REMARK ID 88867 DOMAINID 86877 MODEL 1 2021-07-03_00000213_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 23.795
ATOM      1  N   MET A   1      -7.908   8.425  -5.312  1.00 16.010          N  
ATOM      2  CA  MET A   1      -9.256   7.946  -5.020  1.00 15.650          C  
ATOM      3  C   MET A   1      -9.500   7.731  -3.528  1.00 14.680          C  
ATOM      4  O   MET A   1     -10.164   6.772  -3.136  1.00 14.250          O  
ATOM      5  CB  MET A   1      -9.539   6.648  -5.783  1.00 22.050          C  
ATOM      6  CG  MET A   1      -9.556   6.778  -7.315  1.00 22.050          C  
ATOM      7  SD  MET A   1     -10.801   7.949  -7.930  1.00 22.050          S  
ATOM      8  CE  MET A   1     -12.351   7.104  -7.594  1.00 22.050          C  
ATOM      9 1H   MET A   1      -7.920   8.932  -6.185  1.00 19.210          H  
ATOM     10 2H   MET A   1      -7.590   9.037  -4.577  1.00 19.210          H  
ATOM     11 3H   MET A   1      -7.277   7.641  -5.390  1.00 19.210          H  
ATOM     12  HA  MET A   1      -9.964   8.706  -5.352  1.00 18.780          H  
ATOM     13 1HB  MET A   1      -8.771   5.920  -5.540  1.00 26.460          H  
ATOM     14 2HB  MET A   1     -10.486   6.227  -5.458  1.00 26.460          H  
ATOM     15 1HG  MET A   1      -8.579   7.092  -7.678  1.00 26.460          H  
ATOM     16 2HG  MET A   1      -9.770   5.799  -7.749  1.00 26.460          H  
ATOM     17 1HE  MET A   1     -13.181   7.724  -7.935  1.00 26.460          H  
ATOM     18 2HE  MET A   1     -12.369   6.151  -8.125  1.00 26.460          H  
ATOM     19 3HE  MET A   1     -12.455   6.926  -6.526  1.00 26.460          H  
ATOM     20  N   VAL A   2      -8.960   8.606  -2.684  1.00 14.460          N  
ATOM     21  CA  VAL A   2      -9.141   8.450  -1.243  1.00 13.680          C  
ATOM     22  C   VAL A   2      -9.948   9.628  -0.702  1.00 13.610          C  
ATOM     23  O   VAL A   2      -9.639  10.786  -0.974  1.00 14.100          O  
ATOM     24  CB  VAL A   2      -7.759   8.270  -0.539  1.00 19.460          C  
ATOM     25  CG1 VAL A   2      -6.815   9.422  -0.855  1.00 19.460          C  
ATOM     26  CG2 VAL A   2      -7.937   8.172   0.969  1.00 19.460          C  
ATOM     27  H   VAL A   2      -8.448   9.403  -3.028  1.00 17.350          H  
ATOM     28  HA  VAL A   2      -9.715   7.541  -1.059  1.00 16.420          H  
ATOM     29  HB  VAL A   2      -7.303   7.357  -0.904  1.00 23.360          H  
ATOM     30 1HG1 VAL A   2      -5.858   9.247  -0.360  1.00 23.360          H  
ATOM     31 2HG1 VAL A   2      -6.654   9.487  -1.924  1.00 23.360          H  
ATOM     32 3HG1 VAL A   2      -7.232  10.363  -0.494  1.00 23.360          H  
ATOM     33 1HG2 VAL A   2      -6.964   8.024   1.432  1.00 23.360          H  
ATOM     34 2HG2 VAL A   2      -8.353   9.083   1.341  1.00 23.360          H  
ATOM     35 3HG2 VAL A   2      -8.589   7.334   1.207  1.00 23.360          H  
ATOM     36  N   ARG A   3     -10.982   9.311   0.077  1.00 13.160          N  
ATOM     37  CA  ARG A   3     -11.907  10.300   0.646  1.00 13.230          C  
ATOM     38  C   ARG A   3     -11.556  10.769   2.052  1.00 12.750          C  
ATOM     39  O   ARG A   3     -12.320  11.498   2.685  1.00 12.940          O  
ATOM     40  CB  ARG A   3     -13.322   9.745   0.658  1.00 18.490          C  
ATOM     41  CG  ARG A   3     -13.584   8.588   1.633  1.00 18.490          C  
ATOM     42  CD  ARG A   3     -14.976   8.088   1.484  1.00 18.490          C  
ATOM     43  NE  ARG A   3     -15.267   6.931   2.334  1.00 18.490          N  
ATOM     44  CZ  ARG A   3     -15.706   6.975   3.616  1.00 18.490          C  
ATOM     45  NH1 ARG A   3     -15.899   8.126   4.231  1.00 18.490          N  
ATOM     46  NH2 ARG A   3     -15.952   5.841   4.255  1.00 18.490          N  
ATOM     47  H   ARG A   3     -11.149   8.327   0.236  1.00 15.790          H  
ATOM     48  HA  ARG A   3     -11.896  11.174  -0.008  1.00 15.880          H  
ATOM     49 1HB  ARG A   3     -14.019  10.544   0.906  1.00 22.190          H  
ATOM     50 2HB  ARG A   3     -13.574   9.393  -0.342  1.00 22.190          H  
ATOM     51 1HG  ARG A   3     -12.901   7.768   1.434  1.00 22.190          H  
ATOM     52 2HG  ARG A   3     -13.448   8.930   2.663  1.00 22.190          H  
ATOM     53 1HD  ARG A   3     -15.679   8.883   1.720  1.00 22.190          H  
ATOM     54 2HD  ARG A   3     -15.126   7.784   0.447  1.00 22.190          H  
ATOM     55  HE  ARG A   3     -15.145   6.016   1.919  1.00 22.190          H  
ATOM     56 1HH1 ARG A   3     -15.714   8.996   3.756  1.00 22.190          H  
ATOM     57 2HH1 ARG A   3     -16.228   8.140   5.186  1.00 22.190          H  
ATOM     58 1HH2 ARG A   3     -15.811   4.956   3.787  1.00 22.190          H  
ATOM     59 2HH2 ARG A   3     -16.286   5.858   5.208  1.00 22.190          H  
ATOM     60  N   PHE A   4     -10.430  10.318   2.548  1.00 12.290          N  
ATOM     61  CA  PHE A   4      -9.976  10.639   3.886  1.00 11.950          C  
ATOM     62  C   PHE A   4      -8.800  11.590   3.854  1.00 11.570          C  
ATOM     63  O   PHE A   4      -7.968  11.536   2.948  1.00 11.370          O  
ATOM     64  CB  PHE A   4      -9.526   9.378   4.607  1.00 16.870          C  
ATOM     65  CG  PHE A   4     -10.605   8.394   4.830  1.00 16.870          C  
ATOM     66  CD1 PHE A   4     -10.779   7.346   3.949  1.00 16.870          C  
ATOM     67  CD2 PHE A   4     -11.458   8.507   5.908  1.00 16.870          C  
ATOM     68  CE1 PHE A   4     -11.774   6.425   4.151  1.00 16.870          C  
ATOM     69  CE2 PHE A   4     -12.454   7.583   6.114  1.00 16.870          C  
ATOM     70  CZ  PHE A   4     -12.607   6.541   5.236  1.00 16.870          C  
ATOM     71  H   PHE A   4      -9.864   9.740   1.955  1.00 14.750          H  
ATOM     72  HA  PHE A   4     -10.793  11.107   4.435  1.00 14.340          H  
ATOM     73 1HB  PHE A   4      -8.732   8.899   4.040  1.00 20.240          H  
ATOM     74 2HB  PHE A   4      -9.107   9.656   5.567  1.00 20.240          H  
ATOM     75  HD1 PHE A   4     -10.119   7.255   3.095  1.00 20.240          H  
ATOM     76  HD2 PHE A   4     -11.334   9.336   6.607  1.00 20.240          H  
ATOM     77  HE1 PHE A   4     -11.905   5.599   3.454  1.00 20.240          H  
ATOM     78  HE2 PHE A   4     -13.120   7.676   6.974  1.00 20.240          H  
ATOM     79  HZ  PHE A   4     -13.389   5.808   5.400  1.00 20.240          H  
ATOM     80  N   GLY A   5      -8.678  12.422   4.883  1.00 11.680          N  
ATOM     81  CA  GLY A   5      -7.512  13.282   4.966  1.00 11.560          C  
ATOM     82  C   GLY A   5      -6.347  12.458   5.491  1.00 11.140          C  
ATOM     83  O   GLY A   5      -6.534  11.289   5.868  1.00 10.880          O  
ATOM     84  H   GLY A   5      -9.392  12.455   5.598  1.00 14.020          H  
ATOM     85 1HA  GLY A   5      -7.274  13.686   3.980  1.00 13.870          H  
ATOM     86 2HA  GLY A   5      -7.712  14.122   5.630  1.00 13.870          H  
ATOM     87  N   ASP A   6      -5.187  13.104   5.653  1.00 11.290          N  
ATOM     88  CA  ASP A   6      -3.932  12.447   6.045  1.00 11.150          C  
ATOM     89  C   ASP A   6      -3.995  11.636   7.333  1.00 11.030          C  
ATOM     90  O   ASP A   6      -3.381  10.569   7.434  1.00 10.990          O  
ATOM     91  CB  ASP A   6      -2.839  13.495   6.216  1.00 15.670          C  
ATOM     92  CG  ASP A   6      -2.403  14.129   4.910  1.00 15.670          C  
ATOM     93  OD1 ASP A   6      -2.746  13.629   3.866  1.00 15.670          O  
ATOM     94  OD2 ASP A   6      -1.742  15.130   4.974  1.00 15.670          O  
ATOM     95  H   ASP A   6      -5.139  14.078   5.373  1.00 13.550          H  
ATOM     96  HA  ASP A   6      -3.646  11.772   5.236  1.00 13.380          H  
ATOM     97 1HB  ASP A   6      -3.185  14.279   6.888  1.00 18.800          H  
ATOM     98 2HB  ASP A   6      -1.968  13.031   6.680  1.00 18.800          H  
ATOM     99  N   GLU A   7      -4.828  12.062   8.280  1.00 11.180          N  
ATOM    100  CA  GLU A   7      -4.933  11.377   9.562  1.00 11.330          C  
ATOM    101  C   GLU A   7      -5.308   9.901   9.383  1.00 10.980          C  
ATOM    102  O   GLU A   7      -4.927   9.067  10.200  1.00 11.040          O  
ATOM    103  CB  GLU A   7      -5.967  12.091  10.440  1.00 15.800          C  
ATOM    104  CG  GLU A   7      -5.506  13.479  10.898  1.00 15.800          C  
ATOM    105  CD  GLU A   7      -6.520  14.253  11.705  1.00 15.800          C  
ATOM    106  OE1 GLU A   7      -7.632  13.807  11.832  1.00 15.800          O  
ATOM    107  OE2 GLU A   7      -6.158  15.298  12.214  1.00 15.800          O  
ATOM    108  H   GLU A   7      -5.343  12.921   8.143  1.00 13.420          H  
ATOM    109  HA  GLU A   7      -3.965  11.424  10.061  1.00 13.600          H  
ATOM    110 1HB  GLU A   7      -6.900  12.201   9.889  1.00 18.960          H  
ATOM    111 2HB  GLU A   7      -6.176  11.485  11.323  1.00 18.960          H  
ATOM    112 1HG  GLU A   7      -4.612  13.356  11.495  1.00 18.960          H  
ATOM    113 2HG  GLU A   7      -5.237  14.061  10.021  1.00 18.960          H  
ATOM    114  N   LEU A   8      -6.095   9.572   8.359  1.00 10.840          N  
ATOM    115  CA  LEU A   8      -6.440   8.179   8.108  1.00 10.770          C  
ATOM    116  C   LEU A   8      -5.770   7.696   6.816  1.00 10.650          C  
ATOM    117  O   LEU A   8      -5.288   6.558   6.739  1.00 11.160          O  
ATOM    118  CB  LEU A   8      -7.958   7.970   8.023  1.00 15.110          C  
ATOM    119  CG  LEU A   8      -8.691   7.655   9.329  1.00 15.110          C  
ATOM    120  CD1 LEU A   8      -8.738   8.886  10.258  1.00 15.110          C  
ATOM    121  CD2 LEU A   8     -10.074   7.150   9.001  1.00 15.110          C  
ATOM    122  H   LEU A   8      -6.409  10.290   7.706  1.00 13.010          H  
ATOM    123  HA  LEU A   8      -6.060   7.572   8.929  1.00 12.920          H  
ATOM    124 1HB  LEU A   8      -8.394   8.878   7.631  1.00 18.130          H  
ATOM    125 2HB  LEU A   8      -8.166   7.173   7.332  1.00 18.130          H  
ATOM    126  HG  LEU A   8      -8.154   6.875   9.839  1.00 18.130          H  
ATOM    127 1HD1 LEU A   8      -9.254   8.632  11.171  1.00 18.130          H  
ATOM    128 2HD1 LEU A   8      -7.738   9.209  10.506  1.00 18.130          H  
ATOM    129 3HD1 LEU A   8      -9.266   9.699   9.761  1.00 18.130          H  
ATOM    130 1HD2 LEU A   8     -10.580   6.880   9.904  1.00 18.130          H  
ATOM    131 2HD2 LEU A   8     -10.626   7.922   8.498  1.00 18.130          H  
ATOM    132 3HD2 LEU A   8     -10.003   6.272   8.359  1.00 18.130          H  
ATOM    133  N   GLY A   9      -5.746   8.574   5.802  1.00 10.150          N  
ATOM    134  CA  GLY A   9      -5.229   8.319   4.458  1.00 10.190          C  
ATOM    135  C   GLY A   9      -3.757   7.927   4.435  1.00 10.370          C  
ATOM    136  O   GLY A   9      -3.317   7.170   3.565  1.00 10.610          O  
ATOM    137  H   GLY A   9      -6.146   9.497   5.948  1.00 12.180          H  
ATOM    138 1HA  GLY A   9      -5.820   7.532   3.990  1.00 12.230          H  
ATOM    139 2HA  GLY A   9      -5.373   9.219   3.858  1.00 12.230          H  
ATOM    140  N   GLY A  10      -2.978   8.381   5.418  1.00 10.510          N  
ATOM    141  CA  GLY A  10      -1.561   8.077   5.490  1.00 10.960          C  
ATOM    142  C   GLY A  10      -1.258   6.579   5.468  1.00 11.080          C  
ATOM    143  O   GLY A  10      -0.157   6.185   5.066  1.00 11.460          O  
ATOM    144  H   GLY A  10      -3.346   9.034   6.118  1.00 12.610          H  
ATOM    145 1HA  GLY A  10      -1.048   8.566   4.662  1.00 13.150          H  
ATOM    146 2HA  GLY A  10      -1.159   8.514   6.404  1.00 13.150          H  
ATOM    147  N   ARG A  11      -2.245   5.735   5.804  1.00 10.970          N  
ATOM    148  CA  ARG A  11      -2.080   4.284   5.812  1.00 11.300          C  
ATOM    149  C   ARG A  11      -1.687   3.715   4.459  1.00 11.020          C  
ATOM    150  O   ARG A  11      -1.224   2.578   4.377  1.00 11.320          O  
ATOM    151  CB  ARG A  11      -3.357   3.595   6.239  1.00 15.690          C  
ATOM    152  CG  ARG A  11      -4.547   3.685   5.257  1.00 15.690          C  
ATOM    153  CD  ARG A  11      -5.714   3.087   5.898  1.00 15.690          C  
ATOM    154  NE  ARG A  11      -6.940   3.090   5.117  1.00 15.690          N  
ATOM    155  CZ  ARG A  11      -7.785   4.117   4.992  1.00 15.690          C  
ATOM    156  NH1 ARG A  11      -7.537   5.282   5.520  1.00 15.690          N  
ATOM    157  NH2 ARG A  11      -8.884   3.911   4.309  1.00 15.690          N  
ATOM    158  H   ARG A  11      -3.151   6.128   6.092  1.00 13.160          H  
ATOM    159  HA  ARG A  11      -1.296   4.034   6.522  1.00 13.560          H  
ATOM    160 1HB  ARG A  11      -3.157   2.541   6.417  1.00 18.830          H  
ATOM    161 2HB  ARG A  11      -3.691   4.029   7.182  1.00 18.830          H  
ATOM    162 1HG  ARG A  11      -4.751   4.722   4.991  1.00 18.830          H  
ATOM    163 2HG  ARG A  11      -4.337   3.112   4.358  1.00 18.830          H  
ATOM    164 1HD  ARG A  11      -5.445   2.054   6.056  1.00 18.830          H  
ATOM    165 2HD  ARG A  11      -5.907   3.566   6.856  1.00 18.830          H  
ATOM    166  HE  ARG A  11      -7.237   2.218   4.645  1.00 18.830          H  
ATOM    167 1HH1 ARG A  11      -6.661   5.437   6.045  1.00 18.830          H  
ATOM    168 2HH1 ARG A  11      -8.201   6.030   5.385  1.00 18.830          H  
ATOM    169 1HH2 ARG A  11      -9.031   2.964   3.919  1.00 18.830          H  
ATOM    170 2HH2 ARG A  11      -9.560   4.647   4.177  1.00 18.830          H  
ATOM    171  N   TYR A  12      -1.934   4.470   3.388  1.00 10.670          N  
ATOM    172  CA  TYR A  12      -1.608   4.006   2.057  1.00 10.380          C  
ATOM    173  C   TYR A  12      -0.140   4.279   1.742  1.00 10.340          C  
ATOM    174  O   TYR A  12       0.472   3.568   0.944  1.00 10.320          O  
ATOM    175  CB  TYR A  12      -2.528   4.664   1.033  1.00 14.650          C  
ATOM    176  CG  TYR A  12      -3.977   4.321   1.273  1.00 14.650          C  
ATOM    177  CD1 TYR A  12      -4.395   3.007   1.276  1.00 14.650          C  
ATOM    178  CD2 TYR A  12      -4.895   5.332   1.490  1.00 14.650          C  
ATOM    179  CE1 TYR A  12      -5.705   2.713   1.506  1.00 14.650          C  
ATOM    180  CE2 TYR A  12      -6.208   5.022   1.705  1.00 14.650          C  
ATOM    181  CZ  TYR A  12      -6.614   3.731   1.717  1.00 14.650          C  
ATOM    182  OH  TYR A  12      -7.947   3.447   1.905  1.00 14.650          O  
ATOM    183  H   TYR A  12      -2.351   5.399   3.515  1.00 12.800          H  
ATOM    184  HA  TYR A  12      -1.752   2.929   2.023  1.00 12.460          H  
ATOM    185 1HB  TYR A  12      -2.415   5.749   1.078  1.00 17.580          H  
ATOM    186 2HB  TYR A  12      -2.258   4.337   0.027  1.00 17.580          H  
ATOM    187  HD1 TYR A  12      -3.695   2.200   1.101  1.00 17.580          H  
ATOM    188  HD2 TYR A  12      -4.577   6.376   1.488  1.00 17.580          H  
ATOM    189  HE1 TYR A  12      -6.028   1.682   1.509  1.00 17.580          H  
ATOM    190  HE2 TYR A  12      -6.927   5.796   1.873  1.00 17.580          H  
ATOM    191  HH  TYR A  12      -8.052   2.508   2.204  1.00 17.580          H  
ATOM    192  N   GLY A  13       0.452   5.308   2.372  1.00 10.550          N  
ATOM    193  CA  GLY A  13       1.857   5.639   2.156  1.00 10.760          C  
ATOM    194  C   GLY A  13       2.727   4.850   3.139  1.00 10.640          C  
ATOM    195  O   GLY A  13       3.908   4.603   2.897  1.00 10.900          O  
ATOM    196  H   GLY A  13      -0.061   5.865   3.050  1.00 12.660          H  
ATOM    197 1HA  GLY A  13       2.143   5.399   1.132  1.00 12.910          H  
ATOM    198 2HA  GLY A  13       2.010   6.707   2.302  1.00 12.910          H  
ATOM    199  N   GLY A  14       2.097   4.404   4.228  1.00 10.480          N  
ATOM    200  CA  GLY A  14       2.721   3.639   5.298  1.00 10.630          C  
ATOM    201  C   GLY A  14       2.071   2.271   5.610  1.00 10.410          C  
ATOM    202  O   GLY A  14       1.758   2.032   6.775  1.00 10.220          O  
ATOM    203  H   GLY A  14       1.138   4.726   4.385  1.00 12.580          H  
ATOM    204 1HA  GLY A  14       3.775   3.492   5.070  1.00 12.760          H  
ATOM    205 2HA  GLY A  14       2.685   4.249   6.197  1.00 12.760          H  
ATOM    206  N   PRO A  15       1.733   1.415   4.616  1.00 10.720          N  
ATOM    207  CA  PRO A  15       1.093   0.122   4.788  1.00 10.900          C  
ATOM    208  C   PRO A  15       2.104  -0.833   5.377  1.00 10.470          C  
ATOM    209  O   PRO A  15       3.295  -0.623   5.196  1.00 10.270          O  
ATOM    210  CB  PRO A  15       0.749  -0.285   3.358  1.00 16.350          C  
ATOM    211  CG  PRO A  15       1.825   0.368   2.538  1.00 16.350          C  
ATOM    212  CD  PRO A  15       2.102   1.679   3.229  1.00 16.350          C  
ATOM    213  HA  PRO A  15       0.200   0.224   5.423  1.00 13.080          H  
ATOM    214 1HB  PRO A  15       0.732  -1.380   3.269  1.00 19.620          H  
ATOM    215 2HB  PRO A  15      -0.260   0.084   3.107  1.00 19.620          H  
ATOM    216 1HG  PRO A  15       2.716  -0.273   2.499  1.00 19.620          H  
ATOM    217 2HG  PRO A  15       1.489   0.497   1.512  1.00 19.620          H  
ATOM    218 1HD  PRO A  15       3.156   1.957   3.133  1.00 19.620          H  
ATOM    219 2HD  PRO A  15       1.445   2.385   2.805  1.00 19.620          H  
ATOM    220  N   GLY A  16       1.654  -1.895   6.031  1.00 10.570          N  
ATOM    221  CA  GLY A  16       2.602  -2.862   6.576  1.00 10.490          C  
ATOM    222  C   GLY A  16       1.904  -3.893   7.447  1.00 10.430          C  
ATOM    223  O   GLY A  16       0.682  -4.030   7.412  1.00 10.380          O  
ATOM    224  H   GLY A  16       0.662  -2.034   6.161  1.00 12.680          H  
ATOM    225 1HA  GLY A  16       3.116  -3.359   5.755  1.00 12.590          H  
ATOM    226 2HA  GLY A  16       3.360  -2.343   7.156  1.00 12.590          H  
ATOM    227  N   GLY A  17       2.698  -4.611   8.228  1.00 10.670          N  
ATOM    228  CA  GLY A  17       2.250  -5.680   9.116  1.00 10.930          C  
ATOM    229  C   GLY A  17       3.214  -6.847   8.987  1.00 10.980          C  
ATOM    230  O   GLY A  17       3.728  -7.122   7.901  1.00 11.250          O  
ATOM    231  H   GLY A  17       3.686  -4.404   8.207  1.00 12.800          H  
ATOM    232 1HA  GLY A  17       2.230  -5.325  10.146  1.00 13.120          H  
ATOM    233 2HA  GLY A  17       1.239  -5.990   8.855  1.00 13.120          H  
ATOM    234  N   GLY A  18       3.404  -7.617  10.057  1.00 10.940          N  
ATOM    235  CA  GLY A  18       4.374  -8.720  10.005  1.00 11.240          C  
ATOM    236  C   GLY A  18       4.142  -9.709   8.861  1.00 11.370          C  
ATOM    237  O   GLY A  18       5.096 -10.229   8.283  1.00 11.060          O  
ATOM    238  H   GLY A  18       2.935  -7.400  10.927  1.00 13.130          H  
ATOM    239 1HA  GLY A  18       5.378  -8.302   9.919  1.00 13.490          H  
ATOM    240 2HA  GLY A  18       4.347  -9.259  10.951  1.00 13.490          H  
ATOM    241  N   GLU A  19       2.877  -9.960   8.529  1.00 12.030          N  
ATOM    242  CA  GLU A  19       2.527 -10.871   7.445  1.00 12.460          C  
ATOM    243  C   GLU A  19       2.005 -10.122   6.215  1.00 12.310          C  
ATOM    244  O   GLU A  19       1.537 -10.744   5.258  1.00 12.550          O  
ATOM    245  CB  GLU A  19       1.478 -11.883   7.923  1.00 17.270          C  
ATOM    246  CG  GLU A  19       1.959 -12.814   9.043  1.00 17.270          C  
ATOM    247  CD  GLU A  19       0.906 -13.815   9.491  1.00 17.270          C  
ATOM    248  OE1 GLU A  19      -0.201 -13.743   9.011  1.00 17.270          O  
ATOM    249  OE2 GLU A  19       1.218 -14.649  10.309  1.00 17.270          O  
ATOM    250  H   GLU A  19       2.137  -9.522   9.057  1.00 14.440          H  
ATOM    251  HA  GLU A  19       3.423 -11.417   7.151  1.00 14.950          H  
ATOM    252 1HB  GLU A  19       0.597 -11.351   8.280  1.00 20.730          H  
ATOM    253 2HB  GLU A  19       1.166 -12.505   7.084  1.00 20.730          H  
ATOM    254 1HG  GLU A  19       2.835 -13.357   8.691  1.00 20.730          H  
ATOM    255 2HG  GLU A  19       2.263 -12.210   9.895  1.00 20.730          H  
ATOM    256  N   ARG A  20       2.034  -8.789   6.251  1.00 12.080          N  
ATOM    257  CA  ARG A  20       1.440  -7.980   5.188  1.00 12.140          C  
ATOM    258  C   ARG A  20       2.433  -7.138   4.398  1.00 11.680          C  
ATOM    259  O   ARG A  20       2.184  -6.823   3.235  1.00 11.810          O  
ATOM    260  CB  ARG A  20       0.364  -7.081   5.764  1.00 16.970          C  
ATOM    261  CG  ARG A  20      -0.848  -7.832   6.311  1.00 16.970          C  
ATOM    262  CD  ARG A  20      -1.880  -6.915   6.863  1.00 16.970          C  
ATOM    263  NE  ARG A  20      -3.031  -7.658   7.388  1.00 16.970          N  
ATOM    264  CZ  ARG A  20      -4.128  -7.107   7.958  1.00 16.970          C  
ATOM    265  NH1 ARG A  20      -4.235  -5.798   8.081  1.00 16.970          N  
ATOM    266  NH2 ARG A  20      -5.101  -7.894   8.394  1.00 16.970          N  
ATOM    267  H   ARG A  20       2.519  -8.336   7.019  1.00 14.500          H  
ATOM    268  HA  ARG A  20       0.952  -8.654   4.487  1.00 14.570          H  
ATOM    269 1HB  ARG A  20       0.782  -6.501   6.567  1.00 20.370          H  
ATOM    270 2HB  ARG A  20       0.020  -6.383   5.004  1.00 20.370          H  
ATOM    271 1HG  ARG A  20      -1.300  -8.420   5.513  1.00 20.370          H  
ATOM    272 2HG  ARG A  20      -0.525  -8.497   7.111  1.00 20.370          H  
ATOM    273 1HD  ARG A  20      -1.444  -6.328   7.674  1.00 20.370          H  
ATOM    274 2HD  ARG A  20      -2.228  -6.250   6.074  1.00 20.370          H  
ATOM    275  HE  ARG A  20      -3.000  -8.668   7.317  1.00 20.370          H  
ATOM    276 1HH1 ARG A  20      -3.494  -5.194   7.751  1.00 20.370          H  
ATOM    277 2HH1 ARG A  20      -5.058  -5.392   8.507  1.00 20.370          H  
ATOM    278 1HH2 ARG A  20      -5.020  -8.898   8.299  1.00 20.370          H  
ATOM    279 2HH2 ARG A  20      -5.924  -7.495   8.821  1.00 20.370          H  
ATOM    280  N   ALA A  21       3.546  -6.748   5.005  1.00 11.360          N  
ATOM    281  CA  ALA A  21       4.498  -5.934   4.276  1.00 11.120          C  
ATOM    282  C   ALA A  21       4.985  -6.724   3.062  1.00 11.130          C  
ATOM    283  O   ALA A  21       5.200  -7.938   3.143  1.00 11.530          O  
ATOM    284  CB  ALA A  21       5.663  -5.529   5.169  1.00 15.660          C  
ATOM    285  H   ALA A  21       3.718  -6.993   5.980  1.00 13.630          H  
ATOM    286  HA  ALA A  21       3.989  -5.038   3.918  1.00 13.340          H  
ATOM    287 1HB  ALA A  21       6.357  -4.923   4.601  1.00 18.800          H  
ATOM    288 2HB  ALA A  21       5.290  -4.960   6.021  1.00 18.800          H  
ATOM    289 3HB  ALA A  21       6.173  -6.425   5.527  1.00 18.800          H  
ATOM    290  N   ARG A  22       5.167  -6.034   1.939  1.00 10.920          N  
ATOM    291  CA  ARG A  22       5.689  -6.651   0.721  1.00 11.200          C  
ATOM    292  C   ARG A  22       6.831  -5.818   0.169  1.00 10.860          C  
ATOM    293  O   ARG A  22       7.223  -5.951  -0.990  1.00 10.820          O  
ATOM    294  CB  ARG A  22       4.602  -6.802  -0.335  1.00 15.570          C  
ATOM    295  CG  ARG A  22       3.459  -7.762   0.027  1.00 15.570          C  
ATOM    296  CD  ARG A  22       3.891  -9.188   0.109  1.00 15.570          C  
ATOM    297  NE  ARG A  22       2.770 -10.064   0.412  1.00 15.570          N  
ATOM    298  CZ  ARG A  22       2.336 -10.405   1.655  1.00 15.570          C  
ATOM    299  NH1 ARG A  22       2.916  -9.962   2.751  1.00 15.570          N  
ATOM    300  NH2 ARG A  22       1.292 -11.213   1.771  1.00 15.570          N  
ATOM    301  H   ARG A  22       4.911  -5.054   1.923  1.00 13.100          H  
ATOM    302  HA  ARG A  22       6.084  -7.634   0.967  1.00 13.440          H  
ATOM    303 1HB  ARG A  22       4.158  -5.829  -0.534  1.00 18.680          H  
ATOM    304 2HB  ARG A  22       5.045  -7.155  -1.265  1.00 18.680          H  
ATOM    305 1HG  ARG A  22       3.042  -7.482   0.984  1.00 18.680          H  
ATOM    306 2HG  ARG A  22       2.683  -7.692  -0.732  1.00 18.680          H  
ATOM    307 1HD  ARG A  22       4.309  -9.492  -0.850  1.00 18.680          H  
ATOM    308 2HD  ARG A  22       4.637  -9.321   0.882  1.00 18.680          H  
ATOM    309  HE  ARG A  22       2.266 -10.448  -0.375  1.00 18.680          H  
ATOM    310 1HH1 ARG A  22       3.731  -9.318   2.725  1.00 18.680          H  
ATOM    311 2HH1 ARG A  22       2.523 -10.248   3.661  1.00 18.680          H  
ATOM    312 1HH2 ARG A  22       0.828 -11.566   0.948  1.00 18.680          H  
ATOM    313 2HH2 ARG A  22       0.954 -11.477   2.695  1.00 18.680          H  
ATOM    314  N   GLY A  23       7.349  -4.947   1.016  1.00 10.870          N  
ATOM    315  CA  GLY A  23       8.429  -4.037   0.666  1.00 10.880          C  
ATOM    316  C   GLY A  23       7.901  -2.622   0.521  1.00 10.290          C  
ATOM    317  O   GLY A  23       6.705  -2.372   0.695  1.00 10.110          O  
ATOM    318  H   GLY A  23       6.953  -4.914   1.944  1.00 13.040          H  
ATOM    319 1HA  GLY A  23       9.182  -4.062   1.446  1.00 13.060          H  
ATOM    320 2HA  GLY A  23       8.905  -4.354  -0.263  1.00 13.060          H  
ATOM    321  N   GLY A  24       8.790  -1.686   0.185  1.00 10.230          N  
ATOM    322  CA  GLY A  24       8.499  -0.244   0.135  1.00  9.960          C  
ATOM    323  C   GLY A  24       7.635   0.231  -1.036  1.00 10.190          C  
ATOM    324  O   GLY A  24       8.058   1.061  -1.844  1.00 10.310          O  
ATOM    325  H   GLY A  24       9.748  -1.974   0.004  1.00 12.280          H  
ATOM    326 1HA  GLY A  24       8.019   0.049   1.063  1.00 11.950          H  
ATOM    327 2HA  GLY A  24       9.445   0.294   0.110  1.00 11.950          H  
ATOM    328  N   GLY A  25       6.424  -0.302  -1.104  1.00 10.510          N  
ATOM    329  CA  GLY A  25       5.427   0.027  -2.108  1.00 11.010          C  
ATOM    330  C   GLY A  25       4.388   0.954  -1.496  1.00 10.960          C  
ATOM    331  O   GLY A  25       4.715   1.841  -0.706  1.00 11.070          O  
ATOM    332  H   GLY A  25       6.198  -1.002  -0.400  1.00 12.610          H  
ATOM    333 1HA  GLY A  25       5.901   0.507  -2.963  1.00 13.210          H  
ATOM    334 2HA  GLY A  25       4.950  -0.886  -2.462  1.00 13.210          H  
ATOM    335  N   ALA A  26       3.134   0.786  -1.897  1.00 11.050          N  
ATOM    336  CA  ALA A  26       2.056   1.636  -1.404  1.00 11.260          C  
ATOM    337  C   ALA A  26       0.746   0.873  -1.477  1.00 10.760          C  
ATOM    338  O   ALA A  26       0.605  -0.063  -2.269  1.00 10.740          O  
ATOM    339  CB  ALA A  26       1.968   2.925  -2.200  1.00 15.680          C  
ATOM    340  H   ALA A  26       2.913   0.048  -2.552  1.00 13.260          H  
ATOM    341  HA  ALA A  26       2.252   1.883  -0.359  1.00 13.510          H  
ATOM    342 1HB  ALA A  26       1.158   3.538  -1.796  1.00 18.820          H  
ATOM    343 2HB  ALA A  26       2.911   3.465  -2.117  1.00 18.820          H  
ATOM    344 3HB  ALA A  26       1.765   2.698  -3.243  1.00 18.820          H  
ATOM    345  N   GLY A  27      -0.202   1.260  -0.635  1.00 10.580          N  
ATOM    346  CA  GLY A  27      -1.520   0.648  -0.640  1.00 10.380          C  
ATOM    347  C   GLY A  27      -2.419   1.321  -1.661  1.00  9.740          C  
ATOM    348  O   GLY A  27      -2.169   2.458  -2.069  1.00  9.760          O  
ATOM    349  H   GLY A  27      -0.001   2.041  -0.008  1.00 12.700          H  
ATOM    350 1HA  GLY A  27      -1.429  -0.413  -0.868  1.00 12.460          H  
ATOM    351 2HA  GLY A  27      -1.960   0.729   0.353  1.00 12.460          H  
ATOM    352  N   GLY A  28      -3.486   0.639  -2.060  1.00  9.430          N  
ATOM    353  CA  GLY A  28      -4.435   1.254  -2.970  1.00  9.100          C  
ATOM    354  C   GLY A  28      -5.531   1.921  -2.170  1.00  8.540          C  
ATOM    355  O   GLY A  28      -5.941   1.405  -1.123  1.00  8.400          O  
ATOM    356  H   GLY A  28      -3.642  -0.299  -1.720  1.00 11.320          H  
ATOM    357 1HA  GLY A  28      -3.929   1.988  -3.597  1.00 10.920          H  
ATOM    358 2HA  GLY A  28      -4.862   0.500  -3.631  1.00 10.920          H  
ATOM    359  N   ALA A  29      -6.051   3.027  -2.685  1.00  8.480          N  
ATOM    360  CA  ALA A  29      -7.117   3.707  -1.981  1.00  8.170          C  
ATOM    361  C   ALA A  29      -8.293   2.763  -1.852  1.00  7.830          C  
ATOM    362  O   ALA A  29      -8.588   1.998  -2.771  1.00  8.040          O  
ATOM    363  CB  ALA A  29      -7.521   4.976  -2.685  1.00 11.560          C  
ATOM    364  H   ALA A  29      -5.684   3.396  -3.551  1.00 10.180          H  
ATOM    365  HA  ALA A  29      -6.766   3.962  -0.991  1.00  9.800          H  
ATOM    366 1HB  ALA A  29      -8.311   5.442  -2.110  1.00 13.870          H  
ATOM    367 2HB  ALA A  29      -6.670   5.648  -2.754  1.00 13.870          H  
ATOM    368 3HB  ALA A  29      -7.883   4.736  -3.676  1.00 13.870          H  
ATOM    369  N   GLY A  30      -8.982   2.835  -0.722  1.00  7.630          N  
ATOM    370  CA  GLY A  30     -10.131   1.993  -0.453  1.00  7.640          C  
ATOM    371  C   GLY A  30      -9.754   0.854   0.487  1.00  7.520          C  
ATOM    372  O   GLY A  30     -10.629   0.242   1.104  1.00  7.690          O  
ATOM    373  H   GLY A  30      -8.691   3.471   0.014  1.00  9.160          H  
ATOM    374 1HA  GLY A  30     -10.926   2.591  -0.008  1.00  9.170          H  
ATOM    375 2HA  GLY A  30     -10.515   1.587  -1.388  1.00  9.170          H  
ATOM    376  N   GLY A  31      -8.453   0.592   0.643  1.00  7.560          N  
ATOM    377  CA  GLY A  31      -8.020  -0.443   1.564  1.00  7.760          C  
ATOM    378  C   GLY A  31      -8.381  -0.011   2.997  1.00  7.500          C  
ATOM    379  O   GLY A  31      -8.441   1.200   3.272  1.00  7.220          O  
ATOM    380  H   GLY A  31      -7.749   1.076   0.067  1.00  9.070          H  
ATOM    381 1HA  GLY A  31      -8.510  -1.371   1.283  1.00  9.310          H  
ATOM    382 2HA  GLY A  31      -6.943  -0.590   1.471  1.00  9.310          H  
ATOM    383  N   PRO A  32      -8.607  -0.972   3.917  1.00  7.880          N  
ATOM    384  CA  PRO A  32      -8.961  -0.805   5.325  1.00  8.040          C  
ATOM    385  C   PRO A  32      -7.823  -0.282   6.179  1.00  8.040          C  
ATOM    386  O   PRO A  32      -6.656  -0.437   5.817  1.00  8.000          O  
ATOM    387  CB  PRO A  32      -9.325  -2.230   5.749  1.00 12.060          C  
ATOM    388  CG  PRO A  32      -8.515  -3.120   4.832  1.00 12.060          C  
ATOM    389  CD  PRO A  32      -8.475  -2.390   3.511  1.00 12.060          C  
ATOM    390  HA  PRO A  32      -9.837  -0.141   5.397  1.00  9.650          H  
ATOM    391 1HB  PRO A  32      -9.059  -2.373   6.815  1.00 14.470          H  
ATOM    392 2HB  PRO A  32     -10.407  -2.388   5.663  1.00 14.470          H  
ATOM    393 1HG  PRO A  32      -7.508  -3.272   5.258  1.00 14.470          H  
ATOM    394 2HG  PRO A  32      -8.981  -4.115   4.757  1.00 14.470          H  
ATOM    395 1HD  PRO A  32      -7.505  -2.577   3.025  1.00 14.470          H  
ATOM    396 2HD  PRO A  32      -9.334  -2.702   2.892  1.00 14.470          H  
ATOM    397  N   GLY A  33      -8.169   0.326   7.311  1.00  8.390          N  
ATOM    398  CA  GLY A  33      -7.181   0.776   8.276  1.00  8.780          C  
ATOM    399  C   GLY A  33      -6.921  -0.302   9.321  1.00  8.860          C  
ATOM    400  O   GLY A  33      -7.430  -1.417   9.197  1.00  8.670          O  
ATOM    401  H   GLY A  33      -9.151   0.445   7.525  1.00 10.070          H  
ATOM    402 1HA  GLY A  33      -6.260   0.989   7.751  1.00 10.540          H  
ATOM    403 2HA  GLY A  33      -7.527   1.695   8.749  1.00 10.540          H  
ATOM    404  N   PRO A  34      -6.111   0.002  10.344  1.00  9.390          N  
ATOM    405  CA  PRO A  34      -5.760  -0.874  11.443  1.00  9.760          C  
ATOM    406  C   PRO A  34      -7.026  -1.319  12.152  1.00  9.700          C  
ATOM    407  O   PRO A  34      -7.959  -0.523  12.314  1.00  9.800          O  
ATOM    408  CB  PRO A  34      -4.913   0.039  12.329  1.00 14.640          C  
ATOM    409  CG  PRO A  34      -4.359   1.087  11.381  1.00 14.640          C  
ATOM    410  CD  PRO A  34      -5.459   1.321  10.395  1.00 14.640          C  
ATOM    411  HA  PRO A  34      -5.189  -1.734  11.067  1.00 11.710          H  
ATOM    412 1HB  PRO A  34      -5.546   0.454  13.105  1.00 17.570          H  
ATOM    413 2HB  PRO A  34      -4.132  -0.546  12.834  1.00 17.570          H  
ATOM    414 1HG  PRO A  34      -4.112   2.006  11.927  1.00 17.570          H  
ATOM    415 2HG  PRO A  34      -3.427   0.733  10.912  1.00 17.570          H  
ATOM    416 1HD  PRO A  34      -6.150   2.062  10.780  1.00 17.570          H  
ATOM    417 2HD  PRO A  34      -5.014   1.613   9.439  1.00 17.570          H  
ATOM    418  N   GLY A  35      -7.070  -2.572  12.580  1.00  9.820          N  
ATOM    419  CA  GLY A  35      -8.275  -3.002  13.243  1.00 10.080          C  
ATOM    420  C   GLY A  35      -8.324  -2.370  14.610  1.00  9.700          C  
ATOM    421  O   GLY A  35      -7.289  -2.090  15.215  1.00  9.950          O  
ATOM    422  H   GLY A  35      -6.297  -3.206  12.439  1.00 11.780          H  
ATOM    423 1HA  GLY A  35      -9.146  -2.705  12.657  1.00 12.100          H  
ATOM    424 2HA  GLY A  35      -8.286  -4.088  13.328  1.00 12.100          H  
ATOM    425  N   GLY A  36      -9.532  -2.173  15.110  1.00  9.330          N  
ATOM    426  CA  GLY A  36      -9.734  -1.609  16.433  1.00  9.170          C  
ATOM    427  C   GLY A  36      -9.770  -0.081  16.425  1.00  8.580          C  
ATOM    428  O   GLY A  36     -10.097   0.528  17.444  1.00  8.780          O  
ATOM    429  H   GLY A  36     -10.337  -2.424  14.554  1.00 11.200          H  
ATOM    430 1HA  GLY A  36     -10.665  -1.994  16.850  1.00 11.000          H  
ATOM    431 2HA  GLY A  36      -8.932  -1.946  17.089  1.00 11.000          H  
ATOM    432  N   LEU A  37      -9.446   0.554  15.290  1.00  8.070          N  
ATOM    433  CA  LEU A  37      -9.442   2.012  15.246  1.00  7.710          C  
ATOM    434  C   LEU A  37     -10.595   2.556  14.426  1.00  7.530          C  
ATOM    435  O   LEU A  37     -10.799   2.162  13.273  1.00  7.700          O  
ATOM    436  CB  LEU A  37      -8.135   2.514  14.641  1.00 10.940          C  
ATOM    437  CG  LEU A  37      -6.887   2.606  15.538  1.00 10.940          C  
ATOM    438  CD1 LEU A  37      -6.438   1.249  16.063  1.00 10.940          C  
ATOM    439  CD2 LEU A  37      -5.809   3.224  14.708  1.00 10.940          C  
ATOM    440  H   LEU A  37      -9.160   0.035  14.450  1.00  9.680          H  
ATOM    441  HA  LEU A  37      -9.534   2.398  16.261  1.00  9.250          H  
ATOM    442 1HB  LEU A  37      -7.890   1.880  13.784  1.00 13.130          H  
ATOM    443 2HB  LEU A  37      -8.321   3.516  14.282  1.00 13.130          H  
ATOM    444  HG  LEU A  37      -7.098   3.235  16.390  1.00 13.130          H  
ATOM    445 1HD1 LEU A  37      -5.544   1.380  16.671  1.00 13.130          H  
ATOM    446 2HD1 LEU A  37      -7.202   0.814  16.677  1.00 13.130          H  
ATOM    447 3HD1 LEU A  37      -6.220   0.577  15.245  1.00 13.130          H  
ATOM    448 1HD2 LEU A  37      -4.905   3.327  15.289  1.00 13.130          H  
ATOM    449 2HD2 LEU A  37      -5.606   2.609  13.846  1.00 13.130          H  
ATOM    450 3HD2 LEU A  37      -6.150   4.195  14.386  1.00 13.130          H  
ATOM    451  N   GLN A  38     -11.335   3.491  15.008  1.00  7.470          N  
ATOM    452  CA  GLN A  38     -12.464   4.090  14.316  1.00  7.550          C  
ATOM    453  C   GLN A  38     -12.128   5.488  13.821  1.00  7.170          C  
ATOM    454  O   GLN A  38     -11.368   6.191  14.489  1.00  6.870          O  
ATOM    455  CB  GLN A  38     -13.675   4.134  15.245  1.00 10.540          C  
ATOM    456  CG  GLN A  38     -14.114   2.773  15.704  1.00 10.540          C  
ATOM    457  CD  GLN A  38     -14.557   1.946  14.531  1.00 10.540          C  
ATOM    458  OE1 GLN A  38     -15.352   2.416  13.710  1.00 10.540          O  
ATOM    459  NE2 GLN A  38     -14.054   0.728  14.429  1.00 10.540          N  
ATOM    460  H   GLN A  38     -11.106   3.773  15.966  1.00  8.960          H  
ATOM    461  HA  GLN A  38     -12.699   3.449  13.481  1.00  9.060          H  
ATOM    462 1HB  GLN A  38     -13.424   4.721  16.131  1.00 12.650          H  
ATOM    463 2HB  GLN A  38     -14.512   4.623  14.757  1.00 12.650          H  
ATOM    464 1HG  GLN A  38     -13.279   2.268  16.192  1.00 12.650          H  
ATOM    465 2HG  GLN A  38     -14.950   2.876  16.394  1.00 12.650          H  
ATOM    466 1HE2 GLN A  38     -14.316   0.141  13.662  1.00 12.650          H  
ATOM    467 2HE2 GLN A  38     -13.414   0.389  15.120  1.00 12.650          H  
ATOM    468  N   PRO A  39     -12.724   5.967  12.713  1.00  7.420          N  
ATOM    469  CA  PRO A  39     -12.510   7.299  12.198  1.00  7.360          C  
ATOM    470  C   PRO A  39     -12.750   8.287  13.302  1.00  7.270          C  
ATOM    471  O   PRO A  39     -13.733   8.188  14.035  1.00  7.670          O  
ATOM    472  CB  PRO A  39     -13.563   7.401  11.089  1.00 11.040          C  
ATOM    473  CG  PRO A  39     -13.736   5.974  10.615  1.00 11.040          C  
ATOM    474  CD  PRO A  39     -13.624   5.130  11.877  1.00 11.040          C  
ATOM    475  HA  PRO A  39     -11.491   7.388  11.816  1.00  8.830          H  
ATOM    476 1HB  PRO A  39     -14.491   7.841  11.487  1.00 13.250          H  
ATOM    477 2HB  PRO A  39     -13.203   8.073  10.295  1.00 13.250          H  
ATOM    478 1HG  PRO A  39     -14.710   5.858  10.117  1.00 13.250          H  
ATOM    479 2HG  PRO A  39     -12.966   5.725   9.869  1.00 13.250          H  
ATOM    480 1HD  PRO A  39     -14.602   4.980  12.361  1.00 13.250          H  
ATOM    481 2HD  PRO A  39     -13.148   4.187  11.578  1.00 13.250          H  
ATOM    482  N   GLY A  40     -11.861   9.258  13.395  1.00  6.970          N  
ATOM    483  CA  GLY A  40     -11.913  10.260  14.437  1.00  7.070          C  
ATOM    484  C   GLY A  40     -10.747  10.043  15.397  1.00  6.350          C  
ATOM    485  O   GLY A  40     -10.172  10.999  15.927  1.00  6.600          O  
ATOM    486  H   GLY A  40     -11.094   9.286  12.739  1.00  8.360          H  
ATOM    487 1HA  GLY A  40     -11.857  11.256  13.999  1.00  8.480          H  
ATOM    488 2HA  GLY A  40     -12.856  10.189  14.976  1.00  8.480          H  
ATOM    489  N   GLN A  41     -10.319   8.786  15.569  1.00  5.750          N  
ATOM    490  CA  GLN A  41      -9.227   8.504  16.495  1.00  5.400          C  
ATOM    491  C   GLN A  41      -7.881   8.750  15.827  1.00  4.670          C  
ATOM    492  O   GLN A  41      -7.095   7.830  15.601  1.00  4.360          O  
ATOM    493  CB  GLN A  41      -9.311   7.057  17.000  1.00  7.700          C  
ATOM    494  CG  GLN A  41     -10.571   6.760  17.821  1.00  7.700          C  
ATOM    495  CD  GLN A  41     -10.643   5.325  18.366  1.00  7.700          C  
ATOM    496  OE1 GLN A  41     -10.645   4.308  17.646  1.00  7.700          O  
ATOM    497  NE2 GLN A  41     -10.696   5.238  19.694  1.00  7.700          N  
ATOM    498  H   GLN A  41     -10.785   8.001  15.095  1.00  6.900          H  
ATOM    499  HA  GLN A  41      -9.314   9.174  17.349  1.00  6.480          H  
ATOM    500 1HB  GLN A  41      -9.289   6.370  16.147  1.00  9.240          H  
ATOM    501 2HB  GLN A  41      -8.446   6.841  17.616  1.00  9.240          H  
ATOM    502 1HG  GLN A  41     -10.605   7.449  18.661  1.00  9.240          H  
ATOM    503 2HG  GLN A  41     -11.439   6.918  17.175  1.00  9.240          H  
ATOM    504 1HE2 GLN A  41     -10.743   4.336  20.135  1.00  9.240          H  
ATOM    505 2HE2 GLN A  41     -10.691   6.067  20.257  1.00  9.240          H  
ATOM    506  N   ARG A  42      -7.619  10.025  15.548  1.00  4.690          N  
ATOM    507  CA  ARG A  42      -6.419  10.442  14.836  1.00  4.330          C  
ATOM    508  C   ARG A  42      -5.135  10.161  15.588  1.00  3.990          C  
ATOM    509  O   ARG A  42      -4.098   9.931  14.971  1.00  3.770          O  
ATOM    510  CB  ARG A  42      -6.498  11.910  14.485  1.00  6.210          C  
ATOM    511  CG  ARG A  42      -6.508  12.884  15.651  1.00  6.210          C  
ATOM    512  CD  ARG A  42      -6.666  14.238  15.148  1.00  6.210          C  
ATOM    513  NE  ARG A  42      -6.733  15.232  16.189  1.00  6.210          N  
ATOM    514  CZ  ARG A  42      -6.870  16.554  15.955  1.00  6.210          C  
ATOM    515  NH1 ARG A  42      -6.930  17.010  14.708  1.00  6.210          N  
ATOM    516  NH2 ARG A  42      -6.944  17.396  16.977  1.00  6.210          N  
ATOM    517  H   ARG A  42      -8.348  10.697  15.796  1.00  5.630          H  
ATOM    518  HA  ARG A  42      -6.384   9.893  13.895  1.00  5.200          H  
ATOM    519 1HB  ARG A  42      -5.651  12.172  13.854  1.00  7.450          H  
ATOM    520 2HB  ARG A  42      -7.402  12.090  13.899  1.00  7.450          H  
ATOM    521 1HG  ARG A  42      -7.334  12.661  16.323  1.00  7.450          H  
ATOM    522 2HG  ARG A  42      -5.564  12.842  16.190  1.00  7.450          H  
ATOM    523 1HD  ARG A  42      -5.806  14.463  14.525  1.00  7.450          H  
ATOM    524 2HD  ARG A  42      -7.579  14.298  14.552  1.00  7.450          H  
ATOM    525  HE  ARG A  42      -6.691  14.920  17.149  1.00  7.450          H  
ATOM    526 1HH1 ARG A  42      -6.856  16.362  13.897  1.00  7.450          H  
ATOM    527 2HH1 ARG A  42      -7.032  17.997  14.534  1.00  7.450          H  
ATOM    528 1HH2 ARG A  42      -6.898  17.047  17.925  1.00  7.450          H  
ATOM    529 2HH2 ARG A  42      -7.047  18.387  16.812  1.00  7.450          H  
ATOM    530  N   VAL A  43      -5.170  10.156  16.918  1.00  4.140          N  
ATOM    531  CA  VAL A  43      -3.937   9.871  17.631  1.00  4.060          C  
ATOM    532  C   VAL A  43      -3.535   8.437  17.371  1.00  3.480          C  
ATOM    533  O   VAL A  43      -2.386   8.154  17.021  1.00  3.580          O  
ATOM    534  CB  VAL A  43      -4.090  10.113  19.143  1.00  5.720          C  
ATOM    535  CG1 VAL A  43      -2.833   9.617  19.892  1.00  5.720          C  
ATOM    536  CG2 VAL A  43      -4.305  11.607  19.380  1.00  5.720          C  
ATOM    537  H   VAL A  43      -6.027  10.365  17.412  1.00  4.970          H  
ATOM    538  HA  VAL A  43      -3.154  10.528  17.249  1.00  4.870          H  
ATOM    539  HB  VAL A  43      -4.944   9.553  19.519  1.00  6.860          H  
ATOM    540 1HG1 VAL A  43      -2.956   9.796  20.959  1.00  6.860          H  
ATOM    541 2HG1 VAL A  43      -2.688   8.549  19.729  1.00  6.860          H  
ATOM    542 3HG1 VAL A  43      -1.958  10.158  19.533  1.00  6.860          H  
ATOM    543 1HG2 VAL A  43      -4.421  11.795  20.448  1.00  6.860          H  
ATOM    544 2HG2 VAL A  43      -3.444  12.159  19.005  1.00  6.860          H  
ATOM    545 3HG2 VAL A  43      -5.198  11.939  18.857  1.00  6.860          H  
ATOM    546  N   LEU A  44      -4.495   7.529  17.526  1.00  3.110          N  
ATOM    547  CA  LEU A  44      -4.201   6.134  17.306  1.00  2.890          C  
ATOM    548  C   LEU A  44      -3.837   5.867  15.858  1.00  2.100          C  
ATOM    549  O   LEU A  44      -2.938   5.062  15.611  1.00  2.410          O  
ATOM    550  CB  LEU A  44      -5.388   5.248  17.677  1.00  4.130          C  
ATOM    551  CG  LEU A  44      -5.789   5.159  19.155  1.00  4.130          C  
ATOM    552  CD1 LEU A  44      -7.075   4.329  19.241  1.00  4.130          C  
ATOM    553  CD2 LEU A  44      -4.671   4.521  19.979  1.00  4.130          C  
ATOM    554  H   LEU A  44      -5.413   7.827  17.815  1.00  3.730          H  
ATOM    555  HA  LEU A  44      -3.339   5.867  17.908  1.00  3.470          H  
ATOM    556 1HB  LEU A  44      -6.257   5.580  17.103  1.00  4.960          H  
ATOM    557 2HB  LEU A  44      -5.142   4.245  17.378  1.00  4.960          H  
ATOM    558  HG  LEU A  44      -5.997   6.154  19.539  1.00  4.960          H  
ATOM    559 1HD1 LEU A  44      -7.399   4.262  20.279  1.00  4.960          H  
ATOM    560 2HD1 LEU A  44      -7.851   4.794  18.655  1.00  4.960          H  
ATOM    561 3HD1 LEU A  44      -6.891   3.326  18.858  1.00  4.960          H  
ATOM    562 1HD2 LEU A  44      -4.987   4.456  21.020  1.00  4.960          H  
ATOM    563 2HD2 LEU A  44      -4.464   3.519  19.601  1.00  4.960          H  
ATOM    564 3HD2 LEU A  44      -3.763   5.117  19.929  1.00  4.960          H  
ATOM    565  N   TYR A  45      -4.504   6.521  14.888  1.00  1.480          N  
ATOM    566  CA  TYR A  45      -4.136   6.252  13.505  1.00  1.240          C  
ATOM    567  C   TYR A  45      -2.720   6.706  13.244  1.00  0.930          C  
ATOM    568  O   TYR A  45      -1.944   5.971  12.645  1.00  0.900          O  
ATOM    569  CB  TYR A  45      -5.075   6.908  12.488  1.00  1.830          C  
ATOM    570  CG  TYR A  45      -6.417   6.226  12.303  1.00  1.830          C  
ATOM    571  CD1 TYR A  45      -7.546   6.821  12.780  1.00  1.830          C  
ATOM    572  CD2 TYR A  45      -6.512   5.002  11.646  1.00  1.830          C  
ATOM    573  CE1 TYR A  45      -8.757   6.229  12.633  1.00  1.830          C  
ATOM    574  CE2 TYR A  45      -7.757   4.402  11.497  1.00  1.830          C  
ATOM    575  CZ  TYR A  45      -8.870   5.018  11.987  1.00  1.830          C  
ATOM    576  OH  TYR A  45     -10.100   4.431  11.856  1.00  1.830          O  
ATOM    577  H   TYR A  45      -5.273   7.160  15.114  1.00  1.780          H  
ATOM    578  HA  TYR A  45      -4.164   5.179  13.341  1.00  1.490          H  
ATOM    579 1HB  TYR A  45      -5.255   7.945  12.780  1.00  2.200          H  
ATOM    580 2HB  TYR A  45      -4.581   6.933  11.520  1.00  2.200          H  
ATOM    581  HD1 TYR A  45      -7.480   7.772  13.275  1.00  2.200          H  
ATOM    582  HD2 TYR A  45      -5.616   4.521  11.255  1.00  2.200          H  
ATOM    583  HE1 TYR A  45      -9.621   6.725  13.020  1.00  2.200          H  
ATOM    584  HE2 TYR A  45      -7.858   3.448  10.993  1.00  2.200          H  
ATOM    585  HH  TYR A  45     -10.005   3.472  11.719  1.00  2.200          H  
ATOM    586  N   LYS A  46      -2.316   7.877  13.734  1.00  0.950          N  
ATOM    587  CA  LYS A  46      -0.951   8.298  13.456  1.00  0.960          C  
ATOM    588  C   LYS A  46       0.061   7.304  14.018  1.00  0.890          C  
ATOM    589  O   LYS A  46       1.062   6.986  13.359  1.00  0.860          O  
ATOM    590  CB  LYS A  46      -0.692   9.700  14.000  1.00  1.340          C  
ATOM    591  CG  LYS A  46      -1.400  10.814  13.221  1.00  1.340          C  
ATOM    592  CD  LYS A  46      -1.132  12.183  13.837  1.00  1.340          C  
ATOM    593  CE  LYS A  46      -1.858  13.287  13.076  1.00  1.340          C  
ATOM    594  NZ  LYS A  46      -1.601  14.638  13.663  1.00  1.340          N  
ATOM    595  H   LYS A  46      -2.961   8.490  14.246  1.00  1.140          H  
ATOM    596  HA  LYS A  46      -0.821   8.324  12.373  1.00  1.150          H  
ATOM    597 1HB  LYS A  46      -1.044   9.746  15.037  1.00  1.610          H  
ATOM    598 2HB  LYS A  46       0.376   9.901  14.003  1.00  1.610          H  
ATOM    599 1HG  LYS A  46      -1.043  10.810  12.192  1.00  1.610          H  
ATOM    600 2HG  LYS A  46      -2.470  10.626  13.208  1.00  1.610          H  
ATOM    601 1HD  LYS A  46      -1.481  12.180  14.872  1.00  1.610          H  
ATOM    602 2HD  LYS A  46      -0.063  12.387  13.829  1.00  1.610          H  
ATOM    603 1HE  LYS A  46      -1.531  13.282  12.038  1.00  1.610          H  
ATOM    604 2HE  LYS A  46      -2.929  13.089  13.111  1.00  1.610          H  
ATOM    605 1HZ  LYS A  46      -2.104  15.338  13.133  1.00  1.610          H  
ATOM    606 2HZ  LYS A  46      -1.917  14.654  14.622  1.00  1.610          H  
ATOM    607 3HZ  LYS A  46      -0.611  14.841  13.632  1.00  1.610          H  
ATOM    608  N   GLN A  47      -0.209   6.792  15.226  1.00  0.980          N  
ATOM    609  CA  GLN A  47       0.690   5.839  15.855  1.00  1.080          C  
ATOM    610  C   GLN A  47       0.736   4.521  15.081  1.00  0.930          C  
ATOM    611  O   GLN A  47       1.825   4.015  14.785  1.00  0.970          O  
ATOM    612  CB  GLN A  47       0.207   5.573  17.282  1.00  1.470          C  
ATOM    613  CG  GLN A  47       0.356   6.751  18.239  1.00  1.470          C  
ATOM    614  CD  GLN A  47      -0.357   6.495  19.555  1.00  1.470          C  
ATOM    615  OE1 GLN A  47      -1.147   5.552  19.649  1.00  1.470          O  
ATOM    616  NE2 GLN A  47      -0.089   7.317  20.560  1.00  1.470          N  
ATOM    617  H   GLN A  47      -1.038   7.122  15.736  1.00  1.180          H  
ATOM    618  HA  GLN A  47       1.691   6.264  15.875  1.00  1.300          H  
ATOM    619 1HB  GLN A  47      -0.848   5.305  17.251  1.00  1.770          H  
ATOM    620 2HB  GLN A  47       0.746   4.723  17.695  1.00  1.770          H  
ATOM    621 1HG  GLN A  47       1.413   6.903  18.446  1.00  1.770          H  
ATOM    622 2HG  GLN A  47      -0.065   7.643  17.784  1.00  1.770          H  
ATOM    623 1HE2 GLN A  47      -0.536   7.187  21.446  1.00  1.770          H  
ATOM    624 2HE2 GLN A  47       0.559   8.070  20.437  1.00  1.770          H  
ATOM    625  N   SER A  48      -0.439   4.005  14.693  1.00  0.880          N  
ATOM    626  CA  SER A  48      -0.527   2.753  13.960  1.00  0.970          C  
ATOM    627  C   SER A  48       0.075   2.862  12.573  1.00  0.820          C  
ATOM    628  O   SER A  48       0.724   1.923  12.116  1.00  0.880          O  
ATOM    629  CB  SER A  48      -1.963   2.270  13.882  1.00  1.320          C  
ATOM    630  OG  SER A  48      -2.446   1.875  15.146  1.00  1.320          O  
ATOM    631  H   SER A  48      -1.310   4.470  14.961  1.00  1.060          H  
ATOM    632  HA  SER A  48       0.037   2.003  14.513  1.00  1.160          H  
ATOM    633 1HB  SER A  48      -2.584   3.079  13.492  1.00  1.590          H  
ATOM    634 2HB  SER A  48      -2.025   1.438  13.191  1.00  1.590          H  
ATOM    635  HG  SER A  48      -3.378   1.682  15.024  1.00  1.590          H  
ATOM    636  N   ILE A  49      -0.122   3.990  11.893  1.00  0.750          N  
ATOM    637  CA  ILE A  49       0.430   4.164  10.563  1.00  0.820          C  
ATOM    638  C   ILE A  49       1.940   4.133  10.676  1.00  0.760          C  
ATOM    639  O   ILE A  49       2.593   3.492   9.854  1.00  0.860          O  
ATOM    640  CB  ILE A  49      -0.063   5.453   9.874  1.00  1.120          C  
ATOM    641  CG1 ILE A  49      -1.594   5.319   9.577  1.00  1.120          C  
ATOM    642  CG2 ILE A  49       0.737   5.658   8.532  1.00  1.120          C  
ATOM    643  CD1 ILE A  49      -2.297   6.627   9.193  1.00  1.120          C  
ATOM    644  H   ILE A  49      -0.686   4.732  12.305  1.00  0.900          H  
ATOM    645  HA  ILE A  49       0.121   3.323   9.946  1.00  0.980          H  
ATOM    646  HB  ILE A  49       0.080   6.307  10.541  1.00  1.340          H  
ATOM    647 1HG1 ILE A  49      -1.717   4.616   8.771  1.00  1.340          H  
ATOM    648 2HG1 ILE A  49      -2.087   4.913  10.452  1.00  1.340          H  
ATOM    649 1HG2 ILE A  49       0.400   6.555   8.029  1.00  1.340          H  
ATOM    650 2HG2 ILE A  49       1.800   5.758   8.737  1.00  1.340          H  
ATOM    651 3HG2 ILE A  49       0.584   4.796   7.877  1.00  1.340          H  
ATOM    652 1HD1 ILE A  49      -3.355   6.430   9.004  1.00  1.340          H  
ATOM    653 2HD1 ILE A  49      -2.212   7.343  10.015  1.00  1.340          H  
ATOM    654 3HD1 ILE A  49      -1.861   7.051   8.312  1.00  1.340          H  
ATOM    655  N   ALA A  50       2.515   4.842  11.659  1.00  0.710          N  
ATOM    656  CA  ALA A  50       3.959   4.811  11.831  1.00  0.810          C  
ATOM    657  C   ALA A  50       4.463   3.387  12.079  1.00  0.790          C  
ATOM    658  O   ALA A  50       5.479   2.990  11.512  1.00  0.860          O  
ATOM    659  CB  ALA A  50       4.369   5.699  12.983  1.00  1.090          C  
ATOM    660  H   ALA A  50       1.938   5.418  12.283  1.00  0.850          H  
ATOM    661  HA  ALA A  50       4.414   5.179  10.911  1.00  0.970          H  
ATOM    662 1HB  ALA A  50       5.452   5.688  13.087  1.00  1.310          H  
ATOM    663 2HB  ALA A  50       4.027   6.716  12.794  1.00  1.310          H  
ATOM    664 3HB  ALA A  50       3.910   5.330  13.900  1.00  1.310          H  
ATOM    665  N   GLN A  51       3.738   2.593  12.885  1.00  0.760          N  
ATOM    666  CA  GLN A  51       4.165   1.219  13.159  1.00  0.860          C  
ATOM    667  C   GLN A  51       4.171   0.365  11.897  1.00  0.830          C  
ATOM    668  O   GLN A  51       5.089  -0.447  11.681  1.00  0.890          O  
ATOM    669  CB  GLN A  51       3.220   0.564  14.166  1.00  1.160          C  
ATOM    670  CG  GLN A  51       3.294   1.098  15.574  1.00  1.160          C  
ATOM    671  CD  GLN A  51       2.175   0.536  16.426  1.00  1.160          C  
ATOM    672  OE1 GLN A  51       1.192   0.014  15.884  1.00  1.160          O  
ATOM    673  NE2 GLN A  51       2.308   0.636  17.739  1.00  1.160          N  
ATOM    674  H   GLN A  51       2.923   2.986  13.370  1.00  0.910          H  
ATOM    675  HA  GLN A  51       5.172   1.244  13.567  1.00  1.030          H  
ATOM    676 1HB  GLN A  51       2.198   0.688  13.818  1.00  1.400          H  
ATOM    677 2HB  GLN A  51       3.419  -0.503  14.201  1.00  1.400          H  
ATOM    678 1HG  GLN A  51       4.242   0.793  16.013  1.00  1.400          H  
ATOM    679 2HG  GLN A  51       3.222   2.177  15.563  1.00  1.400          H  
ATOM    680 1HE2 GLN A  51       1.593   0.281  18.343  1.00  1.400          H  
ATOM    681 2HE2 GLN A  51       3.122   1.066  18.131  1.00  1.400          H  
ATOM    682  N   ARG A  52       3.145   0.540  11.065  1.00  0.820          N  
ATOM    683  CA  ARG A  52       3.045  -0.217   9.833  1.00  0.950          C  
ATOM    684  C   ARG A  52       4.117   0.244   8.845  1.00  0.910          C  
ATOM    685  O   ARG A  52       4.772  -0.589   8.208  1.00  0.940          O  
ATOM    686  CB  ARG A  52       1.661  -0.047   9.231  1.00  1.280          C  
ATOM    687  CG  ARG A  52       0.465  -0.526  10.095  1.00  1.280          C  
ATOM    688  CD  ARG A  52       0.304  -2.008  10.251  1.00  1.280          C  
ATOM    689  NE  ARG A  52       1.193  -2.596  11.281  1.00  1.280          N  
ATOM    690  CZ  ARG A  52       1.029  -2.472  12.627  1.00  1.280          C  
ATOM    691  NH1 ARG A  52       0.033  -1.756  13.121  1.00  1.280          N  
ATOM    692  NH2 ARG A  52       1.878  -3.077  13.445  1.00  1.280          N  
ATOM    693  H   ARG A  52       2.391   1.186  11.331  1.00  0.980          H  
ATOM    694  HA  ARG A  52       3.214  -1.267  10.050  1.00  1.140          H  
ATOM    695 1HB  ARG A  52       1.497   1.015   9.054  1.00  1.530          H  
ATOM    696 2HB  ARG A  52       1.609  -0.534   8.286  1.00  1.530          H  
ATOM    697 1HG  ARG A  52       0.602  -0.142  11.069  1.00  1.530          H  
ATOM    698 2HG  ARG A  52      -0.458  -0.123   9.680  1.00  1.530          H  
ATOM    699 1HD  ARG A  52      -0.726  -2.237  10.514  1.00  1.530          H  
ATOM    700 2HD  ARG A  52       0.528  -2.466   9.317  1.00  1.530          H  
ATOM    701  HE  ARG A  52       1.963  -3.171  10.971  1.00  1.530          H  
ATOM    702 1HH1 ARG A  52      -0.609  -1.294  12.499  1.00  1.530          H  
ATOM    703 2HH1 ARG A  52      -0.091  -1.649  14.126  1.00  1.530          H  
ATOM    704 1HH2 ARG A  52       2.632  -3.629  13.061  1.00  1.530          H  
ATOM    705 2HH2 ARG A  52       1.769  -2.993  14.447  1.00  1.530          H  
ATOM    706  N   ALA A  53       4.340   1.566   8.763  1.00  0.880          N  
ATOM    707  CA  ALA A  53       5.338   2.129   7.871  1.00  0.940          C  
ATOM    708  C   ALA A  53       6.720   1.634   8.243  1.00  0.920          C  
ATOM    709  O   ALA A  53       7.530   1.314   7.368  1.00  0.990          O  
ATOM    710  CB  ALA A  53       5.311   3.641   7.948  1.00  1.290          C  
ATOM    711  H   ALA A  53       3.751   2.205   9.296  1.00  1.060          H  
ATOM    712  HA  ALA A  53       5.102   1.806   6.859  1.00  1.130          H  
ATOM    713 1HB  ALA A  53       6.045   4.057   7.261  1.00  1.550          H  
ATOM    714 2HB  ALA A  53       4.331   3.995   7.695  1.00  1.550          H  
ATOM    715 3HB  ALA A  53       5.546   3.947   8.964  1.00  1.550          H  
ATOM    716  N   ARG A  54       6.994   1.552   9.553  1.00  0.850          N  
ATOM    717  CA  ARG A  54       8.253   1.028  10.035  1.00  0.870          C  
ATOM    718  C   ARG A  54       8.396  -0.423   9.667  1.00  0.880          C  
ATOM    719  O   ARG A  54       9.408  -0.819   9.102  1.00  0.920          O  
ATOM    720  CB  ARG A  54       8.373   1.192  11.531  1.00  1.210          C  
ATOM    721  CG  ARG A  54       8.663   2.591  12.017  1.00  1.210          C  
ATOM    722  CD  ARG A  54       8.568   2.655  13.470  1.00  1.210          C  
ATOM    723  NE  ARG A  54       9.176   3.852  14.008  1.00  1.210          N  
ATOM    724  CZ  ARG A  54       9.003   4.322  15.263  1.00  1.210          C  
ATOM    725  NH1 ARG A  54       8.171   3.727  16.105  1.00  1.210          N  
ATOM    726  NH2 ARG A  54       9.694   5.383  15.651  1.00  1.210          N  
ATOM    727  H   ARG A  54       6.306   1.889  10.232  1.00  1.020          H  
ATOM    728  HA  ARG A  54       9.062   1.591   9.571  1.00  1.040          H  
ATOM    729 1HB  ARG A  54       7.442   0.878  11.996  1.00  1.450          H  
ATOM    730 2HB  ARG A  54       9.160   0.540  11.902  1.00  1.450          H  
ATOM    731 1HG  ARG A  54       9.681   2.875  11.734  1.00  1.450          H  
ATOM    732 2HG  ARG A  54       7.960   3.297  11.586  1.00  1.450          H  
ATOM    733 1HD  ARG A  54       7.512   2.654  13.739  1.00  1.450          H  
ATOM    734 2HD  ARG A  54       9.054   1.788  13.900  1.00  1.450          H  
ATOM    735  HE  ARG A  54       9.859   4.354  13.399  1.00  1.450          H  
ATOM    736 1HH1 ARG A  54       7.655   2.911  15.823  1.00  1.450          H  
ATOM    737 2HH1 ARG A  54       8.075   4.077  17.049  1.00  1.450          H  
ATOM    738 1HH2 ARG A  54      10.396   5.800  15.005  1.00  1.450          H  
ATOM    739 2HH2 ARG A  54       9.598   5.741  16.583  1.00  1.450          H  
ATOM    740  N   THR A  55       7.346  -1.219   9.849  1.00  0.870          N  
ATOM    741  CA  THR A  55       7.454  -2.629   9.517  1.00  0.920          C  
ATOM    742  C   THR A  55       7.890  -2.770   8.071  1.00  0.940          C  
ATOM    743  O   THR A  55       8.791  -3.555   7.757  1.00  0.990          O  
ATOM    744  CB  THR A  55       6.117  -3.357   9.725  1.00  1.270          C  
ATOM    745  OG1 THR A  55       5.724  -3.265  11.105  1.00  1.270          O  
ATOM    746  CG2 THR A  55       6.264  -4.831   9.336  1.00  1.270          C  
ATOM    747  H   THR A  55       6.502  -0.865  10.304  1.00  1.040          H  
ATOM    748  HA  THR A  55       8.208  -3.085  10.155  1.00  1.100          H  
ATOM    749  HB  THR A  55       5.348  -2.896   9.111  1.00  1.520          H  
ATOM    750  HG1 THR A  55       5.543  -2.327  11.338  1.00  1.520          H  
ATOM    751 1HG2 THR A  55       5.338  -5.323   9.498  1.00  1.520          H  
ATOM    752 2HG2 THR A  55       6.545  -4.931   8.288  1.00  1.520          H  
ATOM    753 3HG2 THR A  55       7.029  -5.293   9.956  1.00  1.520          H  
ATOM    754  N   MET A  56       7.247  -2.005   7.192  1.00  0.950          N  
ATOM    755  CA  MET A  56       7.569  -2.003   5.784  1.00  1.040          C  
ATOM    756  C   MET A  56       9.013  -1.578   5.530  1.00  1.050          C  
ATOM    757  O   MET A  56       9.726  -2.248   4.781  1.00  1.080          O  
ATOM    758  CB  MET A  56       6.604  -1.078   5.075  1.00  1.420          C  
ATOM    759  CG  MET A  56       6.819  -0.901   3.614  1.00  1.420          C  
ATOM    760  SD  MET A  56       5.684   0.320   2.891  1.00  1.420          S  
ATOM    761  CE  MET A  56       6.276   1.875   3.570  1.00  1.420          C  
ATOM    762  H   MET A  56       6.486  -1.404   7.531  1.00  1.140          H  
ATOM    763  HA  MET A  56       7.448  -3.009   5.403  1.00  1.250          H  
ATOM    764 1HB  MET A  56       5.598  -1.456   5.213  1.00  1.700          H  
ATOM    765 2HB  MET A  56       6.638  -0.120   5.550  1.00  1.700          H  
ATOM    766 1HG  MET A  56       7.840  -0.591   3.413  1.00  1.700          H  
ATOM    767 2HG  MET A  56       6.649  -1.851   3.128  1.00  1.700          H  
ATOM    768 1HE  MET A  56       5.663   2.692   3.185  1.00  1.700          H  
ATOM    769 2HE  MET A  56       6.210   1.867   4.653  1.00  1.700          H  
ATOM    770 3HE  MET A  56       7.312   2.030   3.268  1.00  1.700          H  
ATOM    771  N   ALA A  57       9.451  -0.467   6.132  1.00  1.050          N  
ATOM    772  CA  ALA A  57      10.813   0.022   5.940  1.00  1.100          C  
ATOM    773  C   ALA A  57      11.866  -0.980   6.411  1.00  1.070          C  
ATOM    774  O   ALA A  57      12.918  -1.127   5.783  1.00  1.100          O  
ATOM    775  CB  ALA A  57      10.993   1.322   6.692  1.00  1.520          C  
ATOM    776  H   ALA A  57       8.805   0.076   6.716  1.00  1.260          H  
ATOM    777  HA  ALA A  57      10.959   0.193   4.875  1.00  1.320          H  
ATOM    778 1HB  ALA A  57      11.998   1.704   6.525  1.00  1.820          H  
ATOM    779 2HB  ALA A  57      10.259   2.047   6.342  1.00  1.820          H  
ATOM    780 3HB  ALA A  57      10.843   1.140   7.758  1.00  1.820          H  
ATOM    781  N   LEU A  58      11.586  -1.646   7.532  1.00  1.030          N  
ATOM    782  CA  LEU A  58      12.483  -2.622   8.131  1.00  1.030          C  
ATOM    783  C   LEU A  58      12.585  -3.871   7.267  1.00  0.920          C  
ATOM    784  O   LEU A  58      13.675  -4.409   7.063  1.00  0.920          O  
ATOM    785  CB  LEU A  58      11.939  -3.024   9.512  1.00  1.440          C  
ATOM    786  CG  LEU A  58      11.930  -1.958  10.657  1.00  1.440          C  
ATOM    787  CD1 LEU A  58      11.207  -2.560  11.831  1.00  1.440          C  
ATOM    788  CD2 LEU A  58      13.313  -1.536  11.005  1.00  1.440          C  
ATOM    789  H   LEU A  58      10.712  -1.422   8.010  1.00  1.240          H  
ATOM    790  HA  LEU A  58      13.472  -2.183   8.212  1.00  1.240          H  
ATOM    791 1HB  LEU A  58      10.900  -3.315   9.368  1.00  1.730          H  
ATOM    792 2HB  LEU A  58      12.460  -3.885   9.862  1.00  1.730          H  
ATOM    793  HG  LEU A  58      11.385  -1.078  10.355  1.00  1.730          H  
ATOM    794 1HD1 LEU A  58      11.166  -1.845  12.620  1.00  1.730          H  
ATOM    795 2HD1 LEU A  58      10.195  -2.825  11.533  1.00  1.730          H  
ATOM    796 3HD1 LEU A  58      11.721  -3.443  12.178  1.00  1.730          H  
ATOM    797 1HD2 LEU A  58      13.302  -0.822  11.804  1.00  1.730          H  
ATOM    798 2HD2 LEU A  58      13.868  -2.380  11.298  1.00  1.730          H  
ATOM    799 3HD2 LEU A  58      13.748  -1.082  10.153  1.00  1.730          H  
ATOM    800  N   TYR A  59      11.436  -4.292   6.738  1.00  0.890          N  
ATOM    801  CA  TYR A  59      11.256  -5.427   5.850  1.00  0.860          C  
ATOM    802  C   TYR A  59      11.874  -5.223   4.475  1.00  0.940          C  
ATOM    803  O   TYR A  59      12.511  -6.126   3.945  1.00  0.960          O  
ATOM    804  CB  TYR A  59       9.777  -5.766   5.709  1.00  1.220          C  
ATOM    805  CG  TYR A  59       9.507  -6.957   4.835  1.00  1.220          C  
ATOM    806  CD1 TYR A  59       9.813  -8.226   5.285  1.00  1.220          C  
ATOM    807  CD2 TYR A  59       8.935  -6.785   3.599  1.00  1.220          C  
ATOM    808  CE1 TYR A  59       9.548  -9.316   4.493  1.00  1.220          C  
ATOM    809  CE2 TYR A  59       8.662  -7.873   2.814  1.00  1.220          C  
ATOM    810  CZ  TYR A  59       8.964  -9.133   3.251  1.00  1.220          C  
ATOM    811  OH  TYR A  59       8.678 -10.228   2.464  1.00  1.220          O  
ATOM    812  H   TYR A  59      10.582  -3.806   7.023  1.00  1.070          H  
ATOM    813  HA  TYR A  59      11.756  -6.282   6.302  1.00  1.030          H  
ATOM    814 1HB  TYR A  59       9.352  -5.958   6.694  1.00  1.460          H  
ATOM    815 2HB  TYR A  59       9.248  -4.909   5.292  1.00  1.460          H  
ATOM    816  HD1 TYR A  59      10.263  -8.364   6.268  1.00  1.460          H  
ATOM    817  HD2 TYR A  59       8.694  -5.788   3.254  1.00  1.460          H  
ATOM    818  HE1 TYR A  59       9.788 -10.317   4.846  1.00  1.460          H  
ATOM    819  HE2 TYR A  59       8.208  -7.742   1.843  1.00  1.460          H  
ATOM    820  HH  TYR A  59       8.973 -11.026   2.905  1.00  1.460          H  
ATOM    821  N   ASN A  60      11.704  -4.024   3.905  1.00  1.130          N  
ATOM    822  CA  ASN A  60      12.085  -3.699   2.532  1.00  1.330          C  
ATOM    823  C   ASN A  60      13.431  -4.215   2.013  1.00  1.130          C  
ATOM    824  O   ASN A  60      13.442  -4.649   0.861  1.00  1.070          O  
ATOM    825  CB  ASN A  60      11.982  -2.192   2.309  1.00  1.780          C  
ATOM    826  CG  ASN A  60      12.297  -1.756   0.895  1.00  1.780          C  
ATOM    827  OD1 ASN A  60      11.558  -2.044  -0.065  1.00  1.780          O  
ATOM    828  ND2 ASN A  60      13.387  -1.043   0.750  1.00  1.780          N  
ATOM    829  H   ASN A  60      11.179  -3.319   4.428  1.00  1.360          H  
ATOM    830  HA  ASN A  60      11.345  -4.157   1.887  1.00  1.600          H  
ATOM    831 1HB  ASN A  60      10.958  -1.885   2.532  1.00  2.140          H  
ATOM    832 2HB  ASN A  60      12.617  -1.649   2.996  1.00  2.140          H  
ATOM    833 1HD2 ASN A  60      13.650  -0.705  -0.155  1.00  2.140          H  
ATOM    834 2HD2 ASN A  60      13.948  -0.823   1.550  1.00  2.140          H  
ATOM    835  N   PRO A  61      14.563  -4.226   2.752  1.00  1.160          N  
ATOM    836  CA  PRO A  61      15.833  -4.733   2.274  1.00  1.150          C  
ATOM    837  C   PRO A  61      15.743  -6.203   1.854  1.00  0.910          C  
ATOM    838  O   PRO A  61      16.600  -6.681   1.106  1.00  0.940          O  
ATOM    839  CB  PRO A  61      16.743  -4.558   3.483  1.00  1.720          C  
ATOM    840  CG  PRO A  61      16.124  -3.437   4.268  1.00  1.720          C  
ATOM    841  CD  PRO A  61      14.650  -3.639   4.102  1.00  1.720          C  
ATOM    842  HA  PRO A  61      16.172  -4.106   1.441  1.00  1.380          H  
ATOM    843 1HB  PRO A  61      16.747  -5.490   4.052  1.00  2.070          H  
ATOM    844 2HB  PRO A  61      17.764  -4.369   3.162  1.00  2.070          H  
ATOM    845 1HG  PRO A  61      16.432  -3.506   5.316  1.00  2.070          H  
ATOM    846 2HG  PRO A  61      16.465  -2.462   3.900  1.00  2.070          H  
ATOM    847 1HD  PRO A  61      14.357  -4.365   4.833  1.00  2.070          H  
ATOM    848 2HD  PRO A  61      14.120  -2.699   4.210  1.00  2.070          H  
ATOM    849  N   ILE A  62      14.725  -6.921   2.354  1.00  0.810          N  
ATOM    850  CA  ILE A  62      14.538  -8.316   2.037  1.00  0.910          C  
ATOM    851  C   ILE A  62      14.060  -8.416   0.575  1.00  0.910          C  
ATOM    852  O   ILE A  62      14.807  -8.957  -0.232  1.00  1.030          O  
ATOM    853  CB  ILE A  62      13.679  -9.003   3.124  1.00  1.230          C  
ATOM    854  CG1 ILE A  62      14.504  -9.016   4.437  1.00  1.230          C  
ATOM    855  CG2 ILE A  62      13.263 -10.400   2.667  1.00  1.230          C  
ATOM    856  CD1 ILE A  62      13.707  -9.351   5.675  1.00  1.230          C  
ATOM    857  H   ILE A  62      14.028  -6.485   2.964  1.00  0.970          H  
ATOM    858  HA  ILE A  62      15.508  -8.804   2.088  1.00  1.090          H  
ATOM    859  HB  ILE A  62      12.817  -8.425   3.353  1.00  1.480          H  
ATOM    860 1HG1 ILE A  62      15.310  -9.739   4.339  1.00  1.480          H  
ATOM    861 2HG1 ILE A  62      14.943  -8.025   4.581  1.00  1.480          H  
ATOM    862 1HG2 ILE A  62      12.669 -10.883   3.432  1.00  1.480          H  
ATOM    863 2HG2 ILE A  62      12.668 -10.325   1.768  1.00  1.480          H  
ATOM    864 3HG2 ILE A  62      14.151 -10.995   2.464  1.00  1.480          H  
ATOM    865 1HD1 ILE A  62      14.367  -9.321   6.542  1.00  1.480          H  
ATOM    866 2HD1 ILE A  62      12.913  -8.610   5.798  1.00  1.480          H  
ATOM    867 3HD1 ILE A  62      13.272 -10.340   5.593  1.00  1.480          H  
ATOM    868  N   PRO A  63      12.882  -7.900   0.150  1.00  0.990          N  
ATOM    869  CA  PRO A  63      12.504  -7.822  -1.255  1.00  1.210          C  
ATOM    870  C   PRO A  63      13.597  -7.207  -2.142  1.00  0.980          C  
ATOM    871  O   PRO A  63      13.778  -7.638  -3.287  1.00  1.090          O  
ATOM    872  CB  PRO A  63      11.265  -6.926  -1.194  1.00  1.810          C  
ATOM    873  CG  PRO A  63      10.655  -7.248   0.129  1.00  1.810          C  
ATOM    874  CD  PRO A  63      11.809  -7.467   1.064  1.00  1.810          C  
ATOM    875  HA  PRO A  63      12.233  -8.824  -1.608  1.00  1.450          H  
ATOM    876 1HB  PRO A  63      11.558  -5.866  -1.280  1.00  2.180          H  
ATOM    877 2HB  PRO A  63      10.591  -7.147  -2.033  1.00  2.180          H  
ATOM    878 1HG  PRO A  63      10.006  -6.436   0.453  1.00  2.180          H  
ATOM    879 2HG  PRO A  63      10.020  -8.141   0.037  1.00  2.180          H  
ATOM    880 1HD  PRO A  63      12.056  -6.577   1.593  1.00  2.180          H  
ATOM    881 2HD  PRO A  63      11.484  -8.264   1.712  1.00  2.180          H  
ATOM    882  N   VAL A  64      14.374  -6.245  -1.617  1.00  0.800          N  
ATOM    883  CA  VAL A  64      15.428  -5.671  -2.442  1.00  0.790          C  
ATOM    884  C   VAL A  64      16.473  -6.717  -2.806  1.00  0.730          C  
ATOM    885  O   VAL A  64      16.844  -6.827  -3.976  1.00  0.830          O  
ATOM    886  CB  VAL A  64      16.115  -4.476  -1.746  1.00  1.110          C  
ATOM    887  CG1 VAL A  64      17.365  -4.022  -2.537  1.00  1.110          C  
ATOM    888  CG2 VAL A  64      15.124  -3.320  -1.652  1.00  1.110          C  
ATOM    889  H   VAL A  64      14.200  -5.859  -0.680  1.00  0.960          H  
ATOM    890  HA  VAL A  64      14.977  -5.305  -3.362  1.00  0.950          H  
ATOM    891  HB  VAL A  64      16.432  -4.777  -0.760  1.00  1.330          H  
ATOM    892 1HG1 VAL A  64      17.826  -3.179  -2.026  1.00  1.330          H  
ATOM    893 2HG1 VAL A  64      18.094  -4.830  -2.609  1.00  1.330          H  
ATOM    894 3HG1 VAL A  64      17.067  -3.719  -3.541  1.00  1.330          H  
ATOM    895 1HG2 VAL A  64      15.593  -2.475  -1.149  1.00  1.330          H  
ATOM    896 2HG2 VAL A  64      14.820  -3.024  -2.656  1.00  1.330          H  
ATOM    897 3HG2 VAL A  64      14.255  -3.622  -1.102  1.00  1.330          H  
ATOM    898  N   LYS A  65      16.966  -7.478  -1.827  1.00  0.810          N  
ATOM    899  CA  LYS A  65      17.959  -8.492  -2.154  1.00  1.120          C  
ATOM    900  C   LYS A  65      17.326  -9.732  -2.804  1.00  1.300          C  
ATOM    901  O   LYS A  65      17.968 -10.437  -3.580  1.00  1.540          O  
ATOM    902  CB  LYS A  65      18.772  -8.879  -0.909  1.00  1.440          C  
ATOM    903  CG  LYS A  65      18.072  -9.735   0.144  1.00  1.440          C  
ATOM    904  CD  LYS A  65      18.992  -9.945   1.346  1.00  1.440          C  
ATOM    905  CE  LYS A  65      18.383 -10.826   2.430  1.00  1.440          C  
ATOM    906  NZ  LYS A  65      18.249 -12.258   1.994  1.00  1.440          N  
ATOM    907  H   LYS A  65      16.675  -7.317  -0.854  1.00  0.970          H  
ATOM    908  HA  LYS A  65      18.645  -8.057  -2.874  1.00  1.340          H  
ATOM    909 1HB  LYS A  65      19.661  -9.423  -1.223  1.00  1.730          H  
ATOM    910 2HB  LYS A  65      19.097  -7.972  -0.406  1.00  1.730          H  
ATOM    911 1HG  LYS A  65      17.176  -9.234   0.471  1.00  1.730          H  
ATOM    912 2HG  LYS A  65      17.801 -10.696  -0.283  1.00  1.730          H  
ATOM    913 1HD  LYS A  65      19.922 -10.397   1.005  1.00  1.730          H  
ATOM    914 2HD  LYS A  65      19.220  -8.976   1.788  1.00  1.730          H  
ATOM    915 1HE  LYS A  65      19.022 -10.781   3.311  1.00  1.730          H  
ATOM    916 2HE  LYS A  65      17.395 -10.441   2.690  1.00  1.730          H  
ATOM    917 1HZ  LYS A  65      17.848 -12.800   2.745  1.00  1.730          H  
ATOM    918 2HZ  LYS A  65      17.650 -12.313   1.188  1.00  1.730          H  
ATOM    919 3HZ  LYS A  65      19.158 -12.647   1.756  1.00  1.730          H  
ATOM    920  N   GLN A  66      16.062 -10.028  -2.504  1.00  1.360          N  
ATOM    921  CA  GLN A  66      15.454 -11.208  -3.105  1.00  1.770          C  
ATOM    922  C   GLN A  66      15.253 -11.066  -4.612  1.00  1.750          C  
ATOM    923  O   GLN A  66      15.580 -11.979  -5.376  1.00  2.050          O  
ATOM    924  CB  GLN A  66      14.100 -11.511  -2.460  1.00  2.310          C  
ATOM    925  CG  GLN A  66      14.157 -12.037  -1.031  1.00  2.310          C  
ATOM    926  CD  GLN A  66      12.785 -12.111  -0.415  1.00  2.310          C  
ATOM    927  OE1 GLN A  66      11.932 -11.273  -0.721  1.00  2.310          O  
ATOM    928  NE2 GLN A  66      12.557 -13.097   0.441  1.00  2.310          N  
ATOM    929  H   GLN A  66      15.544  -9.457  -1.833  1.00  1.630          H  
ATOM    930  HA  GLN A  66      16.117 -12.053  -2.935  1.00  2.120          H  
ATOM    931 1HB  GLN A  66      13.510 -10.601  -2.457  1.00  2.780          H  
ATOM    932 2HB  GLN A  66      13.567 -12.238  -3.069  1.00  2.780          H  
ATOM    933 1HG  GLN A  66      14.580 -13.040  -1.049  1.00  2.780          H  
ATOM    934 2HG  GLN A  66      14.779 -11.386  -0.428  1.00  2.780          H  
ATOM    935 1HE2 GLN A  66      11.658 -13.188   0.873  1.00  2.780          H  
ATOM    936 2HE2 GLN A  66      13.278 -13.754   0.656  1.00  2.780          H  
ATOM    937  N   ASN A  67      14.777  -9.911  -5.071  1.00  1.480          N  
ATOM    938  CA  ASN A  67      14.510  -9.742  -6.494  1.00  1.680          C  
ATOM    939  C   ASN A  67      15.720  -9.245  -7.282  1.00  1.460          C  
ATOM    940  O   ASN A  67      15.666  -8.194  -7.928  1.00  1.390          O  
ATOM    941  CB  ASN A  67      13.330  -8.816  -6.672  1.00  2.270          C  
ATOM    942  CG  ASN A  67      12.058  -9.416  -6.135  1.00  2.270          C  
ATOM    943  OD1 ASN A  67      11.760 -10.601  -6.346  1.00  2.270          O  
ATOM    944  ND2 ASN A  67      11.300  -8.618  -5.429  1.00  2.270          N  
ATOM    945  H   ASN A  67      14.547  -9.152  -4.418  1.00  1.780          H  
ATOM    946  HA  ASN A  67      14.246 -10.717  -6.906  1.00  2.020          H  
ATOM    947 1HB  ASN A  67      13.526  -7.879  -6.145  1.00  2.730          H  
ATOM    948 2HB  ASN A  67      13.195  -8.583  -7.727  1.00  2.730          H  
ATOM    949 1HD2 ASN A  67      10.442  -8.956  -5.041  1.00  2.730          H  
ATOM    950 2HD2 ASN A  67      11.583  -7.668  -5.274  1.00  2.730          H  
ATOM    951  N   CYS A  68      16.805 -10.009  -7.241  1.00  1.490          N  
ATOM    952  CA  CYS A  68      18.020  -9.631  -7.952  1.00  1.410          C  
ATOM    953  C   CYS A  68      19.028 -10.768  -7.992  1.00  1.530          C  
ATOM    954  O   CYS A  68      18.863 -11.796  -7.342  1.00  1.820          O  
ATOM    955  CB  CYS A  68      18.700  -8.428  -7.307  1.00  2.010          C  
ATOM    956  SG  CYS A  68      19.383  -8.776  -5.723  1.00  2.010          S  
ATOM    957  H   CYS A  68      16.734 -10.877  -6.700  1.00  1.790          H  
ATOM    958  HA  CYS A  68      17.751  -9.369  -8.975  1.00  1.690          H  
ATOM    959 1HB  CYS A  68      19.492  -8.051  -7.945  1.00  2.410          H  
ATOM    960 2HB  CYS A  68      17.980  -7.620  -7.181  1.00  2.410          H  
ATOM    961  HG  CYS A  68      18.324  -9.438  -5.194  1.00  2.410          H  
ATOM    962  N   PHE A  69      20.108 -10.549  -8.726  1.00  1.510          N  
ATOM    963  CA  PHE A  69      21.223 -11.490  -8.796  1.00  1.690          C  
ATOM    964  C   PHE A  69      22.528 -10.836  -8.336  1.00  1.610          C  
ATOM    965  O   PHE A  69      23.608 -11.414  -8.476  1.00  1.840          O  
ATOM    966  CB  PHE A  69      21.361 -12.017 -10.222  1.00  2.290          C  
ATOM    967  CG  PHE A  69      21.641 -10.949 -11.227  1.00  2.290          C  
ATOM    968  CD1 PHE A  69      22.943 -10.608 -11.558  1.00  2.290          C  
ATOM    969  CD2 PHE A  69      20.601 -10.260 -11.826  1.00  2.290          C  
ATOM    970  CE1 PHE A  69      23.199  -9.612 -12.474  1.00  2.290          C  
ATOM    971  CE2 PHE A  69      20.854  -9.261 -12.735  1.00  2.290          C  
ATOM    972  CZ  PHE A  69      22.156  -8.937 -13.061  1.00  2.290          C  
ATOM    973  H   PHE A  69      20.152  -9.695  -9.264  1.00  1.810          H  
ATOM    974  HA  PHE A  69      21.013 -12.330  -8.134  1.00  2.030          H  
ATOM    975 1HB  PHE A  69      22.171 -12.743 -10.262  1.00  2.750          H  
ATOM    976 2HB  PHE A  69      20.447 -12.532 -10.512  1.00  2.750          H  
ATOM    977  HD1 PHE A  69      23.773 -11.142 -11.082  1.00  2.750          H  
ATOM    978  HD2 PHE A  69      19.571 -10.516 -11.570  1.00  2.750          H  
ATOM    979  HE1 PHE A  69      24.228  -9.356 -12.726  1.00  2.750          H  
ATOM    980  HE2 PHE A  69      20.028  -8.726 -13.202  1.00  2.750          H  
ATOM    981  HZ  PHE A  69      22.356  -8.146 -13.783  1.00  2.750          H  
ATOM    982  N   THR A  70      22.419  -9.612  -7.816  1.00  1.410          N  
ATOM    983  CA  THR A  70      23.563  -8.797  -7.425  1.00  1.410          C  
ATOM    984  C   THR A  70      23.771  -8.513  -5.927  1.00  1.270          C  
ATOM    985  O   THR A  70      24.737  -7.833  -5.573  1.00  1.340          O  
ATOM    986  CB  THR A  70      23.469  -7.435  -8.132  1.00  1.970          C  
ATOM    987  OG1 THR A  70      22.246  -6.786  -7.747  1.00  1.970          O  
ATOM    988  CG2 THR A  70      23.461  -7.631  -9.624  1.00  1.970          C  
ATOM    989  H   THR A  70      21.499  -9.214  -7.701  1.00  1.690          H  
ATOM    990  HA  THR A  70      24.459  -9.304  -7.782  1.00  1.690          H  
ATOM    991  HB  THR A  70      24.319  -6.816  -7.842  1.00  2.370          H  
ATOM    992  HG1 THR A  70      22.290  -5.854  -7.990  1.00  2.370          H  
ATOM    993 1HG2 THR A  70      23.391  -6.666 -10.120  1.00  2.370          H  
ATOM    994 2HG2 THR A  70      24.377  -8.132  -9.930  1.00  2.370          H  
ATOM    995 3HG2 THR A  70      22.608  -8.234  -9.901  1.00  2.370          H  
ATOM    996  N   VAL A  71      22.895  -8.987  -5.038  1.00  1.150          N  
ATOM    997  CA  VAL A  71      23.039  -8.648  -3.623  1.00  1.060          C  
ATOM    998  C   VAL A  71      23.223  -9.885  -2.744  1.00  1.000          C  
ATOM    999  O   VAL A  71      22.397 -10.793  -2.747  1.00  0.990          O  
ATOM   1000  CB  VAL A  71      21.805  -7.831  -3.163  1.00  1.520          C  
ATOM   1001  CG1 VAL A  71      21.887  -7.478  -1.701  1.00  1.520          C  
ATOM   1002  CG2 VAL A  71      21.697  -6.559  -4.000  1.00  1.520          C  
ATOM   1003  H   VAL A  71      22.122  -9.572  -5.324  1.00  1.380          H  
ATOM   1004  HA  VAL A  71      23.920  -8.019  -3.506  1.00  1.270          H  
ATOM   1005  HB  VAL A  71      20.923  -8.433  -3.297  1.00  1.820          H  
ATOM   1006 1HG1 VAL A  71      21.002  -6.912  -1.419  1.00  1.820          H  
ATOM   1007 2HG1 VAL A  71      21.926  -8.375  -1.126  1.00  1.820          H  
ATOM   1008 3HG1 VAL A  71      22.775  -6.875  -1.515  1.00  1.820          H  
ATOM   1009 1HG2 VAL A  71      20.817  -5.994  -3.692  1.00  1.820          H  
ATOM   1010 2HG2 VAL A  71      22.590  -5.953  -3.855  1.00  1.820          H  
ATOM   1011 3HG2 VAL A  71      21.605  -6.810  -5.052  1.00  1.820          H  
ATOM   1012  N   ASN A  72      24.305  -9.884  -1.963  1.00  1.030          N  
ATOM   1013  CA  ASN A  72      24.694 -10.960  -1.046  1.00  1.060          C  
ATOM   1014  C   ASN A  72      24.549 -10.549   0.422  1.00  1.000          C  
ATOM   1015  O   ASN A  72      25.338 -10.951   1.279  1.00  1.040          O  
ATOM   1016  CB  ASN A  72      26.109 -11.383  -1.358  1.00  1.470          C  
ATOM   1017  CG  ASN A  72      27.055 -10.240  -1.189  1.00  1.470          C  
ATOM   1018  OD1 ASN A  72      26.624  -9.072  -1.279  1.00  1.470          O  
ATOM   1019  ND2 ASN A  72      28.314 -10.525  -0.963  1.00  1.470          N  
ATOM   1020  H   ASN A  72      24.935  -9.083  -2.024  1.00  1.240          H  
ATOM   1021  HA  ASN A  72      24.029 -11.810  -1.210  1.00  1.270          H  
ATOM   1022 1HB  ASN A  72      26.407 -12.197  -0.697  1.00  1.770          H  
ATOM   1023 2HB  ASN A  72      26.166 -11.748  -2.384  1.00  1.770          H  
ATOM   1024 1HD2 ASN A  72      28.981  -9.789  -0.847  1.00  1.770          H  
ATOM   1025 2HD2 ASN A  72      28.608 -11.479  -0.903  1.00  1.770          H  
ATOM   1026  N   ARG A  73      23.558  -9.716   0.671  1.00  1.000          N  
ATOM   1027  CA  ARG A  73      23.232  -9.144   1.969  1.00  1.030          C  
ATOM   1028  C   ARG A  73      22.524 -10.106   2.918  1.00  1.020          C  
ATOM   1029  O   ARG A  73      21.855 -11.058   2.512  1.00  1.140          O  
ATOM   1030  CB  ARG A  73      22.375  -7.883   1.785  1.00  1.430          C  
ATOM   1031  CG  ARG A  73      22.030  -7.108   3.064  1.00  1.430          C  
ATOM   1032  CD  ARG A  73      21.373  -5.823   2.817  1.00  1.430          C  
ATOM   1033  NE  ARG A  73      21.186  -5.097   4.076  1.00  1.430          N  
ATOM   1034  CZ  ARG A  73      20.658  -3.868   4.205  1.00  1.430          C  
ATOM   1035  NH1 ARG A  73      20.239  -3.198   3.146  1.00  1.430          N  
ATOM   1036  NH2 ARG A  73      20.572  -3.331   5.410  1.00  1.430          N  
ATOM   1037  H   ARG A  73      22.988  -9.477  -0.126  1.00  1.200          H  
ATOM   1038  HA  ARG A  73      24.169  -8.844   2.440  1.00  1.240          H  
ATOM   1039 1HB  ARG A  73      22.897  -7.194   1.126  1.00  1.720          H  
ATOM   1040 2HB  ARG A  73      21.441  -8.147   1.304  1.00  1.720          H  
ATOM   1041 1HG  ARG A  73      21.313  -7.670   3.646  1.00  1.720          H  
ATOM   1042 2HG  ARG A  73      22.926  -6.928   3.660  1.00  1.720          H  
ATOM   1043 1HD  ARG A  73      21.987  -5.218   2.150  1.00  1.720          H  
ATOM   1044 2HD  ARG A  73      20.392  -6.000   2.370  1.00  1.720          H  
ATOM   1045  HE  ARG A  73      21.499  -5.554   4.939  1.00  1.720          H  
ATOM   1046 1HH1 ARG A  73      20.311  -3.605   2.225  1.00  1.720          H  
ATOM   1047 2HH1 ARG A  73      19.850  -2.273   3.254  1.00  1.720          H  
ATOM   1048 1HH2 ARG A  73      20.936  -3.856   6.238  1.00  1.720          H  
ATOM   1049 2HH2 ARG A  73      20.185  -2.408   5.534  1.00  1.720          H  
ATOM   1050  N   SER A  74      22.673  -9.824   4.202  1.00  1.040          N  
ATOM   1051  CA  SER A  74      21.961 -10.491   5.271  1.00  1.200          C  
ATOM   1052  C   SER A  74      21.591  -9.387   6.241  1.00  1.100          C  
ATOM   1053  O   SER A  74      22.276  -8.363   6.296  1.00  1.070          O  
ATOM   1054  CB  SER A  74      22.823 -11.543   5.929  1.00  1.620          C  
ATOM   1055  OG  SER A  74      23.948 -10.969   6.518  1.00  1.620          O  
ATOM   1056  H   SER A  74      23.301  -9.081   4.468  1.00  1.250          H  
ATOM   1057  HA  SER A  74      21.050 -10.947   4.885  1.00  1.440          H  
ATOM   1058 1HB  SER A  74      22.242 -12.065   6.689  1.00  1.940          H  
ATOM   1059 2HB  SER A  74      23.131 -12.278   5.186  1.00  1.940          H  
ATOM   1060  HG  SER A  74      24.391 -11.679   6.985  1.00  1.940          H  
ATOM   1061  N   LEU A  75      20.516  -9.581   7.001  1.00  1.140          N  
ATOM   1062  CA  LEU A  75      20.082  -8.554   7.942  1.00  1.080          C  
ATOM   1063  C   LEU A  75      20.320  -8.958   9.381  1.00  1.070          C  
ATOM   1064  O   LEU A  75      20.211 -10.136   9.732  1.00  1.210          O  
ATOM   1065  CB  LEU A  75      18.579  -8.278   7.763  1.00  1.540          C  
ATOM   1066  CG  LEU A  75      18.043  -7.398   6.535  1.00  1.540          C  
ATOM   1067  CD1 LEU A  75      18.621  -6.004   6.631  1.00  1.540          C  
ATOM   1068  CD2 LEU A  75      18.390  -8.039   5.173  1.00  1.540          C  
ATOM   1069  H   LEU A  75      20.000 -10.444   6.926  1.00  1.370          H  
ATOM   1070  HA  LEU A  75      20.656  -7.647   7.764  1.00  1.300          H  
ATOM   1071 1HB  LEU A  75      18.063  -9.233   7.735  1.00  1.840          H  
ATOM   1072 2HB  LEU A  75      18.273  -7.754   8.662  1.00  1.840          H  
ATOM   1073  HG  LEU A  75      16.958  -7.318   6.617  1.00  1.840          H  
ATOM   1074 1HD1 LEU A  75      18.237  -5.392   5.836  1.00  1.840          H  
ATOM   1075 2HD1 LEU A  75      18.343  -5.562   7.592  1.00  1.840          H  
ATOM   1076 3HD1 LEU A  75      19.701  -6.042   6.554  1.00  1.840          H  
ATOM   1077 1HD2 LEU A  75      17.993  -7.429   4.366  1.00  1.840          H  
ATOM   1078 2HD2 LEU A  75      19.454  -8.106   5.054  1.00  1.840          H  
ATOM   1079 3HD2 LEU A  75      17.952  -9.032   5.117  1.00  1.840          H  
ATOM   1080  N   PHE A  76      20.608  -7.960  10.217  1.00  1.060          N  
ATOM   1081  CA  PHE A  76      20.846  -8.173  11.643  1.00  1.240          C  
ATOM   1082  C   PHE A  76      20.004  -7.308  12.594  1.00  1.270          C  
ATOM   1083  O   PHE A  76      19.657  -7.737  13.697  1.00  1.480          O  
ATOM   1084  CB  PHE A  76      22.321  -7.895  11.906  1.00  1.660          C  
ATOM   1085  CG  PHE A  76      23.202  -8.768  11.088  1.00  1.660          C  
ATOM   1086  CD1 PHE A  76      23.708  -8.308   9.874  1.00  1.660          C  
ATOM   1087  CD2 PHE A  76      23.524 -10.046  11.502  1.00  1.660          C  
ATOM   1088  CE1 PHE A  76      24.505  -9.111   9.103  1.00  1.660          C  
ATOM   1089  CE2 PHE A  76      24.329 -10.849  10.730  1.00  1.660          C  
ATOM   1090  CZ  PHE A  76      24.820 -10.381   9.531  1.00  1.660          C  
ATOM   1091  H   PHE A  76      20.685  -7.023   9.827  1.00  1.270          H  
ATOM   1092  HA  PHE A  76      20.633  -9.218  11.865  1.00  1.490          H  
ATOM   1093 1HB  PHE A  76      22.545  -6.856  11.664  1.00  2.000          H  
ATOM   1094 2HB  PHE A  76      22.548  -8.052  12.958  1.00  2.000          H  
ATOM   1095  HD1 PHE A  76      23.453  -7.301   9.527  1.00  2.000          H  
ATOM   1096  HD2 PHE A  76      23.129 -10.417  12.449  1.00  2.000          H  
ATOM   1097  HE1 PHE A  76      24.885  -8.744   8.147  1.00  2.000          H  
ATOM   1098  HE2 PHE A  76      24.576 -11.856  11.063  1.00  2.000          H  
ATOM   1099  HZ  PHE A  76      25.452 -11.016   8.919  1.00  2.000          H  
ATOM   1100  N   VAL A  77      19.716  -6.069  12.192  1.00  1.120          N  
ATOM   1101  CA  VAL A  77      19.065  -5.116  13.097  1.00  1.190          C  
ATOM   1102  C   VAL A  77      17.773  -4.581  12.523  1.00  1.020          C  
ATOM   1103  O   VAL A  77      17.756  -4.080  11.405  1.00  0.950          O  
ATOM   1104  CB  VAL A  77      20.003  -3.913  13.382  1.00  1.640          C  
ATOM   1105  CG1 VAL A  77      19.353  -2.884  14.323  1.00  1.640          C  
ATOM   1106  CG2 VAL A  77      21.321  -4.417  13.951  1.00  1.640          C  
ATOM   1107  H   VAL A  77      19.991  -5.781  11.251  1.00  1.340          H  
ATOM   1108  HA  VAL A  77      18.842  -5.623  14.035  1.00  1.430          H  
ATOM   1109  HB  VAL A  77      20.165  -3.393  12.470  1.00  1.970          H  
ATOM   1110 1HG1 VAL A  77      20.036  -2.045  14.464  1.00  1.970          H  
ATOM   1111 2HG1 VAL A  77      18.436  -2.511  13.893  1.00  1.970          H  
ATOM   1112 3HG1 VAL A  77      19.141  -3.346  15.287  1.00  1.970          H  
ATOM   1113 1HG2 VAL A  77      21.984  -3.572  14.123  1.00  1.970          H  
ATOM   1114 2HG2 VAL A  77      21.135  -4.936  14.891  1.00  1.970          H  
ATOM   1115 3HG2 VAL A  77      21.789  -5.098  13.251  1.00  1.970          H  
ATOM   1116  N   PHE A  78      16.703  -4.655  13.311  1.00  1.110          N  
ATOM   1117  CA  PHE A  78      15.405  -4.126  12.902  1.00  1.200          C  
ATOM   1118  C   PHE A  78      14.786  -3.227  13.991  1.00  1.300          C  
ATOM   1119  O   PHE A  78      13.646  -3.440  14.419  1.00  1.770          O  
ATOM   1120  CB  PHE A  78      14.445  -5.267  12.577  1.00  1.640          C  
ATOM   1121  CG  PHE A  78      14.894  -6.188  11.464  1.00  1.640          C  
ATOM   1122  CD1 PHE A  78      15.458  -7.423  11.753  1.00  1.640          C  
ATOM   1123  CD2 PHE A  78      14.738  -5.837  10.133  1.00  1.640          C  
ATOM   1124  CE1 PHE A  78      15.836  -8.276  10.738  1.00  1.640          C  
ATOM   1125  CE2 PHE A  78      15.109  -6.686   9.124  1.00  1.640          C  
ATOM   1126  CZ  PHE A  78      15.649  -7.907   9.427  1.00  1.640          C  
ATOM   1127  H   PHE A  78      16.810  -5.097  14.213  1.00  1.330          H  
ATOM   1128  HA  PHE A  78      15.562  -3.527  12.009  1.00  1.440          H  
ATOM   1129 1HB  PHE A  78      14.283  -5.868  13.470  1.00  1.970          H  
ATOM   1130 2HB  PHE A  78      13.490  -4.857  12.297  1.00  1.970          H  
ATOM   1131  HD1 PHE A  78      15.595  -7.720  12.794  1.00  1.970          H  
ATOM   1132  HD2 PHE A  78      14.319  -4.882   9.883  1.00  1.970          H  
ATOM   1133  HE1 PHE A  78      16.274  -9.246  10.978  1.00  1.970          H  
ATOM   1134  HE2 PHE A  78      14.969  -6.384   8.082  1.00  1.970          H  
ATOM   1135  HZ  PHE A  78      15.932  -8.583   8.629  1.00  1.970          H  
ATOM   1136  N   SER A  79      15.538  -2.245  14.487  1.00  1.080          N  
ATOM   1137  CA  SER A  79      15.095  -1.447  15.632  1.00  1.300          C  
ATOM   1138  C   SER A  79      14.229  -0.244  15.251  1.00  1.120          C  
ATOM   1139  O   SER A  79      14.654   0.926  15.270  1.00  1.310          O  
ATOM   1140  CB  SER A  79      16.289  -1.041  16.473  1.00  1.730          C  
ATOM   1141  OG  SER A  79      15.884  -0.332  17.612  1.00  1.730          O  
ATOM   1142  H   SER A  79      16.420  -2.012  14.034  1.00  1.300          H  
ATOM   1143  HA  SER A  79      14.482  -2.092  16.262  1.00  1.560          H  
ATOM   1144 1HB  SER A  79      16.827  -1.937  16.777  1.00  2.080          H  
ATOM   1145 2HB  SER A  79      16.962  -0.457  15.898  1.00  2.080          H  
ATOM   1146  HG  SER A  79      16.688  -0.121  18.092  1.00  2.080          H  
ATOM   1147  N   GLU A  80      13.012  -0.575  14.831  1.00  1.100          N  
ATOM   1148  CA  GLU A  80      11.922   0.340  14.434  1.00  1.000          C  
ATOM   1149  C   GLU A  80      12.236   1.238  13.233  1.00  0.870          C  
ATOM   1150  O   GLU A  80      11.623   1.114  12.178  1.00  0.980          O  
ATOM   1151  CB  GLU A  80      11.481   1.202  15.629  1.00  1.440          C  
ATOM   1152  CG  GLU A  80      10.731   0.435  16.724  1.00  1.440          C  
ATOM   1153  CD  GLU A  80      10.246   1.315  17.875  1.00  1.440          C  
ATOM   1154  OE1 GLU A  80      10.656   2.447  17.956  1.00  1.440          O  
ATOM   1155  OE2 GLU A  80       9.450   0.847  18.654  1.00  1.440          O  
ATOM   1156  H   GLU A  80      12.862  -1.591  14.813  1.00  1.320          H  
ATOM   1157  HA  GLU A  80      11.065  -0.271  14.166  1.00  1.200          H  
ATOM   1158 1HB  GLU A  80      12.352   1.656  16.096  1.00  1.730          H  
ATOM   1159 2HB  GLU A  80      10.863   2.009  15.289  1.00  1.730          H  
ATOM   1160 1HG  GLU A  80       9.872  -0.057  16.274  1.00  1.730          H  
ATOM   1161 2HG  GLU A  80      11.392  -0.336  17.117  1.00  1.730          H  
ATOM   1162  N   ASP A  81      13.207   2.125  13.400  1.00  0.850          N  
ATOM   1163  CA  ASP A  81      13.673   3.004  12.332  1.00  0.950          C  
ATOM   1164  C   ASP A  81      15.042   2.558  11.822  1.00  1.050          C  
ATOM   1165  O   ASP A  81      15.427   2.835  10.682  1.00  1.290          O  
ATOM   1166  CB  ASP A  81      13.747   4.467  12.787  1.00  1.290          C  
ATOM   1167  CG  ASP A  81      12.378   5.094  13.160  1.00  1.290          C  
ATOM   1168  OD1 ASP A  81      11.446   5.006  12.389  1.00  1.290          O  
ATOM   1169  OD2 ASP A  81      12.285   5.681  14.213  1.00  1.290          O  
ATOM   1170  H   ASP A  81      13.659   2.134  14.311  1.00  1.020          H  
ATOM   1171  HA  ASP A  81      12.969   2.945  11.503  1.00  1.140          H  
ATOM   1172 1HB  ASP A  81      14.405   4.537  13.652  1.00  1.550          H  
ATOM   1173 2HB  ASP A  81      14.196   5.063  11.992  1.00  1.550          H  
ATOM   1174  N   ASN A  82      15.809   1.934  12.711  1.00  1.030          N  
ATOM   1175  CA  ASN A  82      17.183   1.527  12.456  1.00  1.130          C  
ATOM   1176  C   ASN A  82      17.304   0.130  11.852  1.00  0.900          C  
ATOM   1177  O   ASN A  82      17.100  -0.890  12.526  1.00  1.050          O  
ATOM   1178  CB  ASN A  82      17.981   1.635  13.742  1.00  1.540          C  
ATOM   1179  CG  ASN A  82      19.435   1.289  13.612  1.00  1.540          C  
ATOM   1180  OD1 ASN A  82      19.918   0.907  12.544  1.00  1.540          O  
ATOM   1181  ND2 ASN A  82      20.149   1.410  14.704  1.00  1.540          N  
ATOM   1182  H   ASN A  82      15.423   1.726  13.630  1.00  1.240          H  
ATOM   1183  HA  ASN A  82      17.611   2.222  11.731  1.00  1.360          H  
ATOM   1184 1HB  ASN A  82      17.905   2.656  14.118  1.00  1.850          H  
ATOM   1185 2HB  ASN A  82      17.539   1.007  14.472  1.00  1.850          H  
ATOM   1186 1HD2 ASN A  82      21.127   1.194  14.692  1.00  1.850          H  
ATOM   1187 2HD2 ASN A  82      19.717   1.721  15.551  1.00  1.850          H  
ATOM   1188  N   VAL A  83      17.589   0.070  10.556  1.00  0.810          N  
ATOM   1189  CA  VAL A  83      17.696  -1.228   9.921  1.00  0.790          C  
ATOM   1190  C   VAL A  83      19.085  -1.425   9.337  1.00  0.850          C  
ATOM   1191  O   VAL A  83      19.599  -0.568   8.612  1.00  0.990          O  
ATOM   1192  CB  VAL A  83      16.582  -1.448   8.874  1.00  1.110          C  
ATOM   1193  CG1 VAL A  83      16.590  -0.372   7.801  1.00  1.110          C  
ATOM   1194  CG2 VAL A  83      16.706  -2.856   8.262  1.00  1.110          C  
ATOM   1195  H   VAL A  83      17.747   0.925  10.041  1.00  0.970          H  
ATOM   1196  HA  VAL A  83      17.546  -1.971  10.680  1.00  0.950          H  
ATOM   1197  HB  VAL A  83      15.665  -1.380   9.368  1.00  1.340          H  
ATOM   1198 1HG1 VAL A  83      15.761  -0.549   7.109  1.00  1.340          H  
ATOM   1199 2HG1 VAL A  83      16.466   0.605   8.266  1.00  1.340          H  
ATOM   1200 3HG1 VAL A  83      17.525  -0.394   7.249  1.00  1.340          H  
ATOM   1201 1HG2 VAL A  83      15.884  -3.019   7.568  1.00  1.340          H  
ATOM   1202 2HG2 VAL A  83      17.651  -2.960   7.729  1.00  1.340          H  
ATOM   1203 3HG2 VAL A  83      16.656  -3.607   9.056  1.00  1.340          H  
ATOM   1204  N   VAL A  84      19.666  -2.573   9.663  1.00  0.860          N  
ATOM   1205  CA  VAL A  84      21.000  -2.947   9.216  1.00  1.040          C  
ATOM   1206  C   VAL A  84      20.984  -4.362   8.683  1.00  1.070          C  
ATOM   1207  O   VAL A  84      20.661  -5.280   9.439  1.00  1.030          O  
ATOM   1208  OXT VAL A  84      21.732  -4.606   7.736  1.00  1.560          O  
ATOM   1209  CB  VAL A  84      22.029  -2.874  10.369  1.00  1.300          C  
ATOM   1210  CG1 VAL A  84      23.412  -3.263   9.870  1.00  1.300          C  
ATOM   1211  CG2 VAL A  84      22.010  -1.480  10.984  1.00  1.300          C  
ATOM   1212  H   VAL A  84      19.116  -3.195  10.265  1.00  1.030          H  
ATOM   1213  HA  VAL A  84      21.307  -2.268   8.420  1.00  1.250          H  
ATOM   1214  HB  VAL A  84      21.785  -3.602  11.107  1.00  1.560          H  
ATOM   1215 1HG1 VAL A  84      24.117  -3.227  10.696  1.00  1.560          H  
ATOM   1216 2HG1 VAL A  84      23.392  -4.274   9.464  1.00  1.560          H  
ATOM   1217 3HG1 VAL A  84      23.723  -2.567   9.093  1.00  1.560          H  
ATOM   1218 1HG2 VAL A  84      22.723  -1.432  11.801  1.00  1.560          H  
ATOM   1219 2HG2 VAL A  84      22.275  -0.746  10.224  1.00  1.560          H  
ATOM   1220 3HG2 VAL A  84      21.019  -1.254  11.368  1.00  1.560          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 -383.319 39.5034 292.083 -24.0212 6.50824 15.4197 141.726 -157.56 -0.75061 -4.96633 -121.76 -16.4505 -50.3131 -8.04763 -10.0905 -3.96537 0 -0.25377 3.40721 40.5135 51.8524 -23.5243 6.95341 5.73539 35.8563 42.7926 -122.673
MET:NtermProteinFull_1 -1.16648 0.18657 0.6552 -0.63005 0.16716 0.22917 0.12938 -0.53496 -0.00995 -0.03649 -0.09769 0.97255 0 0 0 0 0 -0.00246 0.01152 0.8977 0 0 0 0.60916 0 0.10318 1.48351
VAL_2 -3.2596 0.40007 0.455 -0.37618 0.25474 0.09253 0.91241 -0.87754 -0 -0 1.08576 -0.15953 0 0 0 0 0 -0.00873 0.01878 0.93157 0 -0.79259 0 1.9342 -0.20591 0.33106 0.73603
ARG_3 -2.72751 0.12913 1.16986 -0.76796 0.1383 0.59113 0 -0.79263 -0.00995 -0.03649 0.26574 0.13871 0 0 0 0 0 -0.05879 0.00768 2.31613 0 -0.06943 0 -1.2888 -0.46673 0.39752 -1.06409
PHE_4 -5.91377 0.43566 2.34224 -0.61473 0.03612 0.32248 1.4236 -1.659 -0 -0 0.43598 0.22102 0 0 0 0 0 0.03449 0.03523 0 1.9845 -0.38952 0 1.0402 -0.39677 0.29679 -0.3655
GLY_5 -2.05103 0.14397 3.01505 -0.00034 0 0 1.74645 -1.41175 -0.0163 -0.08936 -2.65571 -0.17545 0 0 0 0 0 0.07297 0 0 0 -0.54117 0 0.83697 -0.14526 0.43653 -0.83443
ASP_6 -2.27024 0.21167 2.7969 -0.11803 0.01398 0.36518 1.20183 -1.40352 -0 -0 -0.88985 -0.53575 0 0 0 0 0 -0.1153 0.03482 0 1.72172 -0.01333 0 -2.3716 -0.10538 0.56504 -0.91186
GLU_7 -4.40906 0.50386 4.6564 -0.21471 0.0353 0.30178 1.22849 -1.91996 -0.03329 -0.25932 -1.8139 -0.57826 0 0 0 -0.75362 0 0.08298 0.008 0 3.14118 -0.32061 0 -2.7348 -0.40377 0.39476 -3.08856
LEU_8 -7.54121 1.05771 3.18716 -0.47419 0.16317 0.11213 2.35407 -2.3042 -0 -0 -1.42291 0.04077 0 0 0 0 0 -0.03536 0.27647 2.43498 0 -0.19412 0 0.18072 -0.08816 0.36256 -1.89041
GLY_9 -4.11151 0.40207 4.12874 -4e-05 0 0 2.40945 -2.18955 -0.00873 -0.03809 -1.91209 -0.40732 0 0 0 0 0 -0.11992 0 0 0 0.47692 0 0.83697 0.27171 0.40727 0.14586
GLY_10 -3.43557 0.43871 3.74898 -4e-05 0 0 2.4537 -2.05616 -0.0163 -0.08936 -2.95525 -0.42681 0 0 0 0 0 -0.21994 0 0 0 0.3615 0 0.83697 0.27022 0.33592 -0.75344
ARG_11 -10.2059 0.93858 8.56475 -0.78055 0.14111 0.54007 3.7814 -4.2138 -0 -0 -2.83551 0.34662 0 0 -0.79434 0 0 -0.12813 0.0433 1.75975 0 -0.08163 0 -1.2888 0.03077 0.68066 -3.50165
TYR_12 -10.5719 1.19354 6.45398 -0.65379 0.12077 0.36418 4.54813 -4.06187 -0.0122 -0.12946 -3.62924 -0.22503 0 0 -1.24995 0 0 0.08227 0.20054 0 2.50947 -0.01324 0.22967 1.2797 -0.22839 0.76506 -3.02778
GLY_13 -2.12045 0.29172 2.04181 -6e-05 0 0 1.0368 -1.04869 -0.00873 -0.03809 -0.5455 -0.38931 0 0 0 0 0 -0.03389 0 0 0 0.76809 0 0.83697 0.24822 0.49382 1.53271
GLY_14 -4.00973 0.51018 3.15476 -0.00013 0 0 1.64959 -1.95149 -0 -0 -0.92713 -0.32637 0 0 0 0 0 -0.10869 0 0 0 0.56512 0 0.83697 6.00675 1.26679 6.66663
PRO_15 -5.61221 0.91035 3.69845 -0.21387 0.02479 0.16128 0.9641 -1.52261 -0 -0 -0.36463 -0.04616 0 0 0 0 0 0.01857 0.04935 0.42889 0 -0.94714 0 -2.4119 5.51666 1.28378 1.93771
GLY_16 -3.3997 0.36106 1.83135 -0.00164 0 0 0.24621 -1.11329 -0 -0 -0.34335 -0.36657 0 0 0 0 0 -0.08643 0 0 0 -1.51928 0 0.83697 0.12884 0.33234 -3.09348
GLY_17 -3.74377 0.36068 3.71973 -0.00071 0 0 1.87156 -1.98276 -0.03103 -0.15568 -1.53357 -0.20981 0 0 0 0 0 -0.02094 0 0 0 -1.53477 0 0.83697 0.84542 0.2394 -1.33927
GLY_18 -1.11884 0.09614 1.2762 -4e-05 0 0 0.45796 -0.63661 -0 -0 0.18021 -0.40454 0 0 0 0 0 -0.12878 0 0 0 0.37947 0 0.83697 0.73168 0.25094 1.92077
GLU_19 -1.83177 0.19557 2.24148 -0.2288 0.04323 0.37308 0.73953 -1.03359 -0 -0 -0.52562 -0.53471 0 0 -0.57734 0 0 0.14149 0.00034 0 2.92182 0.1238 0 -2.7348 0.17705 0.18701 -0.32222
ARG_20 -4.01616 0.31199 4.28508 -0.43297 0.04915 0.23245 1.46131 -2.02997 -0 -0 -0.87249 0.08821 0 0 0 0 0 0.07878 0.00194 2.18667 0 -0.21994 0 -1.2888 0.08136 0.29715 0.21377
ALA_21 -4.60476 0.16273 2.62174 -0.02404 0 0 1.48575 -1.95372 -0.01288 -0.09505 -0.89868 -0.2263 0 0 -0.43335 0 0 -0.04582 0 0 0 -0.06962 0 1.8394 -0.35669 0.27093 -2.34036
ARG_22 -3.73958 0.27647 3.95402 -0.94746 0.27016 0.73214 1.65049 -1.89274 -0.02203 -0.07986 -1.6082 -0.16809 0 0 -1.01069 0 0 -0.03397 0.0076 2.86269 0 -0.19686 0 -1.2888 -0.33609 0.27926 -1.29155
GLY_23 -3.2828 0.41721 2.39888 -0.00056 0 0 1.34412 -1.31023 -0.02203 -0.07986 -1.2488 -0.21338 0 0 0 0 0 0.03759 0 0 0 -1.53473 0 0.83697 0.37268 0.27646 -2.00849
GLY_24 -1.7655 0.1026 1.47639 -8e-05 0 0 0.65973 -0.7337 -0 -0 -0.60989 -0.38297 0 0 -0.95343 0 0 0.04818 0 0 0 0.22497 0 0.83697 1.1197 0.3132 0.33617
GLY_25 -1.35498 0.14462 1.76082 -0.00027 0 0 0.82955 -0.78903 -0.0122 -0.12946 -0.80327 -0.17632 0 0 0 0 0 -0.08381 0 0 0 -1.24898 0 0.83697 1.14141 0.26567 0.38071
ALA_26 -1.60926 0.05801 0.8088 -0.02102 0 0 0.45232 -0.59509 -0 -0 -0.4552 -0.42226 0 0 0 0 0 -0.00184 0 0 0 -0.54902 0 1.8394 0.22216 0.0943 -0.17869
GLY_27 -2.23653 0.07773 1.87418 -0.0004 0 0 0.8948 -1.02017 -0 -0 -1.25511 -0.23216 0 0 0 0 0 -0.04547 0 0 0 0.24657 0 0.83697 0.09829 0.09766 -0.66362
GLY_28 -1.7345 0.22158 1.89878 -0.00048 0 0 0.92121 -1.02701 -0 -0 -0.98853 -0.28893 0 0 0 0 0 -0.05164 0 0 0 0.50527 0 0.83697 0.58815 0.1194 1.00027
ALA_29 -2.97433 0.42894 0.70573 -0.02429 0 0 0.39422 -1.03696 -0 -0 0.32241 -0.22026 0 0 0 0 0 -0.02685 0 0 0 -0.11068 0 1.8394 -0.01871 0.17378 -0.5476
GLY_30 -1.60213 0.06558 1.81525 -8e-05 0 0 1.02949 -0.89809 -0.02522 -0.1079 -0.18696 -0.38229 0 0 -0.4443 0 0 -0.08905 0 0 0 -1.52785 0 0.83697 -0.70005 0.2088 -2.00783
GLY_31 -2.63522 0.3527 3.50897 -0.00024 0 0 2.3267 -1.66844 -0.02522 -0.1079 -3.07947 -0.20824 0 0 -1.59998 0 0 -0.06889 0 0 0 0.41936 0 0.83697 -0.09455 0.63865 -1.40481
PRO_32 -1.71029 0.23993 1.27127 -0.18882 0.00196 0.13258 0.42804 -0.56017 -0 -0 -0.24109 0.10273 0 0 0 0 0 -0.00286 0.00267 0.46348 0 -0.97533 0 -2.4119 -0.08492 0.64314 -2.88958
GLY_33 -1.78336 0.38464 1.62762 -0.00038 0 0 0.34587 -0.76868 -0 -0 0.21128 -0.16977 0 0 0 0 0 -0.09549 0 0 0 -0.68817 0 0.83697 -0.46601 0.53219 -0.0333
PRO_34 -3.53464 0.52954 2.0399 -0.13441 0.0027 0.09585 0.67443 -0.87206 -0 -0 -0.32345 0.20347 0 0 0 0 0 -0.08304 0.0059 0.15932 0 -0.97593 0 -2.4119 -0.66091 0.6686 -4.61662
GLY_35 -1.20736 0.13192 1.3673 -0.00031 0 0 0.58376 -0.70769 -0 -0 0.30802 -0.2433 0 0 0 0 0 -0.07632 0 0 0 0.42671 0 0.83697 -0.34191 0.32576 1.40356
GLY_36 -1.17097 0.15132 1.12074 -6e-05 0 0 0.30841 -0.64735 -0.01083 -0.03495 0.22105 -0.40011 0 0 0 0 0 -0.14781 0 0 0 -1.48264 0 0.83697 -0.39681 0.16884 -1.48418
LEU_37 -7.60582 0.9785 2.26959 -0.51305 0.25225 0.12489 1.42501 -1.92503 -0 -0 -1.14249 0.08568 0 0 0 0 0 -0.04506 0.07138 1.96503 0 -0.29621 0 0.18072 -0.48971 0.34081 -4.32353
GLN_38 -4.30739 0.62755 4.38683 -0.63498 0.13999 0.63947 2.10011 -2.04204 -0.01083 -0.03495 -2.48719 -0.72112 0 0 -1.03686 0 0 -0.0014 0.0297 0 2.21726 0.01673 0 -0.18838 -0.15112 1.01344 -0.4452
PRO_39 -3.07237 0.55555 0.99382 -0.123 0.00414 0.09073 0.48958 -0.57769 -0 -0 0.24606 0.2304 0 0 0 0 0 -0.07103 0.02601 0.10693 0 -0.9242 0 -2.4119 -0.41457 0.99304 -3.85849
GLY_40 -1.56724 0.19939 1.95242 -0.00011 0 0 0.99955 -0.93092 -0.00265 -0.03287 -1.26681 -0.38182 0 0 0 0 0 -0.02698 0 0 0 -1.50955 0 0.83697 -0.00495 0.35742 -1.37812
GLN_41 -5.87893 0.46829 5.21715 -0.27013 0.03695 0.2108 3.30136 -2.54143 -0 -0 -3.49053 -0.62443 0 0 -1.03686 0 0 0.00981 0.02014 0 3.22915 0.04361 0 -0.18838 0.54134 0.29699 -0.6551
ARG_42 -5.39743 0.49771 6.07527 -0.56446 0.09244 0.32171 2.32734 -2.52418 -0.01033 -0.11787 -3.38013 0.62589 0 0 0 -0.75362 0 -0.01239 0.0524 2.34775 0 -0.1826 0 -1.2888 -0.006 0.45678 -1.44052
VAL_43 -4.06281 0.29829 3.69844 -0.3028 0.19036 0.06776 1.38305 -1.9236 -0.00265 -0.03287 -0.66653 -0.11072 0 0 0 0 0 -0.06716 0.0027 0.03873 0 -0.37732 0 1.9342 -0.23572 0.38824 0.21958
LEU_44 -6.39656 0.52851 4.23673 -0.49937 0.23413 0.12262 1.93401 -2.45665 -0.01346 -0.13071 -1.28858 0.22163 0 0 0 0 0 -0.00864 0.02879 0.32025 0 -0.28975 0 0.18072 -0.13941 0.39583 -3.01991
TYR_45 -12.0882 1.54165 6.19592 -0.56574 0.02806 0.24569 3.51394 -3.97724 -0.00458 -0.02764 -2.99536 -0.2815 0 0 0 0 0 -0.02338 0.04248 0 2.76688 0.00161 0.27283 1.2797 -0.24548 0.70968 -3.61068
LYS_46 -4.89696 0.2314 5.56743 -0.30147 0.0264 0.13287 2.29524 -2.50953 -0.02296 -0.14145 -2.20606 -0.02159 0 0 0 0 0 -0.02589 0.01811 1.70921 0 -0.01382 0 -1.5107 -0.30835 0.50245 -1.47568
GLN_47 -5.45038 0.35004 5.50335 -0.26647 0.06273 0.21715 2.63653 -2.8465 -0.01346 -0.13071 -2.34803 -0.47192 0 0 0 0 0 -0.00929 0.12038 0 2.731 0.09234 0 -0.18838 -0.21553 0.21387 -0.01328
SER_48 -5.9046 0.44779 6.38224 -0.02415 0 0.02327 3.11104 -2.98441 -0.02489 -0.24886 -2.59123 -0.29047 0 0 0 0 0 0.00379 0.04172 0.50309 0 0.29434 0.62256 -0.77834 -0.0295 0.21326 -1.23336
ILE_49 -8.11504 0.44313 5.46893 -0.48811 0.28477 0.10102 3.23974 -3.47487 -0 -0 -2.65609 -0.10742 0 0 0 0 0 -0.00132 0.03337 0.56583 0 -0.43122 0 0.73287 -0.04804 0.41431 -4.03815
ALA_50 -4.40852 0.251 4.4338 -0.02184 0 0 2.70271 -2.52447 -0.00458 -0.02764 -2.36529 -0.35446 0 0 0 0 0 -0.01716 0 0 0 -0.287 0 1.8394 -0.22219 0.47375 -0.53248
GLN_51 -6.01898 0.27008 6.5851 -0.27364 0.06549 0.21269 2.77613 -3.1045 -0.01742 -0.15679 -3.35614 -0.47353 0 0 0 0 0 -0.01252 0.0923 0 2.69181 -0.08147 0 -0.18838 -0.33442 0.29124 -1.03294
ARG_52 -8.81297 0.77153 8.93943 -1.49529 0.37762 1.39061 3.5414 -4.19569 -0.0624 -0.50154 -3.18132 0.23877 0 0 0 0 0 0.02668 0.05365 3.08386 0 -0.06384 0 -1.2888 -0.22398 0.49865 -0.90362
ALA_53 -5.51452 0.30671 4.50865 -0.02232 0 0 2.87809 -2.89697 -0 -0 -2.64941 -0.36317 0 0 0 0 0 0.17698 0 0 0 -0.23842 0 1.8394 -0.32013 0.44749 -1.84763
ARG_54 -8.73399 0.75772 10.0676 -0.44931 0.05836 0.21191 4.04761 -4.4423 -0.01148 -0.06638 -5.88692 0.36392 0 0 0 -1.22906 0 -0.01751 0.96493 2.09861 0 -0.02524 0 -1.2888 -0.32964 0.52921 -3.38079
THR_55 -6.0817 0.43212 5.81531 -0.20411 0.12516 0.07364 3.12778 -3.03899 -0.02389 -0.25379 -2.7634 -0.07752 0 0 0 0 0 0.0486 0.00015 0.07144 0 0.04263 2.34244 -1.0874 -0.03018 0.53462 -0.94709
MET_56 -9.22447 0.68339 6.95763 -0.50316 0.23459 0.06087 3.58755 -3.54097 -0 -0 -2.5753 -0.07191 0 0 0 0 0 -0.00157 0.03056 2.03469 0 0.0904 0 0.60916 0.2864 0.26904 -1.07309
ALA_57 -3.96926 0.13397 3.84424 -0.0228 0 0 2.02419 -2.13776 -0.00455 -0.05877 -1.34519 -0.35371 0 0 0 0 0 -0.04612 0 0 0 -0.29065 0 1.8394 -0.05578 0.28758 -0.15522
LEU_58 -8.73416 1.30446 4.02034 -0.48757 0.17765 0.10569 1.87764 -3.00438 -0 -0 -1.90974 0.24482 0 0 0 0 0 0.10567 0.00872 0.4389 0 -0.25268 0 0.18072 -0.34644 0.56079 -5.70956
TYR_59 -8.38109 0.89706 4.52836 -0.95595 0.0521 0.39011 2.88061 -2.72138 -0.03191 -0.2942 -2.56276 -0.24503 0 0 0 0 0 0.18516 0.00349 0 2.33597 0.02693 0.00144 1.2797 -0.12853 0.6831 -2.05683
ASN_60 -6.59679 1.02563 5.70537 -0.38683 0.0225 0.75086 3.33693 -2.88109 -0.00455 -0.05877 -3.23053 -0.04648 0 0 -0.95343 0 0 0.03562 0.02709 0 2.61343 0.35798 0 -0.93687 5.62914 1.75278 6.162
PRO_61 -6.69393 1.10917 3.88402 -0.07833 0.0001 0.04671 1.61431 -1.7561 -0 -0 -1.34957 0.62611 0 0 0 0 0 -0.18551 0.00856 0.42672 0 -0.55519 0 -2.4119 5.4943 1.69853 1.87801
ILE_62 -7.75146 1.40493 5.32064 -0.46618 0.25325 0.08484 3.26212 -2.81809 -0 -0 -2.91469 0.17404 0 0 0 0 0 0.44383 0.04562 0.47984 0 -0.39822 0 0.73287 5.61311 1.91388 5.38032
PRO_63 -7.16666 1.07963 4.28986 -0.06748 0 0.04243 1.90588 -1.99525 -0 -0 -1.54012 0.61183 0 0 0 0 0 -0.12208 0.1046 0.18301 0 -0.48377 0 -2.4119 5.89148 2.10851 2.42999
VAL_64 -4.60175 0.46242 3.77243 -0.31002 0.20144 0.07057 1.64662 -2.10789 -0 -0 -0.53683 -0.07509 0 0 0 0 0 -0.04993 0.00835 0.02612 0 -0.33788 0 1.9342 0.13348 0.55509 0.79132
LYS_65 -7.39867 0.58625 5.83403 -0.4512 0.06347 0.25194 2.09873 -2.61153 -0.03275 -0.19105 -1.3089 0.50338 0 0 0 0 0 -0.01019 0.16615 2.25803 0 -0.13139 0 -1.5107 -0.15584 0.4426 -1.59764
GLN_66 -5.05094 0.41426 4.2652 -0.26019 0.04838 0.19866 1.94184 -2.14723 -0.00755 -0.13277 -1.71189 -0.44742 0 0 0 0 0 -0.03575 0.10449 0 2.66619 0.01199 0 -0.18838 -0.22445 0.41377 -0.14178
ASN_67 -2.39127 0.11359 2.85913 -0.20375 0.03463 0.3293 1.00461 -1.35407 -0 -0 -1.38975 -0.57077 0 0 0 0 0 0.01411 0.0012 0 2.44877 -0.59038 0 -0.93687 0.09444 0.24183 -0.29524
CYS_68 -4.59766 0.5074 2.81471 -0.08323 0.00024 0.06091 1.79634 -1.43983 -0.01556 -0.06937 -0.37898 -0.71341 0 0 0 0 0 0.01195 0.11498 0.14393 0 -0.28839 0 3.6196 0.19944 0.26722 1.9503
PHE_69 -2.13607 0.20329 0.45816 -1.02248 0.19515 0.56828 0.11494 -0.5844 -0.01866 -0.11717 0.43741 -0.88777 0 0 0 0 0 0.09363 0.00043 0 2.93712 -0.143 0 1.0402 0.08612 0.22634 1.45153
THR_70 -3.01925 0.26483 1.3813 -0.12684 0.10238 0.07381 0.71244 -0.97781 -0.03492 -0.17674 0.22854 -1.20465 0 0 0 0 0 -0.02686 0.00202 0.08641 0 -0.58572 2.26587 -1.0874 -0.15705 0.51716 -1.76248
VAL_71 -4.27147 0.57299 1.43787 -0.27421 0.17427 0.0586 1.18035 -1.11317 -0.01719 -0.12168 0.6767 -0.31089 0 0 0 0 0 -0.07016 0.00331 0.23585 0 -0.77291 0 1.9342 -0.39183 0.61782 -0.45157
ASN_72 -1.17845 0.03356 1.06827 -0.4133 0.10318 0.81783 0.10504 -0.57745 -0.01626 -0.05957 -0.07669 -1.87563 0 0 0 0 0 0.018 0.07705 0 2.31532 -0.70227 0 -0.93687 -0.22612 0.3685 -1.15587
ARG_73 -5.58796 0.53971 4.60298 -0.46316 0.04476 0.20542 1.14407 -2.0355 -0.00399 -0.0278 -2.01382 0.78753 0 0 0 0 0 0.16022 0.11305 2.21357 0 -0.05994 0 -1.2888 -0.17335 0.52866 -1.31435
SER_74 -2.85046 0.34969 1.92384 -0.03257 0 0.07365 0.50508 -1.08 -0.00399 -0.0278 0.2596 -0.29772 0 0 0 0 0 0.12183 0.01941 0.32066 0 -0.31556 0.61839 -0.77834 -0.21473 0.56121 -0.84781
LEU_75 -6.51109 0.60953 1.26899 -0.60816 0.37052 0.11405 0.31829 -1.48603 -0 -0 -0.24322 0.29722 0 0 0 0 0 0.01955 0.07639 1.58158 0 -0.31374 0 0.18072 -0.19034 0.60217 -3.91356
PHE_76 -3.546 0.21659 2.34488 -0.66078 0.07735 0.40125 0.94086 -1.43863 -0.01357 -0.05488 -1.3672 0.27947 0 0 0 0 0 0.01923 0.04559 0 2.18131 -0.15495 0 1.0402 0.4285 0.59388 1.3331
VAL_77 -5.71303 0.78563 3.31899 -0.27433 0.17285 0.059 2.62901 -2.20331 -0 -0 -1.47984 -0.30051 0 0 0 0 0 -0.02367 0.02423 0.29061 0 -0.79204 0 1.9342 0.3446 0.39055 -0.83707
PHE_78 -5.72917 0.74236 0.97171 -0.59274 0.03789 0.3476 0.88865 -1.40547 -0.01357 -0.05488 -1.04673 -0.00656 0 0 0 0 0 0.2621 0.00136 0 1.97905 -0.2136 0 1.0402 0.36047 0.40365 -2.02768
SER_79 -3.34365 0.38189 3.62968 -0.04418 0.00166 0.0863 2.21287 -1.80168 -0 -0 -3.12903 -0.29858 0 0 0 0 0 0.21672 0 1.30665 0 0.37645 0.60021 -0.77834 1.07809 0.7508 1.24586
GLU_80 -4.64279 0.53554 4.59115 -0.18276 0.02128 0.24199 1.2096 -2.07955 -0.00064 -0.00274 -1.27878 -0.53367 0 0 0 0 0 0.09306 0.07988 0 2.50877 0.09819 0 -2.7348 2.15194 0.70683 0.78252
ASP_81 -2.95583 0.20845 4.3678 -0.10197 0.00181 0.31419 1.69197 -1.83187 -0.00064 -0.00274 -3.36558 -0.1659 0 0 0 -1.22906 0 -0.03735 0.00387 0 2.01252 -0.01484 0 -2.3716 1.74511 0.32557 -1.40609
ASN_82 -4.2473 0.30589 4.01467 -0.31456 0.11458 0.56649 2.03466 -2.19211 -0.01391 -0.052 -1.67051 -0.80438 0 0 0 0 0 0.02135 0.00844 0 1.93911 -0.55311 0 -0.93687 -0.01654 0.27072 -1.52538
VAL_83 -5.00224 0.79954 1.19999 -0.37168 0.24901 0.09184 0.94459 -1.43028 -0 -0 -0.66875 -0.22407 0 0 0 0 0 -0.06984 5e-05 0.9508 0 -0.8078 0 1.9342 -0.32646 0.46836 -2.26274
VAL:CtermProteinFull_84 -5.24936 0.45004 5.43499 -0.38869 0.31174 0.17366 3.34083 -2.66535 -0.01391 -0.052 -5.80005 -1.62144 0 0 0 0 0 0 0.02598 0.28417 0 0 0 1.9342 -0.21938 0.69035 -3.36423
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86877 MODEL 2 2021-07-03_00000213_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 21.354
ATOM      1  N   MET A   1      10.707  -3.980  -5.785  1.00 14.490          N  
ATOM      2  CA  MET A   1      10.909  -3.706  -4.366  1.00 13.690          C  
ATOM      3  C   MET A   1       9.753  -4.265  -3.554  1.00 13.480          C  
ATOM      4  O   MET A   1       8.753  -4.715  -4.118  1.00 13.700          O  
ATOM      5  CB  MET A   1      11.102  -2.204  -4.122  1.00 19.490          C  
ATOM      6  CG  MET A   1       9.952  -1.260  -4.526  1.00 19.490          C  
ATOM      7  SD  MET A   1       8.590  -1.166  -3.313  1.00 19.490          S  
ATOM      8  CE  MET A   1       9.324  -0.435  -1.824  1.00 19.490          C  
ATOM      9 1H   MET A   1      10.980  -3.176  -6.331  1.00 17.390          H  
ATOM     10 2H   MET A   1      11.267  -4.776  -6.055  1.00 17.390          H  
ATOM     11 3H   MET A   1       9.731  -4.187  -5.948  1.00 17.390          H  
ATOM     12  HA  MET A   1      11.811  -4.216  -4.036  1.00 16.430          H  
ATOM     13 1HB  MET A   1      11.284  -2.046  -3.088  1.00 23.380          H  
ATOM     14 2HB  MET A   1      11.996  -1.872  -4.651  1.00 23.380          H  
ATOM     15 1HG  MET A   1      10.358  -0.258  -4.649  1.00 23.380          H  
ATOM     16 2HG  MET A   1       9.531  -1.566  -5.480  1.00 23.380          H  
ATOM     17 1HE  MET A   1       8.560  -0.331  -1.057  1.00 23.380          H  
ATOM     18 2HE  MET A   1      10.106  -1.084  -1.435  1.00 23.380          H  
ATOM     19 3HE  MET A   1       9.736   0.545  -2.056  1.00 23.380          H  
ATOM     20  N   VAL A   2       9.887  -4.256  -2.235  1.00 13.180          N  
ATOM     21  CA  VAL A   2       8.824  -4.796  -1.385  1.00 13.090          C  
ATOM     22  C   VAL A   2       8.147  -3.702  -0.537  1.00 12.780          C  
ATOM     23  O   VAL A   2       8.807  -2.887   0.098  1.00 12.680          O  
ATOM     24  CB  VAL A   2       9.379  -5.969  -0.554  1.00 18.360          C  
ATOM     25  CG1 VAL A   2       8.340  -6.494   0.366  1.00 18.360          C  
ATOM     26  CG2 VAL A   2       9.879  -7.064  -1.519  1.00 18.360          C  
ATOM     27  H   VAL A   2      10.744  -3.862  -1.819  1.00 15.820          H  
ATOM     28  HA  VAL A   2       8.055  -5.217  -2.031  1.00 15.710          H  
ATOM     29  HB  VAL A   2      10.170  -5.643   0.029  1.00 22.030          H  
ATOM     30 1HG1 VAL A   2       8.739  -7.288   0.946  1.00 22.030          H  
ATOM     31 2HG1 VAL A   2       8.040  -5.707   1.012  1.00 22.030          H  
ATOM     32 3HG1 VAL A   2       7.476  -6.859  -0.195  1.00 22.030          H  
ATOM     33 1HG2 VAL A   2      10.277  -7.897  -0.981  1.00 22.030          H  
ATOM     34 2HG2 VAL A   2       9.043  -7.407  -2.130  1.00 22.030          H  
ATOM     35 3HG2 VAL A   2      10.650  -6.664  -2.162  1.00 22.030          H  
ATOM     36  N   ARG A   3       6.808  -3.660  -0.594  1.00 12.840          N  
ATOM     37  CA  ARG A   3       6.010  -2.620   0.072  1.00 12.780          C  
ATOM     38  C   ARG A   3       4.819  -3.103   0.915  1.00 12.460          C  
ATOM     39  O   ARG A   3       4.411  -4.268   0.874  1.00 12.870          O  
ATOM     40  CB  ARG A   3       5.479  -1.649  -0.967  1.00 17.920          C  
ATOM     41  CG  ARG A   3       4.544  -2.268  -1.993  1.00 17.920          C  
ATOM     42  CD  ARG A   3       4.021  -1.257  -2.943  1.00 17.920          C  
ATOM     43  NE  ARG A   3       3.167  -1.859  -3.969  1.00 17.920          N  
ATOM     44  CZ  ARG A   3       1.842  -2.127  -3.837  1.00 17.920          C  
ATOM     45  NH1 ARG A   3       1.201  -1.859  -2.714  1.00 17.920          N  
ATOM     46  NH2 ARG A   3       1.185  -2.668  -4.853  1.00 17.920          N  
ATOM     47  H   ARG A   3       6.344  -4.376  -1.137  1.00 15.410          H  
ATOM     48  HA  ARG A   3       6.680  -2.065   0.728  1.00 15.340          H  
ATOM     49 1HB  ARG A   3       4.932  -0.847  -0.474  1.00 21.500          H  
ATOM     50 2HB  ARG A   3       6.298  -1.196  -1.495  1.00 21.500          H  
ATOM     51 1HG  ARG A   3       5.084  -3.021  -2.565  1.00 21.500          H  
ATOM     52 2HG  ARG A   3       3.697  -2.734  -1.485  1.00 21.500          H  
ATOM     53 1HD  ARG A   3       3.450  -0.501  -2.407  1.00 21.500          H  
ATOM     54 2HD  ARG A   3       4.864  -0.777  -3.447  1.00 21.500          H  
ATOM     55  HE  ARG A   3       3.602  -2.087  -4.856  1.00 21.500          H  
ATOM     56 1HH1 ARG A   3       1.692  -1.449  -1.924  1.00 21.500          H  
ATOM     57 2HH1 ARG A   3       0.216  -2.063  -2.629  1.00 21.500          H  
ATOM     58 1HH2 ARG A   3       1.670  -2.875  -5.716  1.00 21.500          H  
ATOM     59 2HH2 ARG A   3       0.200  -2.873  -4.771  1.00 21.500          H  
ATOM     60  N   PHE A   4       4.245  -2.161   1.666  1.00 11.920          N  
ATOM     61  CA  PHE A   4       3.061  -2.391   2.492  1.00 11.770          C  
ATOM     62  C   PHE A   4       1.850  -2.737   1.666  1.00 11.700          C  
ATOM     63  O   PHE A   4       1.561  -2.080   0.661  1.00 12.260          O  
ATOM     64  CB  PHE A   4       2.788  -1.149   3.326  1.00 16.540          C  
ATOM     65  CG  PHE A   4       3.827  -1.007   4.313  1.00 16.540          C  
ATOM     66  CD1 PHE A   4       4.794  -0.030   4.242  1.00 16.540          C  
ATOM     67  CD2 PHE A   4       3.887  -1.907   5.295  1.00 16.540          C  
ATOM     68  CE1 PHE A   4       5.777  -0.010   5.179  1.00 16.540          C  
ATOM     69  CE2 PHE A   4       4.840  -1.895   6.190  1.00 16.540          C  
ATOM     70  CZ  PHE A   4       5.796  -0.951   6.149  1.00 16.540          C  
ATOM     71  H   PHE A   4       4.648  -1.235   1.668  1.00 14.300          H  
ATOM     72  HA  PHE A   4       3.239  -3.234   3.144  1.00 14.120          H  
ATOM     73 1HB  PHE A   4       2.764  -0.262   2.699  1.00 19.850          H  
ATOM     74 2HB  PHE A   4       1.827  -1.236   3.830  1.00 19.850          H  
ATOM     75  HD1 PHE A   4       4.774   0.718   3.443  1.00 19.850          H  
ATOM     76  HD2 PHE A   4       3.136  -2.676   5.335  1.00 19.850          H  
ATOM     77  HE1 PHE A   4       6.543   0.744   5.155  1.00 19.850          H  
ATOM     78  HE2 PHE A   4       4.844  -2.655   6.934  1.00 19.850          H  
ATOM     79  HZ  PHE A   4       6.572  -0.945   6.888  1.00 19.850          H  
ATOM     80  N   GLY A   5       1.110  -3.750   2.112  1.00 11.200          N  
ATOM     81  CA  GLY A   5      -0.066  -4.165   1.348  1.00 11.260          C  
ATOM     82  C   GLY A   5      -1.438  -3.654   1.811  1.00 10.800          C  
ATOM     83  O   GLY A   5      -1.612  -3.017   2.865  1.00 10.590          O  
ATOM     84  H   GLY A   5       1.397  -4.234   2.973  1.00 13.440          H  
ATOM     85 1HA  GLY A   5       0.079  -3.872   0.308  1.00 13.510          H  
ATOM     86 2HA  GLY A   5      -0.096  -5.251   1.336  1.00 13.510          H  
ATOM     87  N   ASP A   6      -2.450  -4.070   1.047  1.00 10.830          N  
ATOM     88  CA  ASP A   6      -3.856  -3.753   1.294  1.00 10.670          C  
ATOM     89  C   ASP A   6      -4.313  -4.458   2.552  1.00 10.350          C  
ATOM     90  O   ASP A   6      -5.243  -4.024   3.233  1.00 10.170          O  
ATOM     91  CB  ASP A   6      -4.712  -4.213   0.122  1.00 15.000          C  
ATOM     92  CG  ASP A   6      -4.499  -3.398  -1.143  1.00 15.000          C  
ATOM     93  OD1 ASP A   6      -3.933  -2.324  -1.082  1.00 15.000          O  
ATOM     94  OD2 ASP A   6      -4.891  -3.872  -2.172  1.00 15.000          O  
ATOM     95  H   ASP A   6      -2.222  -4.619   0.225  1.00 13.000          H  
ATOM     96  HA  ASP A   6      -3.966  -2.678   1.430  1.00 12.800          H  
ATOM     97 1HB  ASP A   6      -4.488  -5.261  -0.094  1.00 18.000          H  
ATOM     98 2HB  ASP A   6      -5.765  -4.159   0.401  1.00 18.000          H  
ATOM     99  N   GLU A   7      -3.630  -5.567   2.834  1.00 10.480          N  
ATOM    100  CA  GLU A   7      -3.848  -6.439   3.970  1.00 10.460          C  
ATOM    101  C   GLU A   7      -3.602  -5.706   5.293  1.00  9.780          C  
ATOM    102  O   GLU A   7      -4.084  -6.128   6.345  1.00 10.110          O  
ATOM    103  CB  GLU A   7      -2.911  -7.643   3.900  1.00 14.650          C  
ATOM    104  CG  GLU A   7      -3.004  -8.536   2.663  1.00 14.650          C  
ATOM    105  CD  GLU A   7      -2.104  -8.076   1.525  1.00 14.650          C  
ATOM    106  OE1 GLU A   7      -1.869  -6.897   1.396  1.00 14.650          O  
ATOM    107  OE2 GLU A   7      -1.592  -8.909   0.827  1.00 14.650          O  
ATOM    108  H   GLU A   7      -2.889  -5.825   2.181  1.00 12.580          H  
ATOM    109  HA  GLU A   7      -4.882  -6.783   3.951  1.00 12.550          H  
ATOM    110 1HB  GLU A   7      -1.884  -7.283   3.953  1.00 17.580          H  
ATOM    111 2HB  GLU A   7      -3.091  -8.277   4.764  1.00 17.580          H  
ATOM    112 1HG  GLU A   7      -2.729  -9.554   2.940  1.00 17.580          H  
ATOM    113 2HG  GLU A   7      -4.037  -8.548   2.319  1.00 17.580          H  
ATOM    114  N   LEU A   8      -2.790  -4.649   5.241  1.00  9.010          N  
ATOM    115  CA  LEU A   8      -2.460  -3.841   6.397  1.00  8.490          C  
ATOM    116  C   LEU A   8      -3.468  -2.713   6.459  1.00  8.210          C  
ATOM    117  O   LEU A   8      -4.118  -2.469   7.489  1.00  8.120          O  
ATOM    118  CB  LEU A   8      -1.047  -3.237   6.241  1.00 12.090          C  
ATOM    119  CG  LEU A   8      -0.548  -2.273   7.359  1.00 12.090          C  
ATOM    120  CD1 LEU A   8      -0.424  -3.013   8.689  1.00 12.090          C  
ATOM    121  CD2 LEU A   8       0.753  -1.622   6.916  1.00 12.090          C  
ATOM    122  H   LEU A   8      -2.429  -4.357   4.337  1.00 10.810          H  
ATOM    123  HA  LEU A   8      -2.534  -4.451   7.293  1.00 10.190          H  
ATOM    124 1HB  LEU A   8      -0.333  -4.060   6.170  1.00 14.510          H  
ATOM    125 2HB  LEU A   8      -1.009  -2.694   5.302  1.00 14.510          H  
ATOM    126  HG  LEU A   8      -1.259  -1.505   7.494  1.00 14.510          H  
ATOM    127 1HD1 LEU A   8      -0.092  -2.317   9.460  1.00 14.510          H  
ATOM    128 2HD1 LEU A   8      -1.386  -3.426   8.978  1.00 14.510          H  
ATOM    129 3HD1 LEU A   8       0.284  -3.806   8.600  1.00 14.510          H  
ATOM    130 1HD2 LEU A   8       1.099  -0.918   7.679  1.00 14.510          H  
ATOM    131 2HD2 LEU A   8       1.482  -2.368   6.755  1.00 14.510          H  
ATOM    132 3HD2 LEU A   8       0.585  -1.082   5.984  1.00 14.510          H  
ATOM    133  N   GLY A   9      -3.607  -2.032   5.313  1.00  8.360          N  
ATOM    134  CA  GLY A   9      -4.521  -0.913   5.195  1.00  8.450          C  
ATOM    135  C   GLY A   9      -3.918   0.378   5.719  1.00  7.920          C  
ATOM    136  O   GLY A   9      -4.623   1.369   5.896  1.00  8.030          O  
ATOM    137  H   GLY A   9      -3.043  -2.300   4.501  1.00 10.030          H  
ATOM    138 1HA  GLY A   9      -4.791  -0.791   4.144  1.00 10.140          H  
ATOM    139 2HA  GLY A   9      -5.442  -1.137   5.732  1.00 10.140          H  
ATOM    140  N   GLY A  10      -2.623   0.369   6.009  1.00  7.640          N  
ATOM    141  CA  GLY A  10      -1.993   1.557   6.537  1.00  7.390          C  
ATOM    142  C   GLY A  10      -2.011   2.657   5.491  1.00  7.030          C  
ATOM    143  O   GLY A  10      -1.280   2.590   4.499  1.00  7.080          O  
ATOM    144  H   GLY A  10      -2.080  -0.466   5.842  1.00  9.170          H  
ATOM    145 1HA  GLY A  10      -2.497   1.880   7.438  1.00  8.870          H  
ATOM    146 2HA  GLY A  10      -0.965   1.319   6.803  1.00  8.870          H  
ATOM    147  N   ARG A  11      -2.796   3.699   5.753  1.00  6.960          N  
ATOM    148  CA  ARG A  11      -2.938   4.855   4.883  1.00  6.980          C  
ATOM    149  C   ARG A  11      -3.119   6.066   5.791  1.00  6.610          C  
ATOM    150  O   ARG A  11      -3.989   6.055   6.676  1.00  6.680          O  
ATOM    151  CB  ARG A  11      -4.182   4.723   3.999  1.00  9.760          C  
ATOM    152  CG  ARG A  11      -4.241   3.486   3.077  1.00  9.760          C  
ATOM    153  CD  ARG A  11      -3.271   3.494   1.957  1.00  9.760          C  
ATOM    154  NE  ARG A  11      -3.468   2.320   1.101  1.00  9.760          N  
ATOM    155  CZ  ARG A  11      -2.950   1.082   1.335  1.00  9.760          C  
ATOM    156  NH1 ARG A  11      -2.190   0.836   2.387  1.00  9.760          N  
ATOM    157  NH2 ARG A  11      -3.207   0.091   0.493  1.00  9.760          N  
ATOM    158  H   ARG A  11      -3.364   3.650   6.582  1.00  8.350          H  
ATOM    159  HA  ARG A  11      -2.041   4.981   4.276  1.00  8.380          H  
ATOM    160 1HB  ARG A  11      -5.061   4.674   4.637  1.00 11.720          H  
ATOM    161 2HB  ARG A  11      -4.281   5.609   3.373  1.00 11.720          H  
ATOM    162 1HG  ARG A  11      -4.094   2.588   3.655  1.00 11.720          H  
ATOM    163 2HG  ARG A  11      -5.233   3.445   2.634  1.00 11.720          H  
ATOM    164 1HD  ARG A  11      -3.428   4.384   1.351  1.00 11.720          H  
ATOM    165 2HD  ARG A  11      -2.251   3.488   2.327  1.00 11.720          H  
ATOM    166  HE  ARG A  11      -4.040   2.437   0.276  1.00 11.720          H  
ATOM    167 1HH1 ARG A  11      -1.946   1.571   3.072  1.00 11.720          H  
ATOM    168 2HH1 ARG A  11      -1.837  -0.101   2.532  1.00 11.720          H  
ATOM    169 1HH2 ARG A  11      -3.788   0.232  -0.327  1.00 11.720          H  
ATOM    170 2HH2 ARG A  11      -2.809  -0.828   0.659  1.00 11.720          H  
ATOM    171  N   TYR A  12      -2.366   7.131   5.583  1.00  6.530          N  
ATOM    172  CA  TYR A  12      -2.577   8.245   6.490  1.00  6.560          C  
ATOM    173  C   TYR A  12      -3.765   9.063   6.064  1.00  6.340          C  
ATOM    174  O   TYR A  12      -3.913   9.439   4.902  1.00  6.490          O  
ATOM    175  CB  TYR A  12      -1.306   9.051   6.697  1.00  9.170          C  
ATOM    176  CG  TYR A  12      -0.378   8.262   7.574  1.00  9.170          C  
ATOM    177  CD1 TYR A  12       0.623   7.483   7.031  1.00  9.170          C  
ATOM    178  CD2 TYR A  12      -0.582   8.281   8.952  1.00  9.170          C  
ATOM    179  CE1 TYR A  12       1.411   6.726   7.860  1.00  9.170          C  
ATOM    180  CE2 TYR A  12       0.209   7.527   9.773  1.00  9.170          C  
ATOM    181  CZ  TYR A  12       1.189   6.750   9.231  1.00  9.170          C  
ATOM    182  OH  TYR A  12       1.952   5.983  10.034  1.00  9.170          O  
ATOM    183  H   TYR A  12      -1.674   7.163   4.850  1.00  7.840          H  
ATOM    184  HA  TYR A  12      -2.815   7.834   7.466  1.00  7.870          H  
ATOM    185 1HB  TYR A  12      -0.818   9.250   5.745  1.00 11.010          H  
ATOM    186 2HB  TYR A  12      -1.533   9.999   7.181  1.00 11.010          H  
ATOM    187  HD1 TYR A  12       0.780   7.461   5.954  1.00 11.010          H  
ATOM    188  HD2 TYR A  12      -1.380   8.886   9.374  1.00 11.010          H  
ATOM    189  HE1 TYR A  12       2.199   6.102   7.441  1.00 11.010          H  
ATOM    190  HE2 TYR A  12       0.053   7.531  10.848  1.00 11.010          H  
ATOM    191  HH  TYR A  12       2.554   5.475   9.489  1.00 11.010          H  
ATOM    192  N   GLY A  13      -4.638   9.282   7.034  1.00  6.370          N  
ATOM    193  CA  GLY A  13      -5.901   9.978   6.872  1.00  6.600          C  
ATOM    194  C   GLY A  13      -6.999   9.032   6.372  1.00  6.860          C  
ATOM    195  O   GLY A  13      -8.125   9.463   6.123  1.00  7.190          O  
ATOM    196  H   GLY A  13      -4.396   8.915   7.955  1.00  7.640          H  
ATOM    197 1HA  GLY A  13      -6.202  10.410   7.826  1.00  7.920          H  
ATOM    198 2HA  GLY A  13      -5.776  10.798   6.167  1.00  7.920          H  
ATOM    199  N   GLY A  14      -6.671   7.744   6.213  1.00  7.060          N  
ATOM    200  CA  GLY A  14      -7.612   6.755   5.710  1.00  7.680          C  
ATOM    201  C   GLY A  14      -8.384   6.062   6.841  1.00  7.960          C  
ATOM    202  O   GLY A  14      -8.535   6.625   7.927  1.00  7.690          O  
ATOM    203  H   GLY A  14      -5.720   7.435   6.427  1.00  8.470          H  
ATOM    204 1HA  GLY A  14      -8.310   7.236   5.024  1.00  9.220          H  
ATOM    205 2HA  GLY A  14      -7.039   6.037   5.135  1.00  9.220          H  
ATOM    206  N   PRO A  15      -9.005   4.901   6.563  1.00  8.730          N  
ATOM    207  CA  PRO A  15      -9.789   4.096   7.480  1.00  9.430          C  
ATOM    208  C   PRO A  15      -8.861   3.367   8.418  1.00  9.700          C  
ATOM    209  O   PRO A  15      -7.707   3.140   8.059  1.00 10.120          O  
ATOM    210  CB  PRO A  15     -10.523   3.136   6.549  1.00 14.140          C  
ATOM    211  CG  PRO A  15      -9.596   2.969   5.375  1.00 14.140          C  
ATOM    212  CD  PRO A  15      -8.900   4.312   5.207  1.00 14.140          C  
ATOM    213  HA  PRO A  15     -10.486   4.742   8.035  1.00 11.320          H  
ATOM    214 1HB  PRO A  15     -10.679   2.180   7.076  1.00 16.970          H  
ATOM    215 2HB  PRO A  15     -11.517   3.522   6.293  1.00 16.970          H  
ATOM    216 1HG  PRO A  15      -8.880   2.154   5.590  1.00 16.970          H  
ATOM    217 2HG  PRO A  15     -10.162   2.660   4.486  1.00 16.970          H  
ATOM    218 1HD  PRO A  15      -7.856   4.080   4.952  1.00 16.970          H  
ATOM    219 2HD  PRO A  15      -9.402   4.938   4.454  1.00 16.970          H  
ATOM    220  N   GLY A  16      -9.375   2.934   9.555  1.00  9.730          N  
ATOM    221  CA  GLY A  16      -8.598   2.141  10.477  1.00 10.290          C  
ATOM    222  C   GLY A  16      -9.427   1.737  11.688  1.00 10.280          C  
ATOM    223  O   GLY A  16     -10.579   2.151  11.825  1.00 10.270          O  
ATOM    224  H   GLY A  16     -10.325   3.157   9.798  1.00 11.680          H  
ATOM    225 1HA  GLY A  16      -8.211   1.276   9.965  1.00 12.350          H  
ATOM    226 2HA  GLY A  16      -7.739   2.711  10.810  1.00 12.350          H  
ATOM    227  N   GLY A  17      -8.822   0.939  12.566  1.00 10.520          N  
ATOM    228  CA  GLY A  17      -9.460   0.430  13.782  1.00 10.780          C  
ATOM    229  C   GLY A  17      -9.929  -1.030  13.664  1.00 11.100          C  
ATOM    230  O   GLY A  17      -9.804  -1.676  12.616  1.00 11.520          O  
ATOM    231  H   GLY A  17      -7.864   0.669  12.346  1.00 12.620          H  
ATOM    232 1HA  GLY A  17      -8.760   0.516  14.611  1.00 12.940          H  
ATOM    233 2HA  GLY A  17     -10.311   1.064  14.026  1.00 12.940          H  
ATOM    234  N   GLY A  18     -10.466  -1.574  14.769  1.00 11.120          N  
ATOM    235  CA  GLY A  18     -10.910  -2.980  14.808  1.00 11.640          C  
ATOM    236  C   GLY A  18     -12.332  -3.163  14.269  1.00 11.680          C  
ATOM    237  O   GLY A  18     -12.859  -4.275  14.211  1.00 11.790          O  
ATOM    238  H   GLY A  18     -10.552  -1.010  15.605  1.00 13.340          H  
ATOM    239 1HA  GLY A  18     -10.220  -3.594  14.230  1.00 13.970          H  
ATOM    240 2HA  GLY A  18     -10.867  -3.341  15.836  1.00 13.970          H  
ATOM    241  N   GLU A  19     -12.943  -2.049  13.903  1.00 11.800          N  
ATOM    242  CA  GLU A  19     -14.293  -1.957  13.376  1.00 12.060          C  
ATOM    243  C   GLU A  19     -14.242  -1.016  12.188  1.00 11.500          C  
ATOM    244  O   GLU A  19     -13.338  -0.191  12.104  1.00 11.400          O  
ATOM    245  CB  GLU A  19     -15.284  -1.437  14.427  1.00 16.780          C  
ATOM    246  CG  GLU A  19     -15.452  -2.333  15.662  1.00 16.780          C  
ATOM    247  CD  GLU A  19     -16.491  -1.808  16.638  1.00 16.780          C  
ATOM    248  OE1 GLU A  19     -17.052  -0.771  16.371  1.00 16.780          O  
ATOM    249  OE2 GLU A  19     -16.720  -2.445  17.642  1.00 16.780          O  
ATOM    250  H   GLU A  19     -12.414  -1.196  13.987  1.00 14.160          H  
ATOM    251  HA  GLU A  19     -14.617  -2.938  13.032  1.00 14.470          H  
ATOM    252 1HB  GLU A  19     -14.963  -0.453  14.768  1.00 20.140          H  
ATOM    253 2HB  GLU A  19     -16.265  -1.315  13.968  1.00 20.140          H  
ATOM    254 1HG  GLU A  19     -15.741  -3.331  15.334  1.00 20.140          H  
ATOM    255 2HG  GLU A  19     -14.495  -2.414  16.172  1.00 20.140          H  
ATOM    256  N   ARG A  20     -15.206  -1.115  11.287  1.00 11.320          N  
ATOM    257  CA  ARG A  20     -15.208  -0.207  10.153  1.00 11.020          C  
ATOM    258  C   ARG A  20     -15.175   1.237  10.619  1.00 10.370          C  
ATOM    259  O   ARG A  20     -15.940   1.632  11.504  1.00 10.250          O  
ATOM    260  CB  ARG A  20     -16.431  -0.418   9.281  1.00 15.550          C  
ATOM    261  CG  ARG A  20     -16.456  -1.722   8.511  1.00 15.550          C  
ATOM    262  CD  ARG A  20     -17.689  -1.848   7.708  1.00 15.550          C  
ATOM    263  NE  ARG A  20     -17.691  -3.065   6.904  1.00 15.550          N  
ATOM    264  CZ  ARG A  20     -18.714  -3.483   6.126  1.00 15.550          C  
ATOM    265  NH1 ARG A  20     -19.831  -2.783   6.051  1.00 15.550          N  
ATOM    266  NH2 ARG A  20     -18.590  -4.604   5.436  1.00 15.550          N  
ATOM    267  H   ARG A  20     -15.932  -1.809  11.400  1.00 13.580          H  
ATOM    268  HA  ARG A  20     -14.322  -0.395   9.565  1.00 13.220          H  
ATOM    269 1HB  ARG A  20     -17.328  -0.371   9.894  1.00 18.660          H  
ATOM    270 2HB  ARG A  20     -16.491   0.398   8.550  1.00 18.660          H  
ATOM    271 1HG  ARG A  20     -15.608  -1.766   7.840  1.00 18.660          H  
ATOM    272 2HG  ARG A  20     -16.412  -2.559   9.203  1.00 18.660          H  
ATOM    273 1HD  ARG A  20     -18.546  -1.877   8.378  1.00 18.660          H  
ATOM    274 2HD  ARG A  20     -17.775  -0.992   7.045  1.00 18.660          H  
ATOM    275  HE  ARG A  20     -16.853  -3.634   6.920  1.00 18.660          H  
ATOM    276 1HH1 ARG A  20     -19.930  -1.925   6.574  1.00 18.660          H  
ATOM    277 2HH1 ARG A  20     -20.591  -3.104   5.467  1.00 18.660          H  
ATOM    278 1HH2 ARG A  20     -17.733  -5.139   5.491  1.00 18.660          H  
ATOM    279 2HH2 ARG A  20     -19.345  -4.925   4.850  1.00 18.660          H  
ATOM    280  N   ALA A  21     -14.305   2.027  10.005  1.00 10.190          N  
ATOM    281  CA  ALA A  21     -14.174   3.425  10.343  1.00  9.830          C  
ATOM    282  C   ALA A  21     -15.501   4.101  10.119  1.00  9.370          C  
ATOM    283  O   ALA A  21     -16.197   3.794   9.147  1.00  9.320          O  
ATOM    284  CB  ALA A  21     -13.092   4.072   9.501  1.00 13.910          C  
ATOM    285  H   ALA A  21     -13.694   1.633   9.291  1.00 12.230          H  
ATOM    286  HA  ALA A  21     -13.916   3.504  11.401  1.00 11.800          H  
ATOM    287 1HB  ALA A  21     -12.998   5.124   9.765  1.00 16.690          H  
ATOM    288 2HB  ALA A  21     -12.164   3.560   9.690  1.00 16.690          H  
ATOM    289 3HB  ALA A  21     -13.350   3.982   8.447  1.00 16.690          H  
ATOM    290  N   ARG A  22     -15.858   5.048  10.972  1.00  9.290          N  
ATOM    291  CA  ARG A  22     -17.128   5.710  10.768  1.00  9.130          C  
ATOM    292  C   ARG A  22     -17.194   6.312   9.376  1.00  8.890          C  
ATOM    293  O   ARG A  22     -16.313   7.070   8.971  1.00  8.840          O  
ATOM    294  CB  ARG A  22     -17.330   6.807  11.803  1.00 12.850          C  
ATOM    295  CG  ARG A  22     -18.676   7.519  11.747  1.00 12.850          C  
ATOM    296  CD  ARG A  22     -18.820   8.494  12.851  1.00 12.850          C  
ATOM    297  NE  ARG A  22     -20.094   9.201  12.787  1.00 12.850          N  
ATOM    298  CZ  ARG A  22     -20.523  10.117  13.684  1.00 12.850          C  
ATOM    299  NH1 ARG A  22     -19.776  10.439  14.722  1.00 12.850          N  
ATOM    300  NH2 ARG A  22     -21.703  10.694  13.516  1.00 12.850          N  
ATOM    301  H   ARG A  22     -15.268   5.281  11.758  1.00 11.150          H  
ATOM    302  HA  ARG A  22     -17.924   4.973  10.874  1.00 10.960          H  
ATOM    303 1HB  ARG A  22     -17.220   6.387  12.801  1.00 15.420          H  
ATOM    304 2HB  ARG A  22     -16.556   7.565  11.680  1.00 15.420          H  
ATOM    305 1HG  ARG A  22     -18.764   8.066  10.808  1.00 15.420          H  
ATOM    306 2HG  ARG A  22     -19.482   6.791  11.823  1.00 15.420          H  
ATOM    307 1HD  ARG A  22     -18.764   7.968  13.804  1.00 15.420          H  
ATOM    308 2HD  ARG A  22     -18.015   9.227  12.787  1.00 15.420          H  
ATOM    309  HE  ARG A  22     -20.705   8.990  12.008  1.00 15.420          H  
ATOM    310 1HH1 ARG A  22     -18.877  10.004  14.857  1.00 15.420          H  
ATOM    311 2HH1 ARG A  22     -20.104  11.125  15.389  1.00 15.420          H  
ATOM    312 1HH2 ARG A  22     -22.277  10.449  12.720  1.00 15.420          H  
ATOM    313 2HH2 ARG A  22     -22.033  11.379  14.180  1.00 15.420          H  
ATOM    314  N   GLY A  23     -18.264   5.987   8.656  1.00  9.020          N  
ATOM    315  CA  GLY A  23     -18.511   6.486   7.307  1.00  9.110          C  
ATOM    316  C   GLY A  23     -17.813   5.690   6.196  1.00  8.840          C  
ATOM    317  O   GLY A  23     -18.005   5.989   5.014  1.00  9.080          O  
ATOM    318  H   GLY A  23     -18.931   5.344   9.060  1.00 10.820          H  
ATOM    319 1HA  GLY A  23     -19.584   6.486   7.124  1.00 10.930          H  
ATOM    320 2HA  GLY A  23     -18.189   7.526   7.254  1.00 10.930          H  
ATOM    321  N   GLY A  24     -17.014   4.683   6.555  1.00  8.610          N  
ATOM    322  CA  GLY A  24     -16.296   3.899   5.560  1.00  8.650          C  
ATOM    323  C   GLY A  24     -16.741   2.440   5.507  1.00  8.550          C  
ATOM    324  O   GLY A  24     -17.677   2.027   6.194  1.00  8.880          O  
ATOM    325  H   GLY A  24     -16.878   4.468   7.545  1.00 10.330          H  
ATOM    326 1HA  GLY A  24     -16.422   4.352   4.578  1.00 10.380          H  
ATOM    327 2HA  GLY A  24     -15.233   3.940   5.790  1.00 10.380          H  
ATOM    328  N   GLY A  25     -16.031   1.652   4.689  1.00  8.360          N  
ATOM    329  CA  GLY A  25     -16.308   0.226   4.504  1.00  8.560          C  
ATOM    330  C   GLY A  25     -15.194  -0.660   5.057  1.00  8.430          C  
ATOM    331  O   GLY A  25     -15.140  -1.856   4.770  1.00  8.370          O  
ATOM    332  H   GLY A  25     -15.284   2.068   4.152  1.00 10.030          H  
ATOM    333 1HA  GLY A  25     -17.252  -0.027   4.981  1.00 10.270          H  
ATOM    334 2HA  GLY A  25     -16.434   0.022   3.442  1.00 10.270          H  
ATOM    335  N   ALA A  26     -14.278  -0.068   5.821  1.00  8.670          N  
ATOM    336  CA  ALA A  26     -13.137  -0.818   6.337  1.00  8.900          C  
ATOM    337  C   ALA A  26     -12.537  -0.209   7.594  1.00  8.960          C  
ATOM    338  O   ALA A  26     -12.705   0.986   7.862  1.00  9.070          O  
ATOM    339  CB  ALA A  26     -12.054  -0.897   5.277  1.00 12.370          C  
ATOM    340  H   ALA A  26     -14.386   0.912   6.033  1.00 10.400          H  
ATOM    341  HA  ALA A  26     -13.477  -1.825   6.580  1.00 10.680          H  
ATOM    342 1HB  ALA A  26     -11.215  -1.484   5.658  1.00 14.840          H  
ATOM    343 2HB  ALA A  26     -12.453  -1.371   4.382  1.00 14.840          H  
ATOM    344 3HB  ALA A  26     -11.709   0.107   5.036  1.00 14.840          H  
ATOM    345  N   GLY A  27     -11.846  -1.066   8.348  1.00  9.220          N  
ATOM    346  CA  GLY A  27     -11.026  -0.719   9.509  1.00  9.610          C  
ATOM    347  C   GLY A  27      -9.573  -0.939   9.071  1.00  9.090          C  
ATOM    348  O   GLY A  27      -9.261  -0.772   7.890  1.00  8.790          O  
ATOM    349  H   GLY A  27     -11.835  -2.035   8.062  1.00 11.060          H  
ATOM    350 1HA  GLY A  27     -11.194   0.316   9.806  1.00 11.530          H  
ATOM    351 2HA  GLY A  27     -11.272  -1.357  10.363  1.00 11.530          H  
ATOM    352  N   GLY A  28      -8.691  -1.358   9.990  1.00  9.220          N  
ATOM    353  CA  GLY A  28      -7.271  -1.574   9.637  1.00  9.030          C  
ATOM    354  C   GLY A  28      -6.231  -0.678  10.341  1.00  8.500          C  
ATOM    355  O   GLY A  28      -6.493  -0.028  11.360  1.00  8.740          O  
ATOM    356  H   GLY A  28      -9.025  -1.522  10.947  1.00 11.060          H  
ATOM    357 1HA  GLY A  28      -7.022  -2.614   9.845  1.00 10.840          H  
ATOM    358 2HA  GLY A  28      -7.153  -1.456   8.560  1.00 10.840          H  
ATOM    359  N   ALA A  29      -4.997  -0.708   9.822  1.00  8.030          N  
ATOM    360  CA  ALA A  29      -3.851   0.005  10.412  1.00  7.750          C  
ATOM    361  C   ALA A  29      -3.752   1.482   9.996  1.00  7.520          C  
ATOM    362  O   ALA A  29      -2.786   2.173  10.337  1.00  7.720          O  
ATOM    363  CB  ALA A  29      -2.581  -0.697  10.021  1.00 10.960          C  
ATOM    364  H   ALA A  29      -4.824  -1.277   8.981  1.00  9.640          H  
ATOM    365  HA  ALA A  29      -3.962  -0.029  11.496  1.00  9.300          H  
ATOM    366 1HB  ALA A  29      -1.732  -0.220  10.476  1.00 13.150          H  
ATOM    367 2HB  ALA A  29      -2.629  -1.734  10.340  1.00 13.150          H  
ATOM    368 3HB  ALA A  29      -2.513  -0.639   8.960  1.00 13.150          H  
ATOM    369  N   GLY A  30      -4.673   1.947   9.174  1.00  7.420          N  
ATOM    370  CA  GLY A  30      -4.633   3.329   8.716  1.00  7.550          C  
ATOM    371  C   GLY A  30      -5.270   4.268   9.716  1.00  7.200          C  
ATOM    372  O   GLY A  30      -5.673   3.859  10.805  1.00  7.520          O  
ATOM    373  H   GLY A  30      -5.426   1.345   8.876  1.00  8.900          H  
ATOM    374 1HA  GLY A  30      -3.605   3.638   8.550  1.00  9.060          H  
ATOM    375 2HA  GLY A  30      -5.159   3.409   7.762  1.00  9.060          H  
ATOM    376  N   GLY A  31      -5.345   5.538   9.344  1.00  6.820          N  
ATOM    377  CA  GLY A  31      -5.929   6.559  10.209  1.00  6.760          C  
ATOM    378  C   GLY A  31      -5.102   7.844  10.176  1.00  6.340          C  
ATOM    379  O   GLY A  31      -4.119   7.923   9.445  1.00  6.120          O  
ATOM    380  H   GLY A  31      -4.962   5.774   8.428  1.00  8.180          H  
ATOM    381 1HA  GLY A  31      -6.941   6.754   9.857  1.00  8.110          H  
ATOM    382 2HA  GLY A  31      -5.999   6.177  11.227  1.00  8.110          H  
ATOM    383  N   PRO A  32      -5.497   8.895  10.900  1.00  6.560          N  
ATOM    384  CA  PRO A  32      -4.857  10.201  10.924  1.00  6.630          C  
ATOM    385  C   PRO A  32      -3.433  10.081  11.417  1.00  6.360          C  
ATOM    386  O   PRO A  32      -3.144   9.223  12.241  1.00  6.680          O  
ATOM    387  CB  PRO A  32      -5.693  10.974  11.948  1.00  9.950          C  
ATOM    388  CG  PRO A  32      -7.020  10.243  12.001  1.00  9.950          C  
ATOM    389  CD  PRO A  32      -6.659   8.782  11.795  1.00  9.950          C  
ATOM    390  HA  PRO A  32      -4.896  10.664   9.929  1.00  7.960          H  
ATOM    391 1HB  PRO A  32      -5.154  11.003  12.902  1.00 11.930          H  
ATOM    392 2HB  PRO A  32      -5.799  12.021  11.625  1.00 11.930          H  
ATOM    393 1HG  PRO A  32      -7.508  10.426  12.973  1.00 11.930          H  
ATOM    394 2HG  PRO A  32      -7.700  10.626  11.227  1.00 11.930          H  
ATOM    395 1HD  PRO A  32      -6.356   8.308  12.748  1.00 11.930          H  
ATOM    396 2HD  PRO A  32      -7.507   8.274  11.327  1.00 11.930          H  
ATOM    397  N   GLY A  33      -2.546  10.942  10.948  1.00  6.100          N  
ATOM    398  CA  GLY A  33      -1.199  10.887  11.476  1.00  6.290          C  
ATOM    399  C   GLY A  33      -1.215  11.655  12.788  1.00  6.310          C  
ATOM    400  O   GLY A  33      -2.189  12.375  13.050  1.00  6.190          O  
ATOM    401  H   GLY A  33      -2.802  11.631  10.257  1.00  7.320          H  
ATOM    402 1HA  GLY A  33      -0.900   9.853  11.636  1.00  7.550          H  
ATOM    403 2HA  GLY A  33      -0.519  11.340  10.756  1.00  7.550          H  
ATOM    404  N   PRO A  34      -0.084  11.704  13.516  1.00  6.790          N  
ATOM    405  CA  PRO A  34       0.051  12.310  14.832  1.00  7.250          C  
ATOM    406  C   PRO A  34      -0.300  13.794  14.877  1.00  7.550          C  
ATOM    407  O   PRO A  34      -0.767  14.284  15.902  1.00  7.730          O  
ATOM    408  CB  PRO A  34       1.534  12.066  15.147  1.00 10.880          C  
ATOM    409  CG  PRO A  34       2.207  11.846  13.806  1.00 10.880          C  
ATOM    410  CD  PRO A  34       1.174  11.148  12.963  1.00 10.880          C  
ATOM    411  HA  PRO A  34      -0.563  11.761  15.543  1.00  8.700          H  
ATOM    412 1HB  PRO A  34       1.954  12.924  15.693  1.00 13.050          H  
ATOM    413 2HB  PRO A  34       1.624  11.188  15.811  1.00 13.050          H  
ATOM    414 1HG  PRO A  34       2.527  12.810  13.383  1.00 13.050          H  
ATOM    415 2HG  PRO A  34       3.117  11.253  13.939  1.00 13.050          H  
ATOM    416 1HD  PRO A  34       1.337  11.423  11.918  1.00 13.050          H  
ATOM    417 2HD  PRO A  34       1.227  10.062  13.118  1.00 13.050          H  
ATOM    418  N   GLY A  35      -0.198  14.499  13.753  1.00  7.810          N  
ATOM    419  CA  GLY A  35      -0.538  15.914  13.719  1.00  8.320          C  
ATOM    420  C   GLY A  35      -1.951  16.221  14.237  1.00  8.090          C  
ATOM    421  O   GLY A  35      -2.195  17.309  14.763  1.00  8.570          O  
ATOM    422  H   GLY A  35       0.180  14.095  12.908  1.00  9.370          H  
ATOM    423 1HA  GLY A  35       0.189  16.465  14.314  1.00  9.980          H  
ATOM    424 2HA  GLY A  35      -0.443  16.276  12.697  1.00  9.980          H  
ATOM    425  N   GLY A  36      -2.900  15.292  14.034  1.00  7.560          N  
ATOM    426  CA  GLY A  36      -4.283  15.493  14.464  1.00  7.610          C  
ATOM    427  C   GLY A  36      -4.687  14.658  15.675  1.00  7.010          C  
ATOM    428  O   GLY A  36      -5.880  14.516  15.963  1.00  7.180          O  
ATOM    429  H   GLY A  36      -2.655  14.395  13.597  1.00  9.070          H  
ATOM    430 1HA  GLY A  36      -4.437  16.548  14.687  1.00  9.130          H  
ATOM    431 2HA  GLY A  36      -4.943  15.253  13.632  1.00  9.130          H  
ATOM    432  N   LEU A  37      -3.721  14.056  16.358  1.00  6.480          N  
ATOM    433  CA  LEU A  37      -4.020  13.161  17.464  1.00  5.950          C  
ATOM    434  C   LEU A  37      -3.568  13.633  18.835  1.00  6.100          C  
ATOM    435  O   LEU A  37      -2.616  14.405  18.970  1.00  6.490          O  
ATOM    436  CB  LEU A  37      -3.398  11.803  17.164  1.00  8.540          C  
ATOM    437  CG  LEU A  37      -3.858  11.109  15.850  1.00  8.540          C  
ATOM    438  CD1 LEU A  37      -3.055   9.903  15.641  1.00  8.540          C  
ATOM    439  CD2 LEU A  37      -5.315  10.712  15.929  1.00  8.540          C  
ATOM    440  H   LEU A  37      -2.741  14.228  16.106  1.00  7.780          H  
ATOM    441  HA  LEU A  37      -5.098  13.047  17.520  1.00  7.140          H  
ATOM    442 1HB  LEU A  37      -2.337  11.961  17.085  1.00 10.250          H  
ATOM    443 2HB  LEU A  37      -3.587  11.132  18.002  1.00 10.250          H  
ATOM    444  HG  LEU A  37      -3.702  11.778  15.005  1.00 10.250          H  
ATOM    445 1HD1 LEU A  37      -3.375   9.426  14.719  1.00 10.250          H  
ATOM    446 2HD1 LEU A  37      -2.026  10.152  15.562  1.00 10.250          H  
ATOM    447 3HD1 LEU A  37      -3.197   9.230  16.466  1.00 10.250          H  
ATOM    448 1HD2 LEU A  37      -5.600  10.212  15.009  1.00 10.250          H  
ATOM    449 2HD2 LEU A  37      -5.462  10.033  16.762  1.00 10.250          H  
ATOM    450 3HD2 LEU A  37      -5.940  11.591  16.059  1.00 10.250          H  
ATOM    451  N   GLN A  38      -4.254  13.114  19.854  1.00  6.020          N  
ATOM    452  CA  GLN A  38      -3.912  13.309  21.258  1.00  6.330          C  
ATOM    453  C   GLN A  38      -2.968  12.158  21.587  1.00  5.660          C  
ATOM    454  O   GLN A  38      -3.109  11.114  20.938  1.00  4.850          O  
ATOM    455  CB  GLN A  38      -5.190  13.315  22.099  1.00  8.740          C  
ATOM    456  CG  GLN A  38      -6.124  14.431  21.727  1.00  8.740          C  
ATOM    457  CD  GLN A  38      -5.458  15.764  21.938  1.00  8.740          C  
ATOM    458  OE1 GLN A  38      -4.946  16.038  23.027  1.00  8.740          O  
ATOM    459  NE2 GLN A  38      -5.448  16.595  20.908  1.00  8.740          N  
ATOM    460  H   GLN A  38      -5.041  12.519  19.630  1.00  7.220          H  
ATOM    461  HA  GLN A  38      -3.400  14.256  21.364  1.00  7.600          H  
ATOM    462 1HB  GLN A  38      -5.722  12.373  21.968  1.00 10.490          H  
ATOM    463 2HB  GLN A  38      -4.975  13.421  23.149  1.00 10.490          H  
ATOM    464 1HG  GLN A  38      -6.396  14.344  20.675  1.00 10.490          H  
ATOM    465 2HG  GLN A  38      -7.015  14.384  22.353  1.00 10.490          H  
ATOM    466 1HE2 GLN A  38      -5.016  17.496  20.995  1.00 10.490          H  
ATOM    467 2HE2 GLN A  38      -5.871  16.330  20.040  1.00 10.490          H  
ATOM    468  N   PRO A  39      -2.086  12.252  22.617  1.00  6.200          N  
ATOM    469  CA  PRO A  39      -1.050  11.268  22.965  1.00  5.980          C  
ATOM    470  C   PRO A  39      -1.500   9.810  22.922  1.00  5.450          C  
ATOM    471  O   PRO A  39      -0.797   8.961  22.365  1.00  5.750          O  
ATOM    472  CB  PRO A  39      -0.694  11.688  24.395  1.00  8.970          C  
ATOM    473  CG  PRO A  39      -0.915  13.183  24.406  1.00  8.970          C  
ATOM    474  CD  PRO A  39      -2.163  13.389  23.582  1.00  8.970          C  
ATOM    475  HA  PRO A  39      -0.172  11.428  22.338  1.00  7.180          H  
ATOM    476 1HB  PRO A  39      -1.326  11.153  25.121  1.00 10.760          H  
ATOM    477 2HB  PRO A  39       0.346  11.411  24.618  1.00 10.760          H  
ATOM    478 1HG  PRO A  39      -1.025  13.544  25.442  1.00 10.760          H  
ATOM    479 2HG  PRO A  39      -0.036  13.694  23.986  1.00 10.760          H  
ATOM    480 1HD  PRO A  39      -3.037  13.304  24.233  1.00 10.760          H  
ATOM    481 2HD  PRO A  39      -2.109  14.362  23.094  1.00 10.760          H  
ATOM    482  N   GLY A  40      -2.725   9.546  23.392  1.00  5.000          N  
ATOM    483  CA  GLY A  40      -3.333   8.215  23.379  1.00  4.700          C  
ATOM    484  C   GLY A  40      -3.056   7.464  22.078  1.00  3.690          C  
ATOM    485  O   GLY A  40      -2.730   6.275  22.094  1.00  3.780          O  
ATOM    486  H   GLY A  40      -3.254  10.287  23.825  1.00  6.000          H  
ATOM    487 1HA  GLY A  40      -2.955   7.637  24.222  1.00  5.640          H  
ATOM    488 2HA  GLY A  40      -4.408   8.313  23.519  1.00  5.640          H  
ATOM    489  N   GLN A  41      -3.312   8.138  20.952  1.00  3.180          N  
ATOM    490  CA  GLN A  41      -3.119   7.571  19.624  1.00  2.720          C  
ATOM    491  C   GLN A  41      -1.927   8.204  18.921  1.00  2.080          C  
ATOM    492  O   GLN A  41      -1.318   7.608  18.031  1.00  2.080          O  
ATOM    493  CB  GLN A  41      -4.381   7.753  18.782  1.00  3.990          C  
ATOM    494  CG  GLN A  41      -5.598   7.047  19.333  1.00  3.990          C  
ATOM    495  CD  GLN A  41      -5.437   5.546  19.318  1.00  3.990          C  
ATOM    496  OE1 GLN A  41      -5.209   4.956  18.255  1.00  3.990          O  
ATOM    497  NE2 GLN A  41      -5.541   4.921  20.481  1.00  3.990          N  
ATOM    498  H   GLN A  41      -3.567   9.122  21.037  1.00  3.820          H  
ATOM    499  HA  GLN A  41      -2.913   6.509  19.727  1.00  3.260          H  
ATOM    500 1HB  GLN A  41      -4.609   8.815  18.712  1.00  4.790          H  
ATOM    501 2HB  GLN A  41      -4.204   7.391  17.779  1.00  4.790          H  
ATOM    502 1HG  GLN A  41      -5.753   7.360  20.362  1.00  4.790          H  
ATOM    503 2HG  GLN A  41      -6.464   7.306  18.726  1.00  4.790          H  
ATOM    504 1HE2 GLN A  41      -5.433   3.929  20.527  1.00  4.790          H  
ATOM    505 2HE2 GLN A  41      -5.724   5.437  21.318  1.00  4.790          H  
ATOM    506  N   ARG A  42      -1.563   9.422  19.309  1.00  1.880          N  
ATOM    507  CA  ARG A  42      -0.487  10.133  18.638  1.00  1.660          C  
ATOM    508  C   ARG A  42       0.758   9.288  18.610  1.00  1.410          C  
ATOM    509  O   ARG A  42       1.450   9.234  17.592  1.00  1.390          O  
ATOM    510  CB  ARG A  42      -0.168  11.419  19.353  1.00  2.410          C  
ATOM    511  CG  ARG A  42       0.813  12.327  18.692  1.00  2.410          C  
ATOM    512  CD  ARG A  42       1.160  13.455  19.575  1.00  2.410          C  
ATOM    513  NE  ARG A  42       0.007  14.290  19.864  1.00  2.410          N  
ATOM    514  CZ  ARG A  42      -0.072  15.228  20.814  1.00  2.410          C  
ATOM    515  NH1 ARG A  42       0.938  15.491  21.617  1.00  2.410          N  
ATOM    516  NH2 ARG A  42      -1.203  15.879  20.907  1.00  2.410          N  
ATOM    517  H   ARG A  42      -2.063   9.891  20.060  1.00  2.260          H  
ATOM    518  HA  ARG A  42      -0.784  10.345  17.617  1.00  1.990          H  
ATOM    519 1HB  ARG A  42      -1.074  11.975  19.526  1.00  2.890          H  
ATOM    520 2HB  ARG A  42       0.257  11.170  20.290  1.00  2.890          H  
ATOM    521 1HG  ARG A  42       1.722  11.793  18.423  1.00  2.890          H  
ATOM    522 2HG  ARG A  42       0.349  12.744  17.805  1.00  2.890          H  
ATOM    523 1HD  ARG A  42       1.548  13.063  20.513  1.00  2.890          H  
ATOM    524 2HD  ARG A  42       1.916  14.070  19.089  1.00  2.890          H  
ATOM    525  HE  ARG A  42      -0.845  14.171  19.300  1.00  2.890          H  
ATOM    526 1HH1 ARG A  42       1.802  14.981  21.527  1.00  2.890          H  
ATOM    527 2HH1 ARG A  42       0.850  16.208  22.322  1.00  2.890          H  
ATOM    528 1HH2 ARG A  42      -1.948  15.607  20.245  1.00  2.890          H  
ATOM    529 2HH2 ARG A  42      -1.339  16.606  21.593  1.00  2.890          H  
ATOM    530  N   VAL A  43       1.063   8.631  19.727  1.00  1.300          N  
ATOM    531  CA  VAL A  43       2.264   7.826  19.779  1.00  1.210          C  
ATOM    532  C   VAL A  43       2.218   6.645  18.810  1.00  1.000          C  
ATOM    533  O   VAL A  43       3.236   6.292  18.225  1.00  1.000          O  
ATOM    534  CB  VAL A  43       2.523   7.345  21.229  1.00  1.730          C  
ATOM    535  CG1 VAL A  43       1.479   6.280  21.685  1.00  1.730          C  
ATOM    536  CG2 VAL A  43       3.931   6.780  21.317  1.00  1.730          C  
ATOM    537  H   VAL A  43       0.452   8.725  20.552  1.00  1.560          H  
ATOM    538  HA  VAL A  43       3.101   8.466  19.492  1.00  1.450          H  
ATOM    539  HB  VAL A  43       2.420   8.201  21.896  1.00  2.080          H  
ATOM    540 1HG1 VAL A  43       1.690   6.001  22.715  1.00  2.080          H  
ATOM    541 2HG1 VAL A  43       0.467   6.696  21.628  1.00  2.080          H  
ATOM    542 3HG1 VAL A  43       1.542   5.390  21.074  1.00  2.080          H  
ATOM    543 1HG2 VAL A  43       4.136   6.464  22.337  1.00  2.080          H  
ATOM    544 2HG2 VAL A  43       4.014   5.936  20.661  1.00  2.080          H  
ATOM    545 3HG2 VAL A  43       4.650   7.542  21.021  1.00  2.080          H  
ATOM    546  N   LEU A  44       1.048   6.032  18.629  1.00  1.000          N  
ATOM    547  CA  LEU A  44       0.925   4.864  17.775  1.00  1.010          C  
ATOM    548  C   LEU A  44       1.121   5.218  16.323  1.00  0.980          C  
ATOM    549  O   LEU A  44       1.760   4.476  15.566  1.00  0.950          O  
ATOM    550  CB  LEU A  44      -0.463   4.255  17.957  1.00  1.410          C  
ATOM    551  CG  LEU A  44      -0.771   3.653  19.341  1.00  1.410          C  
ATOM    552  CD1 LEU A  44      -2.239   3.305  19.386  1.00  1.410          C  
ATOM    553  CD2 LEU A  44       0.097   2.416  19.600  1.00  1.410          C  
ATOM    554  H   LEU A  44       0.227   6.399  19.095  1.00  1.200          H  
ATOM    555  HA  LEU A  44       1.698   4.154  18.048  1.00  1.210          H  
ATOM    556 1HB  LEU A  44      -1.210   5.025  17.756  1.00  1.690          H  
ATOM    557 2HB  LEU A  44      -0.576   3.472  17.221  1.00  1.690          H  
ATOM    558  HG  LEU A  44      -0.581   4.400  20.115  1.00  1.690          H  
ATOM    559 1HD1 LEU A  44      -2.488   2.901  20.365  1.00  1.690          H  
ATOM    560 2HD1 LEU A  44      -2.821   4.199  19.209  1.00  1.690          H  
ATOM    561 3HD1 LEU A  44      -2.473   2.573  18.624  1.00  1.690          H  
ATOM    562 1HD2 LEU A  44      -0.150   2.009  20.579  1.00  1.690          H  
ATOM    563 2HD2 LEU A  44      -0.100   1.667  18.839  1.00  1.690          H  
ATOM    564 3HD2 LEU A  44       1.154   2.675  19.587  1.00  1.690          H  
ATOM    565  N   TYR A  45       0.580   6.364  15.929  1.00  1.110          N  
ATOM    566  CA  TYR A  45       0.692   6.803  14.553  1.00  1.250          C  
ATOM    567  C   TYR A  45       2.079   7.390  14.284  1.00  1.110          C  
ATOM    568  O   TYR A  45       2.612   7.226  13.188  1.00  1.130          O  
ATOM    569  CB  TYR A  45      -0.471   7.708  14.216  1.00  1.690          C  
ATOM    570  CG  TYR A  45      -1.776   6.883  14.076  1.00  1.690          C  
ATOM    571  CD1 TYR A  45      -2.567   6.658  15.176  1.00  1.690          C  
ATOM    572  CD2 TYR A  45      -2.169   6.357  12.853  1.00  1.690          C  
ATOM    573  CE1 TYR A  45      -3.717   5.940  15.093  1.00  1.690          C  
ATOM    574  CE2 TYR A  45      -3.339   5.628  12.766  1.00  1.690          C  
ATOM    575  CZ  TYR A  45      -4.111   5.424  13.892  1.00  1.690          C  
ATOM    576  OH  TYR A  45      -5.280   4.707  13.831  1.00  1.690          O  
ATOM    577  H   TYR A  45       0.032   6.904  16.608  1.00  1.330          H  
ATOM    578  HA  TYR A  45       0.582   5.932  13.915  1.00  1.500          H  
ATOM    579 1HB  TYR A  45      -0.597   8.443  15.006  1.00  2.030          H  
ATOM    580 2HB  TYR A  45      -0.294   8.230  13.289  1.00  2.030          H  
ATOM    581  HD1 TYR A  45      -2.283   7.051  16.107  1.00  2.030          H  
ATOM    582  HD2 TYR A  45      -1.569   6.516  11.968  1.00  2.030          H  
ATOM    583  HE1 TYR A  45      -4.322   5.782  15.983  1.00  2.030          H  
ATOM    584  HE2 TYR A  45      -3.648   5.217  11.811  1.00  2.030          H  
ATOM    585  HH  TYR A  45      -5.668   4.647  14.709  1.00  2.030          H  
ATOM    586  N   LYS A  46       2.689   8.038  15.283  1.00  1.090          N  
ATOM    587  CA  LYS A  46       4.046   8.545  15.134  1.00  1.190          C  
ATOM    588  C   LYS A  46       4.997   7.360  14.951  1.00  1.000          C  
ATOM    589  O   LYS A  46       5.866   7.373  14.069  1.00  1.100          O  
ATOM    590  CB  LYS A  46       4.457   9.392  16.333  1.00  1.630          C  
ATOM    591  CG  LYS A  46       5.850  10.009  16.230  1.00  1.630          C  
ATOM    592  CD  LYS A  46       6.143  10.905  17.431  1.00  1.630          C  
ATOM    593  CE  LYS A  46       7.540  11.512  17.343  1.00  1.630          C  
ATOM    594  NZ  LYS A  46       7.838  12.399  18.507  1.00  1.630          N  
ATOM    595  H   LYS A  46       2.193   8.213  16.161  1.00  1.310          H  
ATOM    596  HA  LYS A  46       4.094   9.158  14.238  1.00  1.430          H  
ATOM    597 1HB  LYS A  46       3.741  10.197  16.470  1.00  1.950          H  
ATOM    598 2HB  LYS A  46       4.424   8.778  17.235  1.00  1.950          H  
ATOM    599 1HG  LYS A  46       6.598   9.215  16.187  1.00  1.950          H  
ATOM    600 2HG  LYS A  46       5.915  10.597  15.314  1.00  1.950          H  
ATOM    601 1HD  LYS A  46       5.405  11.708  17.474  1.00  1.950          H  
ATOM    602 2HD  LYS A  46       6.067  10.315  18.345  1.00  1.950          H  
ATOM    603 1HE  LYS A  46       8.275  10.709  17.311  1.00  1.950          H  
ATOM    604 2HE  LYS A  46       7.616  12.095  16.425  1.00  1.950          H  
ATOM    605 1HZ  LYS A  46       8.770  12.781  18.412  1.00  1.950          H  
ATOM    606 2HZ  LYS A  46       7.168  13.154  18.538  1.00  1.950          H  
ATOM    607 3HZ  LYS A  46       7.782  11.865  19.363  1.00  1.950          H  
ATOM    608  N   GLN A  47       4.836   6.324  15.785  1.00  0.820          N  
ATOM    609  CA  GLN A  47       5.650   5.129  15.682  1.00  0.780          C  
ATOM    610  C   GLN A  47       5.415   4.433  14.345  1.00  0.660          C  
ATOM    611  O   GLN A  47       6.378   4.004  13.705  1.00  0.740          O  
ATOM    612  CB  GLN A  47       5.317   4.188  16.834  1.00  1.110          C  
ATOM    613  CG  GLN A  47       5.777   4.632  18.201  1.00  1.110          C  
ATOM    614  CD  GLN A  47       5.107   3.814  19.317  1.00  1.110          C  
ATOM    615  OE1 GLN A  47       3.958   3.350  19.171  1.00  1.110          O  
ATOM    616  NE2 GLN A  47       5.808   3.641  20.420  1.00  1.110          N  
ATOM    617  H   GLN A  47       4.137   6.372  16.534  1.00  0.980          H  
ATOM    618  HA  GLN A  47       6.700   5.418  15.741  1.00  0.940          H  
ATOM    619 1HB  GLN A  47       4.239   4.101  16.897  1.00  1.330          H  
ATOM    620 2HB  GLN A  47       5.728   3.199  16.637  1.00  1.330          H  
ATOM    621 1HG  GLN A  47       6.851   4.453  18.270  1.00  1.330          H  
ATOM    622 2HG  GLN A  47       5.571   5.685  18.349  1.00  1.330          H  
ATOM    623 1HE2 GLN A  47       5.432   3.113  21.181  1.00  1.330          H  
ATOM    624 2HE2 GLN A  47       6.734   4.020  20.495  1.00  1.330          H  
ATOM    625  N   SER A  48       4.145   4.381  13.897  1.00  0.630          N  
ATOM    626  CA  SER A  48       3.796   3.731  12.648  1.00  0.730          C  
ATOM    627  C   SER A  48       4.445   4.407  11.462  1.00  0.800          C  
ATOM    628  O   SER A  48       4.961   3.730  10.575  1.00  0.850          O  
ATOM    629  CB  SER A  48       2.294   3.778  12.401  1.00  0.980          C  
ATOM    630  OG  SER A  48       1.573   3.059  13.350  1.00  0.980          O  
ATOM    631  H   SER A  48       3.384   4.739  14.474  1.00  0.760          H  
ATOM    632  HA  SER A  48       4.135   2.693  12.692  1.00  0.880          H  
ATOM    633 1HB  SER A  48       1.956   4.805  12.387  1.00  1.180          H  
ATOM    634 2HB  SER A  48       2.096   3.364  11.416  1.00  1.180          H  
ATOM    635  HG  SER A  48       1.376   3.695  14.074  1.00  1.180          H  
ATOM    636  N   ILE A  49       4.441   5.746  11.417  1.00  0.900          N  
ATOM    637  CA  ILE A  49       5.024   6.406  10.259  1.00  1.130          C  
ATOM    638  C   ILE A  49       6.538   6.280  10.281  1.00  1.100          C  
ATOM    639  O   ILE A  49       7.158   6.131   9.224  1.00  1.170          O  
ATOM    640  CB  ILE A  49       4.548   7.881  10.115  1.00  1.490          C  
ATOM    641  CG1 ILE A  49       4.811   8.355   8.658  1.00  1.490          C  
ATOM    642  CG2 ILE A  49       5.221   8.812  11.128  1.00  1.490          C  
ATOM    643  CD1 ILE A  49       4.079   9.636   8.270  1.00  1.490          C  
ATOM    644  H   ILE A  49       3.956   6.280  12.145  1.00  1.080          H  
ATOM    645  HA  ILE A  49       4.673   5.888   9.372  1.00  1.360          H  
ATOM    646  HB  ILE A  49       3.487   7.930  10.299  1.00  1.790          H  
ATOM    647 1HG1 ILE A  49       5.882   8.516   8.524  1.00  1.790          H  
ATOM    648 2HG1 ILE A  49       4.495   7.568   7.976  1.00  1.790          H  
ATOM    649 1HG2 ILE A  49       4.843   9.819  11.021  1.00  1.790          H  
ATOM    650 2HG2 ILE A  49       4.993   8.464  12.115  1.00  1.790          H  
ATOM    651 3HG2 ILE A  49       6.296   8.828  10.985  1.00  1.790          H  
ATOM    652 1HD1 ILE A  49       4.313   9.881   7.233  1.00  1.790          H  
ATOM    653 2HD1 ILE A  49       3.002   9.483   8.371  1.00  1.790          H  
ATOM    654 3HD1 ILE A  49       4.385  10.459   8.902  1.00  1.790          H  
ATOM    655  N   ALA A  50       7.152   6.353  11.473  1.00  1.070          N  
ATOM    656  CA  ALA A  50       8.593   6.212  11.558  1.00  1.180          C  
ATOM    657  C   ALA A  50       9.036   4.842  11.056  1.00  1.010          C  
ATOM    658  O   ALA A  50      10.019   4.735  10.303  1.00  1.100          O  
ATOM    659  CB  ALA A  50       9.041   6.404  12.994  1.00  1.610          C  
ATOM    660  H   ALA A  50       6.615   6.530  12.329  1.00  1.280          H  
ATOM    661  HA  ALA A  50       9.048   6.972  10.926  1.00  1.420          H  
ATOM    662 1HB  ALA A  50      10.123   6.316  13.055  1.00  1.930          H  
ATOM    663 2HB  ALA A  50       8.731   7.390  13.340  1.00  1.930          H  
ATOM    664 3HB  ALA A  50       8.576   5.640  13.617  1.00  1.930          H  
ATOM    665  N   GLN A  51       8.288   3.793  11.434  1.00  0.810          N  
ATOM    666  CA  GLN A  51       8.625   2.458  11.002  1.00  0.750          C  
ATOM    667  C   GLN A  51       8.292   2.252   9.547  1.00  0.700          C  
ATOM    668  O   GLN A  51       9.122   1.743   8.804  1.00  0.740          O  
ATOM    669  CB  GLN A  51       7.910   1.407  11.851  1.00  1.070          C  
ATOM    670  CG  GLN A  51       8.402   1.258  13.252  1.00  1.070          C  
ATOM    671  CD  GLN A  51       9.813   0.716  13.321  1.00  1.070          C  
ATOM    672  OE1 GLN A  51      10.167  -0.323  12.714  1.00  1.070          O  
ATOM    673  NE2 GLN A  51      10.648   1.426  14.067  1.00  1.070          N  
ATOM    674  H   GLN A  51       7.501   3.928  12.081  1.00  0.970          H  
ATOM    675  HA  GLN A  51       9.698   2.323  11.120  1.00  0.900          H  
ATOM    676 1HB  GLN A  51       6.867   1.705  11.950  1.00  1.290          H  
ATOM    677 2HB  GLN A  51       7.940   0.436  11.358  1.00  1.290          H  
ATOM    678 1HG  GLN A  51       8.381   2.238  13.730  1.00  1.290          H  
ATOM    679 2HG  GLN A  51       7.735   0.575  13.783  1.00  1.290          H  
ATOM    680 1HE2 GLN A  51      11.601   1.144  14.188  1.00  1.290          H  
ATOM    681 2HE2 GLN A  51      10.316   2.257  14.519  1.00  1.290          H  
ATOM    682  N   ARG A  52       7.140   2.720   9.070  1.00  0.730          N  
ATOM    683  CA  ARG A  52       6.833   2.469   7.671  1.00  0.860          C  
ATOM    684  C   ARG A  52       7.881   3.106   6.766  1.00  0.920          C  
ATOM    685  O   ARG A  52       8.295   2.498   5.775  1.00  0.970          O  
ATOM    686  CB  ARG A  52       5.437   2.975   7.314  1.00  1.150          C  
ATOM    687  CG  ARG A  52       4.308   2.143   7.925  1.00  1.150          C  
ATOM    688  CD  ARG A  52       2.968   2.695   7.710  1.00  1.150          C  
ATOM    689  NE  ARG A  52       1.962   1.979   8.527  1.00  1.150          N  
ATOM    690  CZ  ARG A  52       0.731   2.431   8.816  1.00  1.150          C  
ATOM    691  NH1 ARG A  52       0.291   3.563   8.322  1.00  1.150          N  
ATOM    692  NH2 ARG A  52      -0.013   1.710   9.621  1.00  1.150          N  
ATOM    693  H   ARG A  52       6.459   3.178   9.675  1.00  0.880          H  
ATOM    694  HA  ARG A  52       6.844   1.398   7.518  1.00  1.030          H  
ATOM    695 1HB  ARG A  52       5.325   4.000   7.665  1.00  1.380          H  
ATOM    696 2HB  ARG A  52       5.310   2.976   6.234  1.00  1.380          H  
ATOM    697 1HG  ARG A  52       4.315   1.176   7.455  1.00  1.380          H  
ATOM    698 2HG  ARG A  52       4.454   2.028   8.973  1.00  1.380          H  
ATOM    699 1HD  ARG A  52       2.971   3.742   8.000  1.00  1.380          H  
ATOM    700 2HD  ARG A  52       2.697   2.594   6.659  1.00  1.380          H  
ATOM    701  HE  ARG A  52       2.213   1.075   8.965  1.00  1.380          H  
ATOM    702 1HH1 ARG A  52       0.872   4.096   7.696  1.00  1.380          H  
ATOM    703 2HH1 ARG A  52      -0.630   3.905   8.559  1.00  1.380          H  
ATOM    704 1HH2 ARG A  52       0.391   0.837   9.994  1.00  1.380          H  
ATOM    705 2HH2 ARG A  52      -0.961   2.023   9.895  1.00  1.380          H  
ATOM    706  N   ALA A  53       8.331   4.325   7.085  1.00  1.020          N  
ATOM    707  CA  ALA A  53       9.338   4.967   6.258  1.00  1.180          C  
ATOM    708  C   ALA A  53      10.665   4.199   6.260  1.00  1.070          C  
ATOM    709  O   ALA A  53      11.269   3.975   5.200  1.00  1.100          O  
ATOM    710  CB  ALA A  53       9.555   6.381   6.741  1.00  1.590          C  
ATOM    711  H   ALA A  53       7.954   4.831   7.900  1.00  1.220          H  
ATOM    712  HA  ALA A  53       8.967   4.990   5.234  1.00  1.420          H  
ATOM    713 1HB  ALA A  53      10.286   6.876   6.108  1.00  1.910          H  
ATOM    714 2HB  ALA A  53       8.611   6.924   6.710  1.00  1.910          H  
ATOM    715 3HB  ALA A  53       9.920   6.353   7.772  1.00  1.910          H  
ATOM    716  N   ARG A  54      11.116   3.778   7.457  1.00  0.990          N  
ATOM    717  CA  ARG A  54      12.368   3.041   7.585  1.00  1.030          C  
ATOM    718  C   ARG A  54      12.280   1.709   6.872  1.00  0.880          C  
ATOM    719  O   ARG A  54      13.226   1.278   6.202  1.00  0.970          O  
ATOM    720  CB  ARG A  54      12.709   2.788   9.046  1.00  1.430          C  
ATOM    721  CG  ARG A  54      14.070   2.097   9.294  1.00  1.430          C  
ATOM    722  CD  ARG A  54      14.304   1.849  10.751  1.00  1.430          C  
ATOM    723  NE  ARG A  54      13.397   0.828  11.297  1.00  1.430          N  
ATOM    724  CZ  ARG A  54      13.585  -0.516  11.219  1.00  1.430          C  
ATOM    725  NH1 ARG A  54      14.660  -1.013  10.633  1.00  1.430          N  
ATOM    726  NH2 ARG A  54      12.683  -1.333  11.743  1.00  1.430          N  
ATOM    727  H   ARG A  54      10.596   4.006   8.312  1.00  1.190          H  
ATOM    728  HA  ARG A  54      13.164   3.630   7.135  1.00  1.240          H  
ATOM    729 1HB  ARG A  54      12.705   3.734   9.583  1.00  1.710          H  
ATOM    730 2HB  ARG A  54      11.930   2.164   9.489  1.00  1.710          H  
ATOM    731 1HG  ARG A  54      14.093   1.138   8.773  1.00  1.710          H  
ATOM    732 2HG  ARG A  54      14.873   2.730   8.918  1.00  1.710          H  
ATOM    733 1HD  ARG A  54      15.333   1.532  10.916  1.00  1.710          H  
ATOM    734 2HD  ARG A  54      14.128   2.778  11.296  1.00  1.710          H  
ATOM    735  HE  ARG A  54      12.556   1.151  11.762  1.00  1.710          H  
ATOM    736 1HH1 ARG A  54      15.354  -0.398  10.235  1.00  1.710          H  
ATOM    737 2HH1 ARG A  54      14.795  -2.013  10.587  1.00  1.710          H  
ATOM    738 1HH2 ARG A  54      11.838  -0.950  12.198  1.00  1.710          H  
ATOM    739 2HH2 ARG A  54      12.810  -2.331  11.697  1.00  1.710          H  
ATOM    740  N   THR A  55      11.145   1.057   7.060  1.00  0.750          N  
ATOM    741  CA  THR A  55      10.893  -0.260   6.548  1.00  0.810          C  
ATOM    742  C   THR A  55      10.963  -0.224   5.031  1.00  0.840          C  
ATOM    743  O   THR A  55      11.721  -0.976   4.426  1.00  0.930          O  
ATOM    744  CB  THR A  55       9.506  -0.745   7.042  1.00  1.110          C  
ATOM    745  OG1 THR A  55       9.494  -0.781   8.462  1.00  1.110          O  
ATOM    746  CG2 THR A  55       9.240  -2.106   6.585  1.00  1.110          C  
ATOM    747  H   THR A  55      10.422   1.497   7.616  1.00  0.900          H  
ATOM    748  HA  THR A  55      11.652  -0.931   6.922  1.00  0.970          H  
ATOM    749  HB  THR A  55       8.739  -0.069   6.685  1.00  1.330          H  
ATOM    750  HG1 THR A  55       9.522   0.131   8.794  1.00  1.330          H  
ATOM    751 1HG2 THR A  55       8.277  -2.450   6.952  1.00  1.330          H  
ATOM    752 2HG2 THR A  55       9.246  -2.120   5.508  1.00  1.330          H  
ATOM    753 3HG2 THR A  55      10.019  -2.746   6.982  1.00  1.330          H  
ATOM    754  N   MET A  56      10.285   0.726   4.402  1.00  0.930          N  
ATOM    755  CA  MET A  56      10.345   0.787   2.951  1.00  1.170          C  
ATOM    756  C   MET A  56      11.778   0.962   2.476  1.00  1.130          C  
ATOM    757  O   MET A  56      12.193   0.301   1.526  1.00  1.240          O  
ATOM    758  CB  MET A  56       9.438   1.888   2.441  1.00  1.540          C  
ATOM    759  CG  MET A  56       7.983   1.530   2.570  1.00  1.540          C  
ATOM    760  SD  MET A  56       6.853   2.704   1.839  1.00  1.540          S  
ATOM    761  CE  MET A  56       6.835   3.956   3.137  1.00  1.540          C  
ATOM    762  H   MET A  56       9.690   1.363   4.940  1.00  1.120          H  
ATOM    763  HA  MET A  56       9.981  -0.160   2.554  1.00  1.400          H  
ATOM    764 1HB  MET A  56       9.627   2.793   3.022  1.00  1.850          H  
ATOM    765 2HB  MET A  56       9.662   2.102   1.397  1.00  1.850          H  
ATOM    766 1HG  MET A  56       7.808   0.551   2.125  1.00  1.850          H  
ATOM    767 2HG  MET A  56       7.769   1.465   3.604  1.00  1.850          H  
ATOM    768 1HE  MET A  56       6.169   4.770   2.851  1.00  1.850          H  
ATOM    769 2HE  MET A  56       6.483   3.510   4.065  1.00  1.850          H  
ATOM    770 3HE  MET A  56       7.835   4.345   3.282  1.00  1.850          H  
ATOM    771  N   ALA A  57      12.580   1.780   3.162  1.00  1.130          N  
ATOM    772  CA  ALA A  57      13.978   1.916   2.769  1.00  1.320          C  
ATOM    773  C   ALA A  57      14.703   0.556   2.818  1.00  1.240          C  
ATOM    774  O   ALA A  57      15.501   0.235   1.938  1.00  1.400          O  
ATOM    775  CB  ALA A  57      14.685   2.917   3.661  1.00  1.770          C  
ATOM    776  H   ALA A  57      12.200   2.354   3.929  1.00  1.360          H  
ATOM    777  HA  ALA A  57      14.003   2.276   1.738  1.00  1.580          H  
ATOM    778 1HB  ALA A  57      15.715   3.028   3.337  1.00  2.130          H  
ATOM    779 2HB  ALA A  57      14.173   3.876   3.604  1.00  2.130          H  
ATOM    780 3HB  ALA A  57      14.667   2.564   4.687  1.00  2.130          H  
ATOM    781  N   LEU A  58      14.365  -0.290   3.807  1.00  1.140          N  
ATOM    782  CA  LEU A  58      15.006  -1.607   3.956  1.00  1.280          C  
ATOM    783  C   LEU A  58      14.762  -2.463   2.722  1.00  1.230          C  
ATOM    784  O   LEU A  58      15.608  -3.265   2.323  1.00  1.410          O  
ATOM    785  CB  LEU A  58      14.417  -2.442   5.115  1.00  1.740          C  
ATOM    786  CG  LEU A  58      14.568  -1.966   6.568  1.00  1.740          C  
ATOM    787  CD1 LEU A  58      13.743  -2.937   7.460  1.00  1.740          C  
ATOM    788  CD2 LEU A  58      16.029  -1.918   6.985  1.00  1.740          C  
ATOM    789  H   LEU A  58      13.680   0.026   4.504  1.00  1.370          H  
ATOM    790  HA  LEU A  58      16.079  -1.468   4.075  1.00  1.540          H  
ATOM    791 1HB  LEU A  58      13.369  -2.589   4.930  1.00  2.080          H  
ATOM    792 2HB  LEU A  58      14.880  -3.425   5.067  1.00  2.080          H  
ATOM    793  HG  LEU A  58      14.143  -0.975   6.668  1.00  2.080          H  
ATOM    794 1HD1 LEU A  58      13.792  -2.622   8.492  1.00  2.080          H  
ATOM    795 2HD1 LEU A  58      12.703  -2.942   7.138  1.00  2.080          H  
ATOM    796 3HD1 LEU A  58      14.144  -3.946   7.369  1.00  2.080          H  
ATOM    797 1HD2 LEU A  58      16.101  -1.582   8.015  1.00  2.080          H  
ATOM    798 2HD2 LEU A  58      16.469  -2.912   6.895  1.00  2.080          H  
ATOM    799 3HD2 LEU A  58      16.570  -1.224   6.345  1.00  2.080          H  
ATOM    800  N   TYR A  59      13.585  -2.286   2.125  1.00  1.160          N  
ATOM    801  CA  TYR A  59      13.148  -3.081   0.988  1.00  1.350          C  
ATOM    802  C   TYR A  59      13.327  -2.446  -0.384  1.00  1.360          C  
ATOM    803  O   TYR A  59      12.698  -2.901  -1.354  1.00  1.740          O  
ATOM    804  CB  TYR A  59      11.679  -3.419   1.162  1.00  1.810          C  
ATOM    805  CG  TYR A  59      11.419  -4.292   2.343  1.00  1.810          C  
ATOM    806  CD1 TYR A  59      10.958  -3.757   3.454  1.00  1.810          C  
ATOM    807  CD2 TYR A  59      11.660  -5.614   2.308  1.00  1.810          C  
ATOM    808  CE1 TYR A  59      10.756  -4.521   4.525  1.00  1.810          C  
ATOM    809  CE2 TYR A  59      11.455  -6.375   3.408  1.00  1.810          C  
ATOM    810  CZ  TYR A  59      11.008  -5.811   4.487  1.00  1.810          C  
ATOM    811  OH  TYR A  59      10.756  -6.501   5.565  1.00  1.810          O  
ATOM    812  H   TYR A  59      12.926  -1.615   2.543  1.00  1.390          H  
ATOM    813  HA  TYR A  59      13.722  -3.995   1.001  1.00  1.620          H  
ATOM    814 1HB  TYR A  59      11.108  -2.493   1.286  1.00  2.180          H  
ATOM    815 2HB  TYR A  59      11.330  -3.892   0.284  1.00  2.180          H  
ATOM    816  HD1 TYR A  59      10.743  -2.720   3.478  1.00  2.180          H  
ATOM    817  HD2 TYR A  59      11.998  -6.047   1.425  1.00  2.180          H  
ATOM    818  HE1 TYR A  59      10.383  -4.119   5.419  1.00  2.180          H  
ATOM    819  HE2 TYR A  59      11.642  -7.429   3.419  1.00  2.180          H  
ATOM    820  HH  TYR A  59      10.947  -7.463   5.463  1.00  2.180          H  
ATOM    821  N   ASN A  60      14.119  -1.373  -0.489  1.00  1.160          N  
ATOM    822  CA  ASN A  60      14.264  -0.729  -1.787  1.00  1.380          C  
ATOM    823  C   ASN A  60      15.627  -0.046  -2.003  1.00  1.460          C  
ATOM    824  O   ASN A  60      15.825   1.080  -1.544  1.00  1.890          O  
ATOM    825  CB  ASN A  60      13.152   0.281  -1.968  1.00  1.840          C  
ATOM    826  CG  ASN A  60      13.109   0.857  -3.337  1.00  1.840          C  
ATOM    827  OD1 ASN A  60      13.787   0.359  -4.248  1.00  1.840          O  
ATOM    828  ND2 ASN A  60      12.321   1.889  -3.520  1.00  1.840          N  
ATOM    829  H   ASN A  60      14.607  -1.002   0.338  1.00  1.390          H  
ATOM    830  HA  ASN A  60      14.142  -1.495  -2.545  1.00  1.660          H  
ATOM    831 1HB  ASN A  60      12.210  -0.189  -1.753  1.00  2.210          H  
ATOM    832 2HB  ASN A  60      13.278   1.089  -1.243  1.00  2.210          H  
ATOM    833 1HD2 ASN A  60      12.252   2.314  -4.422  1.00  2.210          H  
ATOM    834 2HD2 ASN A  60      11.793   2.250  -2.752  1.00  2.210          H  
ATOM    835  N   PRO A  61      16.559  -0.664  -2.756  1.00  1.650          N  
ATOM    836  CA  PRO A  61      16.566  -1.949  -3.454  1.00  1.920          C  
ATOM    837  C   PRO A  61      16.674  -3.100  -2.482  1.00  1.840          C  
ATOM    838  O   PRO A  61      17.209  -2.925  -1.391  1.00  2.340          O  
ATOM    839  CB  PRO A  61      17.825  -1.852  -4.320  1.00  2.880          C  
ATOM    840  CG  PRO A  61      18.735  -0.923  -3.548  1.00  2.880          C  
ATOM    841  CD  PRO A  61      17.805   0.080  -2.896  1.00  2.880          C  
ATOM    842  HA  PRO A  61      15.670  -2.041  -4.086  1.00  2.300          H  
ATOM    843 1HB  PRO A  61      18.263  -2.854  -4.466  1.00  3.460          H  
ATOM    844 2HB  PRO A  61      17.568  -1.463  -5.318  1.00  3.460          H  
ATOM    845 1HG  PRO A  61      19.316  -1.495  -2.804  1.00  3.460          H  
ATOM    846 2HG  PRO A  61      19.461  -0.450  -4.222  1.00  3.460          H  
ATOM    847 1HD  PRO A  61      18.177   0.363  -1.899  1.00  3.460          H  
ATOM    848 2HD  PRO A  61      17.649   0.958  -3.541  1.00  3.460          H  
ATOM    849  N   ILE A  62      16.209  -4.271  -2.888  1.00  1.700          N  
ATOM    850  CA  ILE A  62      16.340  -5.446  -2.045  1.00  2.020          C  
ATOM    851  C   ILE A  62      16.988  -6.675  -2.714  1.00  2.530          C  
ATOM    852  O   ILE A  62      16.584  -7.042  -3.816  1.00  2.920          O  
ATOM    853  CB  ILE A  62      14.966  -5.803  -1.489  1.00  2.700          C  
ATOM    854  CG1 ILE A  62      15.081  -7.019  -0.606  1.00  2.700          C  
ATOM    855  CG2 ILE A  62      13.930  -5.971  -2.617  1.00  2.700          C  
ATOM    856  CD1 ILE A  62      13.968  -7.166   0.242  1.00  2.700          C  
ATOM    857  H   ILE A  62      15.779  -4.349  -3.799  1.00  2.040          H  
ATOM    858  HA  ILE A  62      16.908  -5.141  -1.183  1.00  2.420          H  
ATOM    859  HB  ILE A  62      14.647  -4.993  -0.860  1.00  3.240          H  
ATOM    860 1HG1 ILE A  62      15.163  -7.917  -1.224  1.00  3.240          H  
ATOM    861 2HG1 ILE A  62      15.953  -6.941   0.015  1.00  3.240          H  
ATOM    862 1HG2 ILE A  62      12.955  -6.175  -2.210  1.00  3.240          H  
ATOM    863 2HG2 ILE A  62      13.879  -5.052  -3.184  1.00  3.240          H  
ATOM    864 3HG2 ILE A  62      14.216  -6.790  -3.273  1.00  3.240          H  
ATOM    865 1HD1 ILE A  62      14.071  -8.005   0.856  1.00  3.240          H  
ATOM    866 2HD1 ILE A  62      13.950  -6.289   0.851  1.00  3.240          H  
ATOM    867 3HD1 ILE A  62      13.056  -7.261  -0.326  1.00  3.240          H  
ATOM    868  N   PRO A  63      18.016  -7.303  -2.090  1.00  3.160          N  
ATOM    869  CA  PRO A  63      18.648  -8.544  -2.523  1.00  4.030          C  
ATOM    870  C   PRO A  63      17.661  -9.710  -2.553  1.00  4.200          C  
ATOM    871  O   PRO A  63      16.821  -9.857  -1.653  1.00  4.480          O  
ATOM    872  CB  PRO A  63      19.730  -8.769  -1.458  1.00  6.040          C  
ATOM    873  CG  PRO A  63      20.040  -7.394  -0.920  1.00  6.040          C  
ATOM    874  CD  PRO A  63      18.727  -6.648  -0.955  1.00  6.040          C  
ATOM    875  HA  PRO A  63      19.095  -8.394  -3.514  1.00  4.840          H  
ATOM    876 1HB  PRO A  63      19.363  -9.457  -0.685  1.00  7.250          H  
ATOM    877 2HB  PRO A  63      20.609  -9.251  -1.918  1.00  7.250          H  
ATOM    878 1HG  PRO A  63      20.459  -7.469   0.097  1.00  7.250          H  
ATOM    879 2HG  PRO A  63      20.810  -6.913  -1.541  1.00  7.250          H  
ATOM    880 1HD  PRO A  63      18.193  -6.771  -0.004  1.00  7.250          H  
ATOM    881 2HD  PRO A  63      18.969  -5.593  -1.179  1.00  7.250          H  
ATOM    882  N   VAL A  64      17.875 -10.607  -3.505  1.00  4.510          N  
ATOM    883  CA  VAL A  64      17.066 -11.817  -3.724  1.00  5.030          C  
ATOM    884  C   VAL A  64      17.208 -12.907  -2.644  1.00  5.460          C  
ATOM    885  O   VAL A  64      17.008 -14.091  -2.916  1.00  5.670          O  
ATOM    886  CB  VAL A  64      17.452 -12.446  -5.077  1.00  6.830          C  
ATOM    887  CG1 VAL A  64      17.194 -11.448  -6.202  1.00  6.830          C  
ATOM    888  CG2 VAL A  64      18.926 -12.888  -5.050  1.00  6.830          C  
ATOM    889  H   VAL A  64      18.616 -10.405  -4.159  1.00  5.410          H  
ATOM    890  HA  VAL A  64      16.026 -11.506  -3.768  1.00  6.040          H  
ATOM    891  HB  VAL A  64      16.819 -13.309  -5.256  1.00  8.200          H  
ATOM    892 1HG1 VAL A  64      17.441 -11.909  -7.159  1.00  8.200          H  
ATOM    893 2HG1 VAL A  64      16.152 -11.161  -6.200  1.00  8.200          H  
ATOM    894 3HG1 VAL A  64      17.802 -10.561  -6.065  1.00  8.200          H  
ATOM    895 1HG2 VAL A  64      19.178 -13.343  -6.005  1.00  8.200          H  
ATOM    896 2HG2 VAL A  64      19.574 -12.037  -4.879  1.00  8.200          H  
ATOM    897 3HG2 VAL A  64      19.082 -13.617  -4.261  1.00  8.200          H  
ATOM    898  N   LYS A  65      17.658 -12.518  -1.456  1.00  5.950          N  
ATOM    899  CA  LYS A  65      17.913 -13.435  -0.359  1.00  6.540          C  
ATOM    900  C   LYS A  65      17.050 -13.160   0.869  1.00  6.450          C  
ATOM    901  O   LYS A  65      17.149 -13.880   1.866  1.00  7.060          O  
ATOM    902  CB  LYS A  65      19.390 -13.367   0.037  1.00  8.920          C  
ATOM    903  CG  LYS A  65      20.400 -13.703  -1.088  1.00  8.920          C  
ATOM    904  CD  LYS A  65      20.298 -15.161  -1.565  1.00  8.920          C  
ATOM    905  CE  LYS A  65      21.388 -15.496  -2.584  1.00  8.920          C  
ATOM    906  NZ  LYS A  65      21.289 -16.911  -3.070  1.00  8.920          N  
ATOM    907  H   LYS A  65      17.787 -11.522  -1.316  1.00  7.140          H  
ATOM    908  HA  LYS A  65      17.675 -14.443  -0.692  1.00  7.850          H  
ATOM    909 1HB  LYS A  65      19.616 -12.361   0.391  1.00 10.700          H  
ATOM    910 2HB  LYS A  65      19.573 -14.052   0.864  1.00 10.700          H  
ATOM    911 1HG  LYS A  65      20.221 -13.042  -1.935  1.00 10.700          H  
ATOM    912 2HG  LYS A  65      21.409 -13.523  -0.722  1.00 10.700          H  
ATOM    913 1HD  LYS A  65      20.380 -15.835  -0.712  1.00 10.700          H  
ATOM    914 2HD  LYS A  65      19.333 -15.323  -2.045  1.00 10.700          H  
ATOM    915 1HE  LYS A  65      21.296 -14.824  -3.436  1.00 10.700          H  
ATOM    916 2HE  LYS A  65      22.365 -15.350  -2.123  1.00 10.700          H  
ATOM    917 1HZ  LYS A  65      22.024 -17.093  -3.741  1.00 10.700          H  
ATOM    918 2HZ  LYS A  65      21.385 -17.547  -2.289  1.00 10.700          H  
ATOM    919 3HZ  LYS A  65      20.389 -17.054  -3.511  1.00 10.700          H  
ATOM    920  N   GLN A  66      16.226 -12.115   0.818  1.00  6.000          N  
ATOM    921  CA  GLN A  66      15.421 -11.755   1.983  1.00  6.230          C  
ATOM    922  C   GLN A  66      14.138 -12.559   2.110  1.00  6.050          C  
ATOM    923  O   GLN A  66      13.558 -12.994   1.112  1.00  6.340          O  
ATOM    924  CB  GLN A  66      15.116 -10.277   1.945  1.00  8.630          C  
ATOM    925  CG  GLN A  66      16.349  -9.405   2.075  1.00  8.630          C  
ATOM    926  CD  GLN A  66      17.009  -9.629   3.388  1.00  8.630          C  
ATOM    927  OE1 GLN A  66      16.347  -9.528   4.424  1.00  8.630          O  
ATOM    928  NE2 GLN A  66      18.295  -9.943   3.377  1.00  8.630          N  
ATOM    929  H   GLN A  66      16.194 -11.538  -0.030  1.00  7.200          H  
ATOM    930  HA  GLN A  66      16.013 -11.961   2.874  1.00  7.480          H  
ATOM    931 1HB  GLN A  66      14.659 -10.074   0.985  1.00 10.360          H  
ATOM    932 2HB  GLN A  66      14.399 -10.013   2.722  1.00 10.360          H  
ATOM    933 1HG  GLN A  66      17.053  -9.644   1.275  1.00 10.360          H  
ATOM    934 2HG  GLN A  66      16.068  -8.360   2.027  1.00 10.360          H  
ATOM    935 1HE2 GLN A  66      18.779 -10.106   4.242  1.00 10.360          H  
ATOM    936 2HE2 GLN A  66      18.791 -10.016   2.512  1.00 10.360          H  
ATOM    937  N   ASN A  67      13.636 -12.653   3.349  1.00  5.890          N  
ATOM    938  CA  ASN A  67      12.415 -13.395   3.674  1.00  6.040          C  
ATOM    939  C   ASN A  67      11.264 -13.079   2.744  1.00  5.680          C  
ATOM    940  O   ASN A  67      10.624 -13.966   2.177  1.00  6.120          O  
ATOM    941  CB  ASN A  67      11.918 -12.978   5.056  1.00  8.400          C  
ATOM    942  CG  ASN A  67      12.746 -13.394   6.206  1.00  8.400          C  
ATOM    943  OD1 ASN A  67      13.575 -14.307   6.111  1.00  8.400          O  
ATOM    944  ND2 ASN A  67      12.549 -12.717   7.329  1.00  8.400          N  
ATOM    945  H   ASN A  67      14.164 -12.245   4.112  1.00  7.070          H  
ATOM    946  HA  ASN A  67      12.621 -14.465   3.617  1.00  7.250          H  
ATOM    947 1HB  ASN A  67      11.828 -11.886   5.093  1.00 10.080          H  
ATOM    948 2HB  ASN A  67      10.915 -13.375   5.201  1.00 10.080          H  
ATOM    949 1HD2 ASN A  67      13.081 -12.944   8.144  1.00 10.080          H  
ATOM    950 2HD2 ASN A  67      11.860 -11.940   7.388  1.00 10.080          H  
ATOM    951  N   CYS A  68      11.038 -11.791   2.575  1.00  5.180          N  
ATOM    952  CA  CYS A  68       9.942 -11.271   1.800  1.00  5.140          C  
ATOM    953  C   CYS A  68      10.053 -11.494   0.314  1.00  4.570          C  
ATOM    954  O   CYS A  68       9.051 -11.464  -0.411  1.00  4.700          O  
ATOM    955  CB  CYS A  68       9.902  -9.786   1.998  1.00  7.210          C  
ATOM    956  SG  CYS A  68      11.331  -9.062   1.309  1.00  7.210          S  
ATOM    957  H   CYS A  68      11.630 -11.149   3.083  1.00  6.220          H  
ATOM    958  HA  CYS A  68       9.042 -11.742   2.164  1.00  6.170          H  
ATOM    959 1HB  CYS A  68       9.047  -9.379   1.493  1.00  8.650          H  
ATOM    960 2HB  CYS A  68       9.845  -9.532   3.058  1.00  8.650          H  
ATOM    961  HG  CYS A  68      10.905  -7.804   1.403  1.00  8.650          H  
ATOM    962  N   PHE A  69      11.269 -11.691  -0.161  1.00  4.420          N  
ATOM    963  CA  PHE A  69      11.494 -11.885  -1.559  1.00  4.430          C  
ATOM    964  C   PHE A  69      11.032 -13.275  -1.916  1.00  4.020          C  
ATOM    965  O   PHE A  69      10.184 -13.470  -2.790  1.00  4.400          O  
ATOM    966  CB  PHE A  69      12.975 -11.723  -1.909  1.00  6.200          C  
ATOM    967  CG  PHE A  69      13.231 -11.930  -3.343  1.00  6.200          C  
ATOM    968  CD1 PHE A  69      12.999 -10.914  -4.246  1.00  6.200          C  
ATOM    969  CD2 PHE A  69      13.674 -13.156  -3.809  1.00  6.200          C  
ATOM    970  CE1 PHE A  69      13.203 -11.120  -5.588  1.00  6.200          C  
ATOM    971  CE2 PHE A  69      13.874 -13.364  -5.140  1.00  6.200          C  
ATOM    972  CZ  PHE A  69      13.638 -12.348  -6.035  1.00  6.200          C  
ATOM    973  H   PHE A  69      12.054 -11.778   0.483  1.00  5.300          H  
ATOM    974  HA  PHE A  69      10.906 -11.162  -2.120  1.00  5.320          H  
ATOM    975 1HB  PHE A  69      13.314 -10.722  -1.635  1.00  7.440          H  
ATOM    976 2HB  PHE A  69      13.574 -12.438  -1.345  1.00  7.440          H  
ATOM    977  HD1 PHE A  69      12.648  -9.943  -3.887  1.00  7.440          H  
ATOM    978  HD2 PHE A  69      13.861 -13.961  -3.102  1.00  7.440          H  
ATOM    979  HE1 PHE A  69      13.018 -10.314  -6.302  1.00  7.440          H  
ATOM    980  HE2 PHE A  69      14.220 -14.336  -5.492  1.00  7.440          H  
ATOM    981  HZ  PHE A  69      13.797 -12.515  -7.100  1.00  7.440          H  
ATOM    982  N   THR A  70      11.536 -14.256  -1.166  1.00  3.680          N  
ATOM    983  CA  THR A  70      11.283 -15.638  -1.526  1.00  3.920          C  
ATOM    984  C   THR A  70       9.847 -16.094  -1.268  1.00  3.780          C  
ATOM    985  O   THR A  70       9.382 -17.028  -1.926  1.00  4.030          O  
ATOM    986  CB  THR A  70      12.274 -16.586  -0.813  1.00  5.390          C  
ATOM    987  OG1 THR A  70      12.109 -16.497   0.599  1.00  5.390          O  
ATOM    988  CG2 THR A  70      13.721 -16.172  -1.162  1.00  5.390          C  
ATOM    989  H   THR A  70      12.154 -14.022  -0.381  1.00  4.420          H  
ATOM    990  HA  THR A  70      11.461 -15.735  -2.595  1.00  4.700          H  
ATOM    991  HB  THR A  70      12.091 -17.610  -1.133  1.00  6.470          H  
ATOM    992  HG1 THR A  70      12.553 -17.239   1.020  1.00  6.470          H  
ATOM    993 1HG2 THR A  70      14.422 -16.838  -0.661  1.00  6.470          H  
ATOM    994 2HG2 THR A  70      13.866 -16.236  -2.238  1.00  6.470          H  
ATOM    995 3HG2 THR A  70      13.905 -15.148  -0.832  1.00  6.470          H  
ATOM    996  N   VAL A  71       9.099 -15.399  -0.399  1.00  3.900          N  
ATOM    997  CA  VAL A  71       7.711 -15.815  -0.189  1.00  4.060          C  
ATOM    998  C   VAL A  71       6.704 -14.821  -0.780  1.00  3.560          C  
ATOM    999  O   VAL A  71       5.517 -14.922  -0.472  1.00  3.980          O  
ATOM   1000  CB  VAL A  71       7.369 -15.995   1.309  1.00  5.620          C  
ATOM   1001  CG1 VAL A  71       8.301 -17.037   1.911  1.00  5.620          C  
ATOM   1002  CG2 VAL A  71       7.387 -14.669   2.035  1.00  5.620          C  
ATOM   1003  H   VAL A  71       9.538 -14.680   0.184  1.00  4.680          H  
ATOM   1004  HA  VAL A  71       7.563 -16.775  -0.682  1.00  4.870          H  
ATOM   1005  HB  VAL A  71       6.366 -16.409   1.386  1.00  6.740          H  
ATOM   1006 1HG1 VAL A  71       8.037 -17.206   2.953  1.00  6.740          H  
ATOM   1007 2HG1 VAL A  71       8.209 -17.969   1.356  1.00  6.740          H  
ATOM   1008 3HG1 VAL A  71       9.333 -16.678   1.851  1.00  6.740          H  
ATOM   1009 1HG2 VAL A  71       7.122 -14.819   3.074  1.00  6.740          H  
ATOM   1010 2HG2 VAL A  71       8.347 -14.236   1.975  1.00  6.740          H  
ATOM   1011 3HG2 VAL A  71       6.670 -14.011   1.581  1.00  6.740          H  
ATOM   1012  N   ASN A  72       7.157 -13.841  -1.583  1.00  3.000          N  
ATOM   1013  CA  ASN A  72       6.248 -12.835  -2.159  1.00  2.670          C  
ATOM   1014  C   ASN A  72       5.394 -12.120  -1.090  1.00  2.060          C  
ATOM   1015  O   ASN A  72       4.170 -12.018  -1.220  1.00  2.050          O  
ATOM   1016  CB  ASN A  72       5.346 -13.480  -3.201  1.00  3.870          C  
ATOM   1017  CG  ASN A  72       6.114 -14.043  -4.368  1.00  3.870          C  
ATOM   1018  OD1 ASN A  72       7.012 -13.396  -4.925  1.00  3.870          O  
ATOM   1019  ND2 ASN A  72       5.775 -15.250  -4.757  1.00  3.870          N  
ATOM   1020  H   ASN A  72       8.155 -13.801  -1.833  1.00  3.600          H  
ATOM   1021  HA  ASN A  72       6.860 -12.071  -2.643  1.00  3.200          H  
ATOM   1022 1HB  ASN A  72       4.754 -14.276  -2.753  1.00  4.640          H  
ATOM   1023 2HB  ASN A  72       4.647 -12.734  -3.575  1.00  4.640          H  
ATOM   1024 1HD2 ASN A  72       6.251 -15.680  -5.525  1.00  4.640          H  
ATOM   1025 2HD2 ASN A  72       5.046 -15.741  -4.281  1.00  4.640          H  
ATOM   1026  N   ARG A  73       6.047 -11.672  -0.017  1.00  1.760          N  
ATOM   1027  CA  ARG A  73       5.400 -11.026   1.133  1.00  1.360          C  
ATOM   1028  C   ARG A  73       4.920  -9.587   0.981  1.00  1.260          C  
ATOM   1029  O   ARG A  73       5.641  -8.727   0.478  1.00  1.570          O  
ATOM   1030  CB  ARG A  73       6.363 -11.025   2.311  1.00  2.060          C  
ATOM   1031  CG  ARG A  73       5.884 -10.415   3.593  1.00  2.060          C  
ATOM   1032  CD  ARG A  73       6.849 -10.564   4.709  1.00  2.060          C  
ATOM   1033  NE  ARG A  73       7.054 -11.958   5.069  1.00  2.060          N  
ATOM   1034  CZ  ARG A  73       6.226 -12.691   5.838  1.00  2.060          C  
ATOM   1035  NH1 ARG A  73       5.104 -12.171   6.307  1.00  2.060          N  
ATOM   1036  NH2 ARG A  73       6.542 -13.945   6.116  1.00  2.060          N  
ATOM   1037  H   ARG A  73       7.065 -11.767  -0.034  1.00  2.110          H  
ATOM   1038  HA  ARG A  73       4.535 -11.634   1.392  1.00  1.630          H  
ATOM   1039 1HB  ARG A  73       6.685 -12.014   2.530  1.00  2.480          H  
ATOM   1040 2HB  ARG A  73       7.199 -10.458   2.025  1.00  2.480          H  
ATOM   1041 1HG  ARG A  73       5.821  -9.349   3.439  1.00  2.480          H  
ATOM   1042 2HG  ARG A  73       4.911 -10.810   3.875  1.00  2.480          H  
ATOM   1043 1HD  ARG A  73       7.811 -10.148   4.405  1.00  2.480          H  
ATOM   1044 2HD  ARG A  73       6.492 -10.021   5.580  1.00  2.480          H  
ATOM   1045  HE  ARG A  73       7.909 -12.400   4.758  1.00  2.480          H  
ATOM   1046 1HH1 ARG A  73       4.854 -11.212   6.087  1.00  2.480          H  
ATOM   1047 2HH1 ARG A  73       4.489 -12.729   6.882  1.00  2.480          H  
ATOM   1048 1HH2 ARG A  73       7.398 -14.344   5.752  1.00  2.480          H  
ATOM   1049 2HH2 ARG A  73       5.930 -14.509   6.687  1.00  2.480          H  
ATOM   1050  N   SER A  74       3.715  -9.329   1.508  1.00  1.330          N  
ATOM   1051  CA  SER A  74       3.161  -7.982   1.672  1.00  1.570          C  
ATOM   1052  C   SER A  74       3.669  -7.561   3.043  1.00  1.310          C  
ATOM   1053  O   SER A  74       3.629  -8.388   3.960  1.00  1.230          O  
ATOM   1054  CB  SER A  74       1.633  -8.005   1.658  1.00  2.100          C  
ATOM   1055  OG  SER A  74       1.126  -8.412   0.406  1.00  2.100          O  
ATOM   1056  H   SER A  74       3.159 -10.106   1.835  1.00  1.600          H  
ATOM   1057  HA  SER A  74       3.550  -7.305   0.907  1.00  1.880          H  
ATOM   1058 1HB  SER A  74       1.278  -8.686   2.429  1.00  2.520          H  
ATOM   1059 2HB  SER A  74       1.256  -7.024   1.909  1.00  2.520          H  
ATOM   1060  HG  SER A  74       0.142  -8.482   0.510  1.00  2.520          H  
ATOM   1061  N   LEU A  75       4.120  -6.322   3.212  1.00  1.360          N  
ATOM   1062  CA  LEU A  75       4.653  -5.891   4.513  1.00  1.150          C  
ATOM   1063  C   LEU A  75       3.571  -5.408   5.458  1.00  1.160          C  
ATOM   1064  O   LEU A  75       2.513  -4.952   4.992  1.00  1.380          O  
ATOM   1065  CB  LEU A  75       5.634  -4.754   4.318  1.00  1.690          C  
ATOM   1066  CG  LEU A  75       6.771  -4.998   3.432  1.00  1.690          C  
ATOM   1067  CD1 LEU A  75       7.520  -3.693   3.309  1.00  1.690          C  
ATOM   1068  CD2 LEU A  75       7.650  -6.127   3.967  1.00  1.690          C  
ATOM   1069  H   LEU A  75       4.135  -5.677   2.409  1.00  1.630          H  
ATOM   1070  HA  LEU A  75       5.140  -6.738   4.993  1.00  1.380          H  
ATOM   1071 1HB  LEU A  75       5.127  -3.930   3.910  1.00  2.030          H  
ATOM   1072 2HB  LEU A  75       6.029  -4.470   5.294  1.00  2.030          H  
ATOM   1073  HG  LEU A  75       6.403  -5.265   2.448  1.00  2.030          H  
ATOM   1074 1HD1 LEU A  75       8.349  -3.814   2.626  1.00  2.030          H  
ATOM   1075 2HD1 LEU A  75       6.867  -2.921   2.936  1.00  2.030          H  
ATOM   1076 3HD1 LEU A  75       7.878  -3.407   4.279  1.00  2.030          H  
ATOM   1077 1HD2 LEU A  75       8.484  -6.276   3.298  1.00  2.030          H  
ATOM   1078 2HD2 LEU A  75       8.024  -5.866   4.962  1.00  2.030          H  
ATOM   1079 3HD2 LEU A  75       7.092  -7.051   4.027  1.00  2.030          H  
ATOM   1080  N   PHE A  76       3.831  -5.517   6.788  1.00  1.020          N  
ATOM   1081  CA  PHE A  76       2.866  -5.028   7.796  1.00  1.070          C  
ATOM   1082  C   PHE A  76       3.443  -4.213   8.966  1.00  0.890          C  
ATOM   1083  O   PHE A  76       4.235  -4.736   9.757  1.00  0.800          O  
ATOM   1084  CB  PHE A  76       2.113  -6.193   8.441  1.00  1.480          C  
ATOM   1085  CG  PHE A  76       1.289  -7.010   7.547  1.00  1.480          C  
ATOM   1086  CD1 PHE A  76       1.859  -7.996   6.768  1.00  1.480          C  
ATOM   1087  CD2 PHE A  76      -0.075  -6.839   7.511  1.00  1.480          C  
ATOM   1088  CE1 PHE A  76       1.091  -8.772   5.956  1.00  1.480          C  
ATOM   1089  CE2 PHE A  76      -0.845  -7.620   6.712  1.00  1.480          C  
ATOM   1090  CZ  PHE A  76      -0.258  -8.592   5.923  1.00  1.480          C  
ATOM   1091  H   PHE A  76       4.737  -5.919   7.087  1.00  1.220          H  
ATOM   1092  HA  PHE A  76       2.149  -4.407   7.274  1.00  1.280          H  
ATOM   1093 1HB  PHE A  76       2.796  -6.837   8.922  1.00  1.770          H  
ATOM   1094 2HB  PHE A  76       1.466  -5.803   9.224  1.00  1.770          H  
ATOM   1095  HD1 PHE A  76       2.936  -8.151   6.792  1.00  1.770          H  
ATOM   1096  HD2 PHE A  76      -0.540  -6.077   8.133  1.00  1.770          H  
ATOM   1097  HE1 PHE A  76       1.564  -9.534   5.335  1.00  1.770          H  
ATOM   1098  HE2 PHE A  76      -1.922  -7.480   6.699  1.00  1.770          H  
ATOM   1099  HZ  PHE A  76      -0.871  -9.217   5.278  1.00  1.770          H  
ATOM   1100  N   VAL A  77       3.028  -2.950   9.092  1.00  0.960          N  
ATOM   1101  CA  VAL A  77       3.450  -2.062  10.177  1.00  0.920          C  
ATOM   1102  C   VAL A  77       2.376  -1.228  10.857  1.00  1.030          C  
ATOM   1103  O   VAL A  77       1.678  -0.430  10.219  1.00  1.220          O  
ATOM   1104  CB  VAL A  77       4.545  -1.080   9.714  1.00  1.300          C  
ATOM   1105  CG1 VAL A  77       4.873  -0.054  10.799  1.00  1.300          C  
ATOM   1106  CG2 VAL A  77       5.821  -1.801   9.513  1.00  1.300          C  
ATOM   1107  H   VAL A  77       2.360  -2.594   8.418  1.00  1.150          H  
ATOM   1108  HA  VAL A  77       3.890  -2.694  10.947  1.00  1.100          H  
ATOM   1109  HB  VAL A  77       4.222  -0.596   8.818  1.00  1.560          H  
ATOM   1110 1HG1 VAL A  77       5.651   0.578  10.420  1.00  1.560          H  
ATOM   1111 2HG1 VAL A  77       4.016   0.570  11.043  1.00  1.560          H  
ATOM   1112 3HG1 VAL A  77       5.219  -0.561  11.708  1.00  1.560          H  
ATOM   1113 1HG2 VAL A  77       6.600  -1.105   9.209  1.00  1.560          H  
ATOM   1114 2HG2 VAL A  77       6.072  -2.228  10.455  1.00  1.560          H  
ATOM   1115 3HG2 VAL A  77       5.750  -2.581   8.799  1.00  1.560          H  
ATOM   1116  N   PHE A  78       2.355  -1.315  12.175  1.00  0.990          N  
ATOM   1117  CA  PHE A  78       1.512  -0.470  13.012  1.00  1.140          C  
ATOM   1118  C   PHE A  78       2.261  -0.313  14.314  1.00  1.020          C  
ATOM   1119  O   PHE A  78       2.592  -1.310  14.968  1.00  1.050          O  
ATOM   1120  CB  PHE A  78       0.114  -1.013  13.266  1.00  1.540          C  
ATOM   1121  CG  PHE A  78      -0.711   0.022  14.015  1.00  1.540          C  
ATOM   1122  CD1 PHE A  78      -1.277   1.101  13.334  1.00  1.540          C  
ATOM   1123  CD2 PHE A  78      -0.890  -0.051  15.390  1.00  1.540          C  
ATOM   1124  CE1 PHE A  78      -1.995   2.065  14.001  1.00  1.540          C  
ATOM   1125  CE2 PHE A  78      -1.613   0.917  16.058  1.00  1.540          C  
ATOM   1126  CZ  PHE A  78      -2.165   1.979  15.360  1.00  1.540          C  
ATOM   1127  H   PHE A  78       2.974  -2.014  12.613  1.00  1.190          H  
ATOM   1128  HA  PHE A  78       1.420   0.515  12.552  1.00  1.370          H  
ATOM   1129 1HB  PHE A  78      -0.378  -1.247  12.327  1.00  1.840          H  
ATOM   1130 2HB  PHE A  78       0.167  -1.923  13.863  1.00  1.840          H  
ATOM   1131  HD1 PHE A  78      -1.146   1.190  12.258  1.00  1.840          H  
ATOM   1132  HD2 PHE A  78      -0.449  -0.882  15.945  1.00  1.840          H  
ATOM   1133  HE1 PHE A  78      -2.428   2.898  13.442  1.00  1.840          H  
ATOM   1134  HE2 PHE A  78      -1.745   0.846  17.135  1.00  1.840          H  
ATOM   1135  HZ  PHE A  78      -2.737   2.746  15.886  1.00  1.840          H  
ATOM   1136  N   SER A  79       2.482   0.921  14.719  1.00  0.970          N  
ATOM   1137  CA  SER A  79       3.276   1.186  15.896  1.00  0.970          C  
ATOM   1138  C   SER A  79       4.625   0.524  15.722  1.00  0.870          C  
ATOM   1139  O   SER A  79       5.206   0.537  14.636  1.00  0.770          O  
ATOM   1140  CB  SER A  79       2.598   0.687  17.163  1.00  1.360          C  
ATOM   1141  OG  SER A  79       3.369   0.999  18.298  1.00  1.360          O  
ATOM   1142  H   SER A  79       2.126   1.679  14.152  1.00  1.160          H  
ATOM   1143  HA  SER A  79       3.408   2.258  15.980  1.00  1.160          H  
ATOM   1144 1HB  SER A  79       1.621   1.155  17.243  1.00  1.630          H  
ATOM   1145 2HB  SER A  79       2.440  -0.379  17.130  1.00  1.630          H  
ATOM   1146  HG  SER A  79       3.274   1.957  18.482  1.00  1.630          H  
ATOM   1147  N   GLU A  80       5.105  -0.100  16.784  1.00  1.050          N  
ATOM   1148  CA  GLU A  80       6.401  -0.771  16.783  1.00  1.140          C  
ATOM   1149  C   GLU A  80       6.322  -2.234  16.318  1.00  1.090          C  
ATOM   1150  O   GLU A  80       7.319  -2.959  16.371  1.00  1.190          O  
ATOM   1151  CB  GLU A  80       7.039  -0.677  18.171  1.00  1.560          C  
ATOM   1152  CG  GLU A  80       7.416   0.753  18.583  1.00  1.560          C  
ATOM   1153  CD  GLU A  80       7.996   0.849  19.981  1.00  1.560          C  
ATOM   1154  OE1 GLU A  80       7.952  -0.127  20.688  1.00  1.560          O  
ATOM   1155  OE2 GLU A  80       8.503   1.893  20.330  1.00  1.560          O  
ATOM   1156  H   GLU A  80       4.559  -0.069  17.642  1.00  1.260          H  
ATOM   1157  HA  GLU A  80       7.050  -0.242  16.086  1.00  1.370          H  
ATOM   1158 1HB  GLU A  80       6.345  -1.069  18.915  1.00  1.870          H  
ATOM   1159 2HB  GLU A  80       7.940  -1.290  18.205  1.00  1.870          H  
ATOM   1160 1HG  GLU A  80       8.140   1.147  17.870  1.00  1.870          H  
ATOM   1161 2HG  GLU A  80       6.525   1.367  18.522  1.00  1.870          H  
ATOM   1162  N   ASP A  81       5.128  -2.684  15.923  1.00  1.010          N  
ATOM   1163  CA  ASP A  81       4.906  -4.052  15.461  1.00  1.040          C  
ATOM   1164  C   ASP A  81       5.209  -4.099  13.955  1.00  0.850          C  
ATOM   1165  O   ASP A  81       4.464  -3.555  13.129  1.00  0.860          O  
ATOM   1166  CB  ASP A  81       3.466  -4.501  15.772  1.00  1.440          C  
ATOM   1167  CG  ASP A  81       3.177  -5.975  15.445  1.00  1.440          C  
ATOM   1168  OD1 ASP A  81       4.019  -6.602  14.859  1.00  1.440          O  
ATOM   1169  OD2 ASP A  81       2.120  -6.458  15.802  1.00  1.440          O  
ATOM   1170  H   ASP A  81       4.334  -2.039  15.879  1.00  1.210          H  
ATOM   1171  HA  ASP A  81       5.598  -4.719  15.973  1.00  1.250          H  
ATOM   1172 1HB  ASP A  81       3.261  -4.336  16.829  1.00  1.730          H  
ATOM   1173 2HB  ASP A  81       2.770  -3.875  15.210  1.00  1.730          H  
ATOM   1174  N   ASN A  82       6.365  -4.660  13.598  1.00  0.900          N  
ATOM   1175  CA  ASN A  82       6.838  -4.602  12.218  1.00  0.820          C  
ATOM   1176  C   ASN A  82       7.185  -5.971  11.627  1.00  0.750          C  
ATOM   1177  O   ASN A  82       8.154  -6.616  12.047  1.00  0.900          O  
ATOM   1178  CB  ASN A  82       8.031  -3.650  12.155  1.00  1.180          C  
ATOM   1179  CG  ASN A  82       8.510  -3.337  10.764  1.00  1.180          C  
ATOM   1180  OD1 ASN A  82       8.187  -4.034   9.794  1.00  1.180          O  
ATOM   1181  ND2 ASN A  82       9.248  -2.262  10.652  1.00  1.180          N  
ATOM   1182  H   ASN A  82       6.925  -5.113  14.308  1.00  1.080          H  
ATOM   1183  HA  ASN A  82       6.036  -4.205  11.598  1.00  0.980          H  
ATOM   1184 1HB  ASN A  82       7.763  -2.707  12.642  1.00  1.420          H  
ATOM   1185 2HB  ASN A  82       8.861  -4.076  12.716  1.00  1.420          H  
ATOM   1186 1HD2 ASN A  82       9.568  -1.966   9.747  1.00  1.420          H  
ATOM   1187 2HD2 ASN A  82       9.474  -1.698  11.472  1.00  1.420          H  
ATOM   1188  N   VAL A  83       6.362  -6.428  10.681  1.00  0.710          N  
ATOM   1189  CA  VAL A  83       6.567  -7.716  10.031  1.00  0.880          C  
ATOM   1190  C   VAL A  83       7.512  -7.503   8.860  1.00  1.080          C  
ATOM   1191  O   VAL A  83       7.131  -6.881   7.849  1.00  1.100          O  
ATOM   1192  CB  VAL A  83       5.243  -8.297   9.514  1.00  1.160          C  
ATOM   1193  CG1 VAL A  83       5.479  -9.638   8.810  1.00  1.160          C  
ATOM   1194  CG2 VAL A  83       4.273  -8.448  10.673  1.00  1.160          C  
ATOM   1195  H   VAL A  83       5.588  -5.823  10.395  1.00  0.850          H  
ATOM   1196  HA  VAL A  83       7.022  -8.409  10.741  1.00  1.060          H  
ATOM   1197  HB  VAL A  83       4.835  -7.624   8.778  1.00  1.400          H  
ATOM   1198 1HG1 VAL A  83       4.529 -10.016   8.434  1.00  1.400          H  
ATOM   1199 2HG1 VAL A  83       6.164  -9.504   7.972  1.00  1.400          H  
ATOM   1200 3HG1 VAL A  83       5.903 -10.355   9.513  1.00  1.400          H  
ATOM   1201 1HG2 VAL A  83       3.326  -8.843  10.312  1.00  1.400          H  
ATOM   1202 2HG2 VAL A  83       4.694  -9.128  11.411  1.00  1.400          H  
ATOM   1203 3HG2 VAL A  83       4.102  -7.471  11.141  1.00  1.400          H  
ATOM   1204  N   VAL A  84       8.718  -8.068   9.020  1.00  1.340          N  
ATOM   1205  CA  VAL A  84       9.861  -7.897   8.133  1.00  1.710          C  
ATOM   1206  C   VAL A  84      10.338  -9.152   7.372  1.00  2.020          C  
ATOM   1207  O   VAL A  84      10.843  -9.013   6.251  1.00  2.020          O  
ATOM   1208  OXT VAL A  84      10.638 -10.153   8.030  1.00  2.560          O  
ATOM   1209  CB  VAL A  84      11.042  -7.346   8.986  1.00  2.090          C  
ATOM   1210  CG1 VAL A  84      12.343  -7.201   8.184  1.00  2.090          C  
ATOM   1211  CG2 VAL A  84      10.647  -5.981   9.537  1.00  2.090          C  
ATOM   1212  H   VAL A  84       8.856  -8.592   9.875  1.00  1.610          H  
ATOM   1213  HA  VAL A  84       9.564  -7.139   7.421  1.00  2.050          H  
ATOM   1214  HB  VAL A  84      11.235  -8.036   9.803  1.00  2.500          H  
ATOM   1215 1HG1 VAL A  84      13.122  -6.826   8.840  1.00  2.500          H  
ATOM   1216 2HG1 VAL A  84      12.647  -8.172   7.787  1.00  2.500          H  
ATOM   1217 3HG1 VAL A  84      12.216  -6.511   7.379  1.00  2.500          H  
ATOM   1218 1HG2 VAL A  84      11.445  -5.588  10.155  1.00  2.500          H  
ATOM   1219 2HG2 VAL A  84      10.455  -5.295   8.709  1.00  2.500          H  
ATOM   1220 3HG2 VAL A  84       9.755  -6.080  10.132  1.00  2.500          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 -400.739 45.3874 292.062 -25.4369 7.00507 16.6245 144.842 -163.743 -0.65795 -4.09081 -121.547 -19.2237 -37.7916 -18.2348 -10.249 -6.13673 0 0.41689 4.31608 38.1286 49.8496 -22.8381 8.69462 5.73539 -1.08361 51.7158 -166.994
MET:NtermProteinFull_1 -5.1606 0.46816 1.73118 -0.82772 0.23322 0.31494 0.41353 -1.16753 -0.0103 -0.03729 -0.77492 0.82591 0 0 0 0 0 0.00263 0.054 2.97867 0 0 0 0.60916 0 0.19892 -0.14803
VAL_2 -6.74969 1.16866 1.13786 -0.26511 0.19368 0.05136 1.23419 -1.54613 -0.01046 -0.11044 -0.93336 -0.19636 0 0 0 0 0 0.1013 0.0041 0.32272 0 -0.77326 0 1.9342 -0.20725 0.55828 -4.08571
ARG_3 -4.3425 0.25967 3.07121 -0.78455 0.15958 0.52711 1.0673 -1.57494 -0.04017 -0.27216 -1.64262 0.38027 0 0 0 0 0 -0.01047 0.01255 2.13013 0 -0.0396 0 -1.2888 -0.13373 0.60336 -1.91835
PHE_4 -8.92072 1.55901 1.39804 -0.76115 0.17766 0.37227 0.83008 -1.75338 -0 -0 -1.10477 0.2633 0 0 0 0 0 -0.01556 0.02583 0 2.633 0.09802 0 1.0402 -0.23163 0.81241 -3.57738
GLY_5 -3.30592 0.36081 4.27936 -0.00026 0 0 2.26086 -2.04092 -0.01448 -0.09014 -2.75323 -0.21525 0 0 0 0 0 -0.10544 0 0 0 -0.34385 0 0.83697 -0.1597 1.03798 -0.25319
ASP_6 -2.55579 0.20558 3.89379 -0.11464 0.00883 0.34994 1.30517 -1.72491 -0 -0 -0.98117 -0.34917 0 0 0 0 0 -0.02261 0.01079 0 1.8182 -0.10248 0 -2.3716 -0.03035 0.67057 0.01017
GLU_7 -3.68527 0.55695 4.01608 -0.44143 0.16288 1.37196 1.23939 -1.79393 -0.0246 -0.1364 -2.07342 -3.15927 0 0 0 -0.5726 0 -0.05803 0.21558 0 3.96102 -0.30561 0 -2.7348 -0.54363 0.39024 -3.61489
LEU_8 -8.29669 1.1091 3.42363 -0.63977 0.17445 0.19888 3.11333 -2.76836 -0.04529 -0.26991 -1.17723 0.18043 0 0 0 0 0 0.01684 0.1046 0.66939 0 -0.22265 0 0.18072 -0.12664 0.51049 -3.86467
GLY_9 -3.45263 0.0916 3.69329 -5e-05 0 0 1.1937 -1.94466 -0.02055 -0.07449 -0.17027 -0.40788 0 0 0 0 0 -0.18664 0 0 0 -1.43064 0 0.83697 -0.27472 0.37484 -1.77212
GLY_10 -4.02337 0.48763 3.47073 -0.00019 0 0 1.0577 -1.90037 -0.01448 -0.09014 -0.6164 -0.35924 0 0 -0.45493 0 0 -0.0218 0 0 0 1.21278 0 0.83697 0.5461 0.16317 0.29417
ARG_11 -5.7274 0.28138 6.88991 -0.92014 0.15027 0.72144 3.15658 -3.23887 -0.02055 -0.07449 -3.37542 -0.27841 0 0 -0.45493 0 0 -0.01947 0.21622 1.59129 0 -0.1851 0 -1.2888 1.16241 0.66304 -0.75102
TYR_12 -6.23708 0.67818 3.11681 -0.67167 0.0687 0.3035 1.6675 -1.99651 -0 -0 0.32773 -0.08177 0 0 0 0 0 0.04456 0.08583 0 2.39541 -0.0054 0.00464 1.2797 -0.0615 1.12987 2.04851
GLY_13 -1.96928 0.05694 1.87284 -6e-05 0 0 0.79598 -0.99058 -0 -0 -0.84177 -0.40861 0 0 0 0 0 -0.18403 0 0 0 -1.45788 0 0.83697 -0.72048 0.61087 -2.39907
GLY_14 -2.46267 0.39065 2.79094 -0.00024 0 0 0.75913 -1.42282 -0.02377 -0.05925 -0.25302 -0.15358 0 0 0 0 0 -0.08918 0 0 0 -1.06485 0 0.83697 -0.58538 0.60981 -0.72726
PRO_15 -3.40447 0.37735 2.17579 -0.21167 0.00961 0.15387 0.57532 -1.23238 -0 -0 -0.56155 -0.02611 0 0 0 0 0 0.00522 0.01862 0.34726 0 -0.84252 0 -2.4119 -0.17219 0.79871 -4.40105
GLY_16 -3.47048 0.52093 2.74599 -0.00197 0 0 0.84457 -1.77239 -0.03765 -0.20055 -0.6918 -0.38496 0 0 0 0 0 -0.13514 0 0 0 -1.24656 0 0.83697 0.07822 0.30307 -2.61174
GLY_17 -2.17948 0.14877 3.10229 -0.00037 0 0 2.08375 -1.5583 -0.02105 -0.11856 -2.41667 -0.19908 0 0 0 0 0 -0.05956 0 0 0 -1.5298 0 0.83697 0.37469 0.16112 -1.37528
GLY_18 -0.7313 0.05163 0.97693 -5e-05 0 0 0.09752 -0.41775 -0 -0 0.01338 -0.39692 0 0 0 0 0 -0.11078 0 0 0 0.31085 0 0.83697 0.10913 0.19982 0.93943
GLU_19 -2.21934 0.21669 2.73705 -0.19073 0.02399 0.2681 0.87817 -1.32521 -0.01758 -0.11625 0.19301 -0.63552 0 0 0 0 0 0.02014 0.00979 0 3.11525 -0.00845 0 -2.7348 -0.04457 0.28256 0.45232
ARG_20 -4.04804 0.34333 3.2945 -0.45024 0.044 0.22747 0.31115 -1.62424 -9e-05 -0.00173 -0.79585 0.52036 0 0 0 0 0 -0.10422 0.04727 2.25368 0 0.03838 0 -1.2888 -0.24813 0.21368 -1.26752
ALA_21 -3.51496 0.18461 3.65122 -0.02484 2e-05 0 2.70907 -2.08633 -0 -0 -2.05885 -0.22024 0 0 0 0 0 -0.03986 0 0 0 -0.11164 0 1.8394 -0.71207 0.19971 -0.18476
ARG_22 -1.15988 0.15836 1.34299 -0.51392 0.06135 0.27759 0.454 -0.68867 -0 -0 0.50128 0.56898 0 0 0 0 0 -0.08324 0.00195 1.97148 0 0.06904 0 -1.2888 -0.64754 0.21126 1.23623
GLY_23 -0.80844 0.04962 1.0716 -6e-05 0 0 0.28177 -0.51486 -0 -0 0.05219 -0.38345 0 0 0 0 0 -0.16589 0 0 0 -1.45918 0 0.83697 -0.70592 0.15969 -1.58596
GLY_24 -1.68677 0.12652 2.20645 -0.0005 0 0 1.29294 -1.09452 -9e-05 -0.00173 -0.72482 -0.2126 0 0 0 0 0 -0.1946 0 0 0 -0.38586 0 0.83697 -0.2468 0.16362 0.07821
GLY_25 -1.46011 0.09323 1.16924 -8e-05 0 0 0.03293 -0.59373 -0 -0 0.31025 -0.35409 0 0 0 0 0 -0.13495 0 0 0 0.58126 0 0.83697 0.57746 0.0958 1.15419
ALA_26 -3.29947 0.28568 2.85022 -0.02109 0 0 1.32247 -1.58356 -0.05524 -0.31679 -1.62647 -0.37891 0 0 0 0 0 0.15009 0 0 0 -0.56186 0 1.8394 0.25982 0.27514 -0.86057
GLY_27 -3.31921 0.20726 2.08752 -0.00053 0 0 0.60937 -1.41415 -0 -0 -1.13392 -0.1606 0 0 0 0 0 -0.05297 0 0 0 -1.16477 0 0.83697 0.21548 0.49426 -2.79527
GLY_28 -2.64205 0.32802 3.28576 -0.00044 0 0 2.11548 -1.74499 -0.00608 -0.02702 -2.919 -0.24784 0 0 0 0 0 -0.0537 0 0 0 -1.54137 0 0.83697 0.67761 0.54758 -1.39107
ALA_29 -4.43415 0.43235 2.11707 -0.02902 0.00733 0 1.53568 -1.84278 -0.00689 -0.04947 -2.21905 -0.42109 0 0 -0.54227 0 0 -0.08136 0 0 0 0.06339 0 1.8394 0.1347 0.58483 -2.91132
GLY_30 -4.18113 0.4964 3.5243 -0.00029 0 0 1.49939 -2.08908 -0.04782 -0.27908 -1.03973 -0.17034 0 0 0 0 0 -0.1001 0 0 0 -0.65155 0 0.83697 -0.31535 0.32294 -2.19448
GLY_31 -4.07959 0.41452 4.21938 -0.00112 0 0 1.93704 -2.2904 -0.02377 -0.05925 -1.67892 -0.29539 0 0 0 0 0 -0.10541 0 0 0 -1.54266 0 0.83697 0.48353 0.57908 -1.60599
PRO_32 -3.77451 0.38904 1.54538 -0.14304 0.0016 0.10134 0.97358 -0.93343 -0 -0 -0.18287 0.1857 0 0 0 0 0 -0.02196 0.0263 0.2104 0 -1.09541 0 -2.4119 0.10326 0.78937 -4.23715
GLY_33 -3.08797 0.41395 2.62408 -0.00045 0 0 1.18973 -1.41626 -0 -0 -0.78544 -0.19512 0 0 0 0 0 0.09666 0 0 0 -0.37447 0 0.83697 -0.76643 0.9955 -0.46925
PRO_34 -5.6699 0.67883 3.15394 -0.08206 0 0.05057 1.58493 -1.39551 -0.00547 -0.03624 -0.36282 0.70542 0 0 0 0 0 -0.10089 0.00222 0.58468 0 -0.31453 0 -2.4119 -0.58351 1.07582 -3.12641
GLY_35 -1.15368 0.18878 1.47129 -4e-05 0 0 0.57318 -0.71234 -0 -0 0.20491 -0.41511 0 0 0 0 0 -0.19119 0 0 0 0.35462 0 0.83697 -0.02967 0.42515 1.55287
GLY_36 -1.5607 0.22671 1.69942 -7e-05 0 0 0.65811 -0.87701 -0 -0 -1.01898 -0.35122 0 0 0 0 0 -0.04072 0 0 0 0.52807 0 0.83697 0.39551 0.20474 0.70082
LEU_37 -8.49262 0.85134 3.90519 -0.47016 0.23095 0.08076 2.13637 -2.49804 -0 -0 -2.3338 0.15295 0 0 -0.98716 0 0 0.10546 0.0309 0.5689 0 -0.21293 0 0.18072 0.12711 0.45932 -6.16472
GLN_38 -4.03495 0.55424 4.46004 -0.64279 0.1299 0.66375 1.94595 -2.06107 -0.00089 -0.00817 -2.40268 -0.5844 0 0 0 0 0 0.51498 0.02008 0 2.15422 -0.09607 0 -0.18838 -0.27437 1.45733 1.60672
PRO_39 -4.2463 0.75159 3.22955 -0.06501 2e-05 0.04095 1.19467 -1.43093 -0 -0 -0.61914 0.6208 0 0 0 0 0 0.01648 0.00511 0.11201 0 -0.56002 0 -2.4119 0.23824 1.40272 -1.72116
GLY_40 -1.98244 0.21032 2.20199 -4e-05 0 0 0.78391 -1.10985 -0 -0 0.04837 -0.4211 0 0 0 0 0 -0.14614 0 0 0 0.17587 0 0.83697 1.28365 0.45422 2.33572
GLN_41 -6.14574 0.78814 4.49467 -0.64356 0.0794 0.70273 2.51701 -2.5387 -0.00755 -0.05689 -2.13325 -0.65098 0 0 0 0 0 -0.04939 0.0313 0 2.28784 -0.15464 0 -0.18838 0.91526 0.22168 -0.53105
ARG_42 -9.67526 0.78808 8.44 -0.78284 0.15301 0.53085 3.79176 -3.8727 -0.00547 -0.03624 -3.92984 0.32287 0 0 -0.98716 0 0 -0.04231 0.11481 2.74452 0 -0.15974 0 -1.2888 -0.0309 0.39014 -3.53524
VAL_43 -5.46094 0.68623 4.37404 -0.35172 0.17983 0.08441 2.17529 -2.51107 -0.00089 -0.00817 -1.96388 0.01739 0 0 0 0 0 -0.0314 0.00156 1.01871 0 -0.04507 0 1.9342 -0.24574 0.52976 0.38253
LEU_44 -7.80517 0.51844 4.7454 -0.4977 0.237 0.1148 2.9529 -2.91387 -0 -0 -2.87645 0.22805 0 0 0 0 0 -0.01931 0.05751 0.39335 0 -0.26928 0 0.18072 -0.25435 0.32782 -4.88014
TYR_45 -10.5485 0.96054 5.35712 -0.63389 0.05262 0.31875 3.65226 -3.47475 -0 -0 -1.90184 -0.20894 0 0 0 0 0 0.36494 0.02437 0 2.43684 0.00385 0.00142 1.2797 -0.13814 0.5716 -1.88204
LYS_46 -5.18856 0.33371 5.23301 -0.40437 0.04684 0.21066 2.50023 -2.50582 -0.00755 -0.05689 -2.06172 -0.12832 0 0 0 0 0 0.09155 0.00145 2.11839 0 0.04256 0 -1.5107 -0.12489 0.53926 -0.87116
GLN_47 -8.25545 0.58653 7.69852 -0.26289 0.06099 0.21767 3.07735 -3.81885 -0.00422 -0.04957 -3.56569 -0.47937 0 0 0 -0.28621 0 -0.03441 0.35452 0 2.65655 -0.10018 0 -0.18838 -0.22494 0.27674 -2.34125
SER_48 -7.899 0.40994 8.38466 -0.03066 0 0.02232 4.42407 -4.03419 -0.00371 -0.04307 -4.31918 -0.06773 0 0 -0.60821 0 0 -0.03762 0.01423 0.49878 0 0.31667 1.72029 -0.77834 -0.09012 0.58393 -1.53693
ILE_49 -6.0761 0.58587 4.65942 -0.56103 0.25246 0.15721 2.67668 -2.70611 -0 -0 -1.96409 0.21259 0 0 0 0 0 -0.0161 0.11311 1.72564 0 -0.20778 0 0.73287 0.00579 0.72072 0.31115
ALA_50 -3.75872 0.19632 3.64147 -0.02119 0 0 2.07183 -2.16439 -0 -0 -1.95259 -0.35353 0 0 0 0 0 -0.00207 0 0 0 -0.20212 0 1.8394 -0.19878 0.4249 -0.47948
GLN_51 -7.45121 0.52592 7.28746 -0.62267 0.05422 0.62195 4.06354 -3.50969 -0.01147 -0.09148 -5.18778 -0.31502 0 0 0 -1.83586 0 -0.03513 0.14139 0 2.84403 0.00957 0 -0.18838 -0.16454 0.47479 -3.39036
ARG_52 -11.9805 1.0162 9.75184 -0.44569 0.05352 0.22705 4.64473 -4.9487 -0.00515 -0.01858 -4.38688 0.30026 0 0 -1.52758 0 0 -0.00113 0.38658 2.08483 0 -0.10567 0 -1.2888 -0.21712 0.73536 -5.72547
ALA_53 -3.7078 0.208 3.80785 -0.02082 0 0 1.95754 -2.18097 -0 -0 -1.79955 -0.33409 0 0 0 0 0 -0.00414 0 0 0 -0.03898 0 1.8394 -0.23503 0.46997 -0.03862
ARG_54 -5.6865 0.27274 6.17721 -0.97607 0.1789 0.66015 3.00527 -3.04509 -0 -0 -2.31996 0.12328 0 0 0 -0.88385 0 -0.0027 0.1333 2.63886 0 -0.05003 0 -1.2888 -0.17508 0.23923 -0.99915
THR_55 -8.27574 1.43329 6.29466 -0.19116 0.07919 0.06212 3.99975 -3.51622 -0 -0 -3.51277 0.02114 0 0 0 -0.37369 0 0.02237 0.03116 0.05329 0 -0.01534 2.2876 -1.0874 -0.04815 0.51501 -2.2209
MET_56 -6.35845 0.53421 4.9876 -0.35871 0.0865 0.12198 2.56471 -2.72855 -0.01771 -0.15236 -1.33351 -0.05024 0 0 0 0 0 0.14041 0.13465 1.74607 0 -0.01655 0 0.60916 0.07381 0.65456 0.63759
ALA_57 -3.30881 0.3795 3.77166 -0.02159 0 0 1.86109 -2.07358 -0 -0 -1.09371 -0.36613 0 0 0 0 0 -0.05974 0 0 0 -0.37645 0 1.8394 -0.34406 0.41137 0.61896
LEU_58 -5.25739 0.53463 3.59696 -0.47806 0.11155 0.11039 2.21303 -2.12772 -0 -0 -0.91481 0.19843 0 0 0 0 0 -0.02759 0.12111 0.27504 0 -0.28601 0 0.18072 -0.49598 0.64942 -1.5963
TYR_59 -11.5655 3.1337 3.61404 -0.74302 0.10868 0.42016 3.65177 -3.10455 -0.01456 -0.11581 -3.83696 -0.2282 0 0 -0.69315 0 0 -0.03132 0.001 0 1.99567 -0.23599 0.00012 1.2797 -0.40867 1.54437 -5.22854
ASN_60 -4.28285 0.28228 3.58478 -0.31341 0.08524 0.59707 1.16274 -1.71967 -0 -0 -0.58818 -0.87492 0 0 0 0 0 0.00466 0.05365 0 2.01525 -0.80549 0 -0.93687 -0.08424 1.70877 -0.11119
PRO_61 -1.97556 0.18674 1.24659 -0.19923 0.00558 0.14514 0.17259 -0.66141 -0 -0 0.36347 0.02088 0 0 0 0 0 -0.00288 0.00113 0.40418 0 -0.90048 0 -2.4119 -0.06488 0.75796 -2.91209
ILE_62 -5.69712 1.62215 1.07178 -0.63545 0.60827 0.15713 0.47865 -1.12778 -0 -0 -0.26875 0.02754 0 0 0 0 0 0.26829 0.18256 1.7316 0 -0.64572 0 0.73287 -0.10339 1.29181 -0.30555
PRO_63 -3.25778 0.82879 2.46378 -0.11764 0.00194 0.0868 1.51402 -1.09047 -4e-05 -0.00099 -1.50921 0.25152 0 0 0 0 0 -0.05507 0.04102 0.212 0 -1.03787 0 -2.4119 -0.32932 1.51264 -2.89776
VAL_64 -3.63586 0.28629 0.89374 -0.33386 0.33196 0.07833 0.34574 -0.91448 -0 -0 -0.27348 -0.08616 0 0 0 0 0 0.10923 0.01937 0.06079 0 1.37031 0 1.9342 0.93208 0.53918 1.65737
LYS_65 -2.83671 0.4297 2.37036 -0.51835 0.14542 0.34864 0.65294 -1.1461 -0 -0 -0.23385 -0.14326 0 0 0 0 0 -0.05221 0.01869 1.77784 0 0.02967 0 -1.5107 1.40247 0.34369 1.07824
GLN_66 -4.9077 0.5041 4.57325 -0.64196 0.12979 0.61796 2.29732 -2.08198 -0.00012 -0.00231 -1.88338 -0.48976 0 0 0 0 0 0.09393 0.04864 0 2.33184 -0.05443 0 -0.18838 -0.10001 0.36367 0.61047
ASN_67 -3.03437 0.35478 3.83966 -0.16983 0.00542 0.2376 2.17543 -1.79261 -0 -0 -1.17817 -0.40023 0 0 -0.85348 0 0 0.00634 0.06624 0 1.63457 0.45487 0 -0.93687 0.37886 0.78305 1.57126
CYS_68 -7.03123 1.42457 3.29508 -0.07531 0.00115 0.04789 1.23857 -1.95407 -0.02228 -0.13162 -0.56555 -0.38475 0 0 0 0 0 -0.05307 0.00915 0.46639 0 0.25642 0 3.6196 0.3114 1.02153 1.47389
PHE_69 -6.20162 0.63419 3.7449 -0.91287 0.06958 0.2639 1.87676 -2.34838 -0.00059 -0.00324 -1.29537 -0.04754 0 0 0 0 0 0.14117 6e-05 0 2.09206 -0.22472 0 1.0402 -0.03797 0.82377 -0.3857
THR_70 -3.25285 0.14678 2.90794 -0.11781 0.06746 0.05751 1.31288 -1.68831 -0 -0 -0.1804 -1.05411 0 0 0 0 0 0.07652 0.01519 0.17018 0 0.05735 2.26201 -1.0874 0.0098 0.75349 0.45623
VAL_71 -4.07722 0.64926 2.89866 -0.3258 0.31444 0.07762 1.30459 -1.88833 -8e-05 -0.00133 -0.37031 -0.35506 0 0 0 0 0 -0.04391 0.16462 0.11263 0 0.20372 0 1.9342 -0.18093 0.74539 1.16215
ASN_72 -2.17898 0.11422 2.72656 -0.19096 0.02693 0.32455 1.05501 -1.37195 -0.00594 -0.09762 -0.73477 -1.00417 0 0 0 0 0 0.04448 0.01201 0 2.04304 -1.04349 0 -0.93687 -0.44734 0.47338 -1.19191
ARG_73 -5.58722 0.81513 3.89103 -0.94338 0.24977 0.58342 1.22793 -1.9563 -0.02666 -0.20892 -0.83601 0.53324 0 0 0 0 0 0.5505 0.19746 2.45808 0 -0.14021 0 -1.2888 -0.60813 0.74316 -0.3459
SER_74 -3.35687 0.32041 3.04501 -0.02719 0.0007 0.02412 0.87462 -1.40106 -0.01157 -0.13955 -1.78832 -0.03853 0 0 0 -0.5726 0 0.04539 0.0024 0.44111 0 0.27544 0.61608 -0.77834 -0.15853 1.08957 -1.53771
LEU_75 -9.5437 1.38069 2.12799 -0.51488 0.30202 0.09831 1.75009 -2.4888 -0.00942 -0.07113 -1.92071 0.37524 0 0 0 0 0 -0.00504 0.14362 0.36865 0 -0.28916 0 0.18072 -0.17052 0.85492 -7.43112
PHE_76 -7.58406 0.88455 2.69528 -0.59607 0.10785 0.32227 2.06907 -2.26279 -0.00052 -0.00341 -1.80528 -0.06051 0 0 0 0 0 0.07458 0.00172 0 2.52233 -0.2345 0 1.0402 0.01595 0.79781 -2.01553
VAL_77 -8.47865 1.49078 2.3499 -0.28438 0.29214 0.0701 2.62032 -2.4471 -0.00545 -0.07395 -2.33691 -0.26109 0 0 -0.98531 0 0 0.44837 0.29482 0.27236 0 -0.54423 0 1.9342 0.10754 1.1834 -4.35312
PHE_78 -6.80815 0.49047 3.09185 -0.77234 0.05623 0.06079 2.4039 -2.23233 -0 -0 -2.17695 -0.6104 0 0 0 0 0 0.1328 0.03472 0 1.94083 -0.3252 0 1.0402 0.19635 1.21356 -2.26367
SER_79 -6.00369 0.5207 5.25733 -0.01684 0 0.02957 2.37293 -2.5873 -0 -0 -2.20426 -0.84493 0 0 -0.60821 -0.28621 0 -0.07545 0.26423 0.21907 0 0.24777 1.80247 -0.77834 1.17708 0.66559 -0.84851
GLU_80 -2.86763 0.10064 3.07487 -0.23221 0.04937 0.36991 0.55047 -1.24714 -0 -0 -1.19413 -0.58987 0 0 0 0 0 -0.07783 0.01211 0 2.94346 -0.04762 0 -2.7348 0.65233 0.31188 -0.92619
ASP_81 -2.81036 0.24047 4.10467 -0.1974 0.03678 0.62832 2.55004 -1.90733 -0.00617 -0.02366 -1.37131 -1.28449 0 0 0 0 0 0.07501 0.0602 0 1.9492 -0.7918 0 -2.3716 -0.43183 0.29439 -1.25688
ASN_82 -5.5206 0.48396 3.81211 -0.28821 0.09218 0.4972 1.91516 -2.29075 -0.00052 -0.00341 -1.23715 -0.85591 0 0 0 -1.3257 0 0.00712 0.09336 0 2.07896 -0.31985 0 -0.93687 -0.06492 0.33814 -3.5257
VAL_83 -4.18135 0.2646 2.86175 -0.29151 0.18287 0.06822 1.92964 -1.73167 -0.02073 -0.13947 -1.83054 -0.23352 0 0 0 0 0 0.0406 0.00633 0.04978 0 -0.23906 0 1.9342 0.05347 0.52571 -0.75066
VAL:CtermProteinFull_84 -3.69028 0.66473 2.1805 -0.39482 0.26923 0.17305 1.47472 -1.45808 -0.02228 -0.13161 -2.45387 -1.39486 0 0 -1.54663 0 0 0 0.019 0.34588 0 0 0 1.9342 -0.08272 1.10774 -3.00609
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86877 MODEL 3 2021-07-03_00000213_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 15.951
ATOM      1  N   MET A   1      -0.568 -13.746  -6.401  1.00 11.630          N  
ATOM      2  CA  MET A   1      -1.684 -12.826  -6.569  1.00 10.880          C  
ATOM      3  C   MET A   1      -2.156 -12.859  -8.021  1.00 10.730          C  
ATOM      4  O   MET A   1      -1.673 -13.659  -8.825  1.00 10.900          O  
ATOM      5  CB  MET A   1      -1.287 -11.408  -6.124  1.00 15.530          C  
ATOM      6  CG  MET A   1      -0.971 -11.273  -4.611  1.00 15.530          C  
ATOM      7  SD  MET A   1      -0.480  -9.594  -4.105  1.00 15.530          S  
ATOM      8  CE  MET A   1      -2.039  -8.711  -4.170  1.00 15.530          C  
ATOM      9 1H   MET A   1      -0.305 -13.822  -5.431  1.00 13.960          H  
ATOM     10 2H   MET A   1      -0.814 -14.656  -6.765  1.00 13.960          H  
ATOM     11 3H   MET A   1       0.201 -13.363  -6.941  1.00 13.960          H  
ATOM     12  HA  MET A   1      -2.514 -13.162  -5.947  1.00 13.060          H  
ATOM     13 1HB  MET A   1      -0.413 -11.078  -6.683  1.00 18.640          H  
ATOM     14 2HB  MET A   1      -2.089 -10.720  -6.360  1.00 18.640          H  
ATOM     15 1HG  MET A   1      -1.856 -11.554  -4.036  1.00 18.640          H  
ATOM     16 2HG  MET A   1      -0.163 -11.948  -4.342  1.00 18.640          H  
ATOM     17 1HE  MET A   1      -1.884  -7.688  -3.886  1.00 18.640          H  
ATOM     18 2HE  MET A   1      -2.431  -8.738  -5.182  1.00 18.640          H  
ATOM     19 3HE  MET A   1      -2.756  -9.168  -3.493  1.00 18.640          H  
ATOM     20  N   VAL A   2      -3.124 -12.023  -8.345  1.00 10.580          N  
ATOM     21  CA  VAL A   2      -3.679 -11.982  -9.693  1.00 10.530          C  
ATOM     22  C   VAL A   2      -2.851 -11.145 -10.656  1.00 10.130          C  
ATOM     23  O   VAL A   2      -2.421 -10.032 -10.337  1.00  9.840          O  
ATOM     24  CB  VAL A   2      -5.106 -11.451  -9.657  1.00 14.760          C  
ATOM     25  CG1 VAL A   2      -5.684 -11.300 -11.075  1.00 14.760          C  
ATOM     26  CG2 VAL A   2      -5.950 -12.372  -8.851  1.00 14.760          C  
ATOM     27  H   VAL A   2      -3.504 -11.390  -7.630  1.00 12.700          H  
ATOM     28  HA  VAL A   2      -3.710 -13.004 -10.073  1.00 12.640          H  
ATOM     29  HB  VAL A   2      -5.097 -10.498  -9.195  1.00 17.710          H  
ATOM     30 1HG1 VAL A   2      -6.702 -10.927 -11.006  1.00 17.710          H  
ATOM     31 2HG1 VAL A   2      -5.103 -10.601 -11.668  1.00 17.710          H  
ATOM     32 3HG1 VAL A   2      -5.702 -12.265 -11.573  1.00 17.710          H  
ATOM     33 1HG2 VAL A   2      -6.962 -11.972  -8.808  1.00 17.710          H  
ATOM     34 2HG2 VAL A   2      -5.968 -13.355  -9.309  1.00 17.710          H  
ATOM     35 3HG2 VAL A   2      -5.554 -12.453  -7.844  1.00 17.710          H  
ATOM     36  N   ARG A   3      -2.632 -11.652 -11.862  1.00 10.320          N  
ATOM     37  CA  ARG A   3      -1.859 -10.866 -12.794  1.00 10.210          C  
ATOM     38  C   ARG A   3      -2.709  -9.707 -13.317  1.00  9.640          C  
ATOM     39  O   ARG A   3      -3.424  -9.828 -14.313  1.00  9.600          O  
ATOM     40  CB  ARG A   3      -1.364 -11.731 -13.952  1.00 14.340          C  
ATOM     41  CG  ARG A   3      -0.366 -11.046 -14.890  1.00 14.340          C  
ATOM     42  CD  ARG A   3       0.254 -11.993 -15.872  1.00 14.340          C  
ATOM     43  NE  ARG A   3      -0.693 -12.463 -16.888  1.00 14.340          N  
ATOM     44  CZ  ARG A   3      -0.451 -13.412 -17.808  1.00 14.340          C  
ATOM     45  NH1 ARG A   3       0.712 -14.040 -17.874  1.00 14.340          N  
ATOM     46  NH2 ARG A   3      -1.420 -13.688 -18.646  1.00 14.340          N  
ATOM     47  H   ARG A   3      -2.990 -12.565 -12.107  1.00 12.380          H  
ATOM     48  HA  ARG A   3      -0.991 -10.459 -12.272  1.00 12.250          H  
ATOM     49 1HB  ARG A   3      -0.888 -12.627 -13.558  1.00 17.210          H  
ATOM     50 2HB  ARG A   3      -2.216 -12.049 -14.559  1.00 17.210          H  
ATOM     51 1HG  ARG A   3      -0.891 -10.277 -15.463  1.00 17.210          H  
ATOM     52 2HG  ARG A   3       0.430 -10.584 -14.303  1.00 17.210          H  
ATOM     53 1HD  ARG A   3       1.076 -11.489 -16.381  1.00 17.210          H  
ATOM     54 2HD  ARG A   3       0.635 -12.858 -15.334  1.00 17.210          H  
ATOM     55  HE  ARG A   3      -1.638 -12.041 -16.939  1.00 17.210          H  
ATOM     56 1HH1 ARG A   3       1.449 -13.816 -17.224  1.00 17.210          H  
ATOM     57 2HH1 ARG A   3       0.864 -14.748 -18.578  1.00 17.210          H  
ATOM     58 1HH2 ARG A   3      -2.304 -13.150 -18.542  1.00 17.210          H  
ATOM     59 2HH2 ARG A   3      -1.313 -14.382 -19.363  1.00 17.210          H  
ATOM     60  N   PHE A   4      -2.517  -8.569 -12.651  1.00  9.440          N  
ATOM     61  CA  PHE A   4      -3.195  -7.279 -12.820  1.00  9.200          C  
ATOM     62  C   PHE A   4      -3.367  -6.809 -14.241  1.00  8.890          C  
ATOM     63  O   PHE A   4      -4.399  -6.238 -14.606  1.00  9.020          O  
ATOM     64  CB  PHE A   4      -2.412  -6.236 -12.079  1.00 12.980          C  
ATOM     65  CG  PHE A   4      -2.843  -4.817 -12.269  1.00 12.980          C  
ATOM     66  CD1 PHE A   4      -3.942  -4.275 -11.630  1.00 12.980          C  
ATOM     67  CD2 PHE A   4      -2.080  -4.000 -13.070  1.00 12.980          C  
ATOM     68  CE1 PHE A   4      -4.226  -2.958 -11.770  1.00 12.980          C  
ATOM     69  CE2 PHE A   4      -2.370  -2.696 -13.213  1.00 12.980          C  
ATOM     70  CZ  PHE A   4      -3.429  -2.174 -12.555  1.00 12.980          C  
ATOM     71  H   PHE A   4      -1.894  -8.663 -11.846  1.00 11.330          H  
ATOM     72  HA  PHE A   4      -4.183  -7.367 -12.365  1.00 11.040          H  
ATOM     73 1HB  PHE A   4      -2.451  -6.466 -11.016  1.00 15.570          H  
ATOM     74 2HB  PHE A   4      -1.373  -6.311 -12.379  1.00 15.570          H  
ATOM     75  HD1 PHE A   4      -4.558  -4.899 -10.991  1.00 15.570          H  
ATOM     76  HD2 PHE A   4      -1.215  -4.413 -13.581  1.00 15.570          H  
ATOM     77  HE1 PHE A   4      -5.073  -2.525 -11.247  1.00 15.570          H  
ATOM     78  HE2 PHE A   4      -1.744  -2.076 -13.833  1.00 15.570          H  
ATOM     79  HZ  PHE A   4      -3.636  -1.130 -12.643  1.00 15.570          H  
ATOM     80  N   GLY A   5      -2.347  -6.990 -15.061  1.00  8.700          N  
ATOM     81  CA  GLY A   5      -2.421  -6.526 -16.434  1.00  8.620          C  
ATOM     82  C   GLY A   5      -3.645  -7.080 -17.190  1.00  8.500          C  
ATOM     83  O   GLY A   5      -4.127  -6.446 -18.137  1.00  8.480          O  
ATOM     84  H   GLY A   5      -1.505  -7.440 -14.725  1.00 10.440          H  
ATOM     85 1HA  GLY A   5      -2.457  -5.439 -16.432  1.00 10.340          H  
ATOM     86 2HA  GLY A   5      -1.511  -6.815 -16.958  1.00 10.340          H  
ATOM     87  N   ASP A   6      -4.163  -8.246 -16.779  1.00  8.680          N  
ATOM     88  CA  ASP A   6      -5.316  -8.851 -17.429  1.00  8.890          C  
ATOM     89  C   ASP A   6      -6.639  -8.431 -16.775  1.00  8.940          C  
ATOM     90  O   ASP A   6      -7.713  -8.855 -17.212  1.00  8.960          O  
ATOM     91  CB  ASP A   6      -5.195 -10.369 -17.347  1.00 12.360          C  
ATOM     92  CG  ASP A   6      -4.006 -10.946 -18.123  1.00 12.360          C  
ATOM     93  OD1 ASP A   6      -3.600 -10.403 -19.128  1.00 12.360          O  
ATOM     94  OD2 ASP A   6      -3.490 -11.946 -17.661  1.00 12.360          O  
ATOM     95  H   ASP A   6      -3.759  -8.744 -15.978  1.00 10.420          H  
ATOM     96  HA  ASP A   6      -5.329  -8.543 -18.473  1.00 10.670          H  
ATOM     97 1HB  ASP A   6      -5.087 -10.652 -16.294  1.00 14.830          H  
ATOM     98 2HB  ASP A   6      -6.115 -10.826 -17.712  1.00 14.830          H  
ATOM     99  N   GLU A   7      -6.560  -7.613 -15.724  1.00  9.190          N  
ATOM    100  CA  GLU A   7      -7.723  -7.156 -14.972  1.00  9.420          C  
ATOM    101  C   GLU A   7      -8.064  -5.700 -15.275  1.00  8.890          C  
ATOM    102  O   GLU A   7      -9.236  -5.351 -15.444  1.00  8.930          O  
ATOM    103  CB  GLU A   7      -7.457  -7.287 -13.468  1.00 13.100          C  
ATOM    104  CG  GLU A   7      -7.225  -8.700 -12.971  1.00 13.100          C  
ATOM    105  CD  GLU A   7      -8.476  -9.526 -12.933  1.00 13.100          C  
ATOM    106  OE1 GLU A   7      -9.482  -8.991 -12.550  1.00 13.100          O  
ATOM    107  OE2 GLU A   7      -8.432 -10.682 -13.275  1.00 13.100          O  
ATOM    108  H   GLU A   7      -5.649  -7.276 -15.432  1.00 11.030          H  
ATOM    109  HA  GLU A   7      -8.580  -7.776 -15.240  1.00 11.300          H  
ATOM    110 1HB  GLU A   7      -6.588  -6.687 -13.194  1.00 15.720          H  
ATOM    111 2HB  GLU A   7      -8.304  -6.886 -12.925  1.00 15.720          H  
ATOM    112 1HG  GLU A   7      -6.498  -9.187 -13.624  1.00 15.720          H  
ATOM    113 2HG  GLU A   7      -6.792  -8.639 -11.986  1.00 15.720          H  
ATOM    114  N   LEU A   8      -7.047  -4.835 -15.328  1.00  8.590          N  
ATOM    115  CA  LEU A   8      -7.320  -3.420 -15.568  1.00  8.290          C  
ATOM    116  C   LEU A   8      -6.918  -2.964 -16.966  1.00  7.730          C  
ATOM    117  O   LEU A   8      -5.757  -3.066 -17.351  1.00  7.890          O  
ATOM    118  CB  LEU A   8      -6.577  -2.525 -14.568  1.00 11.730          C  
ATOM    119  CG  LEU A   8      -6.830  -0.982 -14.729  1.00 11.730          C  
ATOM    120  CD1 LEU A   8      -8.283  -0.649 -14.402  1.00 11.730          C  
ATOM    121  CD2 LEU A   8      -5.899  -0.201 -13.864  1.00 11.730          C  
ATOM    122  H   LEU A   8      -6.095  -5.175 -15.171  1.00 10.310          H  
ATOM    123  HA  LEU A   8      -8.389  -3.271 -15.457  1.00  9.950          H  
ATOM    124 1HB  LEU A   8      -6.840  -2.824 -13.577  1.00 14.070          H  
ATOM    125 2HB  LEU A   8      -5.508  -2.699 -14.700  1.00 14.070          H  
ATOM    126  HG  LEU A   8      -6.652  -0.703 -15.733  1.00 14.070          H  
ATOM    127 1HD1 LEU A   8      -8.438   0.417 -14.540  1.00 14.070          H  
ATOM    128 2HD1 LEU A   8      -8.962  -1.181 -15.052  1.00 14.070          H  
ATOM    129 3HD1 LEU A   8      -8.497  -0.914 -13.373  1.00 14.070          H  
ATOM    130 1HD2 LEU A   8      -6.078   0.861 -14.004  1.00 14.070          H  
ATOM    131 2HD2 LEU A   8      -6.046  -0.457 -12.818  1.00 14.070          H  
ATOM    132 3HD2 LEU A   8      -4.895  -0.423 -14.170  1.00 14.070          H  
ATOM    133  N   GLY A   9      -7.865  -2.392 -17.713  1.00  7.250          N  
ATOM    134  CA  GLY A   9      -7.565  -1.868 -19.048  1.00  6.850          C  
ATOM    135  C   GLY A   9      -6.512  -0.754 -18.970  1.00  6.250          C  
ATOM    136  O   GLY A   9      -5.456  -0.804 -19.608  1.00  6.590          O  
ATOM    137  H   GLY A   9      -8.808  -2.348 -17.351  1.00  8.700          H  
ATOM    138 1HA  GLY A   9      -7.197  -2.678 -19.680  1.00  8.220          H  
ATOM    139 2HA  GLY A   9      -8.477  -1.488 -19.507  1.00  8.220          H  
ATOM    140  N   GLY A  10      -6.791   0.256 -18.145  1.00  5.590          N  
ATOM    141  CA  GLY A  10      -5.901   1.402 -17.937  1.00  5.220          C  
ATOM    142  C   GLY A  10      -4.719   1.043 -17.035  1.00  4.740          C  
ATOM    143  O   GLY A  10      -4.554   1.596 -15.947  1.00  4.800          O  
ATOM    144  H   GLY A  10      -7.670   0.229 -17.652  1.00  6.710          H  
ATOM    145 1HA  GLY A  10      -5.531   1.754 -18.901  1.00  6.260          H  
ATOM    146 2HA  GLY A  10      -6.464   2.219 -17.491  1.00  6.260          H  
ATOM    147  N   ARG A  11      -3.888   0.129 -17.517  1.00  4.540          N  
ATOM    148  CA  ARG A  11      -2.745  -0.406 -16.790  1.00  4.400          C  
ATOM    149  C   ARG A  11      -1.839   0.710 -16.301  1.00  4.040          C  
ATOM    150  O   ARG A  11      -1.566   1.652 -17.030  1.00  4.040          O  
ATOM    151  CB  ARG A  11      -1.922  -1.318 -17.692  1.00  6.220          C  
ATOM    152  CG  ARG A  11      -2.581  -2.630 -18.091  1.00  6.220          C  
ATOM    153  CD  ARG A  11      -1.706  -3.421 -19.017  1.00  6.220          C  
ATOM    154  NE  ARG A  11      -2.292  -4.712 -19.362  1.00  6.220          N  
ATOM    155  CZ  ARG A  11      -1.802  -5.603 -20.245  1.00  6.220          C  
ATOM    156  NH1 ARG A  11      -0.704  -5.364 -20.929  1.00  6.220          N  
ATOM    157  NH2 ARG A  11      -2.462  -6.729 -20.394  1.00  6.220          N  
ATOM    158  H   ARG A  11      -4.134  -0.243 -18.438  1.00  5.450          H  
ATOM    159  HA  ARG A  11      -3.113  -0.974 -15.934  1.00  5.280          H  
ATOM    160 1HB  ARG A  11      -1.681  -0.785 -18.610  1.00  7.460          H  
ATOM    161 2HB  ARG A  11      -0.983  -1.559 -17.199  1.00  7.460          H  
ATOM    162 1HG  ARG A  11      -2.798  -3.222 -17.205  1.00  7.460          H  
ATOM    163 2HG  ARG A  11      -3.518  -2.421 -18.613  1.00  7.460          H  
ATOM    164 1HD  ARG A  11      -1.566  -2.852 -19.935  1.00  7.460          H  
ATOM    165 2HD  ARG A  11      -0.743  -3.597 -18.541  1.00  7.460          H  
ATOM    166  HE  ARG A  11      -3.153  -5.005 -18.872  1.00  7.460          H  
ATOM    167 1HH1 ARG A  11      -0.206  -4.497 -20.804  1.00  7.460          H  
ATOM    168 2HH1 ARG A  11      -0.358  -6.050 -21.583  1.00  7.460          H  
ATOM    169 1HH2 ARG A  11      -3.302  -6.862 -19.812  1.00  7.460          H  
ATOM    170 2HH2 ARG A  11      -2.151  -7.443 -21.034  1.00  7.460          H  
ATOM    171  N   TYR A  12      -1.279   0.556 -15.108  1.00  3.900          N  
ATOM    172  CA  TYR A  12      -0.399   1.561 -14.510  1.00  3.730          C  
ATOM    173  C   TYR A  12       0.890   1.768 -15.318  1.00  3.610          C  
ATOM    174  O   TYR A  12       1.548   2.814 -15.215  1.00  3.670          O  
ATOM    175  CB  TYR A  12      -0.036   1.125 -13.097  1.00  5.290          C  
ATOM    176  CG  TYR A  12      -1.182   0.998 -12.128  1.00  5.290          C  
ATOM    177  CD1 TYR A  12      -1.048   0.096 -11.096  1.00  5.290          C  
ATOM    178  CD2 TYR A  12      -2.356   1.762 -12.240  1.00  5.290          C  
ATOM    179  CE1 TYR A  12      -2.042  -0.044 -10.179  1.00  5.290          C  
ATOM    180  CE2 TYR A  12      -3.356   1.612 -11.311  1.00  5.290          C  
ATOM    181  CZ  TYR A  12      -3.203   0.718 -10.279  1.00  5.290          C  
ATOM    182  OH  TYR A  12      -4.194   0.582  -9.339  1.00  5.290          O  
ATOM    183  H   TYR A  12      -1.520  -0.253 -14.560  1.00  4.680          H  
ATOM    184  HA  TYR A  12      -0.915   2.519 -14.497  1.00  4.480          H  
ATOM    185 1HB  TYR A  12       0.507   0.175 -13.126  1.00  6.350          H  
ATOM    186 2HB  TYR A  12       0.627   1.863 -12.686  1.00  6.350          H  
ATOM    187  HD1 TYR A  12      -0.136  -0.492 -11.000  1.00  6.350          H  
ATOM    188  HD2 TYR A  12      -2.495   2.478 -13.042  1.00  6.350          H  
ATOM    189  HE1 TYR A  12      -1.910  -0.731  -9.371  1.00  6.350          H  
ATOM    190  HE2 TYR A  12      -4.265   2.206 -11.389  1.00  6.350          H  
ATOM    191  HH  TYR A  12      -3.887  -0.018  -8.628  1.00  6.350          H  
ATOM    192  N   GLY A  13       1.248   0.744 -16.096  1.00  3.720          N  
ATOM    193  CA  GLY A  13       2.408   0.722 -16.976  1.00  3.780          C  
ATOM    194  C   GLY A  13       2.055   1.150 -18.407  1.00  3.810          C  
ATOM    195  O   GLY A  13       2.896   1.073 -19.305  1.00  4.190          O  
ATOM    196  H   GLY A  13       0.661  -0.071 -16.063  1.00  4.460          H  
ATOM    197 1HA  GLY A  13       3.175   1.370 -16.581  1.00  4.540          H  
ATOM    198 2HA  GLY A  13       2.826  -0.284 -16.986  1.00  4.540          H  
ATOM    199  N   GLY A  14       0.805   1.563 -18.617  1.00  3.800          N  
ATOM    200  CA  GLY A  14       0.256   1.961 -19.904  1.00  4.160          C  
ATOM    201  C   GLY A  14       0.129   3.488 -19.924  1.00  3.910          C  
ATOM    202  O   GLY A  14       1.129   4.167 -20.169  1.00  3.820          O  
ATOM    203  H   GLY A  14       0.161   1.622 -17.828  1.00  4.560          H  
ATOM    204 1HA  GLY A  14       0.921   1.636 -20.703  1.00  4.990          H  
ATOM    205 2HA  GLY A  14      -0.688   1.456 -20.050  1.00  4.990          H  
ATOM    206  N   PRO A  15      -1.095   4.057 -19.828  1.00  4.090          N  
ATOM    207  CA  PRO A  15      -1.339   5.485 -19.742  1.00  3.980          C  
ATOM    208  C   PRO A  15      -0.552   5.997 -18.542  1.00  3.300          C  
ATOM    209  O   PRO A  15      -0.459   5.302 -17.529  1.00  3.280          O  
ATOM    210  CB  PRO A  15      -2.856   5.559 -19.522  1.00  5.970          C  
ATOM    211  CG  PRO A  15      -3.395   4.290 -20.150  1.00  5.970          C  
ATOM    212  CD  PRO A  15      -2.340   3.242 -19.883  1.00  5.970          C  
ATOM    213  HA  PRO A  15      -1.027   5.989 -20.670  1.00  4.780          H  
ATOM    214 1HB  PRO A  15      -3.076   5.653 -18.450  1.00  7.160          H  
ATOM    215 2HB  PRO A  15      -3.250   6.453 -20.011  1.00  7.160          H  
ATOM    216 1HG  PRO A  15      -4.365   4.029 -19.697  1.00  7.160          H  
ATOM    217 2HG  PRO A  15      -3.575   4.449 -21.223  1.00  7.160          H  
ATOM    218 1HD  PRO A  15      -2.533   2.739 -18.929  1.00  7.160          H  
ATOM    219 2HD  PRO A  15      -2.353   2.558 -20.741  1.00  7.160          H  
ATOM    220  N   GLY A  16       0.005   7.194 -18.644  1.00  3.190          N  
ATOM    221  CA  GLY A  16       0.812   7.729 -17.551  1.00  3.110          C  
ATOM    222  C   GLY A  16      -0.004   8.367 -16.436  1.00  2.410          C  
ATOM    223  O   GLY A  16      -1.238   8.408 -16.453  1.00  2.060          O  
ATOM    224  H   GLY A  16      -0.122   7.736 -19.509  1.00  3.830          H  
ATOM    225 1HA  GLY A  16       1.426   6.927 -17.135  1.00  3.730          H  
ATOM    226 2HA  GLY A  16       1.506   8.465 -17.955  1.00  3.730          H  
ATOM    227  N   GLY A  17       0.691   8.946 -15.474  1.00  2.580          N  
ATOM    228  CA  GLY A  17       0.047   9.563 -14.319  1.00  2.380          C  
ATOM    229  C   GLY A  17      -0.938  10.652 -14.701  1.00  1.930          C  
ATOM    230  O   GLY A  17      -2.008  10.762 -14.103  1.00  1.670          O  
ATOM    231  H   GLY A  17       1.704   8.890 -15.517  1.00  3.100          H  
ATOM    232 1HA  GLY A  17      -0.470   8.793 -13.748  1.00  2.860          H  
ATOM    233 2HA  GLY A  17       0.810   9.977 -13.661  1.00  2.860          H  
ATOM    234  N   GLY A  18      -0.644  11.400 -15.763  1.00  2.040          N  
ATOM    235  CA  GLY A  18      -1.533  12.470 -16.197  1.00  2.050          C  
ATOM    236  C   GLY A  18      -2.709  11.962 -17.036  1.00  1.810          C  
ATOM    237  O   GLY A  18      -3.564  12.748 -17.447  1.00  2.190          O  
ATOM    238  H   GLY A  18       0.234  11.255 -16.244  1.00  2.450          H  
ATOM    239 1HA  GLY A  18      -1.913  12.997 -15.322  1.00  2.460          H  
ATOM    240 2HA  GLY A  18      -0.963  13.194 -16.778  1.00  2.460          H  
ATOM    241  N   GLU A  19      -2.734  10.660 -17.318  1.00  1.580          N  
ATOM    242  CA  GLU A  19      -3.779  10.051 -18.121  1.00  1.890          C  
ATOM    243  C   GLU A  19      -4.691   9.166 -17.258  1.00  1.790          C  
ATOM    244  O   GLU A  19      -5.903   9.121 -17.473  1.00  2.170          O  
ATOM    245  CB  GLU A  19      -3.145   9.237 -19.251  1.00  2.520          C  
ATOM    246  CG  GLU A  19      -2.318  10.070 -20.251  1.00  2.520          C  
ATOM    247  CD  GLU A  19      -1.639   9.250 -21.346  1.00  2.520          C  
ATOM    248  OE1 GLU A  19      -0.703   8.521 -21.048  1.00  2.520          O  
ATOM    249  OE2 GLU A  19      -2.062   9.348 -22.474  1.00  2.520          O  
ATOM    250  H   GLU A  19      -2.011  10.057 -16.936  1.00  1.900          H  
ATOM    251  HA  GLU A  19      -4.388  10.840 -18.560  1.00  2.270          H  
ATOM    252 1HB  GLU A  19      -2.498   8.484 -18.821  1.00  3.030          H  
ATOM    253 2HB  GLU A  19      -3.927   8.727 -19.806  1.00  3.030          H  
ATOM    254 1HG  GLU A  19      -2.976  10.802 -20.716  1.00  3.030          H  
ATOM    255 2HG  GLU A  19      -1.557  10.617 -19.696  1.00  3.030          H  
ATOM    256  N   ARG A  20      -4.111   8.489 -16.257  1.00  1.470          N  
ATOM    257  CA  ARG A  20      -4.875   7.589 -15.396  1.00  1.610          C  
ATOM    258  C   ARG A  20      -5.172   8.184 -14.013  1.00  1.500          C  
ATOM    259  O   ARG A  20      -6.156   7.808 -13.381  1.00  1.840          O  
ATOM    260  CB  ARG A  20      -4.138   6.252 -15.254  1.00  2.200          C  
ATOM    261  CG  ARG A  20      -4.769   5.207 -14.295  1.00  2.200          C  
ATOM    262  CD  ARG A  20      -6.131   4.743 -14.705  1.00  2.200          C  
ATOM    263  NE  ARG A  20      -6.670   3.783 -13.738  1.00  2.200          N  
ATOM    264  CZ  ARG A  20      -7.970   3.418 -13.621  1.00  2.200          C  
ATOM    265  NH1 ARG A  20      -8.895   3.921 -14.423  1.00  2.200          N  
ATOM    266  NH2 ARG A  20      -8.320   2.546 -12.685  1.00  2.200          N  
ATOM    267  H   ARG A  20      -3.099   8.546 -16.158  1.00  1.760          H  
ATOM    268  HA  ARG A  20      -5.826   7.395 -15.888  1.00  1.930          H  
ATOM    269 1HB  ARG A  20      -4.058   5.781 -16.232  1.00  2.640          H  
ATOM    270 2HB  ARG A  20      -3.118   6.442 -14.910  1.00  2.640          H  
ATOM    271 1HG  ARG A  20      -4.124   4.326 -14.263  1.00  2.640          H  
ATOM    272 2HG  ARG A  20      -4.839   5.621 -13.304  1.00  2.640          H  
ATOM    273 1HD  ARG A  20      -6.808   5.589 -14.755  1.00  2.640          H  
ATOM    274 2HD  ARG A  20      -6.068   4.253 -15.679  1.00  2.640          H  
ATOM    275  HE  ARG A  20      -6.011   3.354 -13.103  1.00  2.640          H  
ATOM    276 1HH1 ARG A  20      -8.641   4.587 -15.136  1.00  2.640          H  
ATOM    277 2HH1 ARG A  20      -9.861   3.642 -14.322  1.00  2.640          H  
ATOM    278 1HH2 ARG A  20      -7.621   2.158 -12.065  1.00  2.640          H  
ATOM    279 2HH2 ARG A  20      -9.286   2.267 -12.587  1.00  2.640          H  
ATOM    280  N   ALA A  21      -4.354   9.124 -13.532  1.00  1.460          N  
ATOM    281  CA  ALA A  21      -4.523   9.731 -12.215  1.00  1.960          C  
ATOM    282  C   ALA A  21      -4.616   8.731 -11.050  1.00  1.960          C  
ATOM    283  O   ALA A  21      -5.447   8.915 -10.151  1.00  2.480          O  
ATOM    284  CB  ALA A  21      -5.769  10.609 -12.225  1.00  2.540          C  
ATOM    285  H   ALA A  21      -3.561   9.467 -14.069  1.00  1.750          H  
ATOM    286  HA  ALA A  21      -3.651  10.362 -12.039  1.00  2.350          H  
ATOM    287 1HB  ALA A  21      -5.863  11.113 -11.266  1.00  3.050          H  
ATOM    288 2HB  ALA A  21      -5.675  11.351 -13.018  1.00  3.050          H  
ATOM    289 3HB  ALA A  21      -6.653  10.007 -12.401  1.00  3.050          H  
ATOM    290  N   ARG A  22      -3.749   7.707 -11.016  1.00  1.790          N  
ATOM    291  CA  ARG A  22      -3.762   6.761  -9.896  1.00  2.050          C  
ATOM    292  C   ARG A  22      -2.360   6.390  -9.417  1.00  1.990          C  
ATOM    293  O   ARG A  22      -1.528   5.890 -10.179  1.00  2.170          O  
ATOM    294  CB  ARG A  22      -4.466   5.452 -10.256  1.00  2.770          C  
ATOM    295  CG  ARG A  22      -5.954   5.539 -10.595  1.00  2.770          C  
ATOM    296  CD  ARG A  22      -6.819   5.858  -9.425  1.00  2.770          C  
ATOM    297  NE  ARG A  22      -8.225   5.858  -9.799  1.00  2.770          N  
ATOM    298  CZ  ARG A  22      -8.880   6.908 -10.351  1.00  2.770          C  
ATOM    299  NH1 ARG A  22      -8.251   8.045 -10.591  1.00  2.770          N  
ATOM    300  NH2 ARG A  22     -10.169   6.790 -10.653  1.00  2.770          N  
ATOM    301  H   ARG A  22      -3.081   7.603 -11.767  1.00  2.150          H  
ATOM    302  HA  ARG A  22      -4.284   7.226  -9.061  1.00  2.460          H  
ATOM    303 1HB  ARG A  22      -3.965   5.003 -11.109  1.00  3.320          H  
ATOM    304 2HB  ARG A  22      -4.362   4.755  -9.426  1.00  3.320          H  
ATOM    305 1HG  ARG A  22      -6.116   6.292 -11.351  1.00  3.320          H  
ATOM    306 2HG  ARG A  22      -6.277   4.579 -10.978  1.00  3.320          H  
ATOM    307 1HD  ARG A  22      -6.679   5.108  -8.663  1.00  3.320          H  
ATOM    308 2HD  ARG A  22      -6.572   6.830  -9.015  1.00  3.320          H  
ATOM    309  HE  ARG A  22      -8.751   5.012  -9.634  1.00  3.320          H  
ATOM    310 1HH1 ARG A  22      -7.249   8.157 -10.358  1.00  3.320          H  
ATOM    311 2HH1 ARG A  22      -8.740   8.818 -11.008  1.00  3.320          H  
ATOM    312 1HH2 ARG A  22     -10.656   5.924 -10.468  1.00  3.320          H  
ATOM    313 2HH2 ARG A  22     -10.664   7.566 -11.066  1.00  3.320          H  
ATOM    314  N   GLY A  23      -2.126   6.533  -8.112  1.00  2.130          N  
ATOM    315  CA  GLY A  23      -0.835   6.209  -7.487  1.00  2.340          C  
ATOM    316  C   GLY A  23      -0.690   4.709  -7.291  1.00  2.320          C  
ATOM    317  O   GLY A  23      -0.615   4.208  -6.169  1.00  2.670          O  
ATOM    318  H   GLY A  23      -2.861   6.921  -7.540  1.00  2.560          H  
ATOM    319 1HA  GLY A  23      -0.021   6.575  -8.115  1.00  2.810          H  
ATOM    320 2HA  GLY A  23      -0.751   6.713  -6.525  1.00  2.810          H  
ATOM    321  N   GLY A  24      -0.646   3.995  -8.400  1.00  2.310          N  
ATOM    322  CA  GLY A  24      -0.626   2.539  -8.444  1.00  2.510          C  
ATOM    323  C   GLY A  24       0.689   1.947  -7.981  1.00  2.490          C  
ATOM    324  O   GLY A  24       1.487   1.444  -8.777  1.00  2.860          O  
ATOM    325  H   GLY A  24      -0.692   4.526  -9.272  1.00  2.770          H  
ATOM    326 1HA  GLY A  24      -1.446   2.135  -7.846  1.00  3.010          H  
ATOM    327 2HA  GLY A  24      -0.799   2.256  -9.468  1.00  3.010          H  
ATOM    328  N   GLY A  25       0.902   1.965  -6.673  1.00  2.490          N  
ATOM    329  CA  GLY A  25       2.160   1.575  -6.060  1.00  2.730          C  
ATOM    330  C   GLY A  25       2.418   0.109  -6.075  1.00  2.420          C  
ATOM    331  O   GLY A  25       2.366  -0.562  -5.043  1.00  2.570          O  
ATOM    332  H   GLY A  25       0.144   2.317  -6.063  1.00  2.990          H  
ATOM    333 1HA  GLY A  25       2.975   2.039  -6.606  1.00  3.280          H  
ATOM    334 2HA  GLY A  25       2.187   1.947  -5.039  1.00  3.280          H  
ATOM    335  N   ALA A  26       2.757  -0.383  -7.255  1.00  2.470          N  
ATOM    336  CA  ALA A  26       2.994  -1.787  -7.412  1.00  2.580          C  
ATOM    337  C   ALA A  26       3.920  -2.273  -6.318  1.00  2.730          C  
ATOM    338  O   ALA A  26       5.029  -1.757  -6.143  1.00  2.980          O  
ATOM    339  CB  ALA A  26       3.620  -2.077  -8.759  1.00  3.570          C  
ATOM    340  H   ALA A  26       2.736   0.254  -8.052  1.00  2.960          H  
ATOM    341  HA  ALA A  26       2.054  -2.296  -7.357  1.00  3.100          H  
ATOM    342 1HB  ALA A  26       3.777  -3.147  -8.872  1.00  4.280          H  
ATOM    343 2HB  ALA A  26       2.966  -1.721  -9.530  1.00  4.280          H  
ATOM    344 3HB  ALA A  26       4.574  -1.564  -8.839  1.00  4.280          H  
ATOM    345  N   GLY A  27       3.476  -3.329  -5.655  1.00  2.850          N  
ATOM    346  CA  GLY A  27       4.224  -3.983  -4.589  1.00  3.270          C  
ATOM    347  C   GLY A  27       3.864  -3.565  -3.155  1.00  2.910          C  
ATOM    348  O   GLY A  27       4.291  -4.231  -2.209  1.00  3.090          O  
ATOM    349  H   GLY A  27       2.515  -3.609  -5.880  1.00  3.420          H  
ATOM    350 1HA  GLY A  27       4.097  -5.059  -4.686  1.00  3.920          H  
ATOM    351 2HA  GLY A  27       5.284  -3.795  -4.753  1.00  3.920          H  
ATOM    352  N   GLY A  28       3.050  -2.524  -2.962  1.00  2.770          N  
ATOM    353  CA  GLY A  28       2.724  -2.143  -1.583  1.00  2.580          C  
ATOM    354  C   GLY A  28       1.549  -1.175  -1.415  1.00  2.470          C  
ATOM    355  O   GLY A  28       0.634  -1.124  -2.227  1.00  3.120          O  
ATOM    356  H   GLY A  28       2.722  -1.968  -3.763  1.00  3.320          H  
ATOM    357 1HA  GLY A  28       2.518  -3.048  -1.013  1.00  3.100          H  
ATOM    358 2HA  GLY A  28       3.611  -1.698  -1.132  1.00  3.100          H  
ATOM    359  N   ALA A  29       1.540  -0.485  -0.264  1.00  2.540          N  
ATOM    360  CA  ALA A  29       0.505   0.467   0.199  1.00  3.350          C  
ATOM    361  C   ALA A  29      -0.866  -0.163   0.464  1.00  3.620          C  
ATOM    362  O   ALA A  29      -1.833   0.563   0.696  1.00  4.320          O  
ATOM    363  CB  ALA A  29       0.310   1.596  -0.818  1.00  4.370          C  
ATOM    364  H   ALA A  29       2.335  -0.616   0.349  1.00  3.050          H  
ATOM    365  HA  ALA A  29       0.857   0.897   1.134  1.00  4.020          H  
ATOM    366 1HB  ALA A  29      -0.418   2.306  -0.428  1.00  5.240          H  
ATOM    367 2HB  ALA A  29       1.236   2.108  -0.992  1.00  5.240          H  
ATOM    368 3HB  ALA A  29      -0.061   1.198  -1.765  1.00  5.240          H  
ATOM    369  N   GLY A  30      -0.927  -1.490   0.529  1.00  3.650          N  
ATOM    370  CA  GLY A  30      -2.158  -2.226   0.801  1.00  4.280          C  
ATOM    371  C   GLY A  30      -2.374  -2.426   2.286  1.00  4.170          C  
ATOM    372  O   GLY A  30      -3.165  -1.714   2.914  1.00  4.510          O  
ATOM    373  H   GLY A  30      -0.081  -2.002   0.342  1.00  4.380          H  
ATOM    374 1HA  GLY A  30      -3.003  -1.673   0.405  1.00  5.140          H  
ATOM    375 2HA  GLY A  30      -2.128  -3.191   0.295  1.00  5.140          H  
ATOM    376  N   GLY A  31      -1.717  -3.425   2.853  1.00  4.110          N  
ATOM    377  CA  GLY A  31      -1.846  -3.666   4.274  1.00  4.360          C  
ATOM    378  C   GLY A  31      -0.758  -2.872   4.985  1.00  4.070          C  
ATOM    379  O   GLY A  31      -0.069  -2.074   4.350  1.00  4.130          O  
ATOM    380  H   GLY A  31      -1.093  -3.996   2.302  1.00  4.930          H  
ATOM    381 1HA  GLY A  31      -2.834  -3.353   4.607  1.00  5.230          H  
ATOM    382 2HA  GLY A  31      -1.736  -4.731   4.471  1.00  5.230          H  
ATOM    383  N   PRO A  32      -0.566  -3.093   6.284  1.00  4.260          N  
ATOM    384  CA  PRO A  32       0.410  -2.438   7.132  1.00  4.450          C  
ATOM    385  C   PRO A  32       1.797  -2.714   6.593  1.00  3.790          C  
ATOM    386  O   PRO A  32       2.013  -3.751   5.964  1.00  4.260          O  
ATOM    387  CB  PRO A  32       0.198  -3.120   8.490  1.00  6.680          C  
ATOM    388  CG  PRO A  32      -1.216  -3.666   8.435  1.00  6.680          C  
ATOM    389  CD  PRO A  32      -1.411  -4.075   6.993  1.00  6.680          C  
ATOM    390  HA  PRO A  32       0.206  -1.358   7.175  1.00  5.340          H  
ATOM    391 1HB  PRO A  32       0.968  -3.902   8.633  1.00  8.010          H  
ATOM    392 2HB  PRO A  32       0.335  -2.390   9.295  1.00  8.010          H  
ATOM    393 1HG  PRO A  32      -1.317  -4.515   9.131  1.00  8.010          H  
ATOM    394 2HG  PRO A  32      -1.935  -2.901   8.765  1.00  8.010          H  
ATOM    395 1HD  PRO A  32      -1.033  -5.097   6.826  1.00  8.010          H  
ATOM    396 2HD  PRO A  32      -2.472  -3.972   6.742  1.00  8.010          H  
ATOM    397  N   GLY A  33       2.733  -1.814   6.853  1.00  3.230          N  
ATOM    398  CA  GLY A  33       4.088  -2.040   6.403  1.00  3.170          C  
ATOM    399  C   GLY A  33       4.711  -3.155   7.232  1.00  2.930          C  
ATOM    400  O   GLY A  33       4.027  -3.771   8.049  1.00  2.990          O  
ATOM    401  H   GLY A  33       2.492  -0.959   7.335  1.00  3.880          H  
ATOM    402 1HA  GLY A  33       4.066  -2.317   5.351  1.00  3.800          H  
ATOM    403 2HA  GLY A  33       4.660  -1.120   6.511  1.00  3.800          H  
ATOM    404  N   PRO A  34       5.998  -3.439   7.042  1.00  3.200          N  
ATOM    405  CA  PRO A  34       6.725  -4.526   7.672  1.00  3.420          C  
ATOM    406  C   PRO A  34       6.595  -4.546   9.189  1.00  3.030          C  
ATOM    407  O   PRO A  34       6.650  -3.509   9.843  1.00  3.270          O  
ATOM    408  CB  PRO A  34       8.165  -4.225   7.233  1.00  5.130          C  
ATOM    409  CG  PRO A  34       8.008  -3.521   5.892  1.00  5.130          C  
ATOM    410  CD  PRO A  34       6.779  -2.675   6.040  1.00  5.130          C  
ATOM    411  HA  PRO A  34       6.376  -5.478   7.246  1.00  4.100          H  
ATOM    412 1HB  PRO A  34       8.669  -3.601   7.982  1.00  6.160          H  
ATOM    413 2HB  PRO A  34       8.738  -5.162   7.153  1.00  6.160          H  
ATOM    414 1HG  PRO A  34       8.905  -2.919   5.672  1.00  6.160          H  
ATOM    415 2HG  PRO A  34       7.918  -4.259   5.080  1.00  6.160          H  
ATOM    416 1HD  PRO A  34       7.031  -1.683   6.389  1.00  6.160          H  
ATOM    417 2HD  PRO A  34       6.270  -2.651   5.072  1.00  6.160          H  
ATOM    418  N   GLY A  35       6.455  -5.759   9.736  1.00  3.120          N  
ATOM    419  CA  GLY A  35       6.288  -6.023  11.171  1.00  3.320          C  
ATOM    420  C   GLY A  35       7.414  -5.520  12.076  1.00  3.300          C  
ATOM    421  O   GLY A  35       7.282  -5.529  13.298  1.00  3.590          O  
ATOM    422  H   GLY A  35       6.428  -6.555   9.113  1.00  3.740          H  
ATOM    423 1HA  GLY A  35       5.348  -5.574  11.497  1.00  3.980          H  
ATOM    424 2HA  GLY A  35       6.173  -7.097  11.316  1.00  3.980          H  
ATOM    425  N   GLY A  36       8.523  -5.079  11.486  1.00  3.570          N  
ATOM    426  CA  GLY A  36       9.636  -4.537  12.252  1.00  4.260          C  
ATOM    427  C   GLY A  36       9.426  -3.056  12.563  1.00  4.340          C  
ATOM    428  O   GLY A  36      10.242  -2.436  13.248  1.00  4.910          O  
ATOM    429  H   GLY A  36       8.581  -5.115  10.480  1.00  4.280          H  
ATOM    430 1HA  GLY A  36       9.746  -5.095  13.182  1.00  5.110          H  
ATOM    431 2HA  GLY A  36      10.559  -4.664  11.689  1.00  5.110          H  
ATOM    432  N   LEU A  37       8.335  -2.495  12.046  1.00  4.160          N  
ATOM    433  CA  LEU A  37       7.990  -1.097  12.218  1.00  4.620          C  
ATOM    434  C   LEU A  37       6.888  -0.890  13.250  1.00  3.950          C  
ATOM    435  O   LEU A  37       6.036  -1.762  13.457  1.00  4.240          O  
ATOM    436  CB  LEU A  37       7.514  -0.522  10.893  1.00  6.280          C  
ATOM    437  CG  LEU A  37       8.448  -0.561   9.692  1.00  6.280          C  
ATOM    438  CD1 LEU A  37       7.678   0.039   8.509  1.00  6.280          C  
ATOM    439  CD2 LEU A  37       9.760   0.190   9.978  1.00  6.280          C  
ATOM    440  H   LEU A  37       7.709  -3.065  11.472  1.00  4.990          H  
ATOM    441  HA  LEU A  37       8.867  -0.557  12.566  1.00  5.540          H  
ATOM    442 1HB  LEU A  37       6.687  -1.122  10.607  1.00  7.540          H  
ATOM    443 2HB  LEU A  37       7.159   0.462  11.037  1.00  7.540          H  
ATOM    444  HG  LEU A  37       8.678  -1.597   9.450  1.00  7.540          H  
ATOM    445 1HD1 LEU A  37       8.297   0.003   7.615  1.00  7.540          H  
ATOM    446 2HD1 LEU A  37       6.769  -0.537   8.353  1.00  7.540          H  
ATOM    447 3HD1 LEU A  37       7.415   1.070   8.722  1.00  7.540          H  
ATOM    448 1HD2 LEU A  37      10.397   0.144   9.097  1.00  7.540          H  
ATOM    449 2HD2 LEU A  37       9.562   1.220  10.216  1.00  7.540          H  
ATOM    450 3HD2 LEU A  37      10.278  -0.276  10.815  1.00  7.540          H  
ATOM    451  N   GLN A  38       6.891   0.304  13.842  1.00  3.280          N  
ATOM    452  CA  GLN A  38       5.903   0.768  14.813  1.00  2.750          C  
ATOM    453  C   GLN A  38       4.681   1.273  14.059  1.00  2.400          C  
ATOM    454  O   GLN A  38       4.805   1.579  12.882  1.00  2.370          O  
ATOM    455  CB  GLN A  38       6.530   1.880  15.667  1.00  4.060          C  
ATOM    456  CG  GLN A  38       7.696   1.417  16.485  1.00  4.060          C  
ATOM    457  CD  GLN A  38       7.267   0.369  17.458  1.00  4.060          C  
ATOM    458  OE1 GLN A  38       6.324   0.580  18.225  1.00  4.060          O  
ATOM    459  NE2 GLN A  38       7.938  -0.769  17.440  1.00  4.060          N  
ATOM    460  H   GLN A  38       7.657   0.940  13.592  1.00  3.940          H  
ATOM    461  HA  GLN A  38       5.625  -0.073  15.441  1.00  3.300          H  
ATOM    462 1HB  GLN A  38       6.898   2.666  15.008  1.00  4.870          H  
ATOM    463 2HB  GLN A  38       5.816   2.330  16.330  1.00  4.870          H  
ATOM    464 1HG  GLN A  38       8.452   0.988  15.824  1.00  4.870          H  
ATOM    465 2HG  GLN A  38       8.111   2.259  17.037  1.00  4.870          H  
ATOM    466 1HE2 GLN A  38       7.693  -1.509  18.069  1.00  4.870          H  
ATOM    467 2HE2 GLN A  38       8.697  -0.891  16.793  1.00  4.870          H  
ATOM    468  N   PRO A  39       3.477   1.375  14.659  1.00  2.400          N  
ATOM    469  CA  PRO A  39       2.268   1.869  13.996  1.00  2.420          C  
ATOM    470  C   PRO A  39       2.484   3.169  13.212  1.00  2.200          C  
ATOM    471  O   PRO A  39       1.949   3.332  12.114  1.00  2.780          O  
ATOM    472  CB  PRO A  39       1.341   2.115  15.194  1.00  3.630          C  
ATOM    473  CG  PRO A  39       1.768   1.084  16.220  1.00  3.630          C  
ATOM    474  CD  PRO A  39       3.281   1.011  16.092  1.00  3.630          C  
ATOM    475  HA  PRO A  39       1.868   1.085  13.339  1.00  2.900          H  
ATOM    476 1HB  PRO A  39       1.446   3.150  15.551  1.00  4.360          H  
ATOM    477 2HB  PRO A  39       0.293   1.995  14.882  1.00  4.360          H  
ATOM    478 1HG  PRO A  39       1.453   1.407  17.227  1.00  4.360          H  
ATOM    479 2HG  PRO A  39       1.269   0.133  16.035  1.00  4.360          H  
ATOM    480 1HD  PRO A  39       3.740   1.736  16.770  1.00  4.360          H  
ATOM    481 2HD  PRO A  39       3.609  -0.013  16.302  1.00  4.360          H  
ATOM    482  N   GLY A  40       3.304   4.074  13.758  1.00  1.940          N  
ATOM    483  CA  GLY A  40       3.620   5.340  13.105  1.00  1.850          C  
ATOM    484  C   GLY A  40       4.310   5.071  11.783  1.00  1.600          C  
ATOM    485  O   GLY A  40       3.879   5.528  10.720  1.00  1.500          O  
ATOM    486  H   GLY A  40       3.704   3.903  14.668  1.00  2.330          H  
ATOM    487 1HA  GLY A  40       2.704   5.908  12.938  1.00  2.220          H  
ATOM    488 2HA  GLY A  40       4.265   5.937  13.750  1.00  2.220          H  
ATOM    489  N   GLN A  41       5.406   4.336  11.888  1.00  1.810          N  
ATOM    490  CA  GLN A  41       6.244   3.943  10.777  1.00  1.840          C  
ATOM    491  C   GLN A  41       5.499   3.082   9.754  1.00  1.650          C  
ATOM    492  O   GLN A  41       5.750   3.216   8.556  1.00  1.560          O  
ATOM    493  CB  GLN A  41       7.434   3.184  11.317  1.00  2.560          C  
ATOM    494  CG  GLN A  41       8.427   3.991  12.089  1.00  2.560          C  
ATOM    495  CD  GLN A  41       9.460   3.092  12.740  1.00  2.560          C  
ATOM    496  OE1 GLN A  41       9.132   1.990  13.230  1.00  2.560          O  
ATOM    497  NE2 GLN A  41      10.709   3.537  12.748  1.00  2.560          N  
ATOM    498  H   GLN A  41       5.658   4.028  12.816  1.00  2.170          H  
ATOM    499  HA  GLN A  41       6.594   4.838  10.277  1.00  2.210          H  
ATOM    500 1HB  GLN A  41       7.074   2.423  11.982  1.00  3.080          H  
ATOM    501 2HB  GLN A  41       7.944   2.712  10.500  1.00  3.080          H  
ATOM    502 1HG  GLN A  41       8.938   4.670  11.407  1.00  3.080          H  
ATOM    503 2HG  GLN A  41       7.913   4.554  12.866  1.00  3.080          H  
ATOM    504 1HE2 GLN A  41      11.438   2.986  13.162  1.00  3.080          H  
ATOM    505 2HE2 GLN A  41      10.934   4.426  12.342  1.00  3.080          H  
ATOM    506  N   ARG A  42       4.604   2.191  10.206  1.00  1.750          N  
ATOM    507  CA  ARG A  42       3.855   1.351   9.276  1.00  1.850          C  
ATOM    508  C   ARG A  42       2.969   2.232   8.385  1.00  1.540          C  
ATOM    509  O   ARG A  42       2.903   2.026   7.165  1.00  1.590          O  
ATOM    510  CB  ARG A  42       3.038   0.281  10.001  1.00  2.550          C  
ATOM    511  CG  ARG A  42       3.905  -0.815  10.636  1.00  2.550          C  
ATOM    512  CD  ARG A  42       3.182  -2.042  11.030  1.00  2.550          C  
ATOM    513  NE  ARG A  42       2.103  -1.872  12.032  1.00  2.550          N  
ATOM    514  CZ  ARG A  42       2.208  -1.937  13.386  1.00  2.550          C  
ATOM    515  NH1 ARG A  42       3.359  -2.114  14.014  1.00  2.550          N  
ATOM    516  NH2 ARG A  42       1.093  -1.842  14.098  1.00  2.550          N  
ATOM    517  H   ARG A  42       4.475   2.095  11.211  1.00  2.100          H  
ATOM    518  HA  ARG A  42       4.570   0.832   8.640  1.00  2.220          H  
ATOM    519 1HB  ARG A  42       2.468   0.752  10.803  1.00  3.060          H  
ATOM    520 2HB  ARG A  42       2.332  -0.185   9.322  1.00  3.060          H  
ATOM    521 1HG  ARG A  42       4.623  -1.130   9.887  1.00  3.060          H  
ATOM    522 2HG  ARG A  42       4.424  -0.431  11.501  1.00  3.060          H  
ATOM    523 1HD  ARG A  42       2.746  -2.483  10.134  1.00  3.060          H  
ATOM    524 2HD  ARG A  42       3.916  -2.744  11.433  1.00  3.060          H  
ATOM    525  HE  ARG A  42       1.173  -1.740  11.666  1.00  3.060          H  
ATOM    526 1HH1 ARG A  42       4.256  -2.175  13.519  1.00  3.060          H  
ATOM    527 2HH1 ARG A  42       3.378  -2.175  15.017  1.00  3.060          H  
ATOM    528 1HH2 ARG A  42       0.204  -1.718  13.632  1.00  3.060          H  
ATOM    529 2HH2 ARG A  42       1.123  -1.929  15.104  1.00  3.060          H  
ATOM    530  N   VAL A  43       2.334   3.250   8.983  1.00  1.330          N  
ATOM    531  CA  VAL A  43       1.537   4.197   8.211  1.00  1.250          C  
ATOM    532  C   VAL A  43       2.418   4.987   7.253  1.00  0.980          C  
ATOM    533  O   VAL A  43       2.040   5.186   6.093  1.00  0.990          O  
ATOM    534  CB  VAL A  43       0.758   5.167   9.119  1.00  1.780          C  
ATOM    535  CG1 VAL A  43       0.108   6.290   8.272  1.00  1.780          C  
ATOM    536  CG2 VAL A  43      -0.316   4.388   9.861  1.00  1.780          C  
ATOM    537  H   VAL A  43       2.382   3.327  10.007  1.00  1.600          H  
ATOM    538  HA  VAL A  43       0.812   3.636   7.625  1.00  1.500          H  
ATOM    539  HB  VAL A  43       1.442   5.626   9.836  1.00  2.140          H  
ATOM    540 1HG1 VAL A  43      -0.441   6.962   8.927  1.00  2.140          H  
ATOM    541 2HG1 VAL A  43       0.873   6.859   7.751  1.00  2.140          H  
ATOM    542 3HG1 VAL A  43      -0.576   5.853   7.544  1.00  2.140          H  
ATOM    543 1HG2 VAL A  43      -0.869   5.060  10.514  1.00  2.140          H  
ATOM    544 2HG2 VAL A  43      -0.996   3.936   9.142  1.00  2.140          H  
ATOM    545 3HG2 VAL A  43       0.144   3.608  10.456  1.00  2.140          H  
ATOM    546  N   LEU A  44       3.575   5.461   7.733  1.00  0.900          N  
ATOM    547  CA  LEU A  44       4.467   6.226   6.878  1.00  0.920          C  
ATOM    548  C   LEU A  44       4.926   5.383   5.699  1.00  0.840          C  
ATOM    549  O   LEU A  44       5.042   5.909   4.593  1.00  0.840          O  
ATOM    550  CB  LEU A  44       5.684   6.722   7.665  1.00  1.280          C  
ATOM    551  CG  LEU A  44       5.420   7.806   8.752  1.00  1.280          C  
ATOM    552  CD1 LEU A  44       6.691   8.008   9.565  1.00  1.280          C  
ATOM    553  CD2 LEU A  44       4.989   9.122   8.106  1.00  1.280          C  
ATOM    554  H   LEU A  44       3.809   5.311   8.719  1.00  1.080          H  
ATOM    555  HA  LEU A  44       3.917   7.073   6.480  1.00  1.100          H  
ATOM    556 1HB  LEU A  44       6.140   5.867   8.150  1.00  1.540          H  
ATOM    557 2HB  LEU A  44       6.401   7.133   6.958  1.00  1.540          H  
ATOM    558  HG  LEU A  44       4.636   7.469   9.419  1.00  1.540          H  
ATOM    559 1HD1 LEU A  44       6.510   8.755  10.337  1.00  1.540          H  
ATOM    560 2HD1 LEU A  44       6.980   7.078  10.034  1.00  1.540          H  
ATOM    561 3HD1 LEU A  44       7.492   8.348   8.913  1.00  1.540          H  
ATOM    562 1HD2 LEU A  44       4.817   9.861   8.885  1.00  1.540          H  
ATOM    563 2HD2 LEU A  44       5.773   9.476   7.437  1.00  1.540          H  
ATOM    564 3HD2 LEU A  44       4.075   8.989   7.546  1.00  1.540          H  
ATOM    565  N   TYR A  45       5.189   4.087   5.926  1.00  0.910          N  
ATOM    566  CA  TYR A  45       5.572   3.175   4.857  1.00  0.990          C  
ATOM    567  C   TYR A  45       4.519   3.159   3.764  1.00  0.940          C  
ATOM    568  O   TYR A  45       4.847   3.301   2.580  1.00  0.940          O  
ATOM    569  CB  TYR A  45       5.770   1.751   5.382  1.00  1.350          C  
ATOM    570  CG  TYR A  45       5.991   0.733   4.291  1.00  1.350          C  
ATOM    571  CD1 TYR A  45       7.240   0.538   3.745  1.00  1.350          C  
ATOM    572  CD2 TYR A  45       4.909  -0.006   3.828  1.00  1.350          C  
ATOM    573  CE1 TYR A  45       7.408  -0.398   2.743  1.00  1.350          C  
ATOM    574  CE2 TYR A  45       5.075  -0.932   2.837  1.00  1.350          C  
ATOM    575  CZ  TYR A  45       6.314  -1.135   2.293  1.00  1.350          C  
ATOM    576  OH  TYR A  45       6.475  -2.076   1.304  1.00  1.350          O  
ATOM    577  H   TYR A  45       5.157   3.737   6.885  1.00  1.090          H  
ATOM    578  HA  TYR A  45       6.505   3.523   4.421  1.00  1.190          H  
ATOM    579 1HB  TYR A  45       6.626   1.730   6.056  1.00  1.620          H  
ATOM    580 2HB  TYR A  45       4.911   1.449   5.951  1.00  1.620          H  
ATOM    581  HD1 TYR A  45       8.090   1.118   4.101  1.00  1.620          H  
ATOM    582  HD2 TYR A  45       3.917   0.149   4.255  1.00  1.620          H  
ATOM    583  HE1 TYR A  45       8.393  -0.559   2.309  1.00  1.620          H  
ATOM    584  HE2 TYR A  45       4.222  -1.510   2.485  1.00  1.620          H  
ATOM    585  HH  TYR A  45       7.376  -2.047   0.971  1.00  1.620          H  
ATOM    586  N   LYS A  46       3.250   2.964   4.146  1.00  1.000          N  
ATOM    587  CA  LYS A  46       2.199   2.918   3.141  1.00  1.110          C  
ATOM    588  C   LYS A  46       2.115   4.233   2.363  1.00  0.960          C  
ATOM    589  O   LYS A  46       1.953   4.235   1.132  1.00  1.040          O  
ATOM    590  CB  LYS A  46       0.834   2.676   3.776  1.00  1.510          C  
ATOM    591  CG  LYS A  46       0.596   1.277   4.362  1.00  1.510          C  
ATOM    592  CD  LYS A  46      -0.830   1.157   4.965  1.00  1.510          C  
ATOM    593  CE  LYS A  46      -1.866   1.010   3.856  1.00  1.510          C  
ATOM    594  NZ  LYS A  46      -3.246   0.841   4.357  1.00  1.510          N  
ATOM    595  H   LYS A  46       3.047   2.814   5.142  1.00  1.200          H  
ATOM    596  HA  LYS A  46       2.430   2.120   2.440  1.00  1.330          H  
ATOM    597 1HB  LYS A  46       0.691   3.396   4.587  1.00  1.810          H  
ATOM    598 2HB  LYS A  46       0.081   2.881   3.030  1.00  1.810          H  
ATOM    599 1HG  LYS A  46       0.716   0.516   3.589  1.00  1.810          H  
ATOM    600 2HG  LYS A  46       1.330   1.081   5.147  1.00  1.810          H  
ATOM    601 1HD  LYS A  46      -0.876   0.273   5.601  1.00  1.810          H  
ATOM    602 2HD  LYS A  46      -1.057   2.036   5.567  1.00  1.810          H  
ATOM    603 1HE  LYS A  46      -1.854   1.875   3.211  1.00  1.810          H  
ATOM    604 2HE  LYS A  46      -1.591   0.146   3.280  1.00  1.810          H  
ATOM    605 1HZ  LYS A  46      -3.854   0.725   3.552  1.00  1.810          H  
ATOM    606 2HZ  LYS A  46      -3.322   0.026   4.945  1.00  1.810          H  
ATOM    607 3HZ  LYS A  46      -3.519   1.654   4.879  1.00  1.810          H  
ATOM    608  N   GLN A  47       2.248   5.357   3.081  1.00  0.870          N  
ATOM    609  CA  GLN A  47       2.181   6.670   2.456  1.00  0.920          C  
ATOM    610  C   GLN A  47       3.332   6.874   1.487  1.00  0.800          C  
ATOM    611  O   GLN A  47       3.121   7.403   0.394  1.00  0.880          O  
ATOM    612  CB  GLN A  47       2.210   7.763   3.519  1.00  1.270          C  
ATOM    613  CG  GLN A  47       0.959   7.844   4.379  1.00  1.270          C  
ATOM    614  CD  GLN A  47       1.138   8.813   5.512  1.00  1.270          C  
ATOM    615  OE1 GLN A  47       2.267   9.235   5.767  1.00  1.270          O  
ATOM    616  NE2 GLN A  47       0.056   9.172   6.189  1.00  1.270          N  
ATOM    617  H   GLN A  47       2.355   5.288   4.100  1.00  1.040          H  
ATOM    618  HA  GLN A  47       1.248   6.739   1.899  1.00  1.100          H  
ATOM    619 1HB  GLN A  47       3.055   7.588   4.179  1.00  1.520          H  
ATOM    620 2HB  GLN A  47       2.363   8.730   3.043  1.00  1.520          H  
ATOM    621 1HG  GLN A  47       0.131   8.187   3.763  1.00  1.520          H  
ATOM    622 2HG  GLN A  47       0.735   6.864   4.789  1.00  1.520          H  
ATOM    623 1HE2 GLN A  47       0.134   9.816   6.951  1.00  1.520          H  
ATOM    624 2HE2 GLN A  47      -0.839   8.799   5.941  1.00  1.520          H  
ATOM    625  N   SER A  48       4.532   6.421   1.871  1.00  0.720          N  
ATOM    626  CA  SER A  48       5.726   6.539   1.051  1.00  0.830          C  
ATOM    627  C   SER A  48       5.538   5.814  -0.264  1.00  0.830          C  
ATOM    628  O   SER A  48       5.867   6.362  -1.322  1.00  0.930          O  
ATOM    629  CB  SER A  48       6.928   5.976   1.784  1.00  1.120          C  
ATOM    630  OG  SER A  48       8.091   6.073   1.005  1.00  1.120          O  
ATOM    631  H   SER A  48       4.634   6.041   2.814  1.00  0.860          H  
ATOM    632  HA  SER A  48       5.902   7.595   0.846  1.00  1.000          H  
ATOM    633 1HB  SER A  48       7.062   6.517   2.720  1.00  1.340          H  
ATOM    634 2HB  SER A  48       6.744   4.935   2.035  1.00  1.340          H  
ATOM    635  HG  SER A  48       8.797   5.720   1.548  1.00  1.340          H  
ATOM    636  N   ILE A  49       4.989   4.594  -0.211  1.00  0.860          N  
ATOM    637  CA  ILE A  49       4.762   3.835  -1.429  1.00  1.050          C  
ATOM    638  C   ILE A  49       3.772   4.568  -2.328  1.00  0.960          C  
ATOM    639  O   ILE A  49       3.982   4.647  -3.541  1.00  1.000          O  
ATOM    640  CB  ILE A  49       4.229   2.411  -1.134  1.00  1.390          C  
ATOM    641  CG1 ILE A  49       5.279   1.546  -0.335  1.00  1.390          C  
ATOM    642  CG2 ILE A  49       3.802   1.716  -2.465  1.00  1.390          C  
ATOM    643  CD1 ILE A  49       6.596   1.260  -1.016  1.00  1.390          C  
ATOM    644  H   ILE A  49       4.781   4.189   0.710  1.00  1.030          H  
ATOM    645  HA  ILE A  49       5.700   3.761  -1.970  1.00  1.260          H  
ATOM    646  HB  ILE A  49       3.372   2.499  -0.476  1.00  1.670          H  
ATOM    647 1HG1 ILE A  49       5.502   2.058   0.590  1.00  1.670          H  
ATOM    648 2HG1 ILE A  49       4.814   0.592  -0.093  1.00  1.670          H  
ATOM    649 1HG2 ILE A  49       3.411   0.736  -2.261  1.00  1.670          H  
ATOM    650 2HG2 ILE A  49       3.031   2.295  -2.956  1.00  1.670          H  
ATOM    651 3HG2 ILE A  49       4.647   1.625  -3.130  1.00  1.670          H  
ATOM    652 1HD1 ILE A  49       7.212   0.661  -0.347  1.00  1.670          H  
ATOM    653 2HD1 ILE A  49       6.427   0.708  -1.931  1.00  1.670          H  
ATOM    654 3HD1 ILE A  49       7.117   2.186  -1.239  1.00  1.670          H  
ATOM    655  N   ALA A  50       2.668   5.076  -1.763  1.00  0.960          N  
ATOM    656  CA  ALA A  50       1.694   5.802  -2.575  1.00  1.090          C  
ATOM    657  C   ALA A  50       2.298   7.061  -3.222  1.00  1.000          C  
ATOM    658  O   ALA A  50       2.015   7.361  -4.389  1.00  1.100          O  
ATOM    659  CB  ALA A  50       0.507   6.187  -1.719  1.00  1.470          C  
ATOM    660  H   ALA A  50       2.501   4.943  -0.758  1.00  1.150          H  
ATOM    661  HA  ALA A  50       1.358   5.137  -3.371  1.00  1.310          H  
ATOM    662 1HB  ALA A  50      -0.233   6.696  -2.331  1.00  1.770          H  
ATOM    663 2HB  ALA A  50       0.070   5.285  -1.287  1.00  1.770          H  
ATOM    664 3HB  ALA A  50       0.842   6.848  -0.919  1.00  1.770          H  
ATOM    665  N   GLN A  51       3.145   7.785  -2.477  1.00  0.920          N  
ATOM    666  CA  GLN A  51       3.795   8.988  -2.993  1.00  1.080          C  
ATOM    667  C   GLN A  51       4.762   8.641  -4.112  1.00  0.990          C  
ATOM    668  O   GLN A  51       4.809   9.322  -5.155  1.00  1.100          O  
ATOM    669  CB  GLN A  51       4.557   9.681  -1.866  1.00  1.450          C  
ATOM    670  CG  GLN A  51       3.678  10.311  -0.820  1.00  1.450          C  
ATOM    671  CD  GLN A  51       4.446  10.738   0.396  1.00  1.450          C  
ATOM    672  OE1 GLN A  51       5.651  10.490   0.492  1.00  1.450          O  
ATOM    673  NE2 GLN A  51       3.754  11.364   1.334  1.00  1.450          N  
ATOM    674  H   GLN A  51       3.301   7.513  -1.499  1.00  1.100          H  
ATOM    675  HA  GLN A  51       3.033   9.656  -3.388  1.00  1.300          H  
ATOM    676 1HB  GLN A  51       5.194   8.949  -1.367  1.00  1.740          H  
ATOM    677 2HB  GLN A  51       5.205  10.451  -2.279  1.00  1.740          H  
ATOM    678 1HG  GLN A  51       3.250  11.204  -1.251  1.00  1.740          H  
ATOM    679 2HG  GLN A  51       2.891   9.629  -0.530  1.00  1.740          H  
ATOM    680 1HE2 GLN A  51       4.204  11.668   2.177  1.00  1.740          H  
ATOM    681 2HE2 GLN A  51       2.774  11.513   1.201  1.00  1.740          H  
ATOM    682  N   ARG A  52       5.518   7.555  -3.903  1.00  0.900          N  
ATOM    683  CA  ARG A  52       6.465   7.061  -4.874  1.00  1.020          C  
ATOM    684  C   ARG A  52       5.709   6.757  -6.145  1.00  0.930          C  
ATOM    685  O   ARG A  52       6.130   7.145  -7.235  1.00  0.990          O  
ATOM    686  CB  ARG A  52       7.157   5.799  -4.363  1.00  1.380          C  
ATOM    687  CG  ARG A  52       8.239   5.228  -5.267  1.00  1.380          C  
ATOM    688  CD  ARG A  52       8.702   3.866  -4.827  1.00  1.380          C  
ATOM    689  NE  ARG A  52       7.654   2.840  -4.973  1.00  1.380          N  
ATOM    690  CZ  ARG A  52       7.767   1.543  -4.598  1.00  1.380          C  
ATOM    691  NH1 ARG A  52       8.881   1.106  -4.042  1.00  1.380          N  
ATOM    692  NH2 ARG A  52       6.760   0.699  -4.798  1.00  1.380          N  
ATOM    693  H   ARG A  52       5.457   7.068  -3.003  1.00  1.080          H  
ATOM    694  HA  ARG A  52       7.211   7.829  -5.071  1.00  1.220          H  
ATOM    695 1HB  ARG A  52       7.607   6.006  -3.393  1.00  1.660          H  
ATOM    696 2HB  ARG A  52       6.417   5.023  -4.207  1.00  1.660          H  
ATOM    697 1HG  ARG A  52       7.876   5.159  -6.280  1.00  1.660          H  
ATOM    698 2HG  ARG A  52       9.100   5.893  -5.246  1.00  1.660          H  
ATOM    699 1HD  ARG A  52       9.557   3.571  -5.438  1.00  1.660          H  
ATOM    700 2HD  ARG A  52       8.994   3.912  -3.779  1.00  1.660          H  
ATOM    701  HE  ARG A  52       6.785   3.130  -5.389  1.00  1.660          H  
ATOM    702 1HH1 ARG A  52       9.657   1.734  -3.890  1.00  1.660          H  
ATOM    703 2HH1 ARG A  52       8.962   0.135  -3.770  1.00  1.660          H  
ATOM    704 1HH2 ARG A  52       5.902   1.016  -5.227  1.00  1.660          H  
ATOM    705 2HH2 ARG A  52       6.843  -0.276  -4.527  1.00  1.660          H  
ATOM    706  N   ALA A  53       4.588   6.045  -5.997  1.00  0.950          N  
ATOM    707  CA  ALA A  53       3.769   5.633  -7.106  1.00  1.120          C  
ATOM    708  C   ALA A  53       3.227   6.770  -7.920  1.00  1.090          C  
ATOM    709  O   ALA A  53       3.224   6.699  -9.144  1.00  1.160          O  
ATOM    710  CB  ALA A  53       2.634   4.841  -6.590  1.00  1.500          C  
ATOM    711  H   ALA A  53       4.308   5.742  -5.059  1.00  1.140          H  
ATOM    712  HA  ALA A  53       4.381   5.015  -7.747  1.00  1.340          H  
ATOM    713 1HB  ALA A  53       2.060   4.470  -7.421  1.00  1.800          H  
ATOM    714 2HB  ALA A  53       3.044   4.060  -6.018  1.00  1.800          H  
ATOM    715 3HB  ALA A  53       2.011   5.450  -5.953  1.00  1.800          H  
ATOM    716  N   ARG A  54       2.784   7.844  -7.269  1.00  1.140          N  
ATOM    717  CA  ARG A  54       2.289   8.961  -8.050  1.00  1.380          C  
ATOM    718  C   ARG A  54       3.415   9.526  -8.908  1.00  1.330          C  
ATOM    719  O   ARG A  54       3.223   9.765 -10.108  1.00  1.490          O  
ATOM    720  CB  ARG A  54       1.687  10.024  -7.146  1.00  1.840          C  
ATOM    721  CG  ARG A  54       0.350   9.607  -6.526  1.00  1.840          C  
ATOM    722  CD  ARG A  54      -0.389  10.732  -5.894  1.00  1.840          C  
ATOM    723  NE  ARG A  54       0.287  11.291  -4.715  1.00  1.840          N  
ATOM    724  CZ  ARG A  54       0.151  10.856  -3.433  1.00  1.840          C  
ATOM    725  NH1 ARG A  54      -0.614   9.823  -3.136  1.00  1.840          N  
ATOM    726  NH2 ARG A  54       0.792  11.498  -2.471  1.00  1.840          N  
ATOM    727  H   ARG A  54       2.735   7.836  -6.244  1.00  1.370          H  
ATOM    728  HA  ARG A  54       1.504   8.600  -8.711  1.00  1.660          H  
ATOM    729 1HB  ARG A  54       2.379  10.230  -6.326  1.00  2.200          H  
ATOM    730 2HB  ARG A  54       1.544  10.948  -7.702  1.00  2.200          H  
ATOM    731 1HG  ARG A  54      -0.284   9.194  -7.309  1.00  2.200          H  
ATOM    732 2HG  ARG A  54       0.528   8.848  -5.772  1.00  2.200          H  
ATOM    733 1HD  ARG A  54      -0.496  11.532  -6.627  1.00  2.200          H  
ATOM    734 2HD  ARG A  54      -1.379  10.393  -5.600  1.00  2.200          H  
ATOM    735  HE  ARG A  54       0.883  12.094  -4.869  1.00  2.200          H  
ATOM    736 1HH1 ARG A  54      -1.106   9.330  -3.862  1.00  2.200          H  
ATOM    737 2HH1 ARG A  54      -0.707   9.527  -2.173  1.00  2.200          H  
ATOM    738 1HH2 ARG A  54       1.370  12.294  -2.701  1.00  2.200          H  
ATOM    739 2HH2 ARG A  54       0.692  11.221  -1.502  1.00  2.200          H  
ATOM    740  N   THR A  55       4.609   9.671  -8.319  1.00  1.210          N  
ATOM    741  CA  THR A  55       5.743  10.203  -9.066  1.00  1.350          C  
ATOM    742  C   THR A  55       6.099   9.272 -10.217  1.00  1.200          C  
ATOM    743  O   THR A  55       6.336   9.716 -11.348  1.00  1.320          O  
ATOM    744  CB  THR A  55       6.981  10.408  -8.164  1.00  1.830          C  
ATOM    745  OG1 THR A  55       6.672  11.356  -7.131  1.00  1.830          O  
ATOM    746  CG2 THR A  55       8.143  10.951  -9.001  1.00  1.830          C  
ATOM    747  H   THR A  55       4.706   9.455  -7.320  1.00  1.450          H  
ATOM    748  HA  THR A  55       5.463  11.167  -9.483  1.00  1.620          H  
ATOM    749  HB  THR A  55       7.266   9.460  -7.705  1.00  2.200          H  
ATOM    750  HG1 THR A  55       6.067  10.948  -6.494  1.00  2.200          H  
ATOM    751 1HG2 THR A  55       9.008  11.103  -8.358  1.00  2.200          H  
ATOM    752 2HG2 THR A  55       8.408  10.247  -9.788  1.00  2.200          H  
ATOM    753 3HG2 THR A  55       7.853  11.899  -9.447  1.00  2.200          H  
ATOM    754  N   MET A  56       6.163   7.970  -9.947  1.00  1.050          N  
ATOM    755  CA  MET A  56       6.509   7.049 -11.009  1.00  1.100          C  
ATOM    756  C   MET A  56       5.464   7.112 -12.112  1.00  1.140          C  
ATOM    757  O   MET A  56       5.795   7.254 -13.281  1.00  1.200          O  
ATOM    758  CB  MET A  56       6.592   5.616 -10.492  1.00  1.520          C  
ATOM    759  CG  MET A  56       7.762   5.280  -9.580  1.00  1.520          C  
ATOM    760  SD  MET A  56       7.885   3.486  -9.220  1.00  1.520          S  
ATOM    761  CE  MET A  56       6.423   3.130  -8.221  1.00  1.520          C  
ATOM    762  H   MET A  56       5.988   7.636  -8.997  1.00  1.260          H  
ATOM    763  HA  MET A  56       7.469   7.338 -11.428  1.00  1.320          H  
ATOM    764 1HB  MET A  56       5.705   5.420  -9.928  1.00  1.820          H  
ATOM    765 2HB  MET A  56       6.613   4.932 -11.343  1.00  1.820          H  
ATOM    766 1HG  MET A  56       8.685   5.598 -10.060  1.00  1.820          H  
ATOM    767 2HG  MET A  56       7.667   5.817  -8.648  1.00  1.820          H  
ATOM    768 1HE  MET A  56       6.425   2.077  -7.940  1.00  1.820          H  
ATOM    769 2HE  MET A  56       6.424   3.745  -7.337  1.00  1.820          H  
ATOM    770 3HE  MET A  56       5.539   3.333  -8.794  1.00  1.820          H  
ATOM    771  N   ALA A  57       4.183   7.118 -11.777  1.00  1.250          N  
ATOM    772  CA  ALA A  57       3.200   7.125 -12.840  1.00  1.530          C  
ATOM    773  C   ALA A  57       3.376   8.338 -13.750  1.00  1.590          C  
ATOM    774  O   ALA A  57       3.241   8.235 -14.971  1.00  1.730          O  
ATOM    775  CB  ALA A  57       1.799   7.118 -12.258  1.00  2.030          C  
ATOM    776  H   ALA A  57       3.890   7.046 -10.802  1.00  1.500          H  
ATOM    777  HA  ALA A  57       3.349   6.224 -13.437  1.00  1.840          H  
ATOM    778 1HB  ALA A  57       1.072   7.088 -13.059  1.00  2.440          H  
ATOM    779 2HB  ALA A  57       1.675   6.242 -11.622  1.00  2.440          H  
ATOM    780 3HB  ALA A  57       1.659   8.020 -11.657  1.00  2.440          H  
ATOM    781  N   LEU A  58       3.682   9.498 -13.172  1.00  1.600          N  
ATOM    782  CA  LEU A  58       3.881  10.711 -13.956  1.00  1.850          C  
ATOM    783  C   LEU A  58       5.065  10.665 -14.921  1.00  1.650          C  
ATOM    784  O   LEU A  58       4.980  11.229 -16.017  1.00  1.900          O  
ATOM    785  CB  LEU A  58       4.092  11.909 -13.024  1.00  2.490          C  
ATOM    786  CG  LEU A  58       2.894  12.409 -12.200  1.00  2.490          C  
ATOM    787  CD1 LEU A  58       3.410  13.436 -11.190  1.00  2.490          C  
ATOM    788  CD2 LEU A  58       1.844  13.051 -13.119  1.00  2.490          C  
ATOM    789  H   LEU A  58       3.729   9.543 -12.147  1.00  1.920          H  
ATOM    790  HA  LEU A  58       2.991  10.869 -14.552  1.00  2.220          H  
ATOM    791 1HB  LEU A  58       4.862  11.629 -12.309  1.00  2.990          H  
ATOM    792 2HB  LEU A  58       4.471  12.742 -13.614  1.00  2.990          H  
ATOM    793  HG  LEU A  58       2.444  11.580 -11.659  1.00  2.990          H  
ATOM    794 1HD1 LEU A  58       2.583  13.802 -10.585  1.00  2.990          H  
ATOM    795 2HD1 LEU A  58       4.150  12.965 -10.544  1.00  2.990          H  
ATOM    796 3HD1 LEU A  58       3.872  14.270 -11.719  1.00  2.990          H  
ATOM    797 1HD2 LEU A  58       1.010  13.411 -12.515  1.00  2.990          H  
ATOM    798 2HD2 LEU A  58       2.293  13.890 -13.653  1.00  2.990          H  
ATOM    799 3HD2 LEU A  58       1.474  12.337 -13.831  1.00  2.990          H  
ATOM    800  N   TYR A  59       6.173  10.024 -14.528  1.00  1.400          N  
ATOM    801  CA  TYR A  59       7.366  10.059 -15.381  1.00  1.580          C  
ATOM    802  C   TYR A  59       7.869   8.702 -15.917  1.00  1.590          C  
ATOM    803  O   TYR A  59       8.496   8.638 -16.976  1.00  2.140          O  
ATOM    804  CB  TYR A  59       8.470  10.748 -14.584  1.00  2.140          C  
ATOM    805  CG  TYR A  59       8.009  12.101 -14.073  1.00  2.140          C  
ATOM    806  CD1 TYR A  59       7.769  12.261 -12.717  1.00  2.140          C  
ATOM    807  CD2 TYR A  59       7.778  13.154 -14.943  1.00  2.140          C  
ATOM    808  CE1 TYR A  59       7.309  13.459 -12.226  1.00  2.140          C  
ATOM    809  CE2 TYR A  59       7.313  14.358 -14.449  1.00  2.140          C  
ATOM    810  CZ  TYR A  59       7.080  14.509 -13.096  1.00  2.140          C  
ATOM    811  OH  TYR A  59       6.614  15.706 -12.604  1.00  2.140          O  
ATOM    812  H   TYR A  59       6.187   9.586 -13.598  1.00  1.680          H  
ATOM    813  HA  TYR A  59       7.135  10.668 -16.252  1.00  1.900          H  
ATOM    814 1HB  TYR A  59       8.746  10.129 -13.729  1.00  2.570          H  
ATOM    815 2HB  TYR A  59       9.353  10.885 -15.205  1.00  2.570          H  
ATOM    816  HD1 TYR A  59       7.941  11.432 -12.039  1.00  2.570          H  
ATOM    817  HD2 TYR A  59       7.952  13.032 -16.011  1.00  2.570          H  
ATOM    818  HE1 TYR A  59       7.121  13.575 -11.161  1.00  2.570          H  
ATOM    819  HE2 TYR A  59       7.126  15.187 -15.131  1.00  2.570          H  
ATOM    820  HH  TYR A  59       6.506  16.330 -13.327  1.00  2.570          H  
ATOM    821  N   ASN A  60       7.632   7.640 -15.164  1.00  1.660          N  
ATOM    822  CA  ASN A  60       8.098   6.283 -15.409  1.00  2.400          C  
ATOM    823  C   ASN A  60       6.957   5.278 -15.159  1.00  2.430          C  
ATOM    824  O   ASN A  60       6.791   4.833 -14.024  1.00  2.560          O  
ATOM    825  CB  ASN A  60       9.265   5.967 -14.494  1.00  3.060          C  
ATOM    826  CG  ASN A  60      10.476   6.808 -14.780  1.00  3.060          C  
ATOM    827  OD1 ASN A  60      11.163   6.596 -15.787  1.00  3.060          O  
ATOM    828  ND2 ASN A  60      10.762   7.753 -13.914  1.00  3.060          N  
ATOM    829  H   ASN A  60       7.080   7.776 -14.336  1.00  1.990          H  
ATOM    830  HA  ASN A  60       8.455   6.208 -16.430  1.00  2.880          H  
ATOM    831 1HB  ASN A  60       8.957   6.131 -13.457  1.00  3.680          H  
ATOM    832 2HB  ASN A  60       9.529   4.914 -14.594  1.00  3.680          H  
ATOM    833 1HD2 ASN A  60      11.562   8.337 -14.060  1.00  3.680          H  
ATOM    834 2HD2 ASN A  60      10.181   7.888 -13.113  1.00  3.680          H  
ATOM    835  N   PRO A  61       6.214   4.834 -16.194  1.00  2.890          N  
ATOM    836  CA  PRO A  61       5.030   3.981 -16.095  1.00  3.300          C  
ATOM    837  C   PRO A  61       5.358   2.774 -15.227  1.00  3.460          C  
ATOM    838  O   PRO A  61       6.481   2.268 -15.260  1.00  3.650          O  
ATOM    839  CB  PRO A  61       4.771   3.619 -17.561  1.00  4.950          C  
ATOM    840  CG  PRO A  61       5.311   4.803 -18.334  1.00  4.950          C  
ATOM    841  CD  PRO A  61       6.553   5.232 -17.574  1.00  4.950          C  
ATOM    842  HA  PRO A  61       4.192   4.554 -15.668  1.00  3.960          H  
ATOM    843 1HB  PRO A  61       5.249   2.660 -17.818  1.00  5.940          H  
ATOM    844 2HB  PRO A  61       3.689   3.493 -17.726  1.00  5.940          H  
ATOM    845 1HG  PRO A  61       5.522   4.506 -19.375  1.00  5.940          H  
ATOM    846 2HG  PRO A  61       4.546   5.594 -18.381  1.00  5.940          H  
ATOM    847 1HD  PRO A  61       7.444   4.695 -17.934  1.00  5.940          H  
ATOM    848 2HD  PRO A  61       6.647   6.332 -17.659  1.00  5.940          H  
ATOM    849  N   ILE A  62       4.379   2.349 -14.431  1.00  3.680          N  
ATOM    850  CA  ILE A  62       4.590   1.308 -13.433  1.00  4.030          C  
ATOM    851  C   ILE A  62       4.146  -0.104 -13.848  1.00  4.260          C  
ATOM    852  O   ILE A  62       2.963  -0.317 -14.093  1.00  4.370          O  
ATOM    853  CB  ILE A  62       3.782   1.684 -12.177  1.00  5.500          C  
ATOM    854  CG1 ILE A  62       4.241   3.055 -11.639  1.00  5.500          C  
ATOM    855  CG2 ILE A  62       3.912   0.590 -11.112  1.00  5.500          C  
ATOM    856  CD1 ILE A  62       3.309   3.654 -10.578  1.00  5.500          C  
ATOM    857  H   ILE A  62       3.449   2.766 -14.536  1.00  4.420          H  
ATOM    858  HA  ILE A  62       5.639   1.339 -13.180  1.00  4.840          H  
ATOM    859  HB  ILE A  62       2.763   1.787 -12.448  1.00  6.600          H  
ATOM    860 1HG1 ILE A  62       5.234   2.951 -11.220  1.00  6.600          H  
ATOM    861 2HG1 ILE A  62       4.294   3.764 -12.464  1.00  6.600          H  
ATOM    862 1HG2 ILE A  62       3.331   0.844 -10.249  1.00  6.600          H  
ATOM    863 2HG2 ILE A  62       3.546  -0.357 -11.494  1.00  6.600          H  
ATOM    864 3HG2 ILE A  62       4.955   0.480 -10.821  1.00  6.600          H  
ATOM    865 1HD1 ILE A  62       3.682   4.601 -10.275  1.00  6.600          H  
ATOM    866 2HD1 ILE A  62       2.311   3.784 -11.000  1.00  6.600          H  
ATOM    867 3HD1 ILE A  62       3.244   3.013  -9.713  1.00  6.600          H  
ATOM    868  N   PRO A  63       5.056  -1.088 -13.936  1.00  4.650          N  
ATOM    869  CA  PRO A  63       4.751  -2.463 -14.259  1.00  5.080          C  
ATOM    870  C   PRO A  63       4.150  -3.099 -13.020  1.00  5.570          C  
ATOM    871  O   PRO A  63       4.483  -2.682 -11.911  1.00  5.960          O  
ATOM    872  CB  PRO A  63       6.122  -3.045 -14.600  1.00  7.620          C  
ATOM    873  CG  PRO A  63       7.086  -2.244 -13.747  1.00  7.620          C  
ATOM    874  CD  PRO A  63       6.486  -0.839 -13.669  1.00  7.620          C  
ATOM    875  HA  PRO A  63       4.055  -2.504 -15.110  1.00  6.100          H  
ATOM    876 1HB  PRO A  63       6.138  -4.122 -14.364  1.00  9.140          H  
ATOM    877 2HB  PRO A  63       6.318  -2.947 -15.678  1.00  9.140          H  
ATOM    878 1HG  PRO A  63       7.184  -2.708 -12.751  1.00  9.140          H  
ATOM    879 2HG  PRO A  63       8.090  -2.249 -14.199  1.00  9.140          H  
ATOM    880 1HD  PRO A  63       6.636  -0.482 -12.640  1.00  9.140          H  
ATOM    881 2HD  PRO A  63       6.925  -0.163 -14.430  1.00  9.140          H  
ATOM    882  N   VAL A  64       3.332  -4.125 -13.186  1.00  5.820          N  
ATOM    883  CA  VAL A  64       2.829  -4.857 -12.034  1.00  6.440          C  
ATOM    884  C   VAL A  64       3.091  -6.346 -12.200  1.00  6.570          C  
ATOM    885  O   VAL A  64       2.665  -6.947 -13.187  1.00  6.840          O  
ATOM    886  CB  VAL A  64       1.322  -4.616 -11.844  1.00  8.770          C  
ATOM    887  CG1 VAL A  64       0.819  -5.402 -10.644  1.00  8.770          C  
ATOM    888  CG2 VAL A  64       1.038  -3.112 -11.647  1.00  8.770          C  
ATOM    889  H   VAL A  64       3.076  -4.422 -14.118  1.00  6.980          H  
ATOM    890  HA  VAL A  64       3.354  -4.514 -11.142  1.00  7.730          H  
ATOM    891  HB  VAL A  64       0.801  -4.983 -12.716  1.00 10.520          H  
ATOM    892 1HG1 VAL A  64      -0.224  -5.246 -10.549  1.00 10.520          H  
ATOM    893 2HG1 VAL A  64       0.996  -6.468 -10.772  1.00 10.520          H  
ATOM    894 3HG1 VAL A  64       1.321  -5.056  -9.745  1.00 10.520          H  
ATOM    895 1HG2 VAL A  64      -0.018  -2.951 -11.510  1.00 10.520          H  
ATOM    896 2HG2 VAL A  64       1.552  -2.771 -10.781  1.00 10.520          H  
ATOM    897 3HG2 VAL A  64       1.378  -2.544 -12.515  1.00 10.520          H  
ATOM    898  N   LYS A  65       3.771  -6.943 -11.234  1.00  6.670          N  
ATOM    899  CA  LYS A  65       4.072  -8.370 -11.280  1.00  7.030          C  
ATOM    900  C   LYS A  65       2.970  -9.185 -10.602  1.00  6.780          C  
ATOM    901  O   LYS A  65       2.127  -8.646  -9.881  1.00  6.760          O  
ATOM    902  CB  LYS A  65       5.439  -8.659 -10.665  1.00  9.700          C  
ATOM    903  CG  LYS A  65       6.600  -8.047 -11.428  1.00  9.700          C  
ATOM    904  CD  LYS A  65       7.934  -8.395 -10.777  1.00  9.700          C  
ATOM    905  CE  LYS A  65       9.106  -7.791 -11.549  1.00  9.700          C  
ATOM    906  NZ  LYS A  65      10.420  -8.114 -10.918  1.00  9.700          N  
ATOM    907  H   LYS A  65       4.086  -6.390 -10.448  1.00  8.000          H  
ATOM    908  HA  LYS A  65       4.110  -8.682 -12.324  1.00  8.440          H  
ATOM    909 1HB  LYS A  65       5.478  -8.297  -9.664  1.00 11.640          H  
ATOM    910 2HB  LYS A  65       5.598  -9.737 -10.622  1.00 11.640          H  
ATOM    911 1HG  LYS A  65       6.591  -8.420 -12.453  1.00 11.640          H  
ATOM    912 2HG  LYS A  65       6.483  -6.964 -11.453  1.00 11.640          H  
ATOM    913 1HD  LYS A  65       7.947  -8.017  -9.753  1.00 11.640          H  
ATOM    914 2HD  LYS A  65       8.049  -9.480 -10.747  1.00 11.640          H  
ATOM    915 1HE  LYS A  65       9.099  -8.180 -12.567  1.00 11.640          H  
ATOM    916 2HE  LYS A  65       8.989  -6.708 -11.584  1.00 11.640          H  
ATOM    917 1HZ  LYS A  65      11.165  -7.697 -11.459  1.00 11.640          H  
ATOM    918 2HZ  LYS A  65      10.443  -7.747  -9.977  1.00 11.640          H  
ATOM    919 3HZ  LYS A  65      10.546  -9.116 -10.891  1.00 11.640          H  
ATOM    920  N   GLN A  66       2.999 -10.498 -10.821  1.00  6.880          N  
ATOM    921  CA  GLN A  66       2.032 -11.469 -10.289  1.00  7.090          C  
ATOM    922  C   GLN A  66       1.996 -11.593  -8.763  1.00  7.030          C  
ATOM    923  O   GLN A  66       1.164 -12.323  -8.224  1.00  7.370          O  
ATOM    924  CB  GLN A  66       2.288 -12.856 -10.895  1.00  9.840          C  
ATOM    925  CG  GLN A  66       3.596 -13.539 -10.447  1.00  9.840          C  
ATOM    926  CD  GLN A  66       4.783 -13.165 -11.305  1.00  9.840          C  
ATOM    927  OE1 GLN A  66       4.852 -12.053 -11.849  1.00  9.840          O  
ATOM    928  NE2 GLN A  66       5.727 -14.082 -11.433  1.00  9.840          N  
ATOM    929  H   GLN A  66       3.739 -10.856 -11.426  1.00  8.260          H  
ATOM    930  HA  GLN A  66       1.039 -11.146 -10.604  1.00  8.510          H  
ATOM    931 1HB  GLN A  66       1.460 -13.517 -10.629  1.00 11.810          H  
ATOM    932 2HB  GLN A  66       2.301 -12.779 -11.981  1.00 11.810          H  
ATOM    933 1HG  GLN A  66       3.828 -13.278  -9.419  1.00 11.810          H  
ATOM    934 2HG  GLN A  66       3.457 -14.616 -10.523  1.00 11.810          H  
ATOM    935 1HE2 GLN A  66       6.538 -13.893 -11.989  1.00 11.810          H  
ATOM    936 2HE2 GLN A  66       5.634 -14.969 -10.976  1.00 11.810          H  
ATOM    937  N   ASN A  67       2.946 -10.975  -8.078  1.00  6.890          N  
ATOM    938  CA  ASN A  67       3.030 -10.981  -6.634  1.00  7.160          C  
ATOM    939  C   ASN A  67       2.936  -9.571  -6.054  1.00  6.860          C  
ATOM    940  O   ASN A  67       3.339  -9.326  -4.914  1.00  7.250          O  
ATOM    941  CB  ASN A  67       4.326 -11.640  -6.243  1.00  9.920          C  
ATOM    942  CG  ASN A  67       5.474 -10.873  -6.813  1.00  9.920          C  
ATOM    943  OD1 ASN A  67       5.275 -10.068  -7.743  1.00  9.920          O  
ATOM    944  ND2 ASN A  67       6.657 -11.097  -6.304  1.00  9.920          N  
ATOM    945  H   ASN A  67       3.645 -10.431  -8.576  1.00  8.270          H  
ATOM    946  HA  ASN A  67       2.195 -11.553  -6.233  1.00  8.590          H  
ATOM    947 1HB  ASN A  67       4.416 -11.678  -5.157  1.00 11.900          H  
ATOM    948 2HB  ASN A  67       4.350 -12.661  -6.622  1.00 11.900          H  
ATOM    949 1HD2 ASN A  67       7.455 -10.607  -6.656  1.00 11.900          H  
ATOM    950 2HD2 ASN A  67       6.766 -11.755  -5.559  1.00 11.900          H  
ATOM    951  N   CYS A  68       2.413  -8.632  -6.834  1.00  6.480          N  
ATOM    952  CA  CYS A  68       2.305  -7.264  -6.367  1.00  6.510          C  
ATOM    953  C   CYS A  68       0.910  -6.759  -6.043  1.00  6.750          C  
ATOM    954  O   CYS A  68      -0.070  -7.090  -6.704  1.00  7.150          O  
ATOM    955  CB  CYS A  68       2.899  -6.334  -7.415  1.00  9.100          C  
ATOM    956  SG  CYS A  68       4.652  -6.506  -7.650  1.00  9.100          S  
ATOM    957  H   CYS A  68       2.096  -8.861  -7.781  1.00  7.780          H  
ATOM    958  HA  CYS A  68       2.903  -7.179  -5.462  1.00  7.810          H  
ATOM    959 1HB  CYS A  68       2.429  -6.566  -8.364  1.00 10.920          H  
ATOM    960 2HB  CYS A  68       2.661  -5.309  -7.190  1.00 10.920          H  
ATOM    961  HG  CYS A  68       4.628  -7.807  -7.966  1.00 10.920          H  
ATOM    962  N   PHE A  69       0.878  -5.846  -5.074  1.00  6.810          N  
ATOM    963  CA  PHE A  69      -0.313  -5.074  -4.730  1.00  7.300          C  
ATOM    964  C   PHE A  69      -0.451  -4.015  -5.793  1.00  7.770          C  
ATOM    965  O   PHE A  69       0.551  -3.591  -6.363  1.00  7.850          O  
ATOM    966  CB  PHE A  69      -0.165  -4.405  -3.368  1.00 10.020          C  
ATOM    967  CG  PHE A  69      -0.205  -5.332  -2.250  1.00 10.020          C  
ATOM    968  CD1 PHE A  69       0.953  -5.781  -1.649  1.00 10.020          C  
ATOM    969  CD2 PHE A  69      -1.408  -5.770  -1.792  1.00 10.020          C  
ATOM    970  CE1 PHE A  69       0.887  -6.661  -0.601  1.00 10.020          C  
ATOM    971  CE2 PHE A  69      -1.493  -6.651  -0.747  1.00 10.020          C  
ATOM    972  CZ  PHE A  69      -0.340  -7.099  -0.147  1.00 10.020          C  
ATOM    973  H   PHE A  69       1.718  -5.740  -4.525  1.00  8.170          H  
ATOM    974  HA  PHE A  69      -1.201  -5.709  -4.755  1.00  8.760          H  
ATOM    975 1HB  PHE A  69       0.758  -3.861  -3.325  1.00 12.030          H  
ATOM    976 2HB  PHE A  69      -0.960  -3.681  -3.234  1.00 12.030          H  
ATOM    977  HD1 PHE A  69       1.926  -5.438  -2.005  1.00 12.030          H  
ATOM    978  HD2 PHE A  69      -2.302  -5.407  -2.289  1.00 12.030          H  
ATOM    979  HE1 PHE A  69       1.804  -7.016  -0.129  1.00 12.030          H  
ATOM    980  HE2 PHE A  69      -2.464  -6.998  -0.394  1.00 12.030          H  
ATOM    981  HZ  PHE A  69      -0.397  -7.801   0.684  1.00 12.030          H  
ATOM    982  N   THR A  70      -1.676  -3.581  -6.068  1.00  8.350          N  
ATOM    983  CA  THR A  70      -1.962  -2.561  -7.075  1.00  9.080          C  
ATOM    984  C   THR A  70      -2.663  -1.368  -6.451  1.00  9.810          C  
ATOM    985  O   THR A  70      -3.376  -0.607  -7.113  1.00 10.220          O  
ATOM    986  CB  THR A  70      -2.838  -3.181  -8.163  1.00 12.420          C  
ATOM    987  OG1 THR A  70      -4.036  -3.666  -7.595  1.00 12.420          O  
ATOM    988  CG2 THR A  70      -2.088  -4.313  -8.716  1.00 12.420          C  
ATOM    989  H   THR A  70      -2.477  -3.984  -5.565  1.00 10.020          H  
ATOM    990  HA  THR A  70      -1.024  -2.222  -7.512  1.00 10.900          H  
ATOM    991  HB  THR A  70      -3.073  -2.476  -8.937  1.00 14.900          H  
ATOM    992  HG1 THR A  70      -4.575  -2.913  -7.328  1.00 14.900          H  
ATOM    993 1HG2 THR A  70      -2.651  -4.792  -9.444  1.00 14.900          H  
ATOM    994 2HG2 THR A  70      -1.177  -3.920  -9.131  1.00 14.900          H  
ATOM    995 3HG2 THR A  70      -1.858  -5.041  -7.946  1.00 14.900          H  
ATOM    996  N   VAL A  71      -2.484  -1.246  -5.155  1.00 10.170          N  
ATOM    997  CA  VAL A  71      -3.126  -0.250  -4.321  1.00 11.060          C  
ATOM    998  C   VAL A  71      -2.680   1.187  -4.585  1.00 11.620          C  
ATOM    999  O   VAL A  71      -1.494   1.483  -4.767  1.00 11.520          O  
ATOM   1000  CB  VAL A  71      -2.945  -0.630  -2.845  1.00 15.130          C  
ATOM   1001  CG1 VAL A  71      -3.545   0.449  -1.951  1.00 15.130          C  
ATOM   1002  CG2 VAL A  71      -3.591  -1.982  -2.635  1.00 15.130          C  
ATOM   1003  H   VAL A  71      -1.849  -1.903  -4.727  1.00 12.200          H  
ATOM   1004  HA  VAL A  71      -4.199  -0.299  -4.526  1.00 13.270          H  
ATOM   1005  HB  VAL A  71      -1.884  -0.704  -2.598  1.00 18.150          H  
ATOM   1006 1HG1 VAL A  71      -3.446   0.169  -0.933  1.00 18.150          H  
ATOM   1007 2HG1 VAL A  71      -3.037   1.398  -2.095  1.00 18.150          H  
ATOM   1008 3HG1 VAL A  71      -4.603   0.572  -2.175  1.00 18.150          H  
ATOM   1009 1HG2 VAL A  71      -3.493  -2.302  -1.632  1.00 18.150          H  
ATOM   1010 2HG2 VAL A  71      -4.639  -1.921  -2.893  1.00 18.150          H  
ATOM   1011 3HG2 VAL A  71      -3.124  -2.713  -3.279  1.00 18.150          H  
ATOM   1012  N   ASN A  72      -3.683   2.054  -4.631  1.00 12.360          N  
ATOM   1013  CA  ASN A  72      -3.578   3.477  -4.852  1.00 13.050          C  
ATOM   1014  C   ASN A  72      -4.387   4.065  -3.705  1.00 12.880          C  
ATOM   1015  O   ASN A  72      -4.390   3.491  -2.618  1.00 13.320          O  
ATOM   1016  CB  ASN A  72      -4.033   3.832  -6.267  1.00 17.990          C  
ATOM   1017  CG  ASN A  72      -5.471   3.501  -6.593  1.00 17.990          C  
ATOM   1018  OD1 ASN A  72      -6.415   3.987  -5.941  1.00 17.990          O  
ATOM   1019  ND2 ASN A  72      -5.679   2.660  -7.594  1.00 17.990          N  
ATOM   1020  H   ASN A  72      -4.635   1.703  -4.474  1.00 14.830          H  
ATOM   1021  HA  ASN A  72      -2.544   3.794  -4.720  1.00 15.660          H  
ATOM   1022 1HB  ASN A  72      -3.874   4.891  -6.438  1.00 21.590          H  
ATOM   1023 2HB  ASN A  72      -3.403   3.300  -6.976  1.00 21.590          H  
ATOM   1024 1HD2 ASN A  72      -6.615   2.402  -7.838  1.00 21.590          H  
ATOM   1025 2HD2 ASN A  72      -4.915   2.246  -8.112  1.00 21.590          H  
ATOM   1026  N   ARG A  73      -5.027   5.218  -3.857  1.00 12.460          N  
ATOM   1027  CA  ARG A  73      -5.777   5.714  -2.702  1.00 12.450          C  
ATOM   1028  C   ARG A  73      -6.810   4.661  -2.262  1.00 11.840          C  
ATOM   1029  O   ARG A  73      -7.097   4.521  -1.068  1.00 11.890          O  
ATOM   1030  CB  ARG A  73      -6.486   7.030  -2.995  1.00 17.430          C  
ATOM   1031  CG  ARG A  73      -5.573   8.253  -3.111  1.00 17.430          C  
ATOM   1032  CD  ARG A  73      -6.350   9.543  -3.070  1.00 17.430          C  
ATOM   1033  NE  ARG A  73      -7.250   9.702  -4.219  1.00 17.430          N  
ATOM   1034  CZ  ARG A  73      -6.919  10.252  -5.413  1.00 17.430          C  
ATOM   1035  NH1 ARG A  73      -5.701  10.710  -5.633  1.00 17.430          N  
ATOM   1036  NH2 ARG A  73      -7.835  10.329  -6.367  1.00 17.430          N  
ATOM   1037  H   ARG A  73      -5.024   5.713  -4.734  1.00 14.950          H  
ATOM   1038  HA  ARG A  73      -5.081   5.877  -1.880  1.00 14.940          H  
ATOM   1039 1HB  ARG A  73      -7.039   6.938  -3.928  1.00 20.920          H  
ATOM   1040 2HB  ARG A  73      -7.211   7.228  -2.206  1.00 20.920          H  
ATOM   1041 1HG  ARG A  73      -4.867   8.253  -2.281  1.00 20.920          H  
ATOM   1042 2HG  ARG A  73      -5.027   8.205  -4.050  1.00 20.920          H  
ATOM   1043 1HD  ARG A  73      -6.960   9.556  -2.165  1.00 20.920          H  
ATOM   1044 2HD  ARG A  73      -5.665  10.386  -3.040  1.00 20.920          H  
ATOM   1045  HE  ARG A  73      -8.203   9.377  -4.107  1.00 20.920          H  
ATOM   1046 1HH1 ARG A  73      -5.001  10.662  -4.910  1.00 20.920          H  
ATOM   1047 2HH1 ARG A  73      -5.470  11.121  -6.527  1.00 20.920          H  
ATOM   1048 1HH2 ARG A  73      -8.768   9.980  -6.199  1.00 20.920          H  
ATOM   1049 2HH2 ARG A  73      -7.604  10.730  -7.266  1.00 20.920          H  
ATOM   1050  N   SER A  74      -7.378   3.942  -3.231  1.00 11.430          N  
ATOM   1051  CA  SER A  74      -8.359   2.896  -2.984  1.00 11.020          C  
ATOM   1052  C   SER A  74      -7.798   1.514  -3.343  1.00 10.280          C  
ATOM   1053  O   SER A  74      -6.800   1.386  -4.070  1.00 10.260          O  
ATOM   1054  CB  SER A  74      -9.625   3.143  -3.790  1.00 15.590          C  
ATOM   1055  OG  SER A  74     -10.273   4.330  -3.397  1.00 15.590          O  
ATOM   1056  H   SER A  74      -7.107   4.118  -4.197  1.00 13.720          H  
ATOM   1057  HA  SER A  74      -8.611   2.896  -1.924  1.00 13.220          H  
ATOM   1058 1HB  SER A  74      -9.366   3.203  -4.847  1.00 18.710          H  
ATOM   1059 2HB  SER A  74     -10.301   2.297  -3.672  1.00 18.710          H  
ATOM   1060  HG  SER A  74     -11.064   4.386  -3.935  1.00 18.710          H  
ATOM   1061  N   LEU A  75      -8.450   0.465  -2.834  1.00  9.820          N  
ATOM   1062  CA  LEU A  75      -8.080  -0.906  -3.175  1.00  9.220          C  
ATOM   1063  C   LEU A  75      -8.742  -1.251  -4.500  1.00  9.100          C  
ATOM   1064  O   LEU A  75      -9.757  -0.649  -4.861  1.00  9.690          O  
ATOM   1065  CB  LEU A  75      -8.532  -1.910  -2.104  1.00 13.150          C  
ATOM   1066  CG  LEU A  75      -7.992  -1.726  -0.651  1.00 13.150          C  
ATOM   1067  CD1 LEU A  75      -8.610  -2.800   0.228  1.00 13.150          C  
ATOM   1068  CD2 LEU A  75      -6.473  -1.816  -0.621  1.00 13.150          C  
ATOM   1069  H   LEU A  75      -9.243   0.630  -2.228  1.00 11.780          H  
ATOM   1070  HA  LEU A  75      -7.000  -0.972  -3.316  1.00 11.060          H  
ATOM   1071 1HB  LEU A  75      -9.620  -1.889  -2.060  1.00 15.780          H  
ATOM   1072 2HB  LEU A  75      -8.231  -2.905  -2.438  1.00 15.780          H  
ATOM   1073  HG  LEU A  75      -8.299  -0.756  -0.267  1.00 15.780          H  
ATOM   1074 1HD1 LEU A  75      -8.259  -2.676   1.253  1.00 15.780          H  
ATOM   1075 2HD1 LEU A  75      -9.697  -2.710   0.207  1.00 15.780          H  
ATOM   1076 3HD1 LEU A  75      -8.321  -3.786  -0.137  1.00 15.780          H  
ATOM   1077 1HD2 LEU A  75      -6.116  -1.692   0.404  1.00 15.780          H  
ATOM   1078 2HD2 LEU A  75      -6.155  -2.782  -0.997  1.00 15.780          H  
ATOM   1079 3HD2 LEU A  75      -6.057  -1.032  -1.231  1.00 15.780          H  
ATOM   1080  N   PHE A  76      -8.179  -2.209  -5.225  1.00  8.540          N  
ATOM   1081  CA  PHE A  76      -8.724  -2.628  -6.507  1.00  8.580          C  
ATOM   1082  C   PHE A  76     -10.129  -3.209  -6.369  1.00  8.130          C  
ATOM   1083  O   PHE A  76     -10.474  -3.854  -5.374  1.00  7.980          O  
ATOM   1084  CB  PHE A  76      -7.790  -3.625  -7.198  1.00 12.000          C  
ATOM   1085  CG  PHE A  76      -8.067  -3.800  -8.663  1.00 12.000          C  
ATOM   1086  CD1 PHE A  76      -7.679  -2.803  -9.547  1.00 12.000          C  
ATOM   1087  CD2 PHE A  76      -8.659  -4.923  -9.174  1.00 12.000          C  
ATOM   1088  CE1 PHE A  76      -7.890  -2.931 -10.890  1.00 12.000          C  
ATOM   1089  CE2 PHE A  76      -8.859  -5.058 -10.531  1.00 12.000          C  
ATOM   1090  CZ  PHE A  76      -8.478  -4.061 -11.388  1.00 12.000          C  
ATOM   1091  H   PHE A  76      -7.319  -2.665  -4.900  1.00 10.250          H  
ATOM   1092  HA  PHE A  76      -8.794  -1.744  -7.142  1.00 10.300          H  
ATOM   1093 1HB  PHE A  76      -6.757  -3.295  -7.083  1.00 14.400          H  
ATOM   1094 2HB  PHE A  76      -7.866  -4.595  -6.712  1.00 14.400          H  
ATOM   1095  HD1 PHE A  76      -7.194  -1.902  -9.158  1.00 14.400          H  
ATOM   1096  HD2 PHE A  76      -8.944  -5.719  -8.504  1.00 14.400          H  
ATOM   1097  HE1 PHE A  76      -7.580  -2.134 -11.557  1.00 14.400          H  
ATOM   1098  HE2 PHE A  76      -9.305  -5.965 -10.934  1.00 14.400          H  
ATOM   1099  HZ  PHE A  76      -8.635  -4.177 -12.465  1.00 14.400          H  
ATOM   1100  N   VAL A  77     -10.930  -3.021  -7.413  1.00  8.230          N  
ATOM   1101  CA  VAL A  77     -12.313  -3.489  -7.460  1.00  8.170          C  
ATOM   1102  C   VAL A  77     -12.420  -4.966  -7.117  1.00  8.260          C  
ATOM   1103  O   VAL A  77     -13.351  -5.389  -6.435  1.00  8.720          O  
ATOM   1104  CB  VAL A  77     -12.897  -3.262  -8.870  1.00 11.460          C  
ATOM   1105  CG1 VAL A  77     -14.279  -3.934  -9.005  1.00 11.460          C  
ATOM   1106  CG2 VAL A  77     -12.991  -1.779  -9.133  1.00 11.460          C  
ATOM   1107  H   VAL A  77     -10.560  -2.496  -8.193  1.00  9.880          H  
ATOM   1108  HA  VAL A  77     -12.894  -2.917  -6.734  1.00  9.800          H  
ATOM   1109  HB  VAL A  77     -12.238  -3.719  -9.608  1.00 13.750          H  
ATOM   1110 1HG1 VAL A  77     -14.664  -3.766 -10.009  1.00 13.750          H  
ATOM   1111 2HG1 VAL A  77     -14.212  -5.007  -8.836  1.00 13.750          H  
ATOM   1112 3HG1 VAL A  77     -14.965  -3.504  -8.278  1.00 13.750          H  
ATOM   1113 1HG2 VAL A  77     -13.388  -1.612 -10.134  1.00 13.750          H  
ATOM   1114 2HG2 VAL A  77     -13.655  -1.325  -8.397  1.00 13.750          H  
ATOM   1115 3HG2 VAL A  77     -12.007  -1.324  -9.057  1.00 13.750          H  
ATOM   1116  N   PHE A  78     -11.475  -5.741  -7.609  1.00  8.070          N  
ATOM   1117  CA  PHE A  78     -11.424  -7.169  -7.402  1.00  8.420          C  
ATOM   1118  C   PHE A  78     -10.372  -7.571  -6.348  1.00  8.610          C  
ATOM   1119  O   PHE A  78      -9.720  -8.620  -6.451  1.00  8.650          O  
ATOM   1120  CB  PHE A  78     -11.219  -7.855  -8.748  1.00 11.650          C  
ATOM   1121  CG  PHE A  78     -12.383  -7.572  -9.670  1.00 11.650          C  
ATOM   1122  CD1 PHE A  78     -12.311  -6.594 -10.658  1.00 11.650          C  
ATOM   1123  CD2 PHE A  78     -13.565  -8.276  -9.536  1.00 11.650          C  
ATOM   1124  CE1 PHE A  78     -13.381  -6.335 -11.479  1.00 11.650          C  
ATOM   1125  CE2 PHE A  78     -14.642  -8.015 -10.358  1.00 11.650          C  
ATOM   1126  CZ  PHE A  78     -14.549  -7.044 -11.329  1.00 11.650          C  
ATOM   1127  H   PHE A  78     -10.768  -5.304  -8.177  1.00  9.680          H  
ATOM   1128  HA  PHE A  78     -12.399  -7.488  -7.025  1.00 10.100          H  
ATOM   1129 1HB  PHE A  78     -10.310  -7.524  -9.220  1.00 13.980          H  
ATOM   1130 2HB  PHE A  78     -11.156  -8.934  -8.610  1.00 13.980          H  
ATOM   1131  HD1 PHE A  78     -11.416  -6.028 -10.785  1.00 13.980          H  
ATOM   1132  HD2 PHE A  78     -13.640  -9.055  -8.761  1.00 13.980          H  
ATOM   1133  HE1 PHE A  78     -13.303  -5.564 -12.245  1.00 13.980          H  
ATOM   1134  HE2 PHE A  78     -15.565  -8.582 -10.236  1.00 13.980          H  
ATOM   1135  HZ  PHE A  78     -15.398  -6.839 -11.978  1.00 13.980          H  
ATOM   1136  N   SER A  79     -10.272  -6.775  -5.268  1.00  9.020          N  
ATOM   1137  CA  SER A  79      -9.402  -7.102  -4.134  1.00  9.530          C  
ATOM   1138  C   SER A  79      -9.808  -8.435  -3.505  1.00  9.930          C  
ATOM   1139  O   SER A  79      -8.958  -9.215  -3.067  1.00  9.910          O  
ATOM   1140  CB  SER A  79      -9.521  -6.027  -3.070  1.00 13.140          C  
ATOM   1141  OG  SER A  79     -10.793  -6.070  -2.486  1.00 13.140          O  
ATOM   1142  H   SER A  79     -10.779  -5.883  -5.237  1.00 10.820          H  
ATOM   1143  HA  SER A  79      -8.390  -7.181  -4.476  1.00 11.440          H  
ATOM   1144 1HB  SER A  79      -8.767  -6.167  -2.305  1.00 15.770          H  
ATOM   1145 2HB  SER A  79      -9.352  -5.051  -3.514  1.00 15.770          H  
ATOM   1146  HG  SER A  79     -10.843  -5.312  -1.895  1.00 15.770          H  
ATOM   1147  N   GLU A  80     -11.094  -8.766  -3.597  1.00 10.560          N  
ATOM   1148  CA  GLU A  80     -11.672 -10.007  -3.088  1.00 11.200          C  
ATOM   1149  C   GLU A  80     -11.123 -11.244  -3.800  1.00 11.690          C  
ATOM   1150  O   GLU A  80     -11.202 -12.357  -3.277  1.00 12.190          O  
ATOM   1151  CB  GLU A  80     -13.196  -9.977  -3.232  1.00 15.420          C  
ATOM   1152  CG  GLU A  80     -13.899  -8.968  -2.325  1.00 15.420          C  
ATOM   1153  CD  GLU A  80     -15.396  -8.951  -2.503  1.00 15.420          C  
ATOM   1154  OE1 GLU A  80     -15.880  -9.628  -3.378  1.00 15.420          O  
ATOM   1155  OE2 GLU A  80     -16.053  -8.259  -1.763  1.00 15.420          O  
ATOM   1156  H   GLU A  80     -11.730  -8.060  -3.950  1.00 12.670          H  
ATOM   1157  HA  GLU A  80     -11.425 -10.088  -2.030  1.00 13.440          H  
ATOM   1158 1HB  GLU A  80     -13.452  -9.735  -4.267  1.00 18.510          H  
ATOM   1159 2HB  GLU A  80     -13.601 -10.966  -3.020  1.00 18.510          H  
ATOM   1160 1HG  GLU A  80     -13.670  -9.213  -1.289  1.00 18.510          H  
ATOM   1161 2HG  GLU A  80     -13.502  -7.974  -2.529  1.00 18.510          H  
ATOM   1162  N   ASP A  81     -10.608 -11.046  -5.018  1.00 11.720          N  
ATOM   1163  CA  ASP A  81     -10.075 -12.098  -5.862  1.00 12.360          C  
ATOM   1164  C   ASP A  81      -8.552 -12.069  -5.845  1.00 11.820          C  
ATOM   1165  O   ASP A  81      -7.910 -12.725  -6.661  1.00 12.270          O  
ATOM   1166  CB  ASP A  81     -10.569 -11.916  -7.298  1.00 17.050          C  
ATOM   1167  CG  ASP A  81     -12.090 -12.079  -7.454  1.00 17.050          C  
ATOM   1168  OD1 ASP A  81     -12.656 -13.002  -6.917  1.00 17.050          O  
ATOM   1169  OD2 ASP A  81     -12.668 -11.246  -8.112  1.00 17.050          O  
ATOM   1170  H   ASP A  81     -10.530 -10.100  -5.384  1.00 14.060          H  
ATOM   1171  HA  ASP A  81     -10.412 -13.062  -5.482  1.00 14.830          H  
ATOM   1172 1HB  ASP A  81     -10.282 -10.926  -7.644  1.00 20.460          H  
ATOM   1173 2HB  ASP A  81     -10.073 -12.640  -7.943  1.00 20.460          H  
ATOM   1174  N   ASN A  82      -7.979 -11.341  -4.879  1.00 11.030          N  
ATOM   1175  CA  ASN A  82      -6.547 -11.125  -4.687  1.00 10.610          C  
ATOM   1176  C   ASN A  82      -5.816 -10.260  -5.732  1.00  9.950          C  
ATOM   1177  O   ASN A  82      -4.616 -10.457  -5.962  1.00  9.830          O  
ATOM   1178  CB  ASN A  82      -5.816 -12.454  -4.553  1.00 15.020          C  
ATOM   1179  CG  ASN A  82      -6.291 -13.258  -3.389  1.00 15.020          C  
ATOM   1180  OD1 ASN A  82      -6.417 -12.762  -2.261  1.00 15.020          O  
ATOM   1181  ND2 ASN A  82      -6.563 -14.513  -3.638  1.00 15.020          N  
ATOM   1182  H   ASN A  82      -8.578 -10.841  -4.216  1.00 13.240          H  
ATOM   1183  HA  ASN A  82      -6.442 -10.607  -3.734  1.00 12.730          H  
ATOM   1184 1HB  ASN A  82      -5.888 -13.046  -5.454  1.00 18.030          H  
ATOM   1185 2HB  ASN A  82      -4.757 -12.251  -4.400  1.00 18.030          H  
ATOM   1186 1HD2 ASN A  82      -6.888 -15.110  -2.905  1.00 18.030          H  
ATOM   1187 2HD2 ASN A  82      -6.450 -14.873  -4.566  1.00 18.030          H  
ATOM   1188  N   VAL A  83      -6.489  -9.256  -6.324  1.00  9.710          N  
ATOM   1189  CA  VAL A  83      -5.718  -8.334  -7.164  1.00  9.300          C  
ATOM   1190  C   VAL A  83      -5.106  -7.319  -6.198  1.00  9.060          C  
ATOM   1191  O   VAL A  83      -3.913  -7.048  -6.229  1.00  9.400          O  
ATOM   1192  CB  VAL A  83      -6.579  -7.554  -8.174  1.00 13.180          C  
ATOM   1193  CG1 VAL A  83      -5.663  -6.570  -8.957  1.00 13.180          C  
ATOM   1194  CG2 VAL A  83      -7.312  -8.473  -9.095  1.00 13.180          C  
ATOM   1195  H   VAL A  83      -7.498  -9.120  -6.189  1.00 11.650          H  
ATOM   1196  HA  VAL A  83      -4.919  -8.862  -7.676  1.00 11.160          H  
ATOM   1197  HB  VAL A  83      -7.300  -6.968  -7.627  1.00 15.820          H  
ATOM   1198 1HG1 VAL A  83      -6.233  -5.996  -9.661  1.00 15.820          H  
ATOM   1199 2HG1 VAL A  83      -5.160  -5.884  -8.272  1.00 15.820          H  
ATOM   1200 3HG1 VAL A  83      -4.913  -7.143  -9.502  1.00 15.820          H  
ATOM   1201 1HG2 VAL A  83      -7.922  -7.897  -9.786  1.00 15.820          H  
ATOM   1202 2HG2 VAL A  83      -6.614  -9.034  -9.647  1.00 15.820          H  
ATOM   1203 3HG2 VAL A  83      -7.956  -9.145  -8.525  1.00 15.820          H  
ATOM   1204  N   VAL A  84      -5.996  -6.798  -5.359  1.00  8.760          N  
ATOM   1205  CA  VAL A  84      -5.829  -5.812  -4.293  1.00  8.810          C  
ATOM   1206  C   VAL A  84      -5.033  -4.624  -4.795  1.00  8.990          C  
ATOM   1207  O   VAL A  84      -5.559  -3.507  -4.812  1.00  9.330          O  
ATOM   1208  OXT VAL A  84      -3.827  -4.704  -4.574  1.00 13.210          O  
ATOM   1209  CB  VAL A  84      -5.113  -6.441  -3.084  1.00 11.860          C  
ATOM   1210  CG1 VAL A  84      -4.976  -5.411  -1.977  1.00 11.860          C  
ATOM   1211  CG2 VAL A  84      -5.841  -7.671  -2.627  1.00 11.860          C  
ATOM   1212  H   VAL A  84      -6.922  -7.150  -5.509  1.00 10.510          H  
ATOM   1213  HA  VAL A  84      -6.808  -5.458  -3.980  1.00 10.570          H  
ATOM   1214  HB  VAL A  84      -4.108  -6.723  -3.385  1.00 14.240          H  
ATOM   1215 1HG1 VAL A  84      -4.454  -5.847  -1.138  1.00 14.240          H  
ATOM   1216 2HG1 VAL A  84      -4.440  -4.557  -2.318  1.00 14.240          H  
ATOM   1217 3HG1 VAL A  84      -5.970  -5.103  -1.662  1.00 14.240          H  
ATOM   1218 1HG2 VAL A  84      -5.305  -8.117  -1.792  1.00 14.240          H  
ATOM   1219 2HG2 VAL A  84      -6.840  -7.422  -2.316  1.00 14.240          H  
ATOM   1220 3HG2 VAL A  84      -5.885  -8.373  -3.436  1.00 14.240          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 -403.16 42.6987 304.242 -23.9103 7.17058 15.3563 149.613 -167.734 -0.51423 -3.33119 -122.428 -18.9172 -45.3002 -12.2527 -10.5512 -3.31272 0 -0.12399 4.06819 30.8063 53.6028 -17.9993 6.38305 5.73539 16.2001 46.1219 -147.536
MET:NtermProteinFull_1 -6.26933 0.33067 2.99978 -0.30553 0.09426 0.04121 1.744 -1.92773 -0 -0 -2.17681 1.1976 0 0 0 0 0 0.03297 0.00759 1.29583 0 0 0 0.60916 0 0.11504 -2.21129
VAL_2 -4.89852 0.84682 2.35612 -0.27973 0.20527 0.0558 1.39158 -1.72806 -0.01035 -0.11915 -1.45488 0.18008 0 0 0 0 0 -0.08648 0.00305 0.13368 0 -0.37104 0 1.9342 -0.22714 0.33372 -1.735
ARG_3 -3.51305 0.212 4.27677 -0.70593 0.07454 0.55072 2.13764 -1.85611 -0 -0 -2.67234 0.15298 0 0 0 -1.15537 0 -0.02939 0.05299 2.34024 0 0.16185 0 -1.2888 0.28964 0.94727 -0.02437
PHE_4 -9.21565 1.62138 1.95318 -0.97303 0.06785 0.39417 2.64394 -2.1865 -0 -0 -2.40744 0.01939 0 0 0 0 0 -0.06982 0.18915 0 1.8259 -0.16704 0 1.0402 0.74739 1.22993 -3.28702
GLY_5 -3.23729 0.28806 3.5836 -4e-05 0 0 1.54637 -1.79107 -0 -0 -0.9979 -0.42186 0 0 -0.99652 0 0 -0.20141 0 0 0 0.40313 0 0.83697 0.3924 0.58276 -0.01282
ASP_6 -3.12612 0.30964 5.12456 -0.11926 0.01368 0.36845 2.11682 -2.10132 -0 -0 -3.48416 -0.23493 0 0 0 -1.15537 0 -0.06319 0.02271 0 2.25208 -0.26548 0 -2.3716 -0.20861 0.21862 -2.70346
GLU_7 -4.54592 0.32128 3.57434 -0.38669 0.06777 0.76153 1.27051 -1.71459 -0.00917 -0.02813 -1.10975 -0.28255 0 0 0 0 0 -0.04655 0.0864 0 2.93205 -0.0001 0 -2.7348 -0.08569 0.22392 -1.70615
LEU_8 -6.77742 0.87798 3.37172 -0.60791 0.29511 0.16408 1.16669 -2.33222 -0 -0 0.16209 0.30441 0 0 0 0 0 0.05529 0.10153 0.66495 0 -0.32573 0 0.18072 0.28959 0.33934 -2.06978
GLY_9 -1.53343 0.22143 1.87389 -5e-05 0 0 0.74172 -0.89742 -0.00917 -0.02813 -0.67435 -0.39502 0 0 0 0 0 -0.07283 0 0 0 0.17593 0 0.83697 0.59992 0.30933 1.14879
GLY_10 -2.90247 0.30636 2.34239 -0.0001 0 0 0.71672 -1.25312 -0 -0 -0.02935 -0.40808 0 0 0 0 0 0.02784 0 0 0 0.33862 0 0.83697 1.40199 0.16442 1.54219
ARG_11 -6.17503 0.64491 6.03963 -0.43637 0.03632 0.21564 3.18119 -2.88671 -0 -0 -3.27403 0.57184 0 0 -0.99652 0 0 -0.03059 0.05592 2.20492 0 0.05941 0 -1.2888 0.65015 0.41372 -1.01442
TYR_12 -8.63682 0.86263 3.23621 -0.61163 0.24231 0.31817 3.28179 -2.50073 -0.00212 -0.00887 -1.92827 -0.34361 0 0 -0.61017 -0.50099 0 0.00484 0.29259 0 3.08794 0.10227 0.02238 1.2797 -0.29444 0.61136 -2.09544
GLY_13 -2.87694 0.43072 2.21029 -6e-05 0 0 0.52744 -1.2282 -0 -0 0.27193 -0.38578 0 0 0 0 0 -0.11789 0 0 0 0.34578 0 0.83697 -0.14201 0.38352 0.25576
GLY_14 -2.05635 0.36042 2.79908 -0.00014 0 0 1.01808 -1.3041 -0.01412 -0.0482 -0.74502 -0.22368 0 0 0 0 0 0.21599 0 0 0 -0.97927 0 0.83697 5.0373 0.9344 5.83137
PRO_15 -3.44436 0.52583 2.89616 -0.12964 0.00105 0.09554 0.68344 -1.18678 -0.01624 -0.05706 -0.3368 0.20571 0 0 0 0 0 -0.02972 0.02237 0.13498 0 -1.05244 0 -2.4119 4.66334 1.10157 1.66503
GLY_16 -3.29226 0.20476 4.39136 -0.00023 0 0 2.61679 -2.07654 -0.01926 -0.08108 -4.08469 -0.18455 0 0 -1.00164 0 0 -0.09362 0 0 0 -0.6825 0 0.83697 -0.40138 0.40778 -3.46009
GLY_17 -3.43358 0.40423 3.11033 -4e-05 0 0 2.04309 -1.87973 -0 -0 -2.11239 -0.41536 0 0 0 0 0 -0.12731 0 0 0 0.41038 0 0.83697 0.1345 0.26619 -0.76271
GLY_18 -1.47487 0.15473 1.72821 -5e-05 0 0 0.15563 -0.8747 -0 -0 0.04274 -0.4092 0 0 0 0 0 -0.10603 0 0 0 0.28513 0 0.83697 0.12524 0.14248 0.60628
GLU_19 -3.69629 0.3303 4.23154 -0.18565 0.03362 0.27364 1.96743 -1.86083 -0 -0 -2.13817 -0.45501 0 0 -1.00164 0 0 -0.00406 0.01238 0 4.00465 -0.09804 0 -2.7348 0.15619 0.16844 -0.99631
ARG_20 -5.80999 0.34201 5.32884 -0.93743 0.2805 0.90223 1.58409 -2.33938 -0 -0 -0.64045 -0.18702 0 0 0 0 0 -0.02013 0.14705 3.33174 0 -0.14382 0 -1.2888 0.23201 0.36784 1.14929
ALA_21 -2.47619 0.2167 2.96811 -0.02822 0.0205 0 1.60807 -1.44739 -0.04034 -0.23447 -1.8192 -0.58409 0 0 -0.42904 0 0 -0.06299 0 0 0 0.24591 0 1.8394 0.12726 0.50253 0.40654
ARG_22 -5.46533 0.47603 5.06939 -0.93391 0.22027 0.69095 1.38234 -2.11901 -0 -0 -1.27056 -0.06032 0 0 -0.42904 0 0 -0.02028 0.01814 1.62753 0 -0.14385 0 -1.2888 0.15648 0.50236 -1.5876
GLY_23 -3.44269 0.37063 2.18273 -0.0001 0 0 1.10945 -1.44304 -7e-05 -0.00089 -0.44903 -0.41519 0 0 0 0 0 0.09542 0 0 0 0.37196 0 0.83697 0.85817 0.35601 0.43031
GLY_24 -4.18899 0.81216 2.42164 -0.0001 0 0 1.79118 -1.831 -0 -0 -2.57847 -0.40543 0 0 0 0 0 0.17079 0 0 0 0.56243 0 0.83697 1.74105 0.28726 -0.38053
GLY_25 -3.60022 0.78557 3.61308 -0.00011 0 0 2.47472 -2.12503 -0 -0 -2.3497 -0.41146 0 0 0 0 0 0.03974 0 0 0 0.55114 0 0.83697 1.86527 0.45862 2.1386
ALA_26 -3.72408 0.82 1.7097 -0.02682 0.00213 0 1.94426 -1.51524 -0 -0 -1.79912 -0.32274 0 0 0 0 0 -0.07508 0 0 0 0.06392 0 1.8394 0.85414 0.61933 0.3898
GLY_27 -2.77188 0.1622 2.27334 -6e-05 0 0 1.3704 -1.25958 -0 -0 -0.48647 -0.35615 0 0 0 0 0 -0.17649 0 0 0 -1.52092 0 0.83697 -0.4427 0.66962 -1.70171
GLY_28 -3.37624 0.39304 3.15327 -0.00072 0 0 1.75421 -1.73201 -0.0222 -0.08924 -0.60236 -0.26507 0 0 0 0 0 -0.07767 0 0 0 -1.29919 0 0.83697 0.14414 0.69613 -0.48695
ALA_29 -4.19195 0.5175 1.41946 -0.02691 0.01754 0 0.51475 -1.36083 -0.00802 -0.01888 -0.47987 -0.55572 0 0 0 0 0 -0.03754 0 0 0 0.46725 0 1.8394 0.88849 0.64449 -0.37083
GLY_30 -2.76922 0.49501 2.34906 -7e-05 0 0 0.54842 -1.29935 -0 -0 -0.58217 -0.31033 0 0 0 0 0 -0.00081 0 0 0 -0.56887 0 0.83697 1.71718 0.3445 0.76033
GLY_31 -1.8023 0.22574 2.58261 -0.00042 0 0 0.64917 -1.11375 -0 -0 -0.14399 -0.1666 0 0 0 0 0 -0.11175 0 0 0 -0.84499 0 0.83697 1.13279 0.52589 1.76936
PRO_32 -2.18962 0.26277 1.20433 -0.13757 0.00026 0.09848 0.24113 -0.5197 -0 -0 0.37318 0.2104 0 0 0 0 0 -0.05063 0.00842 0.18671 0 -1.17645 0 -2.4119 -0.53945 0.64966 -3.78999
GLY_33 -3.2949 0.39307 2.40133 -0.00024 0 0 0.95937 -1.25271 -0 -0 0.17229 -0.14891 0 0 0 0 0 -0.02266 0 0 0 -0.68152 0 0.83697 -0.43344 0.64091 -0.43043
PRO_34 -3.85309 0.62142 2.73256 -0.1091 0.00199 0.08077 1.42766 -1.17254 -4e-05 -0.00019 -0.74024 0.28169 0 0 0 0 0 -0.10414 0.03746 0.09718 0 -1.02886 0 -2.4119 -0.41155 0.69034 -3.86059
GLY_35 -1.08676 0.13742 1.3652 -4e-05 0 0 0.57262 -0.66747 -0 -0 0.41479 -0.40524 0 0 0 0 0 -0.22124 0 0 0 0.22851 0 0.83697 0.09465 0.37033 1.63974
GLY_36 -1.26703 0.27788 1.45346 -6e-05 0 0 0.38638 -0.72919 -0.01505 -0.16341 0.12853 -0.41013 0 0 0 0 0 -0.12092 0 0 0 0.33242 0 0.83697 0.3443 0.1655 1.21965
LEU_37 -7.59868 0.89021 4.00849 -0.47624 0.179 0.08606 2.27321 -2.23902 -4e-05 -0.00019 -1.9836 0.22053 0 0 -0.38508 0 0 -0.00347 0.01473 0.43855 0 -0.35634 0 0.18072 -0.16535 0.40624 -4.51026
GLN_38 -5.17434 0.59216 5.6603 -0.63584 0.11467 0.62882 2.53151 -2.51144 -0.00704 -0.0602 -2.66667 -0.3857 0 0 -1.11059 0 0 0.02435 0.02013 0 2.3495 -0.02575 0 -0.18838 -0.31371 1.29252 0.13432
PRO_39 -4.1689 0.47544 3.14579 -0.06521 0 0.04105 1.24806 -1.41962 -0 -0 -0.61602 0.6157 0 0 0 0 0 -0.06622 0.02451 0.13609 0 -0.35739 0 -2.4119 0.03525 1.10522 -2.27816
GLY_40 -2.99061 0.3089 3.52285 -5e-05 0 0 1.58691 -1.70879 -0 -0 -0.7948 -0.40904 0 0 0 0 0 -0.07536 0 0 0 0.07999 0 0.83697 0.9004 0.31861 1.57599
GLN_41 -6.99923 0.57926 5.47641 -0.27732 0.05862 0.22334 2.89087 -2.80138 -0.01533 -0.17033 -2.53953 -0.43265 0 0 -1.11059 0 0 -0.00969 0.07366 0 2.72853 -0.20171 0 -0.18838 0.50033 0.32069 -1.89443
ARG_42 -10.3883 0.59265 9.12973 -0.67588 0.04962 0.41711 3.46998 -4.12229 -0 -0 -3.56029 0.21095 0 0 -0.38508 0 0 0.25262 0.15686 1.43728 0 -0.07614 0 -1.2888 -0.37187 0.78658 -4.36522
VAL_43 -5.19678 0.38434 5.11668 -0.31603 0.24731 0.07292 2.63602 -2.65518 -0.00676 -0.05328 -2.34848 -0.1875 0 0 0 0 0 -0.06427 0.01891 0.08785 0 -0.30864 0 1.9342 -0.25647 0.72303 -0.17212
LEU_44 -5.53444 0.34862 5.39551 -0.48455 0.22751 0.11719 2.63152 -2.75006 -0.01277 -0.12907 -2.48193 0.21784 0 0 0 0 0 0.15338 0.02103 0.30893 0 -0.27715 0 0.18072 -0.23569 0.30355 -1.99985
TYR_45 -7.5885 0.64351 5.22817 -0.96776 0.08779 0.36554 2.77614 -2.84662 -0 -0 -2.46252 -0.2966 0 0 0 0 0 -0.00543 0.09263 0 1.76122 -0.44166 0.01528 1.2797 -0.1133 0.27466 -2.19777
LYS_46 -7.92699 0.44018 7.98949 -0.44032 0.23381 0.15286 2.84738 -3.71663 -0.00802 -0.01888 -3.75023 0.08229 0 0 0 0 0 -0.026 0.26443 2.61853 0 -0.00283 0 -1.5107 -0.15505 0.33449 -2.59218
GLN_47 -5.98051 0.43332 5.81054 -0.27521 0.06199 0.21733 2.84532 -3.0233 -0.01277 -0.12907 -2.80944 -0.50706 0 0 0 0 0 -0.00096 0.05589 0 2.72505 -0.09742 0 -0.18838 -0.33977 0.36713 -0.84734
SER_48 -4.56844 0.20369 5.5279 -0.02845 0 0.06567 2.66943 -2.64461 -0.01377 -0.1426 -3.16105 -0.57773 0 0 0 0 0 0.01449 6e-05 0.74466 0 0.33198 0.60124 -0.77834 -0.04963 0.21354 -1.59196
ILE_49 -8.13766 0.56898 5.01714 -0.65986 0.4822 0.14769 2.79321 -3.21736 -0.01112 -0.09605 -2.30922 0.24091 0 0 0 0 0 -0.04042 0.00717 0.56748 0 -0.42287 0 0.73287 0.07069 0.40521 -3.86101
ALA_50 -5.00854 0.23301 4.44727 -0.02188 0 0 2.6242 -2.74578 -0 -0 -2.16186 -0.34856 0 0 0 0 0 0.01786 0 0 0 -0.26695 0 1.8394 -0.24077 0.44782 -1.18479
GLN_51 -5.73698 0.35903 6.52706 -0.27778 0.05734 0.23134 2.56996 -3.09636 -0.02323 -0.21732 -2.60099 -0.49725 0 0 0 0 0 0.07617 0.18965 0 2.79288 -0.02907 0 -0.18838 -0.3149 0.25165 0.07282
ARG_52 -7.11718 0.42164 6.72359 -0.72182 0.10569 0.47215 3.18898 -3.32704 -0.01112 -0.09605 -3.24776 0.36275 0 0 0 0 0 -0.01844 0.21147 2.43735 0 -0.04627 0 -1.2888 -0.11186 0.29897 -1.76377
ALA_53 -7.18035 1.17642 4.06293 -0.02373 0 0 3.00138 -3.36109 -0 -0 -2.49418 -0.33813 0 0 0 0 0 0.04254 0 0 0 -0.25405 0 1.8394 -0.23665 0.62717 -3.13836
ARG_54 -6.37564 0.33728 6.55016 -0.73023 0.09033 0.47381 2.46601 -3.26415 -0.00946 -0.07472 -1.8249 0.29374 0 0 0 0 0 -0.00349 0.01889 1.44389 0 -0.05127 0 -1.2888 -0.35815 0.70554 -1.60116
THR_55 -4.80735 0.32159 5.08132 -0.2047 0.14297 0.07497 2.63311 -2.54241 -0.01101 -0.05563 -2.24307 -0.15293 0 0 0 0 0 -0.01124 0.0006 0.07375 0 -0.01984 2.27169 -1.0874 -0.10486 0.36218 -0.27826
MET_56 -8.59388 1.00399 5.83808 -0.32969 0.0638 0.075 3.37656 -3.32429 -0 -0 -2.75501 0.00816 0 0 0 0 0 -0.02964 0.08654 1.77178 0 0.0684 0 0.60916 0.11595 0.52635 -1.48872
ALA_57 -5.17995 0.40479 4.03868 -0.02204 0 0 2.13609 -2.68501 -0 -0 -2.63539 -0.37737 0 0 0 0 0 -0.01235 0 0 0 -0.32844 0 1.8394 -0.18086 0.50535 -2.49708
LEU_58 -5.65472 0.38546 3.46649 -0.49633 0.19119 0.12732 1.58589 -2.14323 -0 -0 -1.04229 0.24321 0 0 0 0 0 0.02284 0.05244 0.28616 0 -0.30001 0 0.18072 -0.43083 0.37294 -3.15273
TYR_59 -4.67631 0.25982 2.60918 -0.69589 0.06472 0.43191 1.42998 -1.63387 -0 -0 -0.86535 -0.09465 0 0 0 0 0 -0.02819 0.23931 0 2.05355 -0.2897 1e-05 1.2797 -0.01085 0.71363 0.787
ASN_60 -3.53658 0.55667 4.20349 -0.19759 0.01626 0.33903 1.79451 -1.95942 -0.01101 -0.05563 -0.76992 -0.78237 0 0 0 0 0 -0.03366 0.00104 0 2.79326 -0.64861 0 -0.93687 0.12305 1.11208 2.00772
PRO_61 -3.29931 0.45821 1.87953 -0.11834 0.00029 0.08728 0.45799 -0.9187 -0 -0 -0.60631 0.25867 0 0 0 0 0 0.40547 0.01226 0.07411 0 -1.1321 0 -2.4119 -0.17912 0.88386 -4.14812
ILE_62 -8.17193 1.14935 2.90121 -0.50527 0.51977 0.12563 2.36155 -2.51204 -0 -0 -1.52468 0.00515 0 0 0 0 0 0.18097 0.05586 0.37981 0 -0.63233 0 0.73287 -0.37638 1.13834 -4.17214
PRO_63 -2.3968 0.45714 0.97458 -0.21796 0.01822 0.16109 0.58375 -0.66588 -0 -0 -0.6492 -0.10984 0 0 0 0 0 0.02231 0.02112 0.30199 0 -0.70412 0 -2.4119 -0.36153 1.18263 -3.79442
VAL_64 -5.03605 0.86202 -0.60543 -0.27326 0.16482 0.05951 0.22065 -0.84472 -0 -0 -0.24643 -0.34926 0 0 0 0 0 -0.07477 0.00698 0.22462 0 -0.70684 0 1.9342 -0.28745 0.33851 -4.61291
LYS_65 -4.25349 0.45043 3.26073 -0.29125 0.03678 0.12793 1.6346 -1.56566 -0.01404 -0.07158 -1.03895 0.07038 0 0 0 0 0 0.04848 0.00049 1.79639 0 -0.01441 0 -1.5107 -0.13077 0.19472 -1.26992
GLN_66 -3.42994 0.13554 3.29763 -0.74142 0.28492 1.08527 1.65457 -1.56984 -0 -0 -1.31126 -2.29163 0 0 0 0 0 -0.10551 0.00151 0 2.80067 -0.03062 0 -0.18838 0.09153 0.35963 0.04267
ASN_67 -3.77126 0.33025 3.08808 -0.38149 0.13343 0.73877 0.80963 -1.44325 -0.02358 -0.14605 -0.12234 -1.88917 0 0 0 0 0 -0.04856 0.11276 0 2.26695 -0.5975 0 -0.93687 -0.10984 0.39874 -1.59129
CYS_68 -6.58109 0.39251 3.74256 -0.05174 0 0.01578 1.45501 -2.02513 -0.02877 -0.1825 -0.11872 -0.5299 0 0 0 0 0 0.29796 0.09358 0.20341 0 -0.0198 0 3.6196 -0.12905 0.61793 0.77164
PHE_69 -7.6003 0.86394 3.67691 -0.61753 0.03081 0.27794 2.54164 -2.5432 -0.00885 -0.03514 -2.86897 0.28588 0 0 0 0 0 0.07461 0.00066 0 2.13941 -0.08668 0 1.0402 -0.1663 0.72815 -2.26682
THR_70 -6.32677 0.9512 4.02976 -0.14376 0.18745 0.0905 2.32659 -2.40498 -0 -0 -2.82892 -1.06129 0 0 -0.61017 0 0 0.14005 0.01428 0.04387 0 -0.40144 2.24925 -1.0874 -0.20172 0.68084 -4.35267
VAL_71 -7.0994 0.9774 3.15311 -0.27583 0.24192 0.05229 2.18894 -2.62748 -0.0222 -0.08925 -1.08139 0.3688 0 0 0 0 0 -0.09679 0.0817 0.15599 0 -0.21316 0 1.9342 -0.26572 0.82372 -1.79316
ASN_72 -6.14498 0.69661 5.78099 -0.24476 0.02959 0.41417 2.71564 -2.85729 -0 -0 -1.08059 -0.82372 0 0 -0.74257 -0.50099 0 0.01369 0.00368 0 2.87956 -0.48271 0 -0.93687 0.54866 1.29685 0.56497
ARG_73 -1.45309 0.14761 1.93346 -0.74586 0.10253 0.48147 0.4531 -0.85147 -0.02115 -0.15429 0.2475 0.29241 0 0 0 0 0 -0.01929 0.02298 1.53809 0 -0.19521 0 -1.2888 0.57319 1.01091 2.07409
SER_74 -2.9574 0.29385 3.59192 -0.02228 0 0.01893 1.65425 -1.7611 -0.00331 -0.05534 -1.38496 0.20425 0 0 -0.74257 0 0 0.01961 0.00654 0.55692 0 -0.13818 0.60156 -0.77834 -0.18833 0.17511 -0.90886
LEU_75 -3.23847 0.22358 0.90116 -0.45507 0.14938 0.07618 0.54435 -0.87235 -0 -0 -0.32888 0.32381 0 0 0 0 0 0.05802 0.04517 0.33968 0 -0.22912 0 0.18072 -0.13509 0.22943 -2.18751
PHE_76 -8.56626 1.16854 3.61456 -0.61581 0.03529 -0.01967 2.29261 -2.4752 -4e-05 -0.00064 -2.08467 -0.19041 0 0 0 0 0 0.03408 0.46964 0 2.71586 0.2168 0 1.0402 -0.37547 0.34083 -2.39975
VAL_77 -3.08596 0.20731 1.16998 -0.31719 0.28223 0.07315 0.8687 -0.9967 -0 -0 0.40793 -0.07633 0 0 0 0 0 -0.05098 0.00458 0.39172 0 0.06212 0 1.9342 -0.15442 0.25255 0.97289
PHE_78 -6.50656 0.82509 4.0031 -0.66401 0.05734 0.38844 2.5017 -2.45148 -0 -0 -2.18357 0.07572 0 0 0 0 0 0.14694 0.01365 0 1.90609 -0.33644 0 1.0402 0.37467 0.39135 -0.41777
SER_79 -5.08097 0.5968 4.92049 -0.02686 0 0.04372 2.59472 -2.46929 -0 -0 -1.2163 -1.12597 0 0 0 0 0 -8e-05 0.01923 0.2763 0 0.06812 0.62165 -0.77834 0.06864 0.62831 -0.85983
GLU_80 -1.91406 0.25013 2.51778 -0.22604 0.02869 0.32832 0.51003 -1.14573 -4e-05 -0.00064 0.00717 -0.60992 0 0 0 0 0 -0.07902 0.00024 0 3.18146 -0.28602 0 -2.7348 -0.62657 0.40542 -0.3936
ASP_81 -3.60542 0.56033 3.93072 -0.12053 0.01956 0.37312 1.75694 -1.91284 -0.02949 -0.12227 -1.55456 -0.28145 0 0 0 0 0 -0.02699 0.00846 0 2.53401 -0.37914 0 -2.3716 -0.66323 0.27822 -1.60615
ASN_82 -4.47367 0.34169 3.6495 -0.19824 0.05455 0.34241 1.6066 -2.12124 -0.0102 -0.11546 -1.76555 -0.9349 0 0 0 0 0 0.27663 0.03255 0 1.87222 -0.75905 0 -0.93687 -0.35912 0.73447 -2.76369
VAL_83 -7.74858 0.98094 2.34831 -0.29111 0.18692 0.06579 1.31875 -2.21118 -0.02964 -0.12596 0.71712 -0.1789 0 0 0 0 0 0.02213 0.10303 0.13737 0 -0.43564 0 1.9342 -0.00797 1.46315 -1.75129
VAL:CtermProteinFull_84 -7.88112 0.89404 5.57721 -0.39636 0.45629 0.17584 3.28551 -3.23476 -0.00331 -0.05535 -3.68404 -1.41822 0 0 0 0 0 0 0.32954 0.01599 0 0 0 1.9342 0.04918 1.40791 -2.54748
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86877 MODEL 4 2021-07-03_00000213_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 14.119
ATOM      1  N   MET A   1     -25.973   4.058   9.576  1.00 16.500          N  
ATOM      2  CA  MET A   1     -25.309   4.354  10.840  1.00 16.160          C  
ATOM      3  C   MET A   1     -25.536   5.794  11.263  1.00 15.660          C  
ATOM      4  O   MET A   1     -25.473   6.712  10.446  1.00 15.890          O  
ATOM      5  CB  MET A   1     -23.808   4.047  10.734  1.00 22.760          C  
ATOM      6  CG  MET A   1     -22.977   4.296  12.020  1.00 22.760          C  
ATOM      7  SD  MET A   1     -23.422   3.218  13.410  1.00 22.760          S  
ATOM      8  CE  MET A   1     -22.633   4.101  14.762  1.00 22.760          C  
ATOM      9 1H   MET A   1     -25.349   3.534   8.979  1.00 19.800          H  
ATOM     10 2H   MET A   1     -26.807   3.515   9.750  1.00 19.800          H  
ATOM     11 3H   MET A   1     -26.225   4.924   9.121  1.00 19.800          H  
ATOM     12  HA  MET A   1     -25.739   3.717  11.611  1.00 19.390          H  
ATOM     13 1HB  MET A   1     -23.670   3.006  10.450  1.00 27.310          H  
ATOM     14 2HB  MET A   1     -23.371   4.660   9.944  1.00 27.310          H  
ATOM     15 1HG  MET A   1     -21.926   4.126  11.789  1.00 27.310          H  
ATOM     16 2HG  MET A   1     -23.072   5.334  12.340  1.00 27.310          H  
ATOM     17 1HE  MET A   1     -22.814   3.578  15.700  1.00 27.310          H  
ATOM     18 2HE  MET A   1     -21.559   4.163  14.583  1.00 27.310          H  
ATOM     19 3HE  MET A   1     -23.044   5.105  14.823  1.00 27.310          H  
ATOM     20  N   VAL A   2     -25.805   5.973  12.545  1.00 15.140          N  
ATOM     21  CA  VAL A   2     -26.018   7.282  13.138  1.00 14.780          C  
ATOM     22  C   VAL A   2     -24.687   7.970  13.383  1.00 15.020          C  
ATOM     23  O   VAL A   2     -23.733   7.353  13.849  1.00 14.750          O  
ATOM     24  CB  VAL A   2     -26.829   7.149  14.444  1.00 20.840          C  
ATOM     25  CG1 VAL A   2     -26.949   8.505  15.168  1.00 20.840          C  
ATOM     26  CG2 VAL A   2     -28.210   6.617  14.108  1.00 20.840          C  
ATOM     27  H   VAL A   2     -25.847   5.158  13.144  1.00 18.170          H  
ATOM     28  HA  VAL A   2     -26.594   7.890  12.439  1.00 17.740          H  
ATOM     29  HB  VAL A   2     -26.336   6.459  15.096  1.00 25.000          H  
ATOM     30 1HG1 VAL A   2     -27.526   8.373  16.082  1.00 25.000          H  
ATOM     31 2HG1 VAL A   2     -25.960   8.890  15.434  1.00 25.000          H  
ATOM     32 3HG1 VAL A   2     -27.452   9.224  14.527  1.00 25.000          H  
ATOM     33 1HG2 VAL A   2     -28.789   6.503  15.025  1.00 25.000          H  
ATOM     34 2HG2 VAL A   2     -28.716   7.317  13.444  1.00 25.000          H  
ATOM     35 3HG2 VAL A   2     -28.126   5.652  13.614  1.00 25.000          H  
ATOM     36  N   ARG A   3     -24.598   9.237  13.003  1.00 15.670          N  
ATOM     37  CA  ARG A   3     -23.374   9.979  13.221  1.00 16.130          C  
ATOM     38  C   ARG A   3     -23.275  10.415  14.672  1.00 15.930          C  
ATOM     39  O   ARG A   3     -24.213  10.996  15.218  1.00 16.520          O  
ATOM     40  CB  ARG A   3     -23.314  11.204  12.321  1.00 22.400          C  
ATOM     41  CG  ARG A   3     -22.028  12.023  12.430  1.00 22.400          C  
ATOM     42  CD  ARG A   3     -22.007  13.144  11.465  1.00 22.400          C  
ATOM     43  NE  ARG A   3     -20.791  13.940  11.590  1.00 22.400          N  
ATOM     44  CZ  ARG A   3     -20.506  15.048  10.869  1.00 22.400          C  
ATOM     45  NH1 ARG A   3     -21.355  15.496   9.964  1.00 22.400          N  
ATOM     46  NH2 ARG A   3     -19.363  15.686  11.075  1.00 22.400          N  
ATOM     47  H   ARG A   3     -25.403   9.687  12.592  1.00 18.800          H  
ATOM     48  HA  ARG A   3     -22.527   9.333  12.991  1.00 19.360          H  
ATOM     49 1HB  ARG A   3     -23.426  10.895  11.283  1.00 26.880          H  
ATOM     50 2HB  ARG A   3     -24.147  11.867  12.558  1.00 26.880          H  
ATOM     51 1HG  ARG A   3     -21.939  12.445  13.432  1.00 26.880          H  
ATOM     52 2HG  ARG A   3     -21.168  11.383  12.229  1.00 26.880          H  
ATOM     53 1HD  ARG A   3     -22.060  12.749  10.451  1.00 26.880          H  
ATOM     54 2HD  ARG A   3     -22.864  13.791  11.655  1.00 26.880          H  
ATOM     55  HE  ARG A   3     -20.104  13.637  12.272  1.00 26.880          H  
ATOM     56 1HH1 ARG A   3     -22.227  15.016   9.803  1.00 26.880          H  
ATOM     57 2HH1 ARG A   3     -21.136  16.325   9.430  1.00 26.880          H  
ATOM     58 1HH2 ARG A   3     -18.711  15.344  11.767  1.00 26.880          H  
ATOM     59 2HH2 ARG A   3     -19.141  16.514  10.542  1.00 26.880          H  
ATOM     60  N   PHE A   4     -22.126  10.149  15.275  1.00 15.240          N  
ATOM     61  CA  PHE A   4     -21.845  10.511  16.656  1.00 15.160          C  
ATOM     62  C   PHE A   4     -20.486  11.153  16.799  1.00 15.040          C  
ATOM     63  O   PHE A   4     -19.594  10.926  15.976  1.00 14.990          O  
ATOM     64  CB  PHE A   4     -21.816   9.312  17.575  1.00 21.260          C  
ATOM     65  CG  PHE A   4     -23.058   8.521  17.755  1.00 21.260          C  
ATOM     66  CD1 PHE A   4     -23.350   7.469  16.932  1.00 21.260          C  
ATOM     67  CD2 PHE A   4     -23.911   8.804  18.798  1.00 21.260          C  
ATOM     68  CE1 PHE A   4     -24.456   6.707  17.131  1.00 21.260          C  
ATOM     69  CE2 PHE A   4     -25.039   8.043  19.001  1.00 21.260          C  
ATOM     70  CZ  PHE A   4     -25.308   6.986  18.161  1.00 21.260          C  
ATOM     71  H   PHE A   4     -21.413   9.661  14.752  1.00 18.290          H  
ATOM     72  HA  PHE A   4     -22.601  11.219  17.001  1.00 18.190          H  
ATOM     73 1HB  PHE A   4     -21.050   8.645  17.210  1.00 25.510          H  
ATOM     74 2HB  PHE A   4     -21.492   9.653  18.563  1.00 25.510          H  
ATOM     75  HD1 PHE A   4     -22.679   7.235  16.106  1.00 25.510          H  
ATOM     76  HD2 PHE A   4     -23.683   9.640  19.469  1.00 25.510          H  
ATOM     77  HE1 PHE A   4     -24.656   5.875  16.467  1.00 25.510          H  
ATOM     78  HE2 PHE A   4     -25.713   8.271  19.827  1.00 25.510          H  
ATOM     79  HZ  PHE A   4     -26.195   6.376  18.317  1.00 25.510          H  
ATOM     80  N   GLY A   5     -20.322  11.913  17.870  1.00 15.170          N  
ATOM     81  CA  GLY A   5     -19.047  12.486  18.250  1.00 15.260          C  
ATOM     82  C   GLY A   5     -18.395  11.627  19.333  1.00 14.840          C  
ATOM     83  O   GLY A   5     -18.561  10.400  19.386  1.00 14.590          O  
ATOM     84  H   GLY A   5     -21.123  12.101  18.488  1.00 18.200          H  
ATOM     85 1HA  GLY A   5     -18.392  12.557  17.382  1.00 18.310          H  
ATOM     86 2HA  GLY A   5     -19.204  13.494  18.630  1.00 18.310          H  
ATOM     87  N   ASP A   6     -17.676  12.280  20.240  1.00 14.920          N  
ATOM     88  CA  ASP A   6     -16.908  11.600  21.276  1.00 14.730          C  
ATOM     89  C   ASP A   6     -17.753  10.639  22.110  1.00 14.590          C  
ATOM     90  O   ASP A   6     -17.287   9.548  22.448  1.00 14.700          O  
ATOM     91  CB  ASP A   6     -16.308  12.628  22.231  1.00 20.700          C  
ATOM     92  CG  ASP A   6     -15.214  13.490  21.627  1.00 20.700          C  
ATOM     93  OD1 ASP A   6     -14.752  13.208  20.550  1.00 20.700          O  
ATOM     94  OD2 ASP A   6     -14.856  14.445  22.262  1.00 20.700          O  
ATOM     95  H   ASP A   6     -17.608  13.288  20.169  1.00 17.900          H  
ATOM     96  HA  ASP A   6     -16.107  11.034  20.805  1.00 17.680          H  
ATOM     97 1HB  ASP A   6     -17.101  13.285  22.589  1.00 24.840          H  
ATOM     98 2HB  ASP A   6     -15.911  12.121  23.095  1.00 24.840          H  
ATOM     99  N   GLU A   7     -19.025  10.996  22.335  1.00 14.530          N  
ATOM    100  CA  GLU A   7     -19.979  10.247  23.153  1.00 14.610          C  
ATOM    101  C   GLU A   7     -20.222   8.798  22.726  1.00 13.950          C  
ATOM    102  O   GLU A   7     -20.827   8.036  23.478  1.00 14.170          O  
ATOM    103  CB  GLU A   7     -21.328  10.985  23.165  1.00 20.420          C  
ATOM    104  CG  GLU A   7     -22.024  11.096  21.783  1.00 20.420          C  
ATOM    105  CD  GLU A   7     -21.563  12.280  20.981  1.00 20.420          C  
ATOM    106  OE1 GLU A   7     -20.623  12.930  21.398  1.00 20.420          O  
ATOM    107  OE2 GLU A   7     -22.145  12.543  19.947  1.00 20.420          O  
ATOM    108  H   GLU A   7     -19.348  11.902  21.978  1.00 17.440          H  
ATOM    109  HA  GLU A   7     -19.592  10.226  24.171  1.00 17.530          H  
ATOM    110 1HB  GLU A   7     -22.014  10.466  23.836  1.00 24.510          H  
ATOM    111 2HB  GLU A   7     -21.188  11.990  23.557  1.00 24.510          H  
ATOM    112 1HG  GLU A   7     -21.842  10.198  21.202  1.00 24.510          H  
ATOM    113 2HG  GLU A   7     -23.096  11.170  21.940  1.00 24.510          H  
ATOM    114  N   LEU A   8     -19.785   8.412  21.528  1.00 13.260          N  
ATOM    115  CA  LEU A   8     -19.962   7.041  21.084  1.00 12.710          C  
ATOM    116  C   LEU A   8     -18.916   6.105  21.678  1.00 12.360          C  
ATOM    117  O   LEU A   8     -19.144   4.900  21.764  1.00 12.630          O  
ATOM    118  CB  LEU A   8     -19.913   6.935  19.562  1.00 18.010          C  
ATOM    119  CG  LEU A   8     -20.146   5.508  18.921  1.00 18.010          C  
ATOM    120  CD1 LEU A   8     -21.520   4.938  19.324  1.00 18.010          C  
ATOM    121  CD2 LEU A   8     -20.050   5.640  17.414  1.00 18.010          C  
ATOM    122  H   LEU A   8     -19.311   9.096  20.926  1.00 15.910          H  
ATOM    123  HA  LEU A   8     -20.945   6.731  21.406  1.00 15.250          H  
ATOM    124 1HB  LEU A   8     -20.681   7.549  19.205  1.00 21.620          H  
ATOM    125 2HB  LEU A   8     -18.965   7.335  19.210  1.00 21.620          H  
ATOM    126  HG  LEU A   8     -19.376   4.817  19.264  1.00 21.620          H  
ATOM    127 1HD1 LEU A   8     -21.651   3.963  18.863  1.00 21.620          H  
ATOM    128 2HD1 LEU A   8     -21.576   4.822  20.403  1.00 21.620          H  
ATOM    129 3HD1 LEU A   8     -22.310   5.606  18.992  1.00 21.620          H  
ATOM    130 1HD2 LEU A   8     -20.189   4.673  16.949  1.00 21.620          H  
ATOM    131 2HD2 LEU A   8     -20.802   6.313  17.057  1.00 21.620          H  
ATOM    132 3HD2 LEU A   8     -19.066   6.024  17.149  1.00 21.620          H  
ATOM    133  N   GLY A   9     -17.736   6.635  21.992  1.00 11.950          N  
ATOM    134  CA  GLY A   9     -16.655   5.787  22.458  1.00 11.760          C  
ATOM    135  C   GLY A   9     -16.784   5.337  23.895  1.00 11.320          C  
ATOM    136  O   GLY A   9     -17.165   6.099  24.793  1.00 11.330          O  
ATOM    137  H   GLY A   9     -17.594   7.648  21.935  1.00 14.340          H  
ATOM    138 1HA  GLY A   9     -16.614   4.904  21.825  1.00 14.110          H  
ATOM    139 2HA  GLY A   9     -15.706   6.309  22.327  1.00 14.110          H  
ATOM    140  N   GLY A  10     -16.302   4.120  24.139  1.00 11.170          N  
ATOM    141  CA  GLY A  10     -16.261   3.552  25.489  1.00 11.020          C  
ATOM    142  C   GLY A  10     -15.367   4.401  26.395  1.00 10.650          C  
ATOM    143  O   GLY A  10     -15.582   4.528  27.602  1.00 10.680          O  
ATOM    144  H   GLY A  10     -16.017   3.571  23.325  1.00 13.400          H  
ATOM    145 1HA  GLY A  10     -17.275   3.536  25.876  1.00 13.220          H  
ATOM    146 2HA  GLY A  10     -15.909   2.522  25.457  1.00 13.220          H  
ATOM    147  N   ARG A  11     -14.393   5.033  25.750  1.00 10.530          N  
ATOM    148  CA  ARG A  11     -13.369   5.903  26.299  1.00 10.440          C  
ATOM    149  C   ARG A  11     -13.958   7.129  26.979  1.00 10.040          C  
ATOM    150  O   ARG A  11     -13.321   7.745  27.834  1.00 10.340          O  
ATOM    151  CB  ARG A  11     -12.472   6.342  25.157  1.00 14.650          C  
ATOM    152  CG  ARG A  11     -11.590   5.239  24.605  1.00 14.650          C  
ATOM    153  CD  ARG A  11     -10.583   5.750  23.643  1.00 14.650          C  
ATOM    154  NE  ARG A  11     -11.245   6.259  22.432  1.00 14.650          N  
ATOM    155  CZ  ARG A  11     -11.617   5.498  21.367  1.00 14.650          C  
ATOM    156  NH1 ARG A  11     -11.390   4.201  21.365  1.00 14.650          N  
ATOM    157  NH2 ARG A  11     -12.208   6.068  20.337  1.00 14.650          N  
ATOM    158  H   ARG A  11     -14.367   4.875  24.757  1.00 12.640          H  
ATOM    159  HA  ARG A  11     -12.788   5.340  27.029  1.00 12.530          H  
ATOM    160 1HB  ARG A  11     -13.087   6.713  24.341  1.00 17.580          H  
ATOM    161 2HB  ARG A  11     -11.835   7.162  25.485  1.00 17.580          H  
ATOM    162 1HG  ARG A  11     -11.063   4.755  25.426  1.00 17.580          H  
ATOM    163 2HG  ARG A  11     -12.209   4.509  24.095  1.00 17.580          H  
ATOM    164 1HD  ARG A  11     -10.032   6.573  24.100  1.00 17.580          H  
ATOM    165 2HD  ARG A  11      -9.888   4.960  23.365  1.00 17.580          H  
ATOM    166  HE  ARG A  11     -11.426   7.257  22.376  1.00 17.580          H  
ATOM    167 1HH1 ARG A  11     -10.927   3.763  22.137  1.00 17.580          H  
ATOM    168 2HH1 ARG A  11     -11.652   3.623  20.552  1.00 17.580          H  
ATOM    169 1HH2 ARG A  11     -12.370   7.075  20.319  1.00 17.580          H  
ATOM    170 2HH2 ARG A  11     -12.519   5.533  19.516  1.00 17.580          H  
ATOM    171  N   TYR A  12     -15.150   7.518  26.540  1.00  9.580          N  
ATOM    172  CA  TYR A  12     -15.836   8.691  27.023  1.00  9.460          C  
ATOM    173  C   TYR A  12     -17.055   8.295  27.854  1.00  9.440          C  
ATOM    174  O   TYR A  12     -17.905   9.137  28.156  1.00  9.790          O  
ATOM    175  CB  TYR A  12     -16.249   9.527  25.821  1.00 13.290          C  
ATOM    176  CG  TYR A  12     -15.068   9.936  24.966  1.00 13.290          C  
ATOM    177  CD1 TYR A  12     -14.739   9.167  23.861  1.00 13.290          C  
ATOM    178  CD2 TYR A  12     -14.331  11.063  25.262  1.00 13.290          C  
ATOM    179  CE1 TYR A  12     -13.690   9.515  23.050  1.00 13.290          C  
ATOM    180  CE2 TYR A  12     -13.272  11.420  24.447  1.00 13.290          C  
ATOM    181  CZ  TYR A  12     -12.954  10.649  23.344  1.00 13.290          C  
ATOM    182  OH  TYR A  12     -11.908  11.011  22.528  1.00 13.290          O  
ATOM    183  H   TYR A  12     -15.647   6.955  25.852  1.00 11.500          H  
ATOM    184  HA  TYR A  12     -15.160   9.262  27.658  1.00 11.350          H  
ATOM    185 1HB  TYR A  12     -16.943   8.952  25.196  1.00 15.950          H  
ATOM    186 2HB  TYR A  12     -16.765  10.425  26.151  1.00 15.950          H  
ATOM    187  HD1 TYR A  12     -15.327   8.285  23.633  1.00 15.950          H  
ATOM    188  HD2 TYR A  12     -14.586  11.674  26.127  1.00 15.950          H  
ATOM    189  HE1 TYR A  12     -13.443   8.907  22.176  1.00 15.950          H  
ATOM    190  HE2 TYR A  12     -12.690  12.314  24.670  1.00 15.950          H  
ATOM    191  HH  TYR A  12     -11.529  11.835  22.841  1.00 15.950          H  
ATOM    192  N   GLY A  13     -17.163   7.004  28.204  1.00  9.310          N  
ATOM    193  CA  GLY A  13     -18.305   6.509  28.960  1.00  9.550          C  
ATOM    194  C   GLY A  13     -19.555   6.270  28.104  1.00  9.280          C  
ATOM    195  O   GLY A  13     -20.671   6.283  28.627  1.00  9.460          O  
ATOM    196  H   GLY A  13     -16.433   6.335  27.953  1.00 11.170          H  
ATOM    197 1HA  GLY A  13     -18.020   5.577  29.447  1.00 11.460          H  
ATOM    198 2HA  GLY A  13     -18.543   7.216  29.753  1.00 11.460          H  
ATOM    199  N   GLY A  14     -19.386   6.051  26.796  1.00  9.120          N  
ATOM    200  CA  GLY A  14     -20.507   5.862  25.894  1.00  9.200          C  
ATOM    201  C   GLY A  14     -21.044   4.419  25.770  1.00  9.260          C  
ATOM    202  O   GLY A  14     -20.764   3.555  26.619  1.00  9.230          O  
ATOM    203  H   GLY A  14     -18.462   6.032  26.361  1.00 10.940          H  
ATOM    204 1HA  GLY A  14     -21.307   6.533  26.208  1.00 11.040          H  
ATOM    205 2HA  GLY A  14     -20.167   6.201  24.919  1.00 11.040          H  
ATOM    206  N   PRO A  15     -21.881   4.182  24.728  1.00  9.590          N  
ATOM    207  CA  PRO A  15     -22.565   2.959  24.314  1.00  9.840          C  
ATOM    208  C   PRO A  15     -21.612   1.846  23.935  1.00  9.530          C  
ATOM    209  O   PRO A  15     -20.475   2.106  23.551  1.00  9.400          O  
ATOM    210  CB  PRO A  15     -23.353   3.390  23.068  1.00 14.760          C  
ATOM    211  CG  PRO A  15     -23.472   4.870  23.169  1.00 14.760          C  
ATOM    212  CD  PRO A  15     -22.202   5.309  23.831  1.00 14.760          C  
ATOM    213  HA  PRO A  15     -23.243   2.633  25.121  1.00 11.810          H  
ATOM    214 1HB  PRO A  15     -22.810   3.072  22.163  1.00 17.710          H  
ATOM    215 2HB  PRO A  15     -24.328   2.885  23.045  1.00 17.710          H  
ATOM    216 1HG  PRO A  15     -23.595   5.309  22.164  1.00 17.710          H  
ATOM    217 2HG  PRO A  15     -24.367   5.144  23.746  1.00 17.710          H  
ATOM    218 1HD  PRO A  15     -21.411   5.408  23.101  1.00 17.710          H  
ATOM    219 2HD  PRO A  15     -22.412   6.243  24.354  1.00 17.710          H  
ATOM    220  N   GLY A  16     -22.094   0.615  23.999  1.00  9.670          N  
ATOM    221  CA  GLY A  16     -21.307  -0.535  23.583  1.00  9.630          C  
ATOM    222  C   GLY A  16     -20.601  -1.192  24.746  1.00  9.440          C  
ATOM    223  O   GLY A  16     -20.819  -0.854  25.907  1.00  9.600          O  
ATOM    224  H   GLY A  16     -23.034   0.468  24.342  1.00 11.600          H  
ATOM    225 1HA  GLY A  16     -21.955  -1.260  23.094  1.00 11.560          H  
ATOM    226 2HA  GLY A  16     -20.571  -0.225  22.841  1.00 11.560          H  
ATOM    227  N   GLY A  17     -19.823  -2.208  24.448  1.00  9.350          N  
ATOM    228  CA  GLY A  17     -19.141  -2.958  25.500  1.00  9.450          C  
ATOM    229  C   GLY A  17     -19.891  -4.161  26.045  1.00  9.400          C  
ATOM    230  O   GLY A  17     -19.326  -4.957  26.790  1.00  9.570          O  
ATOM    231  H   GLY A  17     -19.659  -2.397  23.456  1.00 11.220          H  
ATOM    232 1HA  GLY A  17     -18.181  -3.289  25.155  1.00 11.340          H  
ATOM    233 2HA  GLY A  17     -18.948  -2.280  26.321  1.00 11.340          H  
ATOM    234  N   GLY A  18     -21.149  -4.318  25.690  1.00  9.360          N  
ATOM    235  CA  GLY A  18     -21.896  -5.452  26.202  1.00  9.570          C  
ATOM    236  C   GLY A  18     -21.685  -6.684  25.342  1.00  9.380          C  
ATOM    237  O   GLY A  18     -21.122  -6.613  24.243  1.00  9.360          O  
ATOM    238  H   GLY A  18     -21.579  -3.642  25.077  1.00 11.230          H  
ATOM    239 1HA  GLY A  18     -21.591  -5.662  27.229  1.00 11.480          H  
ATOM    240 2HA  GLY A  18     -22.958  -5.206  26.235  1.00 11.480          H  
ATOM    241  N   GLU A  19     -22.293  -7.791  25.755  1.00  9.490          N  
ATOM    242  CA  GLU A  19     -22.221  -9.056  25.029  1.00  9.580          C  
ATOM    243  C   GLU A  19     -22.907  -9.005  23.666  1.00  9.480          C  
ATOM    244  O   GLU A  19     -22.715  -9.894  22.860  1.00  9.570          O  
ATOM    245  CB  GLU A  19     -22.779 -10.199  25.887  1.00 13.380          C  
ATOM    246  CG  GLU A  19     -24.249 -10.084  26.269  1.00 13.380          C  
ATOM    247  CD  GLU A  19     -24.468  -9.263  27.513  1.00 13.380          C  
ATOM    248  OE1 GLU A  19     -23.529  -8.622  27.951  1.00 13.380          O  
ATOM    249  OE2 GLU A  19     -25.578  -9.239  28.006  1.00 13.380          O  
ATOM    250  H   GLU A  19     -22.771  -7.785  26.662  1.00 11.390          H  
ATOM    251  HA  GLU A  19     -21.169  -9.275  24.847  1.00 11.500          H  
ATOM    252 1HB  GLU A  19     -22.657 -11.139  25.347  1.00 16.050          H  
ATOM    253 2HB  GLU A  19     -22.201 -10.276  26.800  1.00 16.050          H  
ATOM    254 1HG  GLU A  19     -24.795  -9.643  25.459  1.00 16.050          H  
ATOM    255 2HG  GLU A  19     -24.645 -11.085  26.424  1.00 16.050          H  
ATOM    256  N   ARG A  20     -23.718  -7.976  23.423  1.00  9.560          N  
ATOM    257  CA  ARG A  20     -24.403  -7.796  22.147  1.00  9.750          C  
ATOM    258  C   ARG A  20     -23.721  -6.713  21.303  1.00  9.550          C  
ATOM    259  O   ARG A  20     -24.302  -6.225  20.331  1.00  9.730          O  
ATOM    260  CB  ARG A  20     -25.861  -7.411  22.365  1.00 13.570          C  
ATOM    261  CG  ARG A  20     -26.701  -8.494  22.988  1.00 13.570          C  
ATOM    262  CD  ARG A  20     -28.024  -8.020  23.454  1.00 13.570          C  
ATOM    263  NE  ARG A  20     -28.826  -9.127  23.995  1.00 13.570          N  
ATOM    264  CZ  ARG A  20     -28.645  -9.699  25.216  1.00 13.570          C  
ATOM    265  NH1 ARG A  20     -27.690  -9.255  26.017  1.00 13.570          N  
ATOM    266  NH2 ARG A  20     -29.426 -10.701  25.595  1.00 13.570          N  
ATOM    267  H   ARG A  20     -23.834  -7.293  24.157  1.00 11.470          H  
ATOM    268  HA  ARG A  20     -24.367  -8.732  21.592  1.00 11.700          H  
ATOM    269 1HB  ARG A  20     -25.916  -6.531  23.002  1.00 16.290          H  
ATOM    270 2HB  ARG A  20     -26.317  -7.159  21.407  1.00 16.290          H  
ATOM    271 1HG  ARG A  20     -26.881  -9.260  22.268  1.00 16.290          H  
ATOM    272 2HG  ARG A  20     -26.162  -8.914  23.811  1.00 16.290          H  
ATOM    273 1HD  ARG A  20     -27.905  -7.262  24.225  1.00 16.290          H  
ATOM    274 2HD  ARG A  20     -28.564  -7.593  22.607  1.00 16.290          H  
ATOM    275  HE  ARG A  20     -29.569  -9.493  23.410  1.00 16.290          H  
ATOM    276 1HH1 ARG A  20     -27.098  -8.495  25.729  1.00 16.290          H  
ATOM    277 2HH1 ARG A  20     -27.506  -9.668  26.937  1.00 16.290          H  
ATOM    278 1HH2 ARG A  20     -30.154 -11.038  24.979  1.00 16.290          H  
ATOM    279 2HH2 ARG A  20     -29.293 -11.129  26.501  1.00 16.290          H  
ATOM    280  N   ALA A  21     -22.541  -6.257  21.733  1.00  9.400          N  
ATOM    281  CA  ALA A  21     -21.788  -5.232  21.021  1.00  9.470          C  
ATOM    282  C   ALA A  21     -21.402  -5.738  19.654  1.00  9.360          C  
ATOM    283  O   ALA A  21     -21.056  -6.901  19.504  1.00  9.150          O  
ATOM    284  CB  ALA A  21     -20.534  -4.846  21.793  1.00 13.230          C  
ATOM    285  H   ALA A  21     -22.117  -6.659  22.572  1.00 11.280          H  
ATOM    286  HA  ALA A  21     -22.428  -4.357  20.899  1.00 11.360          H  
ATOM    287 1HB  ALA A  21     -19.991  -4.075  21.245  1.00 15.880          H  
ATOM    288 2HB  ALA A  21     -20.816  -4.473  22.772  1.00 15.880          H  
ATOM    289 3HB  ALA A  21     -19.903  -5.726  21.909  1.00 15.880          H  
ATOM    290  N   ARG A  22     -21.407  -4.871  18.655  1.00  9.710          N  
ATOM    291  CA  ARG A  22     -20.974  -5.325  17.345  1.00  9.900          C  
ATOM    292  C   ARG A  22     -19.523  -5.771  17.383  1.00  9.330          C  
ATOM    293  O   ARG A  22     -18.662  -5.091  17.941  1.00  9.520          O  
ATOM    294  CB  ARG A  22     -21.164  -4.250  16.290  1.00 13.780          C  
ATOM    295  CG  ARG A  22     -22.617  -3.977  15.928  1.00 13.780          C  
ATOM    296  CD  ARG A  22     -22.750  -2.910  14.902  1.00 13.780          C  
ATOM    297  NE  ARG A  22     -24.144  -2.694  14.533  1.00 13.780          N  
ATOM    298  CZ  ARG A  22     -24.593  -1.741  13.685  1.00 13.780          C  
ATOM    299  NH1 ARG A  22     -23.756  -0.895  13.118  1.00 13.780          N  
ATOM    300  NH2 ARG A  22     -25.888  -1.662  13.417  1.00 13.780          N  
ATOM    301  H   ARG A  22     -21.702  -3.918  18.807  1.00 11.650          H  
ATOM    302  HA  ARG A  22     -21.586  -6.182  17.062  1.00 11.880          H  
ATOM    303 1HB  ARG A  22     -20.720  -3.317  16.633  1.00 16.540          H  
ATOM    304 2HB  ARG A  22     -20.643  -4.546  15.378  1.00 16.540          H  
ATOM    305 1HG  ARG A  22     -23.064  -4.893  15.528  1.00 16.540          H  
ATOM    306 2HG  ARG A  22     -23.163  -3.669  16.817  1.00 16.540          H  
ATOM    307 1HD  ARG A  22     -22.349  -1.978  15.301  1.00 16.540          H  
ATOM    308 2HD  ARG A  22     -22.198  -3.198  14.008  1.00 16.540          H  
ATOM    309  HE  ARG A  22     -24.828  -3.329  14.929  1.00 16.540          H  
ATOM    310 1HH1 ARG A  22     -22.768  -0.947  13.314  1.00 16.540          H  
ATOM    311 2HH1 ARG A  22     -24.105  -0.198  12.476  1.00 16.540          H  
ATOM    312 1HH2 ARG A  22     -26.534  -2.310  13.847  1.00 16.540          H  
ATOM    313 2HH2 ARG A  22     -26.232  -0.956  12.783  1.00 16.540          H  
ATOM    314  N   GLY A  23     -19.271  -6.899  16.747  1.00  8.880          N  
ATOM    315  CA  GLY A  23     -17.959  -7.503  16.625  1.00  8.570          C  
ATOM    316  C   GLY A  23     -18.164  -9.002  16.611  1.00  8.000          C  
ATOM    317  O   GLY A  23     -19.259  -9.473  16.884  1.00  8.230          O  
ATOM    318  H   GLY A  23     -20.063  -7.380  16.350  1.00 10.660          H  
ATOM    319 1HA  GLY A  23     -17.481  -7.176  15.703  1.00 10.280          H  
ATOM    320 2HA  GLY A  23     -17.327  -7.207  17.462  1.00 10.280          H  
ATOM    321  N   GLY A  24     -17.153  -9.765  16.241  1.00  7.490          N  
ATOM    322  CA  GLY A  24     -17.369 -11.206  16.221  1.00  7.160          C  
ATOM    323  C   GLY A  24     -16.944 -11.835  17.526  1.00  6.760          C  
ATOM    324  O   GLY A  24     -16.490 -11.153  18.444  1.00  6.760          O  
ATOM    325  H   GLY A  24     -16.262  -9.344  16.018  1.00  8.990          H  
ATOM    326 1HA  GLY A  24     -18.419 -11.407  16.057  1.00  8.590          H  
ATOM    327 2HA  GLY A  24     -16.858 -11.669  15.395  1.00  8.590          H  
ATOM    328  N   GLY A  25     -16.957 -13.163  17.582  1.00  6.700          N  
ATOM    329  CA  GLY A  25     -16.623 -13.827  18.836  1.00  6.640          C  
ATOM    330  C   GLY A  25     -15.124 -13.882  19.085  1.00  5.860          C  
ATOM    331  O   GLY A  25     -14.665 -14.284  20.153  1.00  5.910          O  
ATOM    332  H   GLY A  25     -17.243 -13.712  16.781  1.00  8.040          H  
ATOM    333 1HA  GLY A  25     -17.105 -13.281  19.648  1.00  7.970          H  
ATOM    334 2HA  GLY A  25     -17.037 -14.835  18.838  1.00  7.970          H  
ATOM    335  N   ALA A  26     -14.354 -13.505  18.074  1.00  5.450          N  
ATOM    336  CA  ALA A  26     -12.911 -13.493  18.175  1.00  5.110          C  
ATOM    337  C   ALA A  26     -12.393 -12.147  18.678  1.00  4.290          C  
ATOM    338  O   ALA A  26     -11.181 -11.976  18.819  1.00  4.410          O  
ATOM    339  CB  ALA A  26     -12.282 -13.823  16.835  1.00  7.290          C  
ATOM    340  H   ALA A  26     -14.804 -13.203  17.227  1.00  6.540          H  
ATOM    341  HA  ALA A  26     -12.617 -14.256  18.897  1.00  6.130          H  
ATOM    342 1HB  ALA A  26     -11.199 -13.839  16.939  1.00  8.750          H  
ATOM    343 2HB  ALA A  26     -12.630 -14.797  16.500  1.00  8.750          H  
ATOM    344 3HB  ALA A  26     -12.555 -13.081  16.119  1.00  8.750          H  
ATOM    345  N   GLY A  27     -13.278 -11.163  18.892  1.00  3.870          N  
ATOM    346  CA  GLY A  27     -12.803  -9.856  19.327  1.00  3.450          C  
ATOM    347  C   GLY A  27     -13.335  -9.490  20.699  1.00  3.170          C  
ATOM    348  O   GLY A  27     -14.033 -10.274  21.337  1.00  3.360          O  
ATOM    349  H   GLY A  27     -14.285 -11.318  18.782  1.00  4.640          H  
ATOM    350 1HA  GLY A  27     -11.714  -9.842  19.340  1.00  4.140          H  
ATOM    351 2HA  GLY A  27     -13.122  -9.104  18.605  1.00  4.140          H  
ATOM    352  N   GLY A  28     -12.998  -8.288  21.163  1.00  3.120          N  
ATOM    353  CA  GLY A  28     -13.478  -7.829  22.463  1.00  3.170          C  
ATOM    354  C   GLY A  28     -14.718  -6.982  22.270  1.00  2.760          C  
ATOM    355  O   GLY A  28     -14.989  -6.517  21.160  1.00  2.840          O  
ATOM    356  H   GLY A  28     -12.415  -7.685  20.601  1.00  3.740          H  
ATOM    357 1HA  GLY A  28     -13.706  -8.675  23.103  1.00  3.800          H  
ATOM    358 2HA  GLY A  28     -12.707  -7.249  22.968  1.00  3.800          H  
ATOM    359  N   ALA A  29     -15.444  -6.730  23.351  1.00  2.920          N  
ATOM    360  CA  ALA A  29     -16.620  -5.880  23.262  1.00  3.140          C  
ATOM    361  C   ALA A  29     -16.221  -4.477  23.658  1.00  3.230          C  
ATOM    362  O   ALA A  29     -15.518  -4.292  24.668  1.00  3.310          O  
ATOM    363  CB  ALA A  29     -17.750  -6.380  24.148  1.00  4.310          C  
ATOM    364  H   ALA A  29     -15.130  -7.118  24.243  1.00  3.500          H  
ATOM    365  HA  ALA A  29     -16.963  -5.871  22.228  1.00  3.770          H  
ATOM    366 1HB  ALA A  29     -18.602  -5.728  24.037  1.00  5.170          H  
ATOM    367 2HB  ALA A  29     -18.035  -7.379  23.860  1.00  5.170          H  
ATOM    368 3HB  ALA A  29     -17.439  -6.369  25.162  1.00  5.170          H  
ATOM    369  N   GLY A  30     -16.757  -3.488  22.953  1.00  3.560          N  
ATOM    370  CA  GLY A  30     -16.470  -2.101  23.284  1.00  3.870          C  
ATOM    371  C   GLY A  30     -17.362  -1.102  22.553  1.00  4.360          C  
ATOM    372  O   GLY A  30     -18.364  -1.492  21.935  1.00  4.630          O  
ATOM    373  H   GLY A  30     -17.316  -3.707  22.138  1.00  4.270          H  
ATOM    374 1HA  GLY A  30     -16.527  -1.939  24.358  1.00  4.640          H  
ATOM    375 2HA  GLY A  30     -15.438  -1.910  23.002  1.00  4.640          H  
ATOM    376  N   GLY A  31     -17.067   0.185  22.788  1.00  4.790          N  
ATOM    377  CA  GLY A  31     -17.767   1.333  22.189  1.00  5.380          C  
ATOM    378  C   GLY A  31     -16.945   1.920  21.014  1.00  5.660          C  
ATOM    379  O   GLY A  31     -15.881   2.521  21.264  1.00  5.550          O  
ATOM    380  H   GLY A  31     -16.244   0.330  23.376  1.00  5.750          H  
ATOM    381 1HA  GLY A  31     -18.761   1.029  21.891  1.00  6.460          H  
ATOM    382 2HA  GLY A  31     -17.922   2.098  22.949  1.00  6.460          H  
ATOM    383  N   PRO A  32     -17.452   1.915  19.758  1.00  6.190          N  
ATOM    384  CA  PRO A  32     -16.755   2.301  18.520  1.00  6.630          C  
ATOM    385  C   PRO A  32     -16.654   3.805  18.246  1.00  7.110          C  
ATOM    386  O   PRO A  32     -17.108   4.280  17.201  1.00  7.520          O  
ATOM    387  CB  PRO A  32     -17.625   1.621  17.462  1.00  9.950          C  
ATOM    388  CG  PRO A  32     -19.027   1.690  18.036  1.00  9.950          C  
ATOM    389  CD  PRO A  32     -18.852   1.492  19.536  1.00  9.950          C  
ATOM    390  HA  PRO A  32     -15.747   1.854  18.521  1.00  7.960          H  
ATOM    391 1HB  PRO A  32     -17.532   2.140  16.496  1.00 11.930          H  
ATOM    392 2HB  PRO A  32     -17.286   0.586  17.301  1.00 11.930          H  
ATOM    393 1HG  PRO A  32     -19.480   2.651  17.792  1.00 11.930          H  
ATOM    394 2HG  PRO A  32     -19.666   0.918  17.579  1.00 11.930          H  
ATOM    395 1HD  PRO A  32     -19.555   2.150  20.090  1.00 11.930          H  
ATOM    396 2HD  PRO A  32     -18.983   0.424  19.779  1.00 11.930          H  
ATOM    397  N   GLY A  33     -16.057   4.540  19.160  1.00  7.270          N  
ATOM    398  CA  GLY A  33     -15.974   5.989  18.989  1.00  7.910          C  
ATOM    399  C   GLY A  33     -14.727   6.443  18.241  1.00  8.250          C  
ATOM    400  O   GLY A  33     -13.785   5.666  18.074  1.00  8.030          O  
ATOM    401  H   GLY A  33     -15.686   4.051  19.972  1.00  8.720          H  
ATOM    402 1HA  GLY A  33     -16.868   6.320  18.470  1.00  9.490          H  
ATOM    403 2HA  GLY A  33     -15.987   6.458  19.957  1.00  9.490          H  
ATOM    404  N   PRO A  34     -14.639   7.753  17.946  1.00  8.910          N  
ATOM    405  CA  PRO A  34     -13.563   8.442  17.255  1.00  9.390          C  
ATOM    406  C   PRO A  34     -12.345   8.627  18.160  1.00  9.360          C  
ATOM    407  O   PRO A  34     -12.487   8.552  19.384  1.00  9.550          O  
ATOM    408  CB  PRO A  34     -14.212   9.787  16.903  1.00 14.090          C  
ATOM    409  CG  PRO A  34     -15.201  10.028  18.014  1.00 14.090          C  
ATOM    410  CD  PRO A  34     -15.743   8.665  18.370  1.00 14.090          C  
ATOM    411  HA  PRO A  34     -13.319   7.842  16.364  1.00 11.270          H  
ATOM    412 1HB  PRO A  34     -13.449  10.580  16.858  1.00 16.900          H  
ATOM    413 2HB  PRO A  34     -14.687   9.736  15.911  1.00 16.900          H  
ATOM    414 1HG  PRO A  34     -14.695  10.522  18.867  1.00 16.900          H  
ATOM    415 2HG  PRO A  34     -15.991  10.717  17.677  1.00 16.900          H  
ATOM    416 1HD  PRO A  34     -15.902   8.640  19.459  1.00 16.900          H  
ATOM    417 2HD  PRO A  34     -16.674   8.485  17.803  1.00 16.900          H  
ATOM    418  N   GLY A  35     -11.161   8.915  17.593  1.00  9.360          N  
ATOM    419  CA  GLY A  35     -10.922   9.073  16.150  1.00  9.760          C  
ATOM    420  C   GLY A  35     -10.135   7.913  15.557  1.00  9.420          C  
ATOM    421  O   GLY A  35      -9.757   7.949  14.389  1.00  9.870          O  
ATOM    422  H   GLY A  35     -10.372   9.068  18.208  1.00 11.230          H  
ATOM    423 1HA  GLY A  35     -11.839   9.213  15.595  1.00 11.710          H  
ATOM    424 2HA  GLY A  35     -10.355   9.990  16.000  1.00 11.710          H  
ATOM    425  N   GLY A  36      -9.851   6.910  16.375  1.00  8.780          N  
ATOM    426  CA  GLY A  36      -9.061   5.769  15.940  1.00  8.570          C  
ATOM    427  C   GLY A  36      -9.941   4.602  15.530  1.00  8.440          C  
ATOM    428  O   GLY A  36     -11.140   4.755  15.298  1.00  8.680          O  
ATOM    429  H   GLY A  36     -10.209   6.939  17.318  1.00 10.540          H  
ATOM    430 1HA  GLY A  36      -8.427   6.060  15.103  1.00 10.280          H  
ATOM    431 2HA  GLY A  36      -8.399   5.461  16.748  1.00 10.280          H  
ATOM    432  N   LEU A  37      -9.326   3.424  15.437  1.00  8.330          N  
ATOM    433  CA  LEU A  37     -10.037   2.215  15.035  1.00  8.430          C  
ATOM    434  C   LEU A  37     -10.362   1.296  16.209  1.00  7.730          C  
ATOM    435  O   LEU A  37     -11.255   0.458  16.119  1.00  7.740          O  
ATOM    436  CB  LEU A  37      -9.211   1.461  13.997  1.00 11.760          C  
ATOM    437  CG  LEU A  37      -8.895   2.220  12.682  1.00 11.760          C  
ATOM    438  CD1 LEU A  37      -8.006   1.346  11.838  1.00 11.760          C  
ATOM    439  CD2 LEU A  37     -10.183   2.567  11.927  1.00 11.760          C  
ATOM    440  H   LEU A  37      -8.338   3.378  15.629  1.00 10.000          H  
ATOM    441  HA  LEU A  37     -10.987   2.506  14.598  1.00 10.120          H  
ATOM    442 1HB  LEU A  37      -8.265   1.198  14.450  1.00 14.110          H  
ATOM    443 2HB  LEU A  37      -9.733   0.539  13.739  1.00 14.110          H  
ATOM    444  HG  LEU A  37      -8.355   3.137  12.907  1.00 14.110          H  
ATOM    445 1HD1 LEU A  37      -7.752   1.862  10.914  1.00 14.110          H  
ATOM    446 2HD1 LEU A  37      -7.093   1.130  12.388  1.00 14.110          H  
ATOM    447 3HD1 LEU A  37      -8.512   0.409  11.599  1.00 14.110          H  
ATOM    448 1HD2 LEU A  37      -9.928   3.087  11.004  1.00 14.110          H  
ATOM    449 2HD2 LEU A  37     -10.723   1.650  11.689  1.00 14.110          H  
ATOM    450 3HD2 LEU A  37     -10.816   3.215  12.527  1.00 14.110          H  
ATOM    451  N   GLN A  38      -9.609   1.413  17.301  1.00  7.330          N  
ATOM    452  CA  GLN A  38      -9.828   0.555  18.456  1.00  6.730          C  
ATOM    453  C   GLN A  38     -11.029   1.115  19.229  1.00  6.090          C  
ATOM    454  O   GLN A  38     -11.062   2.328  19.448  1.00  6.150          O  
ATOM    455  CB  GLN A  38      -8.591   0.568  19.372  1.00  9.660          C  
ATOM    456  CG  GLN A  38      -8.647  -0.382  20.578  1.00  9.660          C  
ATOM    457  CD  GLN A  38      -7.379  -0.318  21.405  1.00  9.660          C  
ATOM    458  OE1 GLN A  38      -6.473   0.457  21.074  1.00  9.660          O  
ATOM    459  NE2 GLN A  38      -7.288  -1.108  22.479  1.00  9.660          N  
ATOM    460  H   GLN A  38      -8.882   2.106  17.337  1.00  8.800          H  
ATOM    461  HA  GLN A  38     -10.002  -0.456  18.101  1.00  8.080          H  
ATOM    462 1HB  GLN A  38      -7.712   0.301  18.793  1.00 11.590          H  
ATOM    463 2HB  GLN A  38      -8.436   1.575  19.752  1.00 11.590          H  
ATOM    464 1HG  GLN A  38      -9.481  -0.114  21.221  1.00 11.590          H  
ATOM    465 2HG  GLN A  38      -8.761  -1.406  20.218  1.00 11.590          H  
ATOM    466 1HE2 GLN A  38      -6.465  -1.087  23.045  1.00 11.590          H  
ATOM    467 2HE2 GLN A  38      -8.046  -1.750  22.738  1.00 11.590          H  
ATOM    468  N   PRO A  39     -12.027   0.300  19.624  1.00  5.650          N  
ATOM    469  CA  PRO A  39     -13.182   0.698  20.409  1.00  5.150          C  
ATOM    470  C   PRO A  39     -12.737   0.870  21.848  1.00  4.670          C  
ATOM    471  O   PRO A  39     -11.720   0.307  22.240  1.00  4.590          O  
ATOM    472  CB  PRO A  39     -14.132  -0.490  20.248  1.00  7.730          C  
ATOM    473  CG  PRO A  39     -13.218  -1.679  20.052  1.00  7.730          C  
ATOM    474  CD  PRO A  39     -12.022  -1.134  19.259  1.00  7.730          C  
ATOM    475  HA  PRO A  39     -13.612   1.624  20.009  1.00  6.180          H  
ATOM    476 1HB  PRO A  39     -14.755  -0.576  21.136  1.00  9.270          H  
ATOM    477 2HB  PRO A  39     -14.809  -0.321  19.400  1.00  9.270          H  
ATOM    478 1HG  PRO A  39     -12.919  -2.086  21.031  1.00  9.270          H  
ATOM    479 2HG  PRO A  39     -13.749  -2.486  19.523  1.00  9.270          H  
ATOM    480 1HD  PRO A  39     -11.113  -1.634  19.620  1.00  9.270          H  
ATOM    481 2HD  PRO A  39     -12.174  -1.264  18.170  1.00  9.270          H  
ATOM    482  N   GLY A  40     -13.484   1.617  22.647  1.00  4.590          N  
ATOM    483  CA  GLY A  40     -13.125   1.613  24.059  1.00  4.410          C  
ATOM    484  C   GLY A  40     -13.546   0.237  24.523  1.00  3.860          C  
ATOM    485  O   GLY A  40     -14.710  -0.122  24.354  1.00  3.800          O  
ATOM    486  H   GLY A  40     -14.303   2.084  22.267  1.00  5.510          H  
ATOM    487 1HA  GLY A  40     -12.053   1.755  24.187  1.00  5.290          H  
ATOM    488 2HA  GLY A  40     -13.651   2.390  24.603  1.00  5.290          H  
ATOM    489  N   GLN A  41     -12.647  -0.523  25.140  1.00  3.630          N  
ATOM    490  CA  GLN A  41     -12.992  -1.904  25.478  1.00  3.150          C  
ATOM    491  C   GLN A  41     -13.516  -2.093  26.888  1.00  3.190          C  
ATOM    492  O   GLN A  41     -13.006  -1.507  27.844  1.00  3.480          O  
ATOM    493  CB  GLN A  41     -11.781  -2.811  25.213  1.00  4.600          C  
ATOM    494  CG  GLN A  41     -11.423  -2.905  23.713  1.00  4.600          C  
ATOM    495  CD  GLN A  41     -10.180  -3.747  23.401  1.00  4.600          C  
ATOM    496  OE1 GLN A  41      -9.032  -3.267  23.371  1.00  4.600          O  
ATOM    497  NE2 GLN A  41     -10.405  -5.029  23.160  1.00  4.600          N  
ATOM    498  H   GLN A  41     -11.715  -0.170  25.309  1.00  4.360          H  
ATOM    499  HA  GLN A  41     -13.779  -2.227  24.801  1.00  3.780          H  
ATOM    500 1HB  GLN A  41     -10.914  -2.435  25.752  1.00  5.520          H  
ATOM    501 2HB  GLN A  41     -11.993  -3.817  25.579  1.00  5.520          H  
ATOM    502 1HG  GLN A  41     -12.272  -3.346  23.192  1.00  5.520          H  
ATOM    503 2HG  GLN A  41     -11.252  -1.900  23.336  1.00  5.520          H  
ATOM    504 1HE2 GLN A  41      -9.639  -5.640  22.945  1.00  5.520          H  
ATOM    505 2HE2 GLN A  41     -11.335  -5.382  23.192  1.00  5.520          H  
ATOM    506  N   ARG A  42     -14.546  -2.934  26.993  1.00  3.040          N  
ATOM    507  CA  ARG A  42     -15.156  -3.293  28.268  1.00  3.170          C  
ATOM    508  C   ARG A  42     -15.029  -4.786  28.593  1.00  2.870          C  
ATOM    509  O   ARG A  42     -14.894  -5.152  29.763  1.00  2.980          O  
ATOM    510  CB  ARG A  42     -16.637  -2.933  28.277  1.00  4.390          C  
ATOM    511  CG  ARG A  42     -17.007  -1.465  28.647  1.00  4.390          C  
ATOM    512  CD  ARG A  42     -16.717  -0.466  27.560  1.00  4.390          C  
ATOM    513  NE  ARG A  42     -17.090   0.885  27.948  1.00  4.390          N  
ATOM    514  CZ  ARG A  42     -18.267   1.540  27.704  1.00  4.390          C  
ATOM    515  NH1 ARG A  42     -19.288   1.039  27.050  1.00  4.390          N  
ATOM    516  NH2 ARG A  42     -18.400   2.772  28.134  1.00  4.390          N  
ATOM    517  H   ARG A  42     -14.910  -3.343  26.132  1.00  3.650          H  
ATOM    518  HA  ARG A  42     -14.655  -2.729  29.053  1.00  3.800          H  
ATOM    519 1HB  ARG A  42     -17.022  -3.138  27.301  1.00  5.260          H  
ATOM    520 2HB  ARG A  42     -17.161  -3.589  28.970  1.00  5.260          H  
ATOM    521 1HG  ARG A  42     -18.072  -1.415  28.870  1.00  5.260          H  
ATOM    522 2HG  ARG A  42     -16.439  -1.167  29.529  1.00  5.260          H  
ATOM    523 1HD  ARG A  42     -15.661  -0.448  27.354  1.00  5.260          H  
ATOM    524 2HD  ARG A  42     -17.245  -0.723  26.648  1.00  5.260          H  
ATOM    525  HE  ARG A  42     -16.385   1.404  28.462  1.00  5.260          H  
ATOM    526 1HH1 ARG A  42     -19.322   0.090  26.686  1.00  5.260          H  
ATOM    527 2HH1 ARG A  42     -20.105   1.655  26.899  1.00  5.260          H  
ATOM    528 1HH2 ARG A  42     -17.640   3.219  28.635  1.00  5.260          H  
ATOM    529 2HH2 ARG A  42     -19.281   3.272  27.899  1.00  5.260          H  
ATOM    530  N   VAL A  43     -15.108  -5.653  27.573  1.00  2.630          N  
ATOM    531  CA  VAL A  43     -15.069  -7.095  27.848  1.00  2.500          C  
ATOM    532  C   VAL A  43     -14.068  -7.824  26.976  1.00  2.290          C  
ATOM    533  O   VAL A  43     -14.143  -7.794  25.742  1.00  2.560          O  
ATOM    534  CB  VAL A  43     -16.449  -7.772  27.624  1.00  3.550          C  
ATOM    535  CG1 VAL A  43     -16.390  -9.291  27.958  1.00  3.550          C  
ATOM    536  CG2 VAL A  43     -17.504  -7.069  28.429  1.00  3.550          C  
ATOM    537  H   VAL A  43     -15.188  -5.294  26.620  1.00  3.160          H  
ATOM    538  HA  VAL A  43     -14.778  -7.240  28.889  1.00  3.000          H  
ATOM    539  HB  VAL A  43     -16.691  -7.719  26.596  1.00  4.260          H  
ATOM    540 1HG1 VAL A  43     -17.363  -9.737  27.765  1.00  4.260          H  
ATOM    541 2HG1 VAL A  43     -15.648  -9.795  27.345  1.00  4.260          H  
ATOM    542 3HG1 VAL A  43     -16.134  -9.429  29.006  1.00  4.260          H  
ATOM    543 1HG2 VAL A  43     -18.469  -7.529  28.241  1.00  4.260          H  
ATOM    544 2HG2 VAL A  43     -17.259  -7.139  29.487  1.00  4.260          H  
ATOM    545 3HG2 VAL A  43     -17.552  -6.028  28.140  1.00  4.260          H  
ATOM    546  N   LEU A  44     -13.164  -8.547  27.608  1.00  2.330          N  
ATOM    547  CA  LEU A  44     -12.221  -9.356  26.866  1.00  2.490          C  
ATOM    548  C   LEU A  44     -12.754 -10.761  27.003  1.00  2.920          C  
ATOM    549  O   LEU A  44     -13.365 -11.080  28.023  1.00  3.100          O  
ATOM    550  CB  LEU A  44     -10.808  -9.198  27.416  1.00  3.420          C  
ATOM    551  CG  LEU A  44     -10.267  -7.733  27.441  1.00  3.420          C  
ATOM    552  CD1 LEU A  44      -8.881  -7.737  28.058  1.00  3.420          C  
ATOM    553  CD2 LEU A  44     -10.249  -7.126  26.012  1.00  3.420          C  
ATOM    554  H   LEU A  44     -13.142  -8.541  28.620  1.00  2.800          H  
ATOM    555  HA  LEU A  44     -12.242  -9.098  25.811  1.00  2.990          H  
ATOM    556 1HB  LEU A  44     -10.787  -9.581  28.434  1.00  4.110          H  
ATOM    557 2HB  LEU A  44     -10.130  -9.798  26.810  1.00  4.110          H  
ATOM    558  HG  LEU A  44     -10.911  -7.123  28.073  1.00  4.110          H  
ATOM    559 1HD1 LEU A  44      -8.502  -6.716  28.105  1.00  4.110          H  
ATOM    560 2HD1 LEU A  44      -8.929  -8.149  29.066  1.00  4.110          H  
ATOM    561 3HD1 LEU A  44      -8.209  -8.343  27.451  1.00  4.110          H  
ATOM    562 1HD2 LEU A  44      -9.868  -6.105  26.061  1.00  4.110          H  
ATOM    563 2HD2 LEU A  44      -9.602  -7.721  25.367  1.00  4.110          H  
ATOM    564 3HD2 LEU A  44     -11.253  -7.103  25.595  1.00  4.110          H  
ATOM    565  N   TYR A  45     -12.539 -11.608  26.009  1.00  3.370          N  
ATOM    566  CA  TYR A  45     -13.120 -12.933  26.103  1.00  4.050          C  
ATOM    567  C   TYR A  45     -12.163 -14.089  26.254  1.00  4.100          C  
ATOM    568  O   TYR A  45     -11.094 -14.140  25.639  1.00  4.590          O  
ATOM    569  CB  TYR A  45     -14.019 -13.159  24.893  1.00  5.400          C  
ATOM    570  CG  TYR A  45     -15.238 -12.275  24.909  1.00  5.400          C  
ATOM    571  CD1 TYR A  45     -15.208 -10.996  24.398  1.00  5.400          C  
ATOM    572  CD2 TYR A  45     -16.389 -12.751  25.433  1.00  5.400          C  
ATOM    573  CE1 TYR A  45     -16.345 -10.221  24.432  1.00  5.400          C  
ATOM    574  CE2 TYR A  45     -17.490 -11.986  25.457  1.00  5.400          C  
ATOM    575  CZ  TYR A  45     -17.498 -10.747  24.974  1.00  5.400          C  
ATOM    576  OH  TYR A  45     -18.674 -10.038  25.017  1.00  5.400          O  
ATOM    577  H   TYR A  45     -12.014 -11.329  25.190  1.00  4.040          H  
ATOM    578  HA  TYR A  45     -13.753 -12.955  26.980  1.00  4.860          H  
ATOM    579 1HB  TYR A  45     -13.463 -12.965  23.973  1.00  6.480          H  
ATOM    580 2HB  TYR A  45     -14.346 -14.201  24.869  1.00  6.480          H  
ATOM    581  HD1 TYR A  45     -14.295 -10.606  23.974  1.00  6.480          H  
ATOM    582  HD2 TYR A  45     -16.431 -13.755  25.827  1.00  6.480          H  
ATOM    583  HE1 TYR A  45     -16.330  -9.217  24.031  1.00  6.480          H  
ATOM    584  HE2 TYR A  45     -18.362 -12.372  25.862  1.00  6.480          H  
ATOM    585  HH  TYR A  45     -18.521  -9.140  24.717  1.00  6.480          H  
ATOM    586  N   LYS A  46     -12.625 -15.039  27.052  1.00  3.980          N  
ATOM    587  CA  LYS A  46     -12.002 -16.314  27.347  1.00  4.260          C  
ATOM    588  C   LYS A  46     -13.044 -17.373  27.020  1.00  3.910          C  
ATOM    589  O   LYS A  46     -14.237 -17.073  27.016  1.00  3.780          O  
ATOM    590  CB  LYS A  46     -11.599 -16.399  28.823  1.00  5.850          C  
ATOM    591  CG  LYS A  46     -10.637 -15.296  29.313  1.00  5.850          C  
ATOM    592  CD  LYS A  46      -9.249 -15.407  28.693  1.00  5.850          C  
ATOM    593  CE  LYS A  46      -8.304 -14.354  29.262  1.00  5.850          C  
ATOM    594  NZ  LYS A  46      -6.951 -14.408  28.623  1.00  5.850          N  
ATOM    595  H   LYS A  46     -13.507 -14.843  27.508  1.00  4.780          H  
ATOM    596  HA  LYS A  46     -11.139 -16.470  26.699  1.00  5.110          H  
ATOM    597 1HB  LYS A  46     -12.495 -16.356  29.444  1.00  7.020          H  
ATOM    598 2HB  LYS A  46     -11.121 -17.362  29.011  1.00  7.020          H  
ATOM    599 1HG  LYS A  46     -11.056 -14.318  29.067  1.00  7.020          H  
ATOM    600 2HG  LYS A  46     -10.543 -15.362  30.396  1.00  7.020          H  
ATOM    601 1HD  LYS A  46      -8.839 -16.401  28.880  1.00  7.020          H  
ATOM    602 2HD  LYS A  46      -9.318 -15.255  27.615  1.00  7.020          H  
ATOM    603 1HE  LYS A  46      -8.735 -13.366  29.094  1.00  7.020          H  
ATOM    604 2HE  LYS A  46      -8.194 -14.514  30.334  1.00  7.020          H  
ATOM    605 1HZ  LYS A  46      -6.358 -13.695  29.024  1.00  7.020          H  
ATOM    606 2HZ  LYS A  46      -6.537 -15.316  28.780  1.00  7.020          H  
ATOM    607 3HZ  LYS A  46      -7.043 -14.248  27.628  1.00  7.020          H  
ATOM    608  N   GLN A  47     -12.625 -18.616  26.806  1.00  4.160          N  
ATOM    609  CA  GLN A  47     -13.561 -19.696  26.473  1.00  4.240          C  
ATOM    610  C   GLN A  47     -14.696 -19.892  27.494  1.00  3.870          C  
ATOM    611  O   GLN A  47     -15.793 -20.331  27.129  1.00  3.740          O  
ATOM    612  CB  GLN A  47     -12.796 -21.014  26.305  1.00  5.900          C  
ATOM    613  CG  GLN A  47     -11.837 -21.040  25.106  1.00  5.900          C  
ATOM    614  CD  GLN A  47     -10.447 -20.477  25.423  1.00  5.900          C  
ATOM    615  OE1 GLN A  47     -10.271 -19.696  26.374  1.00  5.900          O  
ATOM    616  NE2 GLN A  47      -9.460 -20.868  24.631  1.00  5.900          N  
ATOM    617  H   GLN A  47     -11.624 -18.814  26.838  1.00  4.990          H  
ATOM    618  HA  GLN A  47     -14.021 -19.450  25.517  1.00  5.090          H  
ATOM    619 1HB  GLN A  47     -12.219 -21.219  27.206  1.00  7.080          H  
ATOM    620 2HB  GLN A  47     -13.506 -21.831  26.181  1.00  7.080          H  
ATOM    621 1HG  GLN A  47     -11.718 -22.071  24.776  1.00  7.080          H  
ATOM    622 2HG  GLN A  47     -12.269 -20.441  24.305  1.00  7.080          H  
ATOM    623 1HE2 GLN A  47      -8.529 -20.534  24.787  1.00  7.080          H  
ATOM    624 2HE2 GLN A  47      -9.641 -21.497  23.874  1.00  7.080          H  
ATOM    625  N   SER A  48     -14.458 -19.533  28.758  1.00  3.980          N  
ATOM    626  CA  SER A  48     -15.437 -19.679  29.835  1.00  4.040          C  
ATOM    627  C   SER A  48     -16.700 -18.842  29.626  1.00  3.840          C  
ATOM    628  O   SER A  48     -17.729 -19.088  30.263  1.00  3.910          O  
ATOM    629  CB  SER A  48     -14.806 -19.300  31.160  1.00  5.630          C  
ATOM    630  OG  SER A  48     -14.489 -17.933  31.195  1.00  5.630          O  
ATOM    631  H   SER A  48     -13.546 -19.170  28.997  1.00  4.780          H  
ATOM    632  HA  SER A  48     -15.733 -20.728  29.878  1.00  4.850          H  
ATOM    633 1HB  SER A  48     -15.498 -19.536  31.967  1.00  6.760          H  
ATOM    634 2HB  SER A  48     -13.906 -19.891  31.316  1.00  6.760          H  
ATOM    635  HG  SER A  48     -14.172 -17.758  32.088  1.00  6.760          H  
ATOM    636  N   ILE A  49     -16.607 -17.831  28.764  1.00  3.990          N  
ATOM    637  CA  ILE A  49     -17.714 -16.961  28.427  1.00  4.280          C  
ATOM    638  C   ILE A  49     -17.938 -16.931  26.922  1.00  3.930          C  
ATOM    639  O   ILE A  49     -18.389 -15.917  26.369  1.00  4.060          O  
ATOM    640  CB  ILE A  49     -17.570 -15.549  29.020  1.00  5.880          C  
ATOM    641  CG1 ILE A  49     -16.247 -14.879  28.597  1.00  5.880          C  
ATOM    642  CG2 ILE A  49     -17.712 -15.637  30.541  1.00  5.880          C  
ATOM    643  CD1 ILE A  49     -16.189 -13.367  28.906  1.00  5.880          C  
ATOM    644  H   ILE A  49     -15.722 -17.696  28.270  1.00  4.790          H  
ATOM    645  HA  ILE A  49     -18.614 -17.384  28.870  1.00  5.140          H  
ATOM    646  HB  ILE A  49     -18.354 -14.947  28.625  1.00  7.050          H  
ATOM    647 1HG1 ILE A  49     -15.426 -15.370  29.122  1.00  7.050          H  
ATOM    648 2HG1 ILE A  49     -16.100 -15.032  27.537  1.00  7.050          H  
ATOM    649 1HG2 ILE A  49     -17.665 -14.658  30.993  1.00  7.050          H  
ATOM    650 2HG2 ILE A  49     -18.672 -16.093  30.781  1.00  7.050          H  
ATOM    651 3HG2 ILE A  49     -16.910 -16.257  30.944  1.00  7.050          H  
ATOM    652 1HD1 ILE A  49     -15.241 -12.955  28.594  1.00  7.050          H  
ATOM    653 2HD1 ILE A  49     -16.990 -12.854  28.374  1.00  7.050          H  
ATOM    654 3HD1 ILE A  49     -16.301 -13.194  29.965  1.00  7.050          H  
ATOM    655  N   ALA A  50     -17.666 -18.060  26.258  1.00  3.890          N  
ATOM    656  CA  ALA A  50     -17.830 -18.171  24.816  1.00  4.070          C  
ATOM    657  C   ALA A  50     -19.245 -17.817  24.373  1.00  3.720          C  
ATOM    658  O   ALA A  50     -19.417 -17.310  23.266  1.00  4.060          O  
ATOM    659  CB  ALA A  50     -17.501 -19.572  24.347  1.00  5.630          C  
ATOM    660  H   ALA A  50     -17.279 -18.862  26.770  1.00  4.670          H  
ATOM    661  HA  ALA A  50     -17.138 -17.469  24.349  1.00  4.880          H  
ATOM    662 1HB  ALA A  50     -17.598 -19.624  23.263  1.00  6.750          H  
ATOM    663 2HB  ALA A  50     -16.481 -19.820  24.633  1.00  6.750          H  
ATOM    664 3HB  ALA A  50     -18.189 -20.277  24.810  1.00  6.750          H  
ATOM    665  N   GLN A  51     -20.258 -18.101  25.202  1.00  3.340          N  
ATOM    666  CA  GLN A  51     -21.637 -17.776  24.859  1.00  3.410          C  
ATOM    667  C   GLN A  51     -21.873 -16.258  24.758  1.00  3.410          C  
ATOM    668  O   GLN A  51     -22.808 -15.810  24.080  1.00  3.860          O  
ATOM    669  CB  GLN A  51     -22.605 -18.402  25.883  1.00  4.750          C  
ATOM    670  CG  GLN A  51     -22.533 -17.835  27.325  1.00  4.750          C  
ATOM    671  CD  GLN A  51     -21.472 -18.515  28.177  1.00  4.750          C  
ATOM    672  OE1 GLN A  51     -20.452 -18.975  27.654  1.00  4.750          O  
ATOM    673  NE2 GLN A  51     -21.702 -18.585  29.479  1.00  4.750          N  
ATOM    674  H   GLN A  51     -20.069 -18.576  26.086  1.00  4.010          H  
ATOM    675  HA  GLN A  51     -21.852 -18.212  23.886  1.00  4.090          H  
ATOM    676 1HB  GLN A  51     -23.628 -18.277  25.532  1.00  5.700          H  
ATOM    677 2HB  GLN A  51     -22.414 -19.473  25.943  1.00  5.700          H  
ATOM    678 1HG  GLN A  51     -22.339 -16.779  27.313  1.00  5.700          H  
ATOM    679 2HG  GLN A  51     -23.497 -18.016  27.801  1.00  5.700          H  
ATOM    680 1HE2 GLN A  51     -21.031 -19.028  30.088  1.00  5.700          H  
ATOM    681 2HE2 GLN A  51     -22.541 -18.203  29.865  1.00  5.700          H  
ATOM    682  N   ARG A  52     -21.029 -15.451  25.411  1.00  3.320          N  
ATOM    683  CA  ARG A  52     -21.182 -14.009  25.341  1.00  3.800          C  
ATOM    684  C   ARG A  52     -20.483 -13.567  24.065  1.00  4.180          C  
ATOM    685  O   ARG A  52     -20.962 -12.678  23.359  1.00  4.640          O  
ATOM    686  CB  ARG A  52     -20.642 -13.336  26.595  1.00  5.130          C  
ATOM    687  CG  ARG A  52     -21.466 -13.551  27.854  1.00  5.130          C  
ATOM    688  CD  ARG A  52     -20.793 -13.004  29.075  1.00  5.130          C  
ATOM    689  NE  ARG A  52     -20.666 -11.544  29.073  1.00  5.130          N  
ATOM    690  CZ  ARG A  52     -19.829 -10.846  29.884  1.00  5.130          C  
ATOM    691  NH1 ARG A  52     -19.046 -11.477  30.735  1.00  5.130          N  
ATOM    692  NH2 ARG A  52     -19.795  -9.528  29.838  1.00  5.130          N  
ATOM    693  H   ARG A  52     -20.243 -15.834  25.937  1.00  3.980          H  
ATOM    694  HA  ARG A  52     -22.240 -13.764  25.267  1.00  4.560          H  
ATOM    695 1HB  ARG A  52     -19.666 -13.749  26.820  1.00  6.150          H  
ATOM    696 2HB  ARG A  52     -20.534 -12.266  26.432  1.00  6.150          H  
ATOM    697 1HG  ARG A  52     -22.430 -13.054  27.739  1.00  6.150          H  
ATOM    698 2HG  ARG A  52     -21.619 -14.615  28.003  1.00  6.150          H  
ATOM    699 1HD  ARG A  52     -21.372 -13.295  29.951  1.00  6.150          H  
ATOM    700 2HD  ARG A  52     -19.814 -13.419  29.149  1.00  6.150          H  
ATOM    701  HE  ARG A  52     -21.265 -11.016  28.445  1.00  6.150          H  
ATOM    702 1HH1 ARG A  52     -19.059 -12.483  30.790  1.00  6.150          H  
ATOM    703 2HH1 ARG A  52     -18.427 -10.953  31.337  1.00  6.150          H  
ATOM    704 1HH2 ARG A  52     -20.387  -9.020  29.190  1.00  6.150          H  
ATOM    705 2HH2 ARG A  52     -19.181  -9.022  30.460  1.00  6.150          H  
ATOM    706  N   ALA A  53     -19.355 -14.212  23.757  1.00  4.330          N  
ATOM    707  CA  ALA A  53     -18.638 -13.913  22.523  1.00  4.980          C  
ATOM    708  C   ALA A  53     -19.556 -14.238  21.326  1.00  5.240          C  
ATOM    709  O   ALA A  53     -19.625 -13.493  20.341  1.00  5.770          O  
ATOM    710  CB  ALA A  53     -17.350 -14.713  22.465  1.00  6.710          C  
ATOM    711  H   ALA A  53     -18.988 -14.896  24.427  1.00  5.200          H  
ATOM    712  HA  ALA A  53     -18.405 -12.845  22.504  1.00  5.980          H  
ATOM    713 1HB  ALA A  53     -16.812 -14.489  21.573  1.00  8.050          H  
ATOM    714 2HB  ALA A  53     -16.732 -14.476  23.310  1.00  8.050          H  
ATOM    715 3HB  ALA A  53     -17.578 -15.768  22.481  1.00  8.050          H  
ATOM    716  N   ARG A  54     -20.295 -15.357  21.449  1.00  5.160          N  
ATOM    717  CA  ARG A  54     -21.263 -15.782  20.448  1.00  5.860          C  
ATOM    718  C   ARG A  54     -22.363 -14.750  20.311  1.00  6.010          C  
ATOM    719  O   ARG A  54     -22.715 -14.363  19.193  1.00  6.740          O  
ATOM    720  CB  ARG A  54     -21.887 -17.116  20.802  1.00  7.920          C  
ATOM    721  CG  ARG A  54     -22.910 -17.625  19.786  1.00  7.920          C  
ATOM    722  CD  ARG A  54     -23.459 -18.941  20.176  1.00  7.920          C  
ATOM    723  NE  ARG A  54     -24.457 -19.415  19.218  1.00  7.920          N  
ATOM    724  CZ  ARG A  54     -25.779 -19.107  19.237  1.00  7.920          C  
ATOM    725  NH1 ARG A  54     -26.280 -18.317  20.168  1.00  7.920          N  
ATOM    726  NH2 ARG A  54     -26.576 -19.609  18.306  1.00  7.920          N  
ATOM    727  H   ARG A  54     -20.146 -15.949  22.267  1.00  6.190          H  
ATOM    728  HA  ARG A  54     -20.750 -15.882  19.492  1.00  7.030          H  
ATOM    729 1HB  ARG A  54     -21.106 -17.865  20.916  1.00  9.510          H  
ATOM    730 2HB  ARG A  54     -22.395 -17.030  21.758  1.00  9.510          H  
ATOM    731 1HG  ARG A  54     -23.738 -16.920  19.703  1.00  9.510          H  
ATOM    732 2HG  ARG A  54     -22.430 -17.730  18.813  1.00  9.510          H  
ATOM    733 1HD  ARG A  54     -22.647 -19.669  20.204  1.00  9.510          H  
ATOM    734 2HD  ARG A  54     -23.914 -18.879  21.161  1.00  9.510          H  
ATOM    735  HE  ARG A  54     -24.131 -20.027  18.479  1.00  9.510          H  
ATOM    736 1HH1 ARG A  54     -25.684 -17.926  20.883  1.00  9.510          H  
ATOM    737 2HH1 ARG A  54     -27.268 -18.099  20.168  1.00  9.510          H  
ATOM    738 1HH2 ARG A  54     -26.200 -20.216  17.589  1.00  9.510          H  
ATOM    739 2HH2 ARG A  54     -27.562 -19.389  18.309  1.00  9.510          H  
ATOM    740  N   THR A  55     -22.874 -14.265  21.444  1.00  5.560          N  
ATOM    741  CA  THR A  55     -23.923 -13.272  21.428  1.00  6.080          C  
ATOM    742  C   THR A  55     -23.475 -12.075  20.591  1.00  6.340          C  
ATOM    743  O   THR A  55     -24.237 -11.606  19.756  1.00  7.090          O  
ATOM    744  CB  THR A  55     -24.332 -12.845  22.857  1.00  8.300          C  
ATOM    745  OG1 THR A  55     -24.829 -13.992  23.589  1.00  8.300          O  
ATOM    746  CG2 THR A  55     -25.426 -11.787  22.796  1.00  8.300          C  
ATOM    747  H   THR A  55     -22.578 -14.638  22.347  1.00  6.670          H  
ATOM    748  HA  THR A  55     -24.798 -13.707  20.953  1.00  7.300          H  
ATOM    749  HB  THR A  55     -23.472 -12.434  23.373  1.00  9.960          H  
ATOM    750  HG1 THR A  55     -24.094 -14.616  23.779  1.00  9.960          H  
ATOM    751 1HG2 THR A  55     -25.699 -11.496  23.807  1.00  9.960          H  
ATOM    752 2HG2 THR A  55     -25.062 -10.923  22.261  1.00  9.960          H  
ATOM    753 3HG2 THR A  55     -26.296 -12.190  22.285  1.00  9.960          H  
ATOM    754  N   MET A  56     -22.232 -11.598  20.768  1.00  5.930          N  
ATOM    755  CA  MET A  56     -21.763 -10.474  19.937  1.00  6.420          C  
ATOM    756  C   MET A  56     -21.824 -10.822  18.455  1.00  6.880          C  
ATOM    757  O   MET A  56     -22.340 -10.052  17.637  1.00  7.550          O  
ATOM    758  CB  MET A  56     -20.295 -10.125  20.177  1.00  8.790          C  
ATOM    759  CG  MET A  56     -19.905  -9.494  21.474  1.00  8.790          C  
ATOM    760  SD  MET A  56     -18.106  -9.378  21.593  1.00  8.790          S  
ATOM    761  CE  MET A  56     -17.689  -8.205  20.321  1.00  8.790          C  
ATOM    762  H   MET A  56     -21.664 -11.982  21.530  1.00  7.120          H  
ATOM    763  HA  MET A  56     -22.393  -9.604  20.120  1.00  7.700          H  
ATOM    764 1HB  MET A  56     -19.682 -11.008  20.041  1.00 10.550          H  
ATOM    765 2HB  MET A  56     -20.020  -9.429  19.396  1.00 10.550          H  
ATOM    766 1HG  MET A  56     -20.343  -8.500  21.555  1.00 10.550          H  
ATOM    767 2HG  MET A  56     -20.268 -10.112  22.300  1.00 10.550          H  
ATOM    768 1HE  MET A  56     -16.616  -8.072  20.291  1.00 10.550          H  
ATOM    769 2HE  MET A  56     -18.004  -8.583  19.372  1.00 10.550          H  
ATOM    770 3HE  MET A  56     -18.179  -7.251  20.510  1.00 10.550          H  
ATOM    771  N   ALA A  57     -21.329 -12.023  18.115  1.00  6.740          N  
ATOM    772  CA  ALA A  57     -21.243 -12.488  16.732  1.00  7.400          C  
ATOM    773  C   ALA A  57     -22.592 -12.515  16.042  1.00  8.070          C  
ATOM    774  O   ALA A  57     -22.699 -12.213  14.851  1.00  8.560          O  
ATOM    775  CB  ALA A  57     -20.630 -13.871  16.684  1.00 10.100          C  
ATOM    776  H   ALA A  57     -20.912 -12.596  18.860  1.00  8.090          H  
ATOM    777  HA  ALA A  57     -20.610 -11.791  16.194  1.00  8.880          H  
ATOM    778 1HB  ALA A  57     -20.533 -14.192  15.648  1.00 12.120          H  
ATOM    779 2HB  ALA A  57     -19.659 -13.845  17.155  1.00 12.120          H  
ATOM    780 3HB  ALA A  57     -21.268 -14.568  17.215  1.00 12.120          H  
ATOM    781  N   LEU A  58     -23.645 -12.797  16.792  1.00  8.250          N  
ATOM    782  CA  LEU A  58     -24.988 -12.870  16.231  1.00  9.110          C  
ATOM    783  C   LEU A  58     -25.421 -11.553  15.588  1.00  9.520          C  
ATOM    784  O   LEU A  58     -26.359 -11.534  14.786  1.00 10.350          O  
ATOM    785  CB  LEU A  58     -26.025 -13.197  17.318  1.00 12.410          C  
ATOM    786  CG  LEU A  58     -25.964 -14.586  18.002  1.00 12.410          C  
ATOM    787  CD1 LEU A  58     -27.008 -14.607  19.116  1.00 12.410          C  
ATOM    788  CD2 LEU A  58     -26.195 -15.706  17.003  1.00 12.410          C  
ATOM    789  H   LEU A  58     -23.486 -13.053  17.774  1.00  9.900          H  
ATOM    790  HA  LEU A  58     -24.993 -13.633  15.461  1.00 10.930          H  
ATOM    791 1HB  LEU A  58     -25.920 -12.455  18.102  1.00 14.890          H  
ATOM    792 2HB  LEU A  58     -27.016 -13.083  16.886  1.00 14.890          H  
ATOM    793  HG  LEU A  58     -24.996 -14.718  18.456  1.00 14.890          H  
ATOM    794 1HD1 LEU A  58     -26.969 -15.558  19.636  1.00 14.890          H  
ATOM    795 2HD1 LEU A  58     -26.809 -13.801  19.821  1.00 14.890          H  
ATOM    796 3HD1 LEU A  58     -27.999 -14.468  18.687  1.00 14.890          H  
ATOM    797 1HD2 LEU A  58     -26.149 -16.659  17.517  1.00 14.890          H  
ATOM    798 2HD2 LEU A  58     -27.176 -15.588  16.543  1.00 14.890          H  
ATOM    799 3HD2 LEU A  58     -25.431 -15.687  16.232  1.00 14.890          H  
ATOM    800  N   TYR A  59     -24.798 -10.443  15.983  1.00  9.120          N  
ATOM    801  CA  TYR A  59     -25.157  -9.131  15.480  1.00  9.700          C  
ATOM    802  C   TYR A  59     -24.068  -8.533  14.583  1.00  9.710          C  
ATOM    803  O   TYR A  59     -24.075  -7.326  14.325  1.00 10.240          O  
ATOM    804  CB  TYR A  59     -25.432  -8.223  16.673  1.00 13.350          C  
ATOM    805  CG  TYR A  59     -26.505  -8.800  17.558  1.00 13.350          C  
ATOM    806  CD1 TYR A  59     -26.134  -9.439  18.719  1.00 13.350          C  
ATOM    807  CD2 TYR A  59     -27.837  -8.726  17.204  1.00 13.350          C  
ATOM    808  CE1 TYR A  59     -27.078 -10.006  19.532  1.00 13.350          C  
ATOM    809  CE2 TYR A  59     -28.794  -9.289  18.025  1.00 13.350          C  
ATOM    810  CZ  TYR A  59     -28.415  -9.930  19.189  1.00 13.350          C  
ATOM    811  OH  TYR A  59     -29.369 -10.495  20.008  1.00 13.350          O  
ATOM    812  H   TYR A  59     -24.004 -10.504  16.631  1.00 10.940          H  
ATOM    813  HA  TYR A  59     -26.062  -9.225  14.883  1.00 11.640          H  
ATOM    814 1HB  TYR A  59     -24.518  -8.104  17.266  1.00 16.020          H  
ATOM    815 2HB  TYR A  59     -25.747  -7.239  16.336  1.00 16.020          H  
ATOM    816  HD1 TYR A  59     -25.079  -9.497  18.985  1.00 16.020          H  
ATOM    817  HD2 TYR A  59     -28.133  -8.227  16.282  1.00 16.020          H  
ATOM    818  HE1 TYR A  59     -26.768 -10.514  20.436  1.00 16.020          H  
ATOM    819  HE2 TYR A  59     -29.847  -9.232  17.753  1.00 16.020          H  
ATOM    820  HH  TYR A  59     -30.241 -10.354  19.629  1.00 16.020          H  
ATOM    821  N   ASN A  60     -23.101  -9.357  14.156  1.00  9.290          N  
ATOM    822  CA  ASN A  60     -21.974  -8.909  13.341  1.00  9.430          C  
ATOM    823  C   ASN A  60     -22.166  -9.289  11.850  1.00  9.410          C  
ATOM    824  O   ASN A  60     -22.214 -10.477  11.542  1.00  9.460          O  
ATOM    825  CB  ASN A  60     -20.686  -9.489  13.885  1.00 13.150          C  
ATOM    826  CG  ASN A  60     -19.439  -8.897  13.240  1.00 13.150          C  
ATOM    827  OD1 ASN A  60     -19.503  -7.768  12.746  1.00 13.150          O  
ATOM    828  ND2 ASN A  60     -18.337  -9.610  13.244  1.00 13.150          N  
ATOM    829  H   ASN A  60     -23.140 -10.349  14.415  1.00 11.150          H  
ATOM    830  HA  ASN A  60     -21.887  -7.838  13.445  1.00 11.320          H  
ATOM    831 1HB  ASN A  60     -20.664  -9.325  14.948  1.00 15.780          H  
ATOM    832 2HB  ASN A  60     -20.692 -10.560  13.732  1.00 15.780          H  
ATOM    833 1HD2 ASN A  60     -17.500  -9.250  12.817  1.00 15.780          H  
ATOM    834 2HD2 ASN A  60     -18.334 -10.515  13.664  1.00 15.780          H  
ATOM    835  N   PRO A  61     -22.410  -8.339  10.923  1.00  9.550          N  
ATOM    836  CA  PRO A  61     -22.599  -8.570   9.493  1.00  9.640          C  
ATOM    837  C   PRO A  61     -21.374  -9.202   8.839  1.00  9.310          C  
ATOM    838  O   PRO A  61     -20.249  -8.935   9.260  1.00  9.280          O  
ATOM    839  CB  PRO A  61     -22.806  -7.153   8.937  1.00 14.460          C  
ATOM    840  CG  PRO A  61     -23.266  -6.333  10.109  1.00 14.460          C  
ATOM    841  CD  PRO A  61     -22.548  -6.918  11.304  1.00 14.460          C  
ATOM    842  HA  PRO A  61     -23.494  -9.199   9.339  1.00 11.570          H  
ATOM    843 1HB  PRO A  61     -21.857  -6.788   8.510  1.00 17.350          H  
ATOM    844 2HB  PRO A  61     -23.535  -7.171   8.116  1.00 17.350          H  
ATOM    845 1HG  PRO A  61     -23.017  -5.272   9.952  1.00 17.350          H  
ATOM    846 2HG  PRO A  61     -24.359  -6.389  10.211  1.00 17.350          H  
ATOM    847 1HD  PRO A  61     -21.557  -6.455  11.452  1.00 17.350          H  
ATOM    848 2HD  PRO A  61     -23.211  -6.782  12.157  1.00 17.350          H  
ATOM    849  N   ILE A  62     -21.581  -9.984   7.783  1.00  9.290          N  
ATOM    850  CA  ILE A  62     -20.462 -10.553   7.036  1.00  9.220          C  
ATOM    851  C   ILE A  62     -20.134  -9.598   5.879  1.00  9.270          C  
ATOM    852  O   ILE A  62     -21.029  -9.300   5.088  1.00  9.490          O  
ATOM    853  CB  ILE A  62     -20.771 -11.951   6.460  1.00 12.940          C  
ATOM    854  CG1 ILE A  62     -21.100 -12.911   7.610  1.00 12.940          C  
ATOM    855  CG2 ILE A  62     -19.522 -12.458   5.652  1.00 12.940          C  
ATOM    856  CD1 ILE A  62     -21.637 -14.249   7.195  1.00 12.940          C  
ATOM    857  H   ILE A  62     -22.531 -10.172   7.489  1.00 11.150          H  
ATOM    858  HA  ILE A  62     -19.632 -10.675   7.707  1.00 11.060          H  
ATOM    859  HB  ILE A  62     -21.639 -11.899   5.801  1.00 15.520          H  
ATOM    860 1HG1 ILE A  62     -20.226 -13.072   8.172  1.00 15.520          H  
ATOM    861 2HG1 ILE A  62     -21.839 -12.439   8.254  1.00 15.520          H  
ATOM    862 1HG2 ILE A  62     -19.703 -13.438   5.234  1.00 15.520          H  
ATOM    863 2HG2 ILE A  62     -19.293 -11.777   4.840  1.00 15.520          H  
ATOM    864 3HG2 ILE A  62     -18.671 -12.507   6.311  1.00 15.520          H  
ATOM    865 1HD1 ILE A  62     -21.841 -14.842   8.088  1.00 15.520          H  
ATOM    866 2HD1 ILE A  62     -22.562 -14.111   6.635  1.00 15.520          H  
ATOM    867 3HD1 ILE A  62     -20.917 -14.773   6.580  1.00 15.520          H  
ATOM    868  N   PRO A  63     -18.888  -9.104   5.743  1.00  9.310          N  
ATOM    869  CA  PRO A  63     -18.448  -8.183   4.704  1.00  9.590          C  
ATOM    870  C   PRO A  63     -18.679  -8.708   3.296  1.00  9.650          C  
ATOM    871  O   PRO A  63     -18.630  -9.914   3.057  1.00  9.830          O  
ATOM    872  CB  PRO A  63     -16.944  -8.057   4.977  1.00 14.380          C  
ATOM    873  CG  PRO A  63     -16.780  -8.364   6.437  1.00 14.380          C  
ATOM    874  CD  PRO A  63     -17.830  -9.411   6.741  1.00 14.380          C  
ATOM    875  HA  PRO A  63     -18.958  -7.214   4.846  1.00 11.510          H  
ATOM    876 1HB  PRO A  63     -16.395  -8.756   4.335  1.00 17.260          H  
ATOM    877 2HB  PRO A  63     -16.593  -7.050   4.709  1.00 17.260          H  
ATOM    878 1HG  PRO A  63     -15.759  -8.716   6.634  1.00 17.260          H  
ATOM    879 2HG  PRO A  63     -16.918  -7.453   7.036  1.00 17.260          H  
ATOM    880 1HD  PRO A  63     -17.441 -10.432   6.612  1.00 17.260          H  
ATOM    881 2HD  PRO A  63     -18.165  -9.205   7.771  1.00 17.260          H  
ATOM    882  N   VAL A  64     -18.903  -7.778   2.375  1.00  9.740          N  
ATOM    883  CA  VAL A  64     -19.106  -8.026   0.953  1.00  9.990          C  
ATOM    884  C   VAL A  64     -17.834  -8.588   0.341  1.00 10.010          C  
ATOM    885  O   VAL A  64     -16.744  -8.087   0.634  1.00 10.120          O  
ATOM    886  CB  VAL A  64     -19.530  -6.715   0.243  1.00 13.890          C  
ATOM    887  CG1 VAL A  64     -19.599  -6.891  -1.295  1.00 13.890          C  
ATOM    888  CG2 VAL A  64     -20.894  -6.291   0.776  1.00 13.890          C  
ATOM    889  H   VAL A  64     -18.929  -6.822   2.699  1.00 11.690          H  
ATOM    890  HA  VAL A  64     -19.905  -8.762   0.837  1.00 11.990          H  
ATOM    891  HB  VAL A  64     -18.792  -5.939   0.452  1.00 16.660          H  
ATOM    892 1HG1 VAL A  64     -19.899  -5.946  -1.752  1.00 16.660          H  
ATOM    893 2HG1 VAL A  64     -18.635  -7.170  -1.683  1.00 16.660          H  
ATOM    894 3HG1 VAL A  64     -20.329  -7.657  -1.545  1.00 16.660          H  
ATOM    895 1HG2 VAL A  64     -21.200  -5.358   0.297  1.00 16.660          H  
ATOM    896 2HG2 VAL A  64     -21.625  -7.067   0.556  1.00 16.660          H  
ATOM    897 3HG2 VAL A  64     -20.843  -6.140   1.852  1.00 16.660          H  
ATOM    898  N   LYS A  65     -17.982  -9.627  -0.493  1.00 10.130          N  
ATOM    899  CA  LYS A  65     -16.877 -10.347  -1.145  1.00 10.430          C  
ATOM    900  C   LYS A  65     -15.749  -9.451  -1.647  1.00 10.100          C  
ATOM    901  O   LYS A  65     -14.577  -9.750  -1.424  1.00  9.980          O  
ATOM    902  CB  LYS A  65     -17.413 -11.161  -2.325  1.00 14.480          C  
ATOM    903  CG  LYS A  65     -16.359 -12.003  -3.050  1.00 14.480          C  
ATOM    904  CD  LYS A  65     -16.988 -12.835  -4.172  1.00 14.480          C  
ATOM    905  CE  LYS A  65     -15.929 -13.645  -4.928  1.00 14.480          C  
ATOM    906  NZ  LYS A  65     -16.525 -14.442  -6.038  1.00 14.480          N  
ATOM    907  H   LYS A  65     -18.924  -9.951  -0.665  1.00 12.160          H  
ATOM    908  HA  LYS A  65     -16.455 -11.044  -0.435  1.00 12.520          H  
ATOM    909 1HB  LYS A  65     -18.205 -11.822  -1.981  1.00 17.380          H  
ATOM    910 2HB  LYS A  65     -17.850 -10.484  -3.057  1.00 17.380          H  
ATOM    911 1HG  LYS A  65     -15.607 -11.348  -3.493  1.00 17.380          H  
ATOM    912 2HG  LYS A  65     -15.862 -12.662  -2.337  1.00 17.380          H  
ATOM    913 1HD  LYS A  65     -17.724 -13.519  -3.747  1.00 17.380          H  
ATOM    914 2HD  LYS A  65     -17.494 -12.172  -4.872  1.00 17.380          H  
ATOM    915 1HE  LYS A  65     -15.189 -12.964  -5.341  1.00 17.380          H  
ATOM    916 2HE  LYS A  65     -15.440 -14.325  -4.230  1.00 17.380          H  
ATOM    917 1HZ  LYS A  65     -15.796 -14.960  -6.507  1.00 17.380          H  
ATOM    918 2HZ  LYS A  65     -17.210 -15.087  -5.666  1.00 17.380          H  
ATOM    919 3HZ  LYS A  65     -16.976 -13.823  -6.698  1.00 17.380          H  
ATOM    920  N   GLN A  66     -16.106  -8.333  -2.267  1.00 10.180          N  
ATOM    921  CA  GLN A  66     -15.163  -7.405  -2.876  1.00 10.190          C  
ATOM    922  C   GLN A  66     -14.137  -6.827  -1.899  1.00  9.780          C  
ATOM    923  O   GLN A  66     -13.083  -6.351  -2.323  1.00  9.870          O  
ATOM    924  CB  GLN A  66     -15.943  -6.246  -3.498  1.00 14.260          C  
ATOM    925  CG  GLN A  66     -16.762  -6.630  -4.715  1.00 14.260          C  
ATOM    926  CD  GLN A  66     -17.613  -5.488  -5.222  1.00 14.260          C  
ATOM    927  OE1 GLN A  66     -17.996  -4.600  -4.455  1.00 14.260          O  
ATOM    928  NE2 GLN A  66     -17.917  -5.506  -6.511  1.00 14.260          N  
ATOM    929  H   GLN A  66     -17.090  -8.152  -2.380  1.00 12.220          H  
ATOM    930  HA  GLN A  66     -14.622  -7.935  -3.655  1.00 12.230          H  
ATOM    931 1HB  GLN A  66     -16.613  -5.824  -2.750  1.00 17.110          H  
ATOM    932 2HB  GLN A  66     -15.247  -5.460  -3.789  1.00 17.110          H  
ATOM    933 1HG  GLN A  66     -16.078  -6.920  -5.514  1.00 17.110          H  
ATOM    934 2HG  GLN A  66     -17.415  -7.463  -4.467  1.00 17.110          H  
ATOM    935 1HE2 GLN A  66     -18.481  -4.776  -6.902  1.00 17.110          H  
ATOM    936 2HE2 GLN A  66     -17.587  -6.246  -7.096  1.00 17.110          H  
ATOM    937  N   ASN A  67     -14.475  -6.794  -0.613  1.00  9.580          N  
ATOM    938  CA  ASN A  67     -13.607  -6.241   0.410  1.00  9.470          C  
ATOM    939  C   ASN A  67     -13.239  -7.273   1.478  1.00  9.000          C  
ATOM    940  O   ASN A  67     -12.829  -6.907   2.585  1.00  8.930          O  
ATOM    941  CB  ASN A  67     -14.254  -5.020   1.033  1.00 13.300          C  
ATOM    942  CG  ASN A  67     -14.347  -3.871   0.064  1.00 13.300          C  
ATOM    943  OD1 ASN A  67     -13.328  -3.270  -0.296  1.00 13.300          O  
ATOM    944  ND2 ASN A  67     -15.543  -3.547  -0.356  1.00 13.300          N  
ATOM    945  H   ASN A  67     -15.347  -7.231  -0.312  1.00 11.500          H  
ATOM    946  HA  ASN A  67     -12.675  -5.932  -0.062  1.00 11.360          H  
ATOM    947 1HB  ASN A  67     -15.261  -5.278   1.369  1.00 15.960          H  
ATOM    948 2HB  ASN A  67     -13.685  -4.702   1.902  1.00 15.960          H  
ATOM    949 1HD2 ASN A  67     -15.656  -2.789  -1.001  1.00 15.960          H  
ATOM    950 2HD2 ASN A  67     -16.339  -4.056  -0.039  1.00 15.960          H  
ATOM    951  N   CYS A  68     -13.399  -8.560   1.174  1.00  8.950          N  
ATOM    952  CA  CYS A  68     -13.068  -9.586   2.153  1.00  8.830          C  
ATOM    953  C   CYS A  68     -11.579  -9.859   2.231  1.00  8.730          C  
ATOM    954  O   CYS A  68     -10.872  -9.824   1.227  1.00  9.210          O  
ATOM    955  CB  CYS A  68     -13.829 -10.870   1.864  1.00 12.410          C  
ATOM    956  SG  CYS A  68     -15.603 -10.713   2.187  1.00 12.410          S  
ATOM    957  H   CYS A  68     -13.733  -8.838   0.246  1.00 10.740          H  
ATOM    958  HA  CYS A  68     -13.396  -9.236   3.131  1.00 10.600          H  
ATOM    959 1HB  CYS A  68     -13.709 -11.122   0.804  1.00 14.890          H  
ATOM    960 2HB  CYS A  68     -13.423 -11.695   2.434  1.00 14.890          H  
ATOM    961  HG  CYS A  68     -15.814  -9.563   1.489  1.00 14.890          H  
ATOM    962  N   PHE A  69     -11.119 -10.134   3.447  1.00  8.350          N  
ATOM    963  CA  PHE A  69      -9.726 -10.459   3.731  1.00  8.520          C  
ATOM    964  C   PHE A  69      -9.245 -11.708   2.978  1.00  8.550          C  
ATOM    965  O   PHE A  69      -8.160 -11.705   2.393  1.00  8.510          O  
ATOM    966  CB  PHE A  69      -9.516 -10.554   5.252  1.00 11.860          C  
ATOM    967  CG  PHE A  69      -8.103 -10.854   5.681  1.00 11.860          C  
ATOM    968  CD1 PHE A  69      -7.105  -9.906   5.538  1.00 11.860          C  
ATOM    969  CD2 PHE A  69      -7.775 -12.045   6.265  1.00 11.860          C  
ATOM    970  CE1 PHE A  69      -5.815 -10.172   5.942  1.00 11.860          C  
ATOM    971  CE2 PHE A  69      -6.494 -12.312   6.681  1.00 11.860          C  
ATOM    972  CZ  PHE A  69      -5.510 -11.376   6.516  1.00 11.860          C  
ATOM    973  H   PHE A  69     -11.778 -10.089   4.211  1.00 10.020          H  
ATOM    974  HA  PHE A  69      -9.118  -9.625   3.381  1.00 10.220          H  
ATOM    975 1HB  PHE A  69      -9.816  -9.613   5.713  1.00 14.230          H  
ATOM    976 2HB  PHE A  69     -10.163 -11.328   5.657  1.00 14.230          H  
ATOM    977  HD1 PHE A  69      -7.343  -8.937   5.090  1.00 14.230          H  
ATOM    978  HD2 PHE A  69      -8.543 -12.784   6.416  1.00 14.230          H  
ATOM    979  HE1 PHE A  69      -5.041  -9.422   5.808  1.00 14.230          H  
ATOM    980  HE2 PHE A  69      -6.262 -13.275   7.156  1.00 14.230          H  
ATOM    981  HZ  PHE A  69      -4.492 -11.589   6.847  1.00 14.230          H  
ATOM    982  N   THR A  70     -10.036 -12.782   3.007  1.00  8.870          N  
ATOM    983  CA  THR A  70      -9.666 -14.020   2.329  1.00  9.220          C  
ATOM    984  C   THR A  70     -10.502 -14.246   1.080  1.00  9.340          C  
ATOM    985  O   THR A  70     -11.533 -13.605   0.877  1.00  9.920          O  
ATOM    986  CB  THR A  70      -9.777 -15.231   3.289  1.00 12.770          C  
ATOM    987  OG1 THR A  70     -11.140 -15.414   3.747  1.00 12.770          O  
ATOM    988  CG2 THR A  70      -8.929 -14.949   4.477  1.00 12.770          C  
ATOM    989  H   THR A  70     -10.914 -12.741   3.499  1.00 10.640          H  
ATOM    990  HA  THR A  70      -8.626 -13.941   2.017  1.00 11.060          H  
ATOM    991  HB  THR A  70      -9.432 -16.138   2.796  1.00 15.320          H  
ATOM    992  HG1 THR A  70     -11.680 -16.030   3.187  1.00 15.320          H  
ATOM    993 1HG2 THR A  70      -8.984 -15.781   5.174  1.00 15.320          H  
ATOM    994 2HG2 THR A  70      -7.896 -14.798   4.167  1.00 15.320          H  
ATOM    995 3HG2 THR A  70      -9.302 -14.071   4.940  1.00 15.320          H  
ATOM    996  N   VAL A  71     -10.045 -15.183   0.237  1.00  9.040          N  
ATOM    997  CA  VAL A  71     -10.762 -15.543  -0.988  1.00  9.450          C  
ATOM    998  C   VAL A  71     -12.090 -16.195  -0.660  1.00  9.540          C  
ATOM    999  O   VAL A  71     -13.118 -15.890  -1.271  1.00  9.780          O  
ATOM   1000  CB  VAL A  71      -9.906 -16.491  -1.858  1.00 13.070          C  
ATOM   1001  CG1 VAL A  71     -10.729 -17.026  -3.045  1.00 13.070          C  
ATOM   1002  CG2 VAL A  71      -8.682 -15.728  -2.362  1.00 13.070          C  
ATOM   1003  H   VAL A  71      -9.182 -15.647   0.471  1.00 10.850          H  
ATOM   1004  HA  VAL A  71     -10.952 -14.633  -1.557  1.00 11.340          H  
ATOM   1005  HB  VAL A  71      -9.590 -17.345  -1.264  1.00 15.680          H  
ATOM   1006 1HG1 VAL A  71     -10.109 -17.689  -3.645  1.00 15.680          H  
ATOM   1007 2HG1 VAL A  71     -11.600 -17.584  -2.692  1.00 15.680          H  
ATOM   1008 3HG1 VAL A  71     -11.066 -16.191  -3.659  1.00 15.680          H  
ATOM   1009 1HG2 VAL A  71      -8.065 -16.389  -2.974  1.00 15.680          H  
ATOM   1010 2HG2 VAL A  71      -9.007 -14.879  -2.964  1.00 15.680          H  
ATOM   1011 3HG2 VAL A  71      -8.095 -15.367  -1.522  1.00 15.680          H  
ATOM   1012  N   ASN A  72     -12.051 -17.118   0.282  1.00  9.630          N  
ATOM   1013  CA  ASN A  72     -13.242 -17.795   0.733  1.00  9.960          C  
ATOM   1014  C   ASN A  72     -13.755 -16.992   1.913  1.00  9.700          C  
ATOM   1015  O   ASN A  72     -13.134 -17.004   2.979  1.00  9.950          O  
ATOM   1016  CB  ASN A  72     -12.937 -19.230   1.102  1.00 13.810          C  
ATOM   1017  CG  ASN A  72     -12.477 -20.034  -0.089  1.00 13.810          C  
ATOM   1018  OD1 ASN A  72     -13.046 -19.945  -1.185  1.00 13.810          O  
ATOM   1019  ND2 ASN A  72     -11.448 -20.820   0.107  1.00 13.810          N  
ATOM   1020  H   ASN A  72     -11.163 -17.329   0.707  1.00 11.560          H  
ATOM   1021  HA  ASN A  72     -14.001 -17.771  -0.051  1.00 11.950          H  
ATOM   1022 1HB  ASN A  72     -12.164 -19.255   1.871  1.00 16.570          H  
ATOM   1023 2HB  ASN A  72     -13.831 -19.695   1.519  1.00 16.570          H  
ATOM   1024 1HD2 ASN A  72     -11.096 -21.381  -0.644  1.00 16.570          H  
ATOM   1025 2HD2 ASN A  72     -11.016 -20.868   1.009  1.00 16.570          H  
ATOM   1026  N   ARG A  73     -14.834 -16.248   1.688  1.00  9.450          N  
ATOM   1027  CA  ARG A  73     -15.398 -15.346   2.684  1.00  9.440          C  
ATOM   1028  C   ARG A  73     -16.213 -16.056   3.757  1.00  9.700          C  
ATOM   1029  O   ARG A  73     -16.860 -17.070   3.493  1.00  9.990          O  
ATOM   1030  CB  ARG A  73     -16.250 -14.300   1.992  1.00 13.220          C  
ATOM   1031  CG  ARG A  73     -17.472 -14.824   1.259  1.00 13.220          C  
ATOM   1032  CD  ARG A  73     -18.075 -13.760   0.434  1.00 13.220          C  
ATOM   1033  NE  ARG A  73     -18.754 -12.740   1.230  1.00 13.220          N  
ATOM   1034  CZ  ARG A  73     -20.050 -12.777   1.610  1.00 13.220          C  
ATOM   1035  NH1 ARG A  73     -20.842 -13.784   1.271  1.00 13.220          N  
ATOM   1036  NH2 ARG A  73     -20.514 -11.780   2.326  1.00 13.220          N  
ATOM   1037  H   ARG A  73     -15.254 -16.306   0.772  1.00 11.340          H  
ATOM   1038  HA  ARG A  73     -14.577 -14.834   3.169  1.00 11.330          H  
ATOM   1039 1HB  ARG A  73     -16.604 -13.586   2.735  1.00 15.860          H  
ATOM   1040 2HB  ARG A  73     -15.635 -13.752   1.276  1.00 15.860          H  
ATOM   1041 1HG  ARG A  73     -17.198 -15.652   0.610  1.00 15.860          H  
ATOM   1042 2HG  ARG A  73     -18.214 -15.160   1.985  1.00 15.860          H  
ATOM   1043 1HD  ARG A  73     -17.277 -13.276  -0.115  1.00 15.860          H  
ATOM   1044 2HD  ARG A  73     -18.779 -14.185  -0.274  1.00 15.860          H  
ATOM   1045  HE  ARG A  73     -18.205 -11.935   1.555  1.00 15.860          H  
ATOM   1046 1HH1 ARG A  73     -20.487 -14.554   0.722  1.00 15.860          H  
ATOM   1047 2HH1 ARG A  73     -21.808 -13.787   1.566  1.00 15.860          H  
ATOM   1048 1HH2 ARG A  73     -19.875 -11.016   2.580  1.00 15.860          H  
ATOM   1049 2HH2 ARG A  73     -21.471 -11.762   2.634  1.00 15.860          H  
ATOM   1050  N   SER A  74     -16.205 -15.474   4.949  1.00  9.860          N  
ATOM   1051  CA  SER A  74     -16.943 -15.921   6.118  1.00 10.370          C  
ATOM   1052  C   SER A  74     -16.999 -14.746   7.076  1.00 10.540          C  
ATOM   1053  O   SER A  74     -16.479 -13.677   6.765  1.00 10.760          O  
ATOM   1054  CB  SER A  74     -16.279 -17.131   6.751  1.00 14.310          C  
ATOM   1055  OG  SER A  74     -15.061 -16.792   7.341  1.00 14.310          O  
ATOM   1056  H   SER A  74     -15.623 -14.654   5.073  1.00 11.830          H  
ATOM   1057  HA  SER A  74     -17.962 -16.182   5.825  1.00 12.440          H  
ATOM   1058 1HB  SER A  74     -16.942 -17.559   7.499  1.00 17.180          H  
ATOM   1059 2HB  SER A  74     -16.117 -17.891   5.987  1.00 17.180          H  
ATOM   1060  HG  SER A  74     -14.687 -17.613   7.665  1.00 17.180          H  
ATOM   1061  N   LEU A  75     -17.665 -14.869   8.213  1.00 10.650          N  
ATOM   1062  CA  LEU A  75     -17.650 -13.728   9.118  1.00 11.040          C  
ATOM   1063  C   LEU A  75     -16.219 -13.411   9.519  1.00 11.090          C  
ATOM   1064  O   LEU A  75     -15.482 -14.291   9.970  1.00 10.960          O  
ATOM   1065  CB  LEU A  75     -18.485 -14.004  10.386  1.00 15.300          C  
ATOM   1066  CG  LEU A  75     -18.670 -12.800  11.378  1.00 15.300          C  
ATOM   1067  CD1 LEU A  75     -19.527 -11.724  10.705  1.00 15.300          C  
ATOM   1068  CD2 LEU A  75     -19.332 -13.294  12.687  1.00 15.300          C  
ATOM   1069  H   LEU A  75     -18.124 -15.732   8.460  1.00 12.780          H  
ATOM   1070  HA  LEU A  75     -18.037 -12.866   8.591  1.00 13.250          H  
ATOM   1071 1HB  LEU A  75     -19.475 -14.338  10.086  1.00 18.360          H  
ATOM   1072 2HB  LEU A  75     -18.006 -14.813  10.937  1.00 18.360          H  
ATOM   1073  HG  LEU A  75     -17.699 -12.359  11.615  1.00 18.360          H  
ATOM   1074 1HD1 LEU A  75     -19.665 -10.901  11.356  1.00 18.360          H  
ATOM   1075 2HD1 LEU A  75     -19.060 -11.363   9.814  1.00 18.360          H  
ATOM   1076 3HD1 LEU A  75     -20.503 -12.134  10.461  1.00 18.360          H  
ATOM   1077 1HD2 LEU A  75     -19.459 -12.465  13.376  1.00 18.360          H  
ATOM   1078 2HD2 LEU A  75     -20.309 -13.725  12.463  1.00 18.360          H  
ATOM   1079 3HD2 LEU A  75     -18.699 -14.051  13.147  1.00 18.360          H  
ATOM   1080  N   PHE A  76     -15.825 -12.148   9.387  1.00 11.470          N  
ATOM   1081  CA  PHE A  76     -14.466 -11.784   9.734  1.00 11.740          C  
ATOM   1082  C   PHE A  76     -14.387 -10.903  10.950  1.00 12.530          C  
ATOM   1083  O   PHE A  76     -15.212 -10.011  11.153  1.00 12.920          O  
ATOM   1084  CB  PHE A  76     -13.786 -11.021   8.598  1.00 16.330          C  
ATOM   1085  CG  PHE A  76     -13.517 -11.819   7.366  1.00 16.330          C  
ATOM   1086  CD1 PHE A  76     -14.330 -11.698   6.261  1.00 16.330          C  
ATOM   1087  CD2 PHE A  76     -12.458 -12.712   7.311  1.00 16.330          C  
ATOM   1088  CE1 PHE A  76     -14.093 -12.431   5.144  1.00 16.330          C  
ATOM   1089  CE2 PHE A  76     -12.221 -13.441   6.182  1.00 16.330          C  
ATOM   1090  CZ  PHE A  76     -13.039 -13.296   5.097  1.00 16.330          C  
ATOM   1091  H   PHE A  76     -16.458 -11.456   9.022  1.00 13.760          H  
ATOM   1092  HA  PHE A  76     -13.902 -12.694   9.933  1.00 14.090          H  
ATOM   1093 1HB  PHE A  76     -14.417 -10.183   8.319  1.00 19.590          H  
ATOM   1094 2HB  PHE A  76     -12.858 -10.605   8.955  1.00 19.590          H  
ATOM   1095  HD1 PHE A  76     -15.173 -11.027   6.286  1.00 19.590          H  
ATOM   1096  HD2 PHE A  76     -11.819 -12.840   8.169  1.00 19.590          H  
ATOM   1097  HE1 PHE A  76     -14.751 -12.333   4.298  1.00 19.590          H  
ATOM   1098  HE2 PHE A  76     -11.392 -14.147   6.145  1.00 19.590          H  
ATOM   1099  HZ  PHE A  76     -12.859 -13.881   4.204  1.00 19.590          H  
ATOM   1100  N   VAL A  77     -13.337 -11.113  11.718  1.00 12.920          N  
ATOM   1101  CA  VAL A  77     -13.044 -10.247  12.833  1.00 13.840          C  
ATOM   1102  C   VAL A  77     -11.656  -9.715  12.631  1.00 14.340          C  
ATOM   1103  O   VAL A  77     -10.688 -10.433  12.851  1.00 14.200          O  
ATOM   1104  CB  VAL A  77     -13.099 -11.021  14.150  1.00 19.010          C  
ATOM   1105  CG1 VAL A  77     -12.803 -10.083  15.324  1.00 19.010          C  
ATOM   1106  CG2 VAL A  77     -14.448 -11.647  14.278  1.00 19.010          C  
ATOM   1107  H   VAL A  77     -12.729 -11.893  11.509  1.00 15.500          H  
ATOM   1108  HA  VAL A  77     -13.750  -9.418  12.855  1.00 16.610          H  
ATOM   1109  HB  VAL A  77     -12.331 -11.791  14.152  1.00 22.810          H  
ATOM   1110 1HG1 VAL A  77     -12.836 -10.642  16.239  1.00 22.810          H  
ATOM   1111 2HG1 VAL A  77     -11.808  -9.642  15.212  1.00 22.810          H  
ATOM   1112 3HG1 VAL A  77     -13.543  -9.290  15.356  1.00 22.810          H  
ATOM   1113 1HG2 VAL A  77     -14.509 -12.196  15.205  1.00 22.810          H  
ATOM   1114 2HG2 VAL A  77     -15.176 -10.849  14.258  1.00 22.810          H  
ATOM   1115 3HG2 VAL A  77     -14.636 -12.327  13.449  1.00 22.810          H  
ATOM   1116  N   PHE A  78     -11.560  -8.450  12.269  1.00 15.070          N  
ATOM   1117  CA  PHE A  78     -10.273  -7.881  11.957  1.00 15.710          C  
ATOM   1118  C   PHE A  78      -9.793  -6.886  12.980  1.00 16.640          C  
ATOM   1119  O   PHE A  78     -10.574  -6.272  13.713  1.00 17.190          O  
ATOM   1120  CB  PHE A  78     -10.300  -7.268  10.554  1.00 21.740          C  
ATOM   1121  CG  PHE A  78     -11.375  -6.275  10.336  1.00 21.740          C  
ATOM   1122  CD1 PHE A  78     -11.182  -4.931  10.590  1.00 21.740          C  
ATOM   1123  CD2 PHE A  78     -12.614  -6.698   9.863  1.00 21.740          C  
ATOM   1124  CE1 PHE A  78     -12.196  -4.024  10.377  1.00 21.740          C  
ATOM   1125  CE2 PHE A  78     -13.629  -5.797   9.652  1.00 21.740          C  
ATOM   1126  CZ  PHE A  78     -13.420  -4.453   9.907  1.00 21.740          C  
ATOM   1127  H   PHE A  78     -12.396  -7.891  12.158  1.00 18.080          H  
ATOM   1128  HA  PHE A  78      -9.546  -8.693  11.945  1.00 18.850          H  
ATOM   1129 1HB  PHE A  78      -9.350  -6.776  10.378  1.00 26.090          H  
ATOM   1130 2HB  PHE A  78     -10.402  -8.035   9.814  1.00 26.090          H  
ATOM   1131  HD1 PHE A  78     -10.219  -4.590  10.960  1.00 26.090          H  
ATOM   1132  HD2 PHE A  78     -12.778  -7.760   9.658  1.00 26.090          H  
ATOM   1133  HE1 PHE A  78     -12.025  -2.965  10.578  1.00 26.090          H  
ATOM   1134  HE2 PHE A  78     -14.596  -6.138   9.283  1.00 26.090          H  
ATOM   1135  HZ  PHE A  78     -14.222  -3.735   9.740  1.00 26.090          H  
ATOM   1136  N   SER A  79      -8.483  -6.740  13.009  1.00 16.920          N  
ATOM   1137  CA  SER A  79      -7.784  -5.808  13.878  1.00 17.870          C  
ATOM   1138  C   SER A  79      -7.756  -4.420  13.281  1.00 18.660          C  
ATOM   1139  O   SER A  79      -8.189  -4.177  12.154  1.00 18.450          O  
ATOM   1140  CB  SER A  79      -6.357  -6.239  14.127  1.00 24.640          C  
ATOM   1141  OG  SER A  79      -5.568  -6.007  12.998  1.00 24.640          O  
ATOM   1142  H   SER A  79      -7.937  -7.331  12.374  1.00 20.300          H  
ATOM   1143  HA  SER A  79      -8.311  -5.760  14.833  1.00 21.440          H  
ATOM   1144 1HB  SER A  79      -5.951  -5.695  14.981  1.00 29.570          H  
ATOM   1145 2HB  SER A  79      -6.339  -7.300  14.374  1.00 29.570          H  
ATOM   1146  HG  SER A  79      -4.688  -6.355  13.220  1.00 29.570          H  
ATOM   1147  N   GLU A  80      -7.187  -3.495  14.026  1.00 19.680          N  
ATOM   1148  CA  GLU A  80      -7.005  -2.113  13.606  1.00 20.630          C  
ATOM   1149  C   GLU A  80      -6.067  -2.011  12.383  1.00 21.090          C  
ATOM   1150  O   GLU A  80      -6.009  -0.987  11.709  1.00 21.650          O  
ATOM   1151  CB  GLU A  80      -6.515  -1.311  14.803  1.00 28.500          C  
ATOM   1152  CG  GLU A  80      -7.567  -1.261  15.935  1.00 28.500          C  
ATOM   1153  CD  GLU A  80      -7.596  -2.515  16.786  1.00 28.500          C  
ATOM   1154  OE1 GLU A  80      -6.682  -3.308  16.648  1.00 28.500          O  
ATOM   1155  OE2 GLU A  80      -8.552  -2.734  17.495  1.00 28.500          O  
ATOM   1156  H   GLU A  80      -6.868  -3.752  14.966  1.00 23.620          H  
ATOM   1157  HA  GLU A  80      -7.979  -1.718  13.315  1.00 24.760          H  
ATOM   1158 1HB  GLU A  80      -5.597  -1.753  15.193  1.00 34.200          H  
ATOM   1159 2HB  GLU A  80      -6.285  -0.293  14.495  1.00 34.200          H  
ATOM   1160 1HG  GLU A  80      -7.353  -0.407  16.565  1.00 34.200          H  
ATOM   1161 2HG  GLU A  80      -8.552  -1.116  15.496  1.00 34.200          H  
ATOM   1162  N   ASP A  81      -5.320  -3.086  12.101  1.00 20.980          N  
ATOM   1163  CA  ASP A  81      -4.407  -3.153  10.966  1.00 21.540          C  
ATOM   1164  C   ASP A  81      -5.129  -3.739   9.747  1.00 21.400          C  
ATOM   1165  O   ASP A  81      -4.522  -3.950   8.694  1.00 21.640          O  
ATOM   1166  CB  ASP A  81      -3.203  -4.026  11.307  1.00 29.930          C  
ATOM   1167  CG  ASP A  81      -2.316  -3.447  12.407  1.00 29.930          C  
ATOM   1168  OD1 ASP A  81      -2.107  -2.257  12.449  1.00 29.930          O  
ATOM   1169  OD2 ASP A  81      -1.879  -4.221  13.224  1.00 29.930          O  
ATOM   1170  H   ASP A  81      -5.404  -3.910  12.691  1.00 25.180          H  
ATOM   1171  HA  ASP A  81      -4.069  -2.145  10.723  1.00 25.850          H  
ATOM   1172 1HB  ASP A  81      -3.546  -5.000  11.622  1.00 35.920          H  
ATOM   1173 2HB  ASP A  81      -2.598  -4.171  10.411  1.00 35.920          H  
ATOM   1174  N   ASN A  82      -6.439  -3.973   9.912  1.00 21.150          N  
ATOM   1175  CA  ASN A  82      -7.372  -4.537   8.950  1.00 21.160          C  
ATOM   1176  C   ASN A  82      -7.014  -5.930   8.446  1.00 21.090          C  
ATOM   1177  O   ASN A  82      -7.209  -6.246   7.272  1.00 21.100          O  
ATOM   1178  CB  ASN A  82      -7.550  -3.572   7.799  1.00 29.620          C  
ATOM   1179  CG  ASN A  82      -8.141  -2.255   8.259  1.00 29.620          C  
ATOM   1180  OD1 ASN A  82      -9.087  -2.209   9.063  1.00 29.620          O  
ATOM   1181  ND2 ASN A  82      -7.593  -1.177   7.757  1.00 29.620          N  
ATOM   1182  H   ASN A  82      -6.860  -3.758  10.814  1.00 25.380          H  
ATOM   1183  HA  ASN A  82      -8.333  -4.628   9.454  1.00 25.390          H  
ATOM   1184 1HB  ASN A  82      -6.595  -3.386   7.313  1.00 35.540          H  
ATOM   1185 2HB  ASN A  82      -8.215  -4.011   7.057  1.00 35.540          H  
ATOM   1186 1HD2 ASN A  82      -7.933  -0.272   8.016  1.00 35.540          H  
ATOM   1187 2HD2 ASN A  82      -6.830  -1.258   7.114  1.00 35.540          H  
ATOM   1188  N   VAL A  83      -6.532  -6.780   9.350  1.00 21.140          N  
ATOM   1189  CA  VAL A  83      -6.200  -8.153   9.012  1.00 21.210          C  
ATOM   1190  C   VAL A  83      -6.893  -9.113   9.963  1.00 21.270          C  
ATOM   1191  O   VAL A  83      -7.301  -8.721  11.064  1.00 21.550          O  
ATOM   1192  CB  VAL A  83      -4.674  -8.369   9.080  1.00 29.670          C  
ATOM   1193  CG1 VAL A  83      -3.976  -7.452   8.093  1.00 29.670          C  
ATOM   1194  CG2 VAL A  83      -4.172  -8.085  10.496  1.00 29.670          C  
ATOM   1195  H   VAL A  83      -6.392  -6.459  10.296  1.00 25.370          H  
ATOM   1196  HA  VAL A  83      -6.546  -8.357   8.002  1.00 25.450          H  
ATOM   1197  HB  VAL A  83      -4.447  -9.400   8.807  1.00 35.600          H  
ATOM   1198 1HG1 VAL A  83      -2.903  -7.617   8.134  1.00 35.600          H  
ATOM   1199 2HG1 VAL A  83      -4.335  -7.651   7.092  1.00 35.600          H  
ATOM   1200 3HG1 VAL A  83      -4.184  -6.418   8.344  1.00 35.600          H  
ATOM   1201 1HG2 VAL A  83      -3.095  -8.244  10.538  1.00 35.600          H  
ATOM   1202 2HG2 VAL A  83      -4.394  -7.058  10.758  1.00 35.600          H  
ATOM   1203 3HG2 VAL A  83      -4.657  -8.754  11.210  1.00 35.600          H  
ATOM   1204  N   VAL A  84      -6.989 -10.374   9.554  1.00 21.130          N  
ATOM   1205  CA  VAL A  84      -7.616 -11.406  10.366  1.00 21.310          C  
ATOM   1206  C   VAL A  84      -6.624 -12.551  10.545  1.00 21.330          C  
ATOM   1207  O   VAL A  84      -6.791 -13.620   9.954  1.00 21.300          O  
ATOM   1208  OXT VAL A  84      -5.531 -12.304  11.046  1.00 31.960          O  
ATOM   1209  CB  VAL A  84      -8.900 -11.919   9.670  1.00 28.660          C  
ATOM   1210  CG1 VAL A  84      -9.611 -12.970  10.504  1.00 28.660          C  
ATOM   1211  CG2 VAL A  84      -9.803 -10.758   9.376  1.00 28.660          C  
ATOM   1212  H   VAL A  84      -6.626 -10.624   8.638  1.00 25.360          H  
ATOM   1213  HA  VAL A  84      -7.872 -10.995  11.346  1.00 25.570          H  
ATOM   1214  HB  VAL A  84      -8.625 -12.398   8.765  1.00 34.390          H  
ATOM   1215 1HG1 VAL A  84     -10.490 -13.319   9.979  1.00 34.390          H  
ATOM   1216 2HG1 VAL A  84      -8.965 -13.817  10.698  1.00 34.390          H  
ATOM   1217 3HG1 VAL A  84      -9.908 -12.524  11.452  1.00 34.390          H  
ATOM   1218 1HG2 VAL A  84     -10.669 -11.095   8.876  1.00 34.390          H  
ATOM   1219 2HG2 VAL A  84     -10.073 -10.303  10.304  1.00 34.390          H  
ATOM   1220 3HG2 VAL A  84      -9.295 -10.041   8.744  1.00 34.390          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 -357.807 38.4022 254.945 -24.3848 7.29204 18.7643 117.54 -144.58 -0.65541 -4.54565 -84.0671 -27.8022 -26.9649 -12.1939 -8.30923 -2.09679 0 -1.95302 2.59955 33.4919 55.4649 -25.7211 6.54367 5.73539 -7.92449 42.666 -145.56
MET:NtermProteinFull_1 -2.33614 0.1214 0.78221 -0.4174 0.05365 0.05383 0.57672 -0.6129 -0 -0 -0.60997 0.4921 0 0 0 0 0 0.01957 0.03463 2.54346 0 0 0 0.60916 0 0.06587 1.37619
VAL_2 -3.41065 0.38252 1.1669 -0.26896 0.14833 0.05182 0.60367 -0.99405 -0 -0 -0.7266 0.18552 0 0 0 0 0 -0.0868 0.01559 0.10183 0 -0.38168 0 1.9342 -0.26038 0.17949 -1.35925
ARG_3 -1.79285 0.09869 1.12922 -0.51157 0.06419 0.27252 0.08369 -0.70801 -0 -0 0.05975 0.56835 0 0 0 0 0 -0.0405 0.00168 2.00828 0 -0.06235 0 -1.2888 -0.3973 0.16149 -0.35352
PHE_4 -5.74319 0.72864 0.93206 -0.5367 0.02483 0.25589 0.34917 -1.1841 -0 -0 -0.64744 0.0535 0 0 0 0 0 0.10611 0.02143 0 1.9872 -0.33751 0 1.0402 -0.27353 0.43287 -2.79057
GLY_5 -2.95838 0.2616 4.12801 -0.00028 0 0 1.44271 -1.78957 -0.01568 -0.08941 -2.78395 -0.17647 0 0 -0.54877 0 0 -0.06514 0 0 0 -1.26578 0 0.83697 0.08062 0.50771 -2.43579
ASP_6 -4.31755 0.48652 4.30187 -0.11318 0.00627 0.34491 1.65581 -1.99618 -0 -0 -1.28786 -0.53079 0 0 0 0 0 -0.09099 0.05001 0 1.72392 0.00581 0 -2.3716 0.13145 0.38403 -1.61755
GLU_7 -4.46208 0.47218 5.54623 -0.55535 0.22814 1.5139 1.36764 -2.41774 -0 -0 -3.0043 -2.95702 0 0 -0.54877 0 0 -0.1491 0.01007 0 3.186 -0.21929 0 -2.7348 -0.00782 0.48095 -4.25115
LEU_8 -7.95502 0.93745 3.36177 -0.72158 0.31967 0.34628 1.44837 -2.18404 -0 -0 -0.63522 -0.02516 0 0 0 0 0 -0.01069 0.04761 1.56764 0 -0.26725 0 0.18072 -0.04535 0.48736 -3.14746
GLY_9 -5.06526 0.64672 4.77869 -0.00024 0 0 2.49799 -2.63063 -0.01568 -0.08941 -2.09232 -0.27523 0 0 0 0 0 -0.03654 0 0 0 0.54885 0 0.83697 0.06269 0.51859 -0.3148
GLY_10 -4.17122 0.39624 4.1277 -4e-05 0 0 2.09254 -2.22699 -0.03484 -0.13825 -0.5495 -0.43776 0 0 0 0 0 -0.08465 0 0 0 0.51906 0 0.83697 0.23719 0.58612 1.15256
ARG_11 -5.45756 0.50292 5.60494 -0.86907 0.16495 0.63913 1.97756 -2.75576 -0.02046 -0.11027 -2.48044 0.33274 0 0 -0.94002 0 0 -0.0806 0.12325 1.77609 0 -0.15945 0 -1.2888 -0.22525 0.59615 -2.66995
TYR_12 -5.75258 0.45687 3.62863 -0.66458 0.07009 0.39349 1.44989 -2.0724 -0.04656 -0.17344 -0.62876 -0.18893 0 0 0 0 0 -0.04296 0.09266 0 2.03316 -0.28554 0.00307 1.2797 -0.49064 0.41171 -0.52714
GLY_13 -1.74323 0.04054 2.15045 -5e-05 0 0 1.03321 -1.08689 -0 -0 -0.35102 -0.3839 0 0 0 0 0 -0.13612 0 0 0 -1.35234 0 0.83697 -0.5547 0.26655 -1.28052
GLY_14 -3.08516 0.45474 3.90789 -0.0002 0 0 2.00058 -1.94734 -0.0609 -0.27218 -2.31048 -0.15577 0 0 -1.0482 0 0 -0.0723 0 0 0 -0.97796 0 0.83697 -0.50641 0.86304 -2.37367
PRO_15 -3.01248 0.63684 2.46481 -0.13558 0.00019 0.09454 0.87238 -1.11805 -0 -0 -0.44011 0.2608 0 0 0 0 0 -0.02563 0.01836 0.26096 0 -1.16977 0 -2.4119 -0.38234 0.90798 -3.17901
GLY_16 -2.28841 0.15708 2.00125 -0.0004 0 0 0.60941 -1.14666 -0.01891 -0.1273 -0.45665 -0.20984 0 0 -0.11814 0 0 -0.06041 0 0 0 -1.5271 0 0.83697 -0.10886 0.29687 -2.1611
GLY_17 -4.0278 0.72424 2.77541 -5e-05 0 0 1.21864 -1.84755 -0 -0 -0.41616 -0.39045 0 0 0 0 0 -0.16039 0 0 0 -1.50303 0 0.83697 -0.3535 0.35967 -2.784
GLY_18 -2.81013 0.36284 2.89324 -0.00033 0 0 1.45392 -1.68632 -0.0125 -0.11317 -1.16656 -0.205 0 0 0 0 0 -0.08653 0 0 0 -0.40034 0 0.83697 -0.46531 0.42048 -0.97874
GLU_19 -5.8699 0.39916 5.57248 -0.5492 0.23834 1.51318 2.14026 -2.38408 -0.0304 -0.21504 -1.49112 -2.95956 0 0 0 -0.29629 0 -0.03459 0.04838 0 3.24945 -0.20548 0 -2.7348 -0.21532 0.35192 -3.47261
ARG_20 -4.84681 0.53479 3.52417 -0.73716 0.24813 0.58969 1.01308 -1.76217 -0 -0 -0.77478 -0.13249 0 0 0 -0.29629 0 -0.05443 0.0179 1.73739 0 -0.12475 0 -1.2888 -0.41207 0.3577 -2.4069
ALA_21 -4.51154 0.21816 2.88807 -0.02507 6e-05 0 2.23522 -2.11902 -0.01482 -0.12419 -0.71825 -0.20927 0 0 0 0 0 -0.04249 0 0 0 -0.09926 0 1.8394 -0.67459 0.33306 -1.02453
ARG_22 -1.93895 0.05085 1.39107 -0.43389 0.04002 0.21214 0.20359 -0.72371 -0.01355 -0.1555 -0.49844 0.46742 0 0 0 0 0 -0.06702 0.05857 2.29864 0 -0.03103 0 -1.2888 -0.78406 0.27222 -0.94044
GLY_23 -3.27484 0.33577 3.01892 -0.00185 0 0 1.04668 -1.68362 -0.00232 -0.01102 0.16854 -0.33221 0 0 0 0 0 -0.12416 0 0 0 -1.53827 0 0.83697 0.07136 0.37089 -1.11916
GLY_24 -3.82554 0.62207 2.52411 -0.00038 0 0 1.03775 -1.71786 -0.00217 -0.00867 0.06401 -0.19636 0 0 0 0 0 -0.06125 0 0 0 -0.74625 0 0.83697 0.42116 0.50423 -0.54819
GLY_25 -2.24094 0.27477 1.58127 -5e-05 0 0 0.61288 -1.10796 -0 -0 0.37152 -0.41789 0 0 0 0 0 -0.04684 0 0 0 0.3761 0 0.83697 0.02059 0.31091 0.57132
ALA_26 -1.77695 0.3781 0.67173 -0.02751 0.00571 0 0.37026 -0.72931 -0 -0 0.23766 -0.44576 0 0 0 0 0 -0.06275 0 0 0 0.19493 0 1.8394 -0.24495 0.18318 0.59374
GLY_27 -2.14995 0.18189 2.34311 -0.00066 0 0 0.99867 -1.26502 -0.00217 -0.00867 -0.33588 -0.23005 0 0 0 0 0 -0.15024 0 0 0 -0.20612 0 0.83697 0.0881 0.17372 0.27371
GLY_28 -2.23399 0.24152 1.00914 -0.00052 0 0 0.28811 -0.78378 -0.0013 -0.00386 -0.19799 -0.23253 0 0 0 0 0 -0.06897 0 0 0 0.19086 0 0.83697 0.57411 0.10181 -0.28042
ALA_29 -5.81683 0.49458 2.55938 -0.02452 0.00025 0 2.81667 -2.29994 -0 -0 -3.43039 -0.34036 0 0 0 0 0 -0.03529 0 0 0 0.21938 0 1.8394 0.37838 0.29761 -3.34168
GLY_30 -4.03408 0.72178 2.38367 -0.0013 0 0 1.21853 -1.58527 -0.0013 -0.00386 -1.52072 -0.32294 0 0 0 0 0 -0.04986 0 0 0 -1.04213 0 0.83697 0.39374 0.6124 -2.39437
GLY_31 -4.56222 0.47617 4.64767 -0.00036 0 0 2.95425 -2.4495 -0.00524 -0.06564 -4.44103 -0.34631 0 0 0 0 0 0.16586 0 0 0 1.42453 0 0.83697 3.11499 1.17207 2.92222
PRO_32 -3.34324 0.37901 1.13591 -0.1703 0.0862 0.11495 0.14484 -0.58809 -0 -0 -0.07803 0.12194 0 0 0 0 0 0.03254 0.0204 0.18046 0 -0.88032 0 -2.4119 3.16329 1.02398 -1.06837
GLY_33 -3.18946 0.63326 3.27497 -0.00032 0 0 1.10984 -1.69453 -0.03644 -0.24387 -0.43904 -0.20477 0 0 -0.20605 0 0 -0.11682 0 0 0 -0.2259 0 0.83697 0.04525 0.85218 0.39526
PRO_34 -3.49366 0.59507 2.71195 -0.19834 0.00394 0.14108 0.78451 -1.15566 -0.00875 -0.05556 -0.92385 0.06515 0 0 -0.26811 0 0 2e-05 0.01352 0.35412 0 -0.86324 0 -2.4119 -0.39129 0.86979 -4.23123
GLY_35 -0.85235 0.31928 0.86178 -7e-05 0 0 0.07877 -0.41831 -0 -0 0.25145 -0.35586 0 0 0 0 0 -0.13783 0 0 0 0.59755 0 0.83697 0.13905 0.36032 1.68076
GLY_36 -1.29792 0.05959 1.42468 -0.00033 0 0 0.48658 -0.75675 -0 -0 0.60136 -0.17488 0 0 0 0 0 -0.11944 0 0 0 -0.99899 0 0.83697 0.33089 0.11518 0.50693
LEU_37 -2.82872 0.22068 1.38296 -0.50618 0.25357 0.13411 0.512 -0.76482 -0.01103 -0.07501 0.42054 0.13077 0 0 0 0 0 -0.01832 0.00533 0.25263 0 -0.18329 0 0.18072 0.08197 0.12077 -0.69132
GLN_38 -3.54032 0.41818 3.99421 -0.31772 0.04262 0.19727 1.35678 -1.59915 -0.00063 -0.01079 -1.98537 -0.15153 0 0 -0.46585 -0.75211 0 0.00353 0.0238 0 2.83222 0.03246 0 -0.18838 -0.10521 0.92901 0.71304
PRO_39 -4.98276 0.4893 3.05685 -0.20676 0.00789 0.15092 0.75566 -1.38531 -0 -0 -0.66562 0.01361 0 0 0 0 0 0.07612 0.00485 0.33713 0 -0.81837 0 -2.4119 -0.24801 1.14699 -4.67942
GLY_40 -4.07261 0.48529 4.15391 -0.00036 0 0 2.06646 -2.10038 -0.02277 -0.06672 -2.40252 -0.34779 0 0 0 0 0 0.17955 0 0 0 1.18442 0 0.83697 0.38832 0.83507 1.11683
GLN_41 -4.06985 0.23006 2.82622 -0.24493 0.0342 0.18214 0.88499 -1.38894 -0 -0 -0.63855 -0.38514 0 0 0 -0.75211 0 -0.03053 0.03626 0 3.65365 0.06989 0 -0.18838 0.42578 0.70611 1.35085
ARG_42 -6.58202 0.60108 6.41407 -0.71242 0.13763 0.4349 2.96202 -3.11456 -1e-05 -2e-05 -3.24839 -0.08705 0 0 -1.16634 0 0 -0.01714 0.12476 2.76957 0 -0.18228 0 -1.2888 0.11064 0.81287 -2.0315
VAL_43 -5.98949 0.56923 2.36106 -0.2749 0.17654 0.06127 2.13259 -2.15004 -0 -0 -1.74753 -0.38073 0 0 0 0 0 0.13599 0.08155 0.23484 0 -0.66171 0 1.9342 0.06131 0.84342 -2.61239
LEU_44 -2.78137 0.21249 0.93725 -0.46721 0.21505 0.09349 0.2154 -0.90011 -0.01322 -0.04708 -0.11268 0.12328 0 0 0 0 0 0.2862 0.04411 0.51079 0 -0.36831 0 0.18072 -0.30232 0.68013 -1.49338
TYR_45 -8.71913 1.18445 1.61218 -0.63146 0.08086 0.31238 0.67204 -1.97893 -0.01109 -0.11487 -0.29257 -0.13883 0 0 0 0 0 0.01281 0.01176 0 1.98968 -0.25653 0.01738 1.2797 -0.2839 1.13719 -4.11687
LYS_46 -3.40262 0.21038 3.65008 -0.47144 0.10972 0.27093 1.92006 -1.65775 -0.01322 -0.04708 -1.11614 -0.1189 0 0 0 0 0 0.07075 0.02406 1.81615 0 0.05838 0 -1.5107 -0.16482 0.93388 0.5617
GLN_47 -2.18947 0.24761 2.10299 -0.59677 0.23537 1.00401 1.08516 -1.15329 -0.02033 -0.25194 -0.87741 -2.35468 0 0 0 0 0 -0.13598 0.01109 0 3.88047 -0.13128 0 -0.18838 -0.15153 0.38814 0.90379
SER_48 -2.20021 0.22758 2.43399 -0.02982 0.00048 0.04884 1.06304 -1.18744 -0.01224 -0.12338 0.08978 -0.99079 0 0 0 0 0 -0.04235 0.00358 0.1609 0 -0.25614 0.61489 -0.77834 -0.45027 0.22263 -1.20527
ILE_49 -7.38386 0.8411 4.78651 -0.57445 0.28559 0.20369 3.50563 -2.77867 -0 -0 -2.84177 -0.38246 0 0 0 0 0 -0.06077 0.04748 0.28493 0 0.25516 0 0.73287 0.05296 0.38907 -2.63698
ALA_50 -3.88324 0.25683 4.00027 -0.02408 1e-05 0 2.87754 -2.29281 -0 -0 -2.05987 -0.38808 0 0 0 0 0 -0.03368 0 0 0 -0.41398 0 1.8394 0.11307 0.43478 0.42617
GLN_51 -4.64423 0.34769 4.6284 -0.69781 0.27808 1.04983 1.70137 -2.29683 -0.00809 -0.12856 -2.04038 -2.16062 0 0 0 0 0 -0.02287 0.00139 0 3.29108 -0.15915 0 -0.18838 -0.52778 0.28216 -1.29469
ARG_52 -8.31355 0.93719 6.84919 -0.58448 0.09569 0.33461 3.45319 -3.2687 -0.01931 -0.10017 -1.48134 0.32033 0 0 0 0 0 0.27277 0.09505 2.30926 0 -0.12827 0 -1.2888 -0.25154 0.45828 -0.3106
ALA_53 -5.88839 0.51134 4.04867 -0.02027 0 0 2.65589 -2.79617 -0 -0 -1.54266 -0.38062 0 0 0 0 0 0.16184 0 0 0 -0.25703 0 1.8394 -0.2238 0.46816 -1.42365
ARG_54 -5.61046 0.5078 5.51175 -0.75948 0.15647 0.50491 2.61114 -2.87742 -0 -0 -2.10946 0.25585 0 0 0 0 0 0.00792 0.02209 2.76339 0 -0.03176 0 -1.2888 -0.34499 0.27898 -0.40209
THR_55 -7.40467 0.65115 5.9992 -0.20213 0.10592 0.07254 3.14316 -3.21068 -0 -0 -2.44868 -0.07873 0 0 0 0 0 0.07966 0.00044 0.08627 0 0.07035 2.29337 -1.0874 -0.04176 0.38243 -1.58958
MET_56 -11.8514 0.90556 8.38356 -0.36136 0.22081 -0.0027 3.83882 -4.62269 -0 -0 -2.62677 0.09957 0 0 0 0 0 -0.00728 0.02973 1.06062 0 0.0599 0 0.60916 0.19082 0.85039 -3.22332
ALA_57 -5.19906 0.55325 4.23022 -0.02312 0 0 2.84999 -2.73221 -0 -0 -1.59072 -0.36939 0 0 0 0 0 -0.08615 0 0 0 -0.38516 0 1.8394 -0.2255 0.74913 -0.38933
LEU_58 -5.08104 0.42988 3.39983 -0.50803 0.18853 0.13598 1.77096 -1.96404 -0 -0 -1.3321 0.20767 0 0 0 0 0 -0.10194 0.03415 0.29393 0 -0.0903 0 0.18072 -0.44712 0.38975 -2.49316
TYR_59 -5.46091 0.69163 3.14683 -0.70707 0.07032 0.43308 1.95406 -1.83477 -0.02188 -0.28351 -1.96571 -0.16687 0 0 0 0 0 -0.02023 0.1589 0 1.98877 -0.27508 0 1.2797 -0.29899 0.40617 -0.90558
ASN_60 -6.02255 0.8465 4.90372 -0.24146 0.03705 0.44668 2.09886 -2.65163 -0.00848 -0.1285 -0.67127 -0.68453 0 0 0 0 0 0.04464 0.20039 0 2.5216 -0.27815 0 -0.93687 -0.38198 1.07446 0.16846
PRO_61 -2.56469 0.4608 1.57463 -0.12998 0.00122 0.09382 0.57216 -0.76222 -0 -0 -0.49293 0.22755 0 0 0 0 0 0.00551 0.01649 0.20623 0 -1.12636 0 -2.4119 -0.57165 1.05016 -3.85118
ILE_62 -4.74406 0.82997 1.5751 -0.47811 0.3312 0.10405 0.44879 -1.32053 -0 -0 -0.13924 0.15269 0 0 0 0 0 -0.06088 0.01814 0.47544 0 -0.61664 0 0.73287 -0.64806 1.05208 -2.28721
PRO_63 -4.24304 0.56191 2.61233 -0.11568 0.00068 0.08544 1.44653 -1.17556 -0 -0 -1.63855 0.28643 0 0 -0.50463 0 0 -0.05547 0.02881 0.13199 0 -1.18668 0 -2.4119 -0.5408 1.13291 -5.58527
VAL_64 -3.79075 0.30033 3.10897 -0.27028 0.13543 0.05271 1.6975 -1.69809 -0 -0 -1.39357 0.32416 0 0 0 0 0 -0.03138 0.00205 0.17426 0 -0.17333 0 1.9342 -0.56132 0.38907 0.19996
LYS_65 -3.98346 0.48797 3.22019 -0.42759 0.07578 0.23748 1.05109 -1.50624 -0.01769 -0.12967 -0.17627 -0.09648 0 0 0 0 0 -0.07385 0.0056 1.46484 0 -0.07292 0 -1.5107 0.06073 0.32726 -1.06396
GLN_66 -2.54737 0.21657 2.20172 -0.27982 0.04767 0.22449 0.6976 -1.12764 -0 -0 0.51953 -0.42173 0 0 0 0 0 -0.11861 0.03166 0 2.88669 -0.14088 0 -0.18838 0.14507 0.32535 2.47192
ASN_67 -2.43706 0.20221 2.96325 -0.20058 0.03013 0.32736 1.147 -1.39323 -0.01083 -0.09962 -1.27463 -0.63325 0 0 0 0 0 -0.05397 0.00059 0 2.25011 -0.59615 0 -0.93687 -0.34047 0.224 -0.83202
CYS_68 -6.00048 0.58464 3.41347 -0.05046 0 0.0145 1.18541 -1.70794 -0.02852 -0.22929 -0.7997 -0.33005 0 0 0 0 0 -0.00864 0.15689 0.23189 0 0.15596 0 3.6196 -0.34106 0.24242 0.10865
PHE_69 -5.34323 0.61723 1.2623 -0.83796 0.03136 0.29941 1.32557 -1.36226 -0 -0 -0.29662 0.01381 0 0 0 0 0 -0.00601 0.03686 0 2.06724 -0.3208 0 1.0402 -0.24353 0.35674 -1.3597
THR_70 -4.17437 0.46502 3.29658 -0.11311 0.13052 0.06959 1.28436 -1.83536 -0 -0 -0.31188 -0.67311 0 0 -0.30272 0 0 -0.01554 0.01536 0.07783 0 -0.4737 2.40204 -1.0874 -0.13208 0.56902 -0.80895
VAL_71 -1.67696 0.04327 1.46163 -0.30867 0.20513 0.07045 0.15006 -0.77657 -0 -0 0.57072 -0.15074 0 0 0 0 0 0.00993 0.00203 0.07819 0 -0.34401 0 1.9342 -0.12399 0.44685 1.59154
ASN_72 -2.30688 0.06216 2.35477 -0.1893 0.01197 0.30252 0.46477 -1.15785 -0.01181 -0.15196 -0.36191 -0.56169 0 0 -0.30272 0 0 -0.07886 0.01771 0 2.90025 -0.51034 0 -0.93687 -0.13483 0.28478 -0.3061
ARG_73 -5.30767 0.26307 3.64029 -0.93656 0.18575 0.62045 1.11021 -1.7202 -0 -0 -1.61351 0.36067 0 0 -0.50463 0 0 -0.00374 0.22167 3.57213 0 -0.11158 0 -1.2888 -0.27944 0.45139 -1.3405
SER_74 -2.98477 0.30119 2.56979 -0.02282 0 0.05305 1.49179 -1.45591 -0.01181 -0.15196 0.06405 -0.58425 0 0 0 0 0 0.00044 0.00033 0.0723 0 -0.54507 0.60694 -0.77834 -0.16349 0.59349 -0.94508
LEU_75 -5.64316 0.78456 1.09406 -0.53212 0.25011 0.1194 0.49565 -1.4859 -0.00336 -0.01276 0.36883 0.30575 0 0 0 0 0 -0.08303 0.01401 0.424 0 -0.13857 0 0.18072 -0.23773 0.5247 -3.57484
PHE_76 -8.11922 0.97368 2.33585 -0.57838 0.02235 0.27561 2.29439 -2.09637 -0.00015 -0.00049 -0.03984 0.16648 0 0 0 0 0 0.14927 0.0115 0 2.11725 -0.30623 0 1.0402 -0.40304 0.3772 -1.77994
VAL_77 -4.50513 0.68071 0.90377 -0.29701 0.22429 0.07418 0.56423 -1.47074 -0.01971 -0.09844 0.43015 -0.64368 0 0 0 0 0 -0.00823 0.00866 0.22947 0 -0.42723 0 1.9342 -0.06746 0.49021 -1.99778
PHE_78 -4.38192 0.43225 1.79893 -1.01753 0.11147 0.65973 0.56457 -1.30225 -0 -0 -0.64112 -0.20065 0 0 0 0 0 0.00952 0.14563 0 2.68799 -0.37943 0 1.0402 -0.02498 0.49622 -0.00136
SER_79 -4.23642 0.4202 5.51558 -0.02579 0 0.06141 3.25693 -2.55486 -0.00893 -0.06191 -3.28574 -0.72697 0 0 -0.69214 0 0 0.02691 0.14508 0.18979 0 -0.44545 0.60597 -0.77834 -0.11559 0.34349 -2.36677
GLU_80 -4.46473 0.37696 3.93835 -0.47937 0.32806 1.50421 0.9316 -1.71029 -0.01103 -0.07501 -0.78844 -2.93875 0 0 0 0 0 -0.06876 0.03282 0 3.77378 -0.22585 0 -2.7348 -0.23431 0.37047 -2.4751
ASP_81 -2.9579 0.46284 3.16508 -0.11903 0.01371 0.3662 0.84338 -1.57801 -0.00893 -0.06191 -0.43861 -0.33456 0 0 -0.69214 0 0 -0.07542 0.01187 0 2.55055 -0.36811 0 -2.3716 -0.64604 0.45936 -1.77927
ASN_82 -3.69815 0.29754 3.07581 -0.19646 0.04004 0.33093 1.35861 -1.79087 -0 -0 -1.01223 -1.01577 0 0 0 0 0 -0.09526 0.01407 0 1.89383 -0.99387 0 -0.93687 -0.86382 0.41276 -3.17972
VAL_83 -4.99105 0.48826 2.84667 -0.31635 0.23141 0.06757 1.76402 -1.96854 -0.01635 -0.08568 -1.5201 -0.39397 0 0 0 0 0 0.00578 0.00037 0.14868 0 -0.43358 0 1.9342 -0.66724 0.24368 -2.66222
VAL:CtermProteinFull_84 -4.95415 0.72869 0.99694 -0.33073 0.4484 0.1435 1.03304 -1.28512 -0 -0 -0.82569 -1.22838 0 0 0 0 0 0 0.12652 0.3056 0 0 0 1.9342 -0.22393 0.39235 -2.73876
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86877 MODEL 5 2021-07-03_00000213_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 10.074
ATOM      1  N   MET A   1      24.307  11.892  17.020  1.00 13.570          N  
ATOM      2  CA  MET A   1      23.947  11.086  15.857  1.00 13.120          C  
ATOM      3  C   MET A   1      23.806  11.974  14.630  1.00 13.110          C  
ATOM      4  O   MET A   1      24.743  12.098  13.847  1.00 13.180          O  
ATOM      5  CB  MET A   1      22.678  10.284  16.135  1.00 18.550          C  
ATOM      6  CG  MET A   1      22.282   9.270  15.068  1.00 18.550          C  
ATOM      7  SD  MET A   1      23.455   7.930  14.852  1.00 18.550          S  
ATOM      8  CE  MET A   1      23.127   6.933  16.308  1.00 18.550          C  
ATOM      9 1H   MET A   1      24.072  11.377  17.865  1.00 16.280          H  
ATOM     10 2H   MET A   1      25.297  12.084  17.006  1.00 16.280          H  
ATOM     11 3H   MET A   1      23.796  12.765  17.006  1.00 16.280          H  
ATOM     12  HA  MET A   1      24.758  10.385  15.662  1.00 15.740          H  
ATOM     13 1HB  MET A   1      22.817   9.747  17.047  1.00 22.260          H  
ATOM     14 2HB  MET A   1      21.829  10.945  16.296  1.00 22.260          H  
ATOM     15 1HG  MET A   1      21.337   8.833  15.351  1.00 22.260          H  
ATOM     16 2HG  MET A   1      22.150   9.767  14.113  1.00 22.260          H  
ATOM     17 1HE  MET A   1      23.772   6.055  16.300  1.00 22.260          H  
ATOM     18 2HE  MET A   1      23.332   7.511  17.202  1.00 22.260          H  
ATOM     19 3HE  MET A   1      22.084   6.616  16.306  1.00 22.260          H  
ATOM     20  N   VAL A   2      22.639  12.582  14.448  1.00 13.210          N  
ATOM     21  CA  VAL A   2      22.419  13.474  13.312  1.00 13.410          C  
ATOM     22  C   VAL A   2      23.343  14.689  13.308  1.00 13.690          C  
ATOM     23  O   VAL A   2      23.538  15.335  14.337  1.00 13.800          O  
ATOM     24  CB  VAL A   2      20.943  13.946  13.277  1.00 18.690          C  
ATOM     25  CG1 VAL A   2      20.581  14.793  14.511  1.00 18.690          C  
ATOM     26  CG2 VAL A   2      20.711  14.799  12.014  1.00 18.690          C  
ATOM     27  H   VAL A   2      21.888  12.440  15.108  1.00 15.850          H  
ATOM     28  HA  VAL A   2      22.602  12.902  12.402  1.00 16.090          H  
ATOM     29  HB  VAL A   2      20.293  13.065  13.262  1.00 22.430          H  
ATOM     30 1HG1 VAL A   2      19.535  15.085  14.442  1.00 22.430          H  
ATOM     31 2HG1 VAL A   2      20.732  14.211  15.414  1.00 22.430          H  
ATOM     32 3HG1 VAL A   2      21.189  15.689  14.558  1.00 22.430          H  
ATOM     33 1HG2 VAL A   2      19.669  15.107  11.978  1.00 22.430          H  
ATOM     34 2HG2 VAL A   2      21.331  15.688  12.017  1.00 22.430          H  
ATOM     35 3HG2 VAL A   2      20.935  14.211  11.136  1.00 22.430          H  
ATOM     36  N   ARG A   3      23.902  14.990  12.141  1.00 13.960          N  
ATOM     37  CA  ARG A   3      24.746  16.154  11.948  1.00 14.410          C  
ATOM     38  C   ARG A   3      24.563  16.690  10.516  1.00 14.530          C  
ATOM     39  O   ARG A   3      24.587  15.936   9.534  1.00 14.920          O  
ATOM     40  CB  ARG A   3      26.208  15.833  12.268  1.00 19.990          C  
ATOM     41  CG  ARG A   3      27.175  17.041  12.238  1.00 19.990          C  
ATOM     42  CD  ARG A   3      28.575  16.749  12.773  1.00 19.990          C  
ATOM     43  NE  ARG A   3      29.331  15.823  11.914  1.00 19.990          N  
ATOM     44  CZ  ARG A   3      30.682  15.641  11.896  1.00 19.990          C  
ATOM     45  NH1 ARG A   3      31.488  16.330  12.685  1.00 19.990          N  
ATOM     46  NH2 ARG A   3      31.183  14.753  11.051  1.00 19.990          N  
ATOM     47  H   ARG A   3      23.712  14.383  11.358  1.00 16.750          H  
ATOM     48  HA  ARG A   3      24.425  16.927  12.646  1.00 17.290          H  
ATOM     49 1HB  ARG A   3      26.272  15.378  13.258  1.00 23.990          H  
ATOM     50 2HB  ARG A   3      26.565  15.106  11.561  1.00 23.990          H  
ATOM     51 1HG  ARG A   3      27.297  17.355  11.206  1.00 23.990          H  
ATOM     52 2HG  ARG A   3      26.752  17.857  12.820  1.00 23.990          H  
ATOM     53 1HD  ARG A   3      29.125  17.684  12.838  1.00 23.990          H  
ATOM     54 2HD  ARG A   3      28.491  16.302  13.765  1.00 23.990          H  
ATOM     55  HE  ARG A   3      28.796  15.198  11.295  1.00 23.990          H  
ATOM     56 1HH1 ARG A   3      31.114  17.010  13.327  1.00 23.990          H  
ATOM     57 2HH1 ARG A   3      32.487  16.176  12.632  1.00 23.990          H  
ATOM     58 1HH2 ARG A   3      30.550  14.239  10.404  1.00 23.990          H  
ATOM     59 2HH2 ARG A   3      32.181  14.564  10.980  1.00 23.990          H  
ATOM     60  N   PHE A   4      24.437  18.013  10.403  1.00 14.360          N  
ATOM     61  CA  PHE A   4      24.272  18.703   9.117  1.00 14.650          C  
ATOM     62  C   PHE A   4      25.389  18.384   8.135  1.00 14.580          C  
ATOM     63  O   PHE A   4      25.162  18.047   6.970  1.00 14.790          O  
ATOM     64  CB  PHE A   4      24.208  20.215   9.335  1.00 20.390          C  
ATOM     65  CG  PHE A   4      24.139  20.998   8.067  1.00 20.390          C  
ATOM     66  CD1 PHE A   4      22.946  21.129   7.379  1.00 20.390          C  
ATOM     67  CD2 PHE A   4      25.275  21.614   7.553  1.00 20.390          C  
ATOM     68  CE1 PHE A   4      22.887  21.848   6.208  1.00 20.390          C  
ATOM     69  CE2 PHE A   4      25.216  22.334   6.387  1.00 20.390          C  
ATOM     70  CZ  PHE A   4      24.022  22.450   5.711  1.00 20.390          C  
ATOM     71  H   PHE A   4      24.426  18.564  11.251  1.00 17.230          H  
ATOM     72  HA  PHE A   4      23.328  18.377   8.676  1.00 17.580          H  
ATOM     73 1HB  PHE A   4      23.330  20.457   9.929  1.00 24.470          H  
ATOM     74 2HB  PHE A   4      25.081  20.546   9.891  1.00 24.470          H  
ATOM     75  HD1 PHE A   4      22.048  20.649   7.770  1.00 24.470          H  
ATOM     76  HD2 PHE A   4      26.222  21.522   8.084  1.00 24.470          H  
ATOM     77  HE1 PHE A   4      21.943  21.941   5.673  1.00 24.470          H  
ATOM     78  HE2 PHE A   4      26.114  22.809   5.993  1.00 24.470          H  
ATOM     79  HZ  PHE A   4      23.974  23.019   4.784  1.00 24.470          H  
ATOM     80  N   GLY A   5      26.613  18.476   8.624  1.00 14.460          N  
ATOM     81  CA  GLY A   5      27.818  18.256   7.837  1.00 14.560          C  
ATOM     82  C   GLY A   5      27.952  16.841   7.268  1.00 14.180          C  
ATOM     83  O   GLY A   5      28.816  16.603   6.425  1.00 13.930          O  
ATOM     84  H   GLY A   5      26.709  18.741   9.590  1.00 17.350          H  
ATOM     85 1HA  GLY A   5      27.836  18.975   7.018  1.00 17.470          H  
ATOM     86 2HA  GLY A   5      28.686  18.471   8.458  1.00 17.470          H  
ATOM     87  N   ASP A   6      27.140  15.895   7.756  1.00 14.270          N  
ATOM     88  CA  ASP A   6      27.163  14.519   7.300  1.00 14.060          C  
ATOM     89  C   ASP A   6      25.966  14.218   6.394  1.00 13.800          C  
ATOM     90  O   ASP A   6      25.695  13.064   6.059  1.00 13.590          O  
ATOM     91  CB  ASP A   6      27.129  13.602   8.518  1.00 19.770          C  
ATOM     92  CG  ASP A   6      28.341  13.683   9.402  1.00 19.770          C  
ATOM     93  OD1 ASP A   6      29.448  13.798   8.958  1.00 19.770          O  
ATOM     94  OD2 ASP A   6      28.143  13.683  10.576  1.00 19.770          O  
ATOM     95  H   ASP A   6      26.408  16.132   8.427  1.00 17.120          H  
ATOM     96  HA  ASP A   6      28.075  14.355   6.733  1.00 16.870          H  
ATOM     97 1HB  ASP A   6      26.280  13.897   9.131  1.00 23.720          H  
ATOM     98 2HB  ASP A   6      26.964  12.597   8.231  1.00 23.720          H  
ATOM     99  N   GLU A   7      25.221  15.264   6.023  1.00 13.970          N  
ATOM    100  CA  GLU A   7      24.006  15.152   5.214  1.00 13.920          C  
ATOM    101  C   GLU A   7      22.985  14.217   5.860  1.00 13.270          C  
ATOM    102  O   GLU A   7      22.298  13.457   5.161  1.00 13.240          O  
ATOM    103  CB  GLU A   7      24.296  14.614   3.792  1.00 19.510          C  
ATOM    104  CG  GLU A   7      25.240  15.440   2.911  1.00 19.510          C  
ATOM    105  CD  GLU A   7      25.326  14.871   1.484  1.00 19.510          C  
ATOM    106  OE1 GLU A   7      24.302  14.809   0.835  1.00 19.510          O  
ATOM    107  OE2 GLU A   7      26.396  14.506   1.054  1.00 19.510          O  
ATOM    108  H   GLU A   7      25.483  16.204   6.333  1.00 16.760          H  
ATOM    109  HA  GLU A   7      23.559  16.144   5.135  1.00 16.700          H  
ATOM    110 1HB  GLU A   7      24.701  13.605   3.850  1.00 23.410          H  
ATOM    111 2HB  GLU A   7      23.356  14.542   3.248  1.00 23.410          H  
ATOM    112 1HG  GLU A   7      24.883  16.468   2.871  1.00 23.410          H  
ATOM    113 2HG  GLU A   7      26.233  15.442   3.365  1.00 23.410          H  
ATOM    114  N   LEU A   8      22.839  14.276   7.187  1.00 12.950          N  
ATOM    115  CA  LEU A   8      21.880  13.391   7.825  1.00 12.540          C  
ATOM    116  C   LEU A   8      20.596  14.098   8.224  1.00 12.030          C  
ATOM    117  O   LEU A   8      20.585  15.281   8.565  1.00 12.170          O  
ATOM    118  CB  LEU A   8      22.527  12.737   9.050  1.00 17.720          C  
ATOM    119  CG  LEU A   8      23.833  11.917   8.777  1.00 17.720          C  
ATOM    120  CD1 LEU A   8      24.390  11.393  10.097  1.00 17.720          C  
ATOM    121  CD2 LEU A   8      23.597  10.771   7.796  1.00 17.720          C  
ATOM    122  H   LEU A   8      23.400  14.912   7.767  1.00 15.540          H  
ATOM    123  HA  LEU A   8      21.601  12.616   7.119  1.00 15.050          H  
ATOM    124 1HB  LEU A   8      22.794  13.529   9.735  1.00 21.260          H  
ATOM    125 2HB  LEU A   8      21.799  12.098   9.536  1.00 21.260          H  
ATOM    126  HG  LEU A   8      24.555  12.571   8.349  1.00 21.260          H  
ATOM    127 1HD1 LEU A   8      25.325  10.854   9.905  1.00 21.260          H  
ATOM    128 2HD1 LEU A   8      24.594  12.224  10.774  1.00 21.260          H  
ATOM    129 3HD1 LEU A   8      23.677  10.719  10.564  1.00 21.260          H  
ATOM    130 1HD2 LEU A   8      24.547  10.256   7.632  1.00 21.260          H  
ATOM    131 2HD2 LEU A   8      22.871  10.074   8.195  1.00 21.260          H  
ATOM    132 3HD2 LEU A   8      23.246  11.157   6.843  1.00 21.260          H  
ATOM    133  N   GLY A   9      19.511  13.339   8.189  1.00 11.610          N  
ATOM    134  CA  GLY A   9      18.190  13.780   8.614  1.00 11.290          C  
ATOM    135  C   GLY A   9      17.859  13.157   9.962  1.00 10.760          C  
ATOM    136  O   GLY A   9      18.722  13.064  10.827  1.00 10.460          O  
ATOM    137  H   GLY A   9      19.610  12.396   7.848  1.00 13.930          H  
ATOM    138 1HA  GLY A   9      18.177  14.866   8.697  1.00 13.550          H  
ATOM    139 2HA  GLY A   9      17.453  13.511   7.868  1.00 13.550          H  
ATOM    140  N   GLY A  10      16.621  12.711  10.161  1.00 10.850          N  
ATOM    141  CA  GLY A  10      16.180  12.173  11.457  1.00 10.650          C  
ATOM    142  C   GLY A  10      16.786  10.805  11.812  1.00 10.230          C  
ATOM    143  O   GLY A  10      16.091   9.793  11.905  1.00  9.830          O  
ATOM    144  H   GLY A  10      15.946  12.776   9.397  1.00 13.020          H  
ATOM    145 1HA  GLY A  10      16.425  12.887  12.243  1.00 12.780          H  
ATOM    146 2HA  GLY A  10      15.099  12.089  11.439  1.00 12.780          H  
ATOM    147  N   ARG A  11      18.098  10.794  12.018  1.00 10.570          N  
ATOM    148  CA  ARG A  11      18.845   9.608  12.388  1.00 10.600          C  
ATOM    149  C   ARG A  11      18.927   9.461  13.892  1.00  9.880          C  
ATOM    150  O   ARG A  11      19.370  10.354  14.614  1.00  9.520          O  
ATOM    151  CB  ARG A  11      20.251   9.638  11.817  1.00 14.830          C  
ATOM    152  CG  ARG A  11      20.375   9.609  10.295  1.00 14.830          C  
ATOM    153  CD  ARG A  11      19.926   8.306   9.717  1.00 14.830          C  
ATOM    154  NE  ARG A  11      20.717   7.199  10.255  1.00 14.830          N  
ATOM    155  CZ  ARG A  11      20.490   5.873  10.067  1.00 14.830          C  
ATOM    156  NH1 ARG A  11      19.497   5.427   9.307  1.00 14.830          N  
ATOM    157  NH2 ARG A  11      21.287   4.997  10.669  1.00 14.830          N  
ATOM    158  H   ARG A  11      18.577  11.681  11.902  1.00 12.680          H  
ATOM    159  HA  ARG A  11      18.322   8.736  12.002  1.00 12.720          H  
ATOM    160 1HB  ARG A  11      20.742  10.554  12.148  1.00 17.790          H  
ATOM    161 2HB  ARG A  11      20.818   8.806  12.224  1.00 17.790          H  
ATOM    162 1HG  ARG A  11      19.771  10.410   9.863  1.00 17.790          H  
ATOM    163 2HG  ARG A  11      21.413   9.747  10.028  1.00 17.790          H  
ATOM    164 1HD  ARG A  11      18.872   8.126   9.917  1.00 17.790          H  
ATOM    165 2HD  ARG A  11      20.082   8.343   8.645  1.00 17.790          H  
ATOM    166  HE  ARG A  11      21.498   7.447  10.847  1.00 17.790          H  
ATOM    167 1HH1 ARG A  11      18.867   6.059   8.801  1.00 17.790          H  
ATOM    168 2HH1 ARG A  11      19.362   4.433   9.196  1.00 17.790          H  
ATOM    169 1HH2 ARG A  11      22.047   5.321  11.256  1.00 17.790          H  
ATOM    170 2HH2 ARG A  11      21.136   4.006  10.551  1.00 17.790          H  
ATOM    171  N   TYR A  12      18.479   8.306  14.343  1.00  9.910          N  
ATOM    172  CA  TYR A  12      18.421   7.898  15.736  1.00  9.560          C  
ATOM    173  C   TYR A  12      18.821   6.441  15.816  1.00  9.510          C  
ATOM    174  O   TYR A  12      18.846   5.747  14.797  1.00  9.870          O  
ATOM    175  CB  TYR A  12      17.023   8.114  16.317  1.00 13.520          C  
ATOM    176  CG  TYR A  12      16.580   9.527  16.185  1.00 13.520          C  
ATOM    177  CD1 TYR A  12      15.778   9.884  15.131  1.00 13.520          C  
ATOM    178  CD2 TYR A  12      17.020  10.491  17.073  1.00 13.520          C  
ATOM    179  CE1 TYR A  12      15.411  11.172  14.965  1.00 13.520          C  
ATOM    180  CE2 TYR A  12      16.641  11.807  16.886  1.00 13.520          C  
ATOM    181  CZ  TYR A  12      15.833  12.144  15.835  1.00 13.520          C  
ATOM    182  OH  TYR A  12      15.448  13.458  15.623  1.00 13.520          O  
ATOM    183  H   TYR A  12      18.153   7.651  13.651  1.00 11.890          H  
ATOM    184  HA  TYR A  12      19.137   8.478  16.317  1.00 11.470          H  
ATOM    185 1HB  TYR A  12      16.307   7.478  15.805  1.00 16.230          H  
ATOM    186 2HB  TYR A  12      17.014   7.840  17.372  1.00 16.230          H  
ATOM    187  HD1 TYR A  12      15.444   9.137  14.417  1.00 16.230          H  
ATOM    188  HD2 TYR A  12      17.676  10.217  17.898  1.00 16.230          H  
ATOM    189  HE1 TYR A  12      14.806  11.426  14.142  1.00 16.230          H  
ATOM    190  HE2 TYR A  12      16.994  12.572  17.561  1.00 16.230          H  
ATOM    191  HH  TYR A  12      15.886  14.042  16.250  1.00 16.230          H  
ATOM    192  N   GLY A  13      19.155   5.974  17.006  1.00  9.340          N  
ATOM    193  CA  GLY A  13      19.460   4.559  17.172  1.00  9.550          C  
ATOM    194  C   GLY A  13      18.147   3.842  17.391  1.00  9.460          C  
ATOM    195  O   GLY A  13      17.088   4.441  17.208  1.00  9.580          O  
ATOM    196  H   GLY A  13      19.140   6.595  17.821  1.00 11.210          H  
ATOM    197 1HA  GLY A  13      19.962   4.175  16.284  1.00 11.460          H  
ATOM    198 2HA  GLY A  13      20.116   4.401  18.023  1.00 11.460          H  
ATOM    199  N   GLY A  14      18.199   2.581  17.792  1.00  9.490          N  
ATOM    200  CA  GLY A  14      16.972   1.822  17.979  1.00  9.700          C  
ATOM    201  C   GLY A  14      16.397   2.072  19.370  1.00  9.780          C  
ATOM    202  O   GLY A  14      16.893   2.934  20.103  1.00  9.860          O  
ATOM    203  H   GLY A  14      19.094   2.139  17.939  1.00 11.390          H  
ATOM    204 1HA  GLY A  14      16.252   2.118  17.211  1.00 11.640          H  
ATOM    205 2HA  GLY A  14      17.188   0.765  17.839  1.00 11.640          H  
ATOM    206  N   PRO A  15      15.407   1.276  19.795  1.00 10.070          N  
ATOM    207  CA  PRO A  15      14.693   1.363  21.064  1.00 10.460          C  
ATOM    208  C   PRO A  15      15.602   1.271  22.292  1.00 10.480          C  
ATOM    209  O   PRO A  15      15.205   1.668  23.385  1.00 10.440          O  
ATOM    210  CB  PRO A  15      13.751   0.155  20.996  1.00 15.690          C  
ATOM    211  CG  PRO A  15      13.565  -0.111  19.517  1.00 15.690          C  
ATOM    212  CD  PRO A  15      14.896   0.214  18.894  1.00 15.690          C  
ATOM    213  HA  PRO A  15      14.120   2.304  21.083  1.00 12.550          H  
ATOM    214 1HB  PRO A  15      14.197  -0.697  21.532  1.00 18.830          H  
ATOM    215 2HB  PRO A  15      12.806   0.391  21.507  1.00 18.830          H  
ATOM    216 1HG  PRO A  15      13.261  -1.157  19.353  1.00 18.830          H  
ATOM    217 2HG  PRO A  15      12.754   0.522  19.117  1.00 18.830          H  
ATOM    218 1HD  PRO A  15      15.551  -0.671  18.905  1.00 18.830          H  
ATOM    219 2HD  PRO A  15      14.712   0.591  17.876  1.00 18.830          H  
ATOM    220  N   GLY A  16      16.803   0.714  22.116  1.00 10.780          N  
ATOM    221  CA  GLY A  16      17.752   0.568  23.206  1.00 11.340          C  
ATOM    222  C   GLY A  16      19.005   1.428  23.010  1.00 11.400          C  
ATOM    223  O   GLY A  16      20.028   1.188  23.657  1.00 11.720          O  
ATOM    224  H   GLY A  16      17.077   0.388  21.206  1.00 12.940          H  
ATOM    225 1HA  GLY A  16      17.272   0.838  24.146  1.00 13.610          H  
ATOM    226 2HA  GLY A  16      18.042  -0.479  23.290  1.00 13.610          H  
ATOM    227  N   GLY A  17      18.946   2.408  22.101  1.00 11.310          N  
ATOM    228  CA  GLY A  17      20.092   3.277  21.852  1.00 11.610          C  
ATOM    229  C   GLY A  17      20.355   4.148  23.083  1.00 11.380          C  
ATOM    230  O   GLY A  17      19.414   4.478  23.819  1.00 11.740          O  
ATOM    231  H   GLY A  17      18.086   2.565  21.568  1.00 13.570          H  
ATOM    232 1HA  GLY A  17      20.972   2.677  21.622  1.00 13.930          H  
ATOM    233 2HA  GLY A  17      19.885   3.908  20.987  1.00 13.930          H  
ATOM    234  N   GLY A  18      21.624   4.542  23.282  1.00 10.990          N  
ATOM    235  CA  GLY A  18      22.012   5.407  24.400  1.00 10.990          C  
ATOM    236  C   GLY A  18      21.780   6.865  24.056  1.00 10.450          C  
ATOM    237  O   GLY A  18      21.322   7.173  22.960  1.00 10.030          O  
ATOM    238  H   GLY A  18      22.336   4.224  22.639  1.00 13.190          H  
ATOM    239 1HA  GLY A  18      21.440   5.142  25.290  1.00 13.190          H  
ATOM    240 2HA  GLY A  18      23.063   5.249  24.640  1.00 13.190          H  
ATOM    241  N   GLU A  19      22.206   7.770  24.930  1.00 10.670          N  
ATOM    242  CA  GLU A  19      21.933   9.200  24.776  1.00 10.500          C  
ATOM    243  C   GLU A  19      22.428   9.820  23.469  1.00  9.860          C  
ATOM    244  O   GLU A  19      21.762  10.696  22.912  1.00  9.590          O  
ATOM    245  CB  GLU A  19      22.514   9.943  25.979  1.00 14.770          C  
ATOM    246  CG  GLU A  19      21.831   9.572  27.318  1.00 14.770          C  
ATOM    247  CD  GLU A  19      22.380   8.297  27.946  1.00 14.770          C  
ATOM    248  OE1 GLU A  19      23.246   7.684  27.346  1.00 14.770          O  
ATOM    249  OE2 GLU A  19      21.932   7.928  28.999  1.00 14.770          O  
ATOM    250  H   GLU A  19      22.661   7.452  25.790  1.00 12.800          H  
ATOM    251  HA  GLU A  19      20.860   9.331  24.805  1.00 12.600          H  
ATOM    252 1HB  GLU A  19      23.579   9.730  26.064  1.00 17.720          H  
ATOM    253 2HB  GLU A  19      22.404  11.017  25.832  1.00 17.720          H  
ATOM    254 1HG  GLU A  19      21.939  10.397  28.023  1.00 17.720          H  
ATOM    255 2HG  GLU A  19      20.770   9.430  27.131  1.00 17.720          H  
ATOM    256  N   ARG A  20      23.551   9.328  22.947  1.00  9.840          N  
ATOM    257  CA  ARG A  20      24.143   9.828  21.704  1.00  9.510          C  
ATOM    258  C   ARG A  20      23.241   9.583  20.494  1.00  8.580          C  
ATOM    259  O   ARG A  20      23.447  10.152  19.413  1.00  8.560          O  
ATOM    260  CB  ARG A  20      25.477   9.145  21.415  1.00 13.450          C  
ATOM    261  CG  ARG A  20      25.359   7.651  21.036  1.00 13.450          C  
ATOM    262  CD  ARG A  20      26.667   6.999  20.776  1.00 13.450          C  
ATOM    263  NE  ARG A  20      27.293   7.526  19.558  1.00 13.450          N  
ATOM    264  CZ  ARG A  20      28.422   7.050  18.975  1.00 13.450          C  
ATOM    265  NH1 ARG A  20      29.078   6.027  19.460  1.00 13.450          N  
ATOM    266  NH2 ARG A  20      28.896   7.601  17.876  1.00 13.450          N  
ATOM    267  H   ARG A  20      24.037   8.613  23.470  1.00 11.810          H  
ATOM    268  HA  ARG A  20      24.305  10.901  21.809  1.00 11.410          H  
ATOM    269 1HB  ARG A  20      25.981   9.662  20.602  1.00 16.140          H  
ATOM    270 2HB  ARG A  20      26.117   9.213  22.293  1.00 16.140          H  
ATOM    271 1HG  ARG A  20      24.847   7.106  21.830  1.00 16.140          H  
ATOM    272 2HG  ARG A  20      24.794   7.554  20.111  1.00 16.140          H  
ATOM    273 1HD  ARG A  20      27.339   7.178  21.616  1.00 16.140          H  
ATOM    274 2HD  ARG A  20      26.512   5.928  20.650  1.00 16.140          H  
ATOM    275  HE  ARG A  20      26.842   8.314  19.113  1.00 16.140          H  
ATOM    276 1HH1 ARG A  20      28.771   5.551  20.290  1.00 16.140          H  
ATOM    277 2HH1 ARG A  20      29.912   5.714  18.932  1.00 16.140          H  
ATOM    278 1HH2 ARG A  20      28.435   8.387  17.448  1.00 16.140          H  
ATOM    279 2HH2 ARG A  20      29.754   7.187  17.463  1.00 16.140          H  
ATOM    280  N   ALA A  21      22.302   8.654  20.661  1.00  8.030          N  
ATOM    281  CA  ALA A  21      21.410   8.192  19.629  1.00  7.340          C  
ATOM    282  C   ALA A  21      19.951   8.535  19.908  1.00  6.850          C  
ATOM    283  O   ALA A  21      19.049   7.888  19.356  1.00  6.900          O  
ATOM    284  CB  ALA A  21      21.581   6.694  19.518  1.00 10.550          C  
ATOM    285  H   ALA A  21      22.166   8.251  21.590  1.00  9.640          H  
ATOM    286  HA  ALA A  21      21.691   8.668  18.698  1.00  8.810          H  
ATOM    287 1HB  ALA A  21      20.980   6.337  18.755  1.00 12.660          H  
ATOM    288 2HB  ALA A  21      22.619   6.460  19.300  1.00 12.660          H  
ATOM    289 3HB  ALA A  21      21.295   6.235  20.467  1.00 12.660          H  
ATOM    290  N   ARG A  22      19.705   9.550  20.743  1.00  6.680          N  
ATOM    291  CA  ARG A  22      18.339   9.960  21.068  1.00  6.470          C  
ATOM    292  C   ARG A  22      18.090  11.415  20.678  1.00  5.850          C  
ATOM    293  O   ARG A  22      19.024  12.206  20.548  1.00  5.870          O  
ATOM    294  CB  ARG A  22      18.084   9.792  22.561  1.00  9.140          C  
ATOM    295  CG  ARG A  22      18.159   8.358  23.070  1.00  9.140          C  
ATOM    296  CD  ARG A  22      18.033   8.276  24.544  1.00  9.140          C  
ATOM    297  NE  ARG A  22      18.348   6.935  25.037  1.00  9.140          N  
ATOM    298  CZ  ARG A  22      18.380   6.545  26.323  1.00  9.140          C  
ATOM    299  NH1 ARG A  22      18.117   7.379  27.313  1.00  9.140          N  
ATOM    300  NH2 ARG A  22      18.690   5.290  26.553  1.00  9.140          N  
ATOM    301  H   ARG A  22      20.487  10.037  21.197  1.00  8.020          H  
ATOM    302  HA  ARG A  22      17.644   9.328  20.519  1.00  7.760          H  
ATOM    303 1HB  ARG A  22      18.831  10.367  23.108  1.00 10.970          H  
ATOM    304 2HB  ARG A  22      17.111  10.194  22.814  1.00 10.970          H  
ATOM    305 1HG  ARG A  22      17.351   7.779  22.632  1.00 10.970          H  
ATOM    306 2HG  ARG A  22      19.091   7.924  22.782  1.00 10.970          H  
ATOM    307 1HD  ARG A  22      18.711   8.968  24.995  1.00 10.970          H  
ATOM    308 2HD  ARG A  22      17.015   8.524  24.840  1.00 10.970          H  
ATOM    309  HE  ARG A  22      18.592   6.200  24.354  1.00 10.970          H  
ATOM    310 1HH1 ARG A  22      17.901   8.357  27.112  1.00 10.970          H  
ATOM    311 2HH1 ARG A  22      18.153   7.068  28.272  1.00 10.970          H  
ATOM    312 1HH2 ARG A  22      18.893   4.697  25.729  1.00 10.970          H  
ATOM    313 2HH2 ARG A  22      18.734   4.929  27.493  1.00 10.970          H  
ATOM    314  N   GLY A  23      16.825  11.766  20.466  1.00  5.640          N  
ATOM    315  CA  GLY A  23      16.458  13.146  20.160  1.00  5.300          C  
ATOM    316  C   GLY A  23      16.040  13.855  21.426  1.00  5.600          C  
ATOM    317  O   GLY A  23      16.409  13.440  22.520  1.00  5.950          O  
ATOM    318  H   GLY A  23      16.096  11.071  20.550  1.00  6.770          H  
ATOM    319 1HA  GLY A  23      17.303  13.667  19.708  1.00  6.360          H  
ATOM    320 2HA  GLY A  23      15.637  13.167  19.443  1.00  6.360          H  
ATOM    321  N   GLY A  24      15.246  14.903  21.283  1.00  5.850          N  
ATOM    322  CA  GLY A  24      14.794  15.674  22.428  1.00  6.190          C  
ATOM    323  C   GLY A  24      15.098  17.148  22.325  1.00  6.440          C  
ATOM    324  O   GLY A  24      16.213  17.550  21.994  1.00  6.740          O  
ATOM    325  H   GLY A  24      14.983  15.208  20.343  1.00  7.020          H  
ATOM    326 1HA  GLY A  24      13.726  15.552  22.557  1.00  7.430          H  
ATOM    327 2HA  GLY A  24      15.263  15.284  23.330  1.00  7.430          H  
ATOM    328  N   GLY A  25      14.079  17.963  22.620  1.00  6.640          N  
ATOM    329  CA  GLY A  25      14.231  19.409  22.588  1.00  7.150          C  
ATOM    330  C   GLY A  25      14.905  19.900  23.864  1.00  7.410          C  
ATOM    331  O   GLY A  25      15.463  21.005  23.917  1.00  7.520          O  
ATOM    332  H   GLY A  25      13.182  17.565  22.867  1.00  7.970          H  
ATOM    333 1HA  GLY A  25      14.824  19.698  21.719  1.00  8.580          H  
ATOM    334 2HA  GLY A  25      13.252  19.877  22.485  1.00  8.580          H  
ATOM    335  N   ALA A  26      14.899  19.072  24.906  1.00  7.820          N  
ATOM    336  CA  ALA A  26      15.496  19.483  26.156  1.00  8.420          C  
ATOM    337  C   ALA A  26      16.988  19.300  26.072  1.00  8.590          C  
ATOM    338  O   ALA A  26      17.533  18.324  26.570  1.00  8.420          O  
ATOM    339  CB  ALA A  26      14.939  18.694  27.300  1.00 11.550          C  
ATOM    340  H   ALA A  26      14.456  18.148  24.855  1.00  9.380          H  
ATOM    341  HA  ALA A  26      15.285  20.540  26.312  1.00 10.100          H  
ATOM    342 1HB  ALA A  26      15.393  19.015  28.231  1.00 13.860          H  
ATOM    343 2HB  ALA A  26      13.862  18.834  27.356  1.00 13.860          H  
ATOM    344 3HB  ALA A  26      15.164  17.672  27.117  1.00 13.860          H  
ATOM    345  N   GLY A  27      17.673  20.237  25.451  1.00  9.210          N  
ATOM    346  CA  GLY A  27      19.105  20.068  25.235  1.00  9.660          C  
ATOM    347  C   GLY A  27      19.863  19.765  26.533  1.00  9.880          C  
ATOM    348  O   GLY A  27      20.817  18.988  26.527  1.00  9.870          O  
ATOM    349  H   GLY A  27      17.148  21.013  25.042  1.00 11.050          H  
ATOM    350 1HA  GLY A  27      19.264  19.257  24.523  1.00 11.590          H  
ATOM    351 2HA  GLY A  27      19.508  20.970  24.779  1.00 11.590          H  
ATOM    352  N   GLY A  28      19.432  20.350  27.657  1.00 10.330          N  
ATOM    353  CA  GLY A  28      20.094  20.099  28.938  1.00 10.820          C  
ATOM    354  C   GLY A  28      19.491  18.931  29.742  1.00 11.020          C  
ATOM    355  O   GLY A  28      19.936  18.652  30.857  1.00 11.210          O  
ATOM    356  H   GLY A  28      18.653  20.993  27.612  1.00 12.400          H  
ATOM    357 1HA  GLY A  28      21.151  19.901  28.758  1.00 12.980          H  
ATOM    358 2HA  GLY A  28      20.049  21.005  29.539  1.00 12.980          H  
ATOM    359  N   ALA A  29      18.445  18.298  29.213  1.00 11.180          N  
ATOM    360  CA  ALA A  29      17.747  17.205  29.882  1.00 11.630          C  
ATOM    361  C   ALA A  29      16.948  16.380  28.880  1.00 11.460          C  
ATOM    362  O   ALA A  29      15.775  16.100  29.113  1.00 11.950          O  
ATOM    363  CB  ALA A  29      16.818  17.754  30.952  1.00 16.100          C  
ATOM    364  H   ALA A  29      18.143  18.546  28.274  1.00 13.420          H  
ATOM    365  HA  ALA A  29      18.488  16.553  30.342  1.00 13.960          H  
ATOM    366 1HB  ALA A  29      16.318  16.928  31.454  1.00 19.320          H  
ATOM    367 2HB  ALA A  29      17.397  18.322  31.678  1.00 19.320          H  
ATOM    368 3HB  ALA A  29      16.078  18.399  30.494  1.00 19.320          H  
ATOM    369  N   GLY A  30      17.572  16.006  27.773  1.00 10.990          N  
ATOM    370  CA  GLY A  30      16.926  15.276  26.684  1.00 11.030          C  
ATOM    371  C   GLY A  30      17.233  13.802  26.766  1.00 11.110          C  
ATOM    372  O   GLY A  30      16.501  13.036  27.395  1.00 11.070          O  
ATOM    373  H   GLY A  30      18.539  16.275  27.661  1.00 13.190          H  
ATOM    374 1HA  GLY A  30      15.852  15.427  26.723  1.00 13.240          H  
ATOM    375 2HA  GLY A  30      17.265  15.678  25.727  1.00 13.240          H  
ATOM    376  N   GLY A  31      18.385  13.419  26.209  1.00 11.440          N  
ATOM    377  CA  GLY A  31      18.807  12.028  26.098  1.00 11.830          C  
ATOM    378  C   GLY A  31      18.471  11.125  27.295  1.00 11.780          C  
ATOM    379  O   GLY A  31      17.903  10.058  27.064  1.00 11.490          O  
ATOM    380  H   GLY A  31      18.952  14.129  25.764  1.00 13.730          H  
ATOM    381 1HA  GLY A  31      18.364  11.604  25.197  1.00 14.200          H  
ATOM    382 2HA  GLY A  31      19.882  12.000  25.927  1.00 14.200          H  
ATOM    383  N   PRO A  32      18.774  11.500  28.561  1.00 12.270          N  
ATOM    384  CA  PRO A  32      18.517  10.718  29.765  1.00 12.520          C  
ATOM    385  C   PRO A  32      17.093  10.144  29.918  1.00 12.490          C  
ATOM    386  O   PRO A  32      16.940   9.092  30.542  1.00 12.860          O  
ATOM    387  CB  PRO A  32      18.848  11.724  30.872  1.00 18.780          C  
ATOM    388  CG  PRO A  32      19.921  12.609  30.261  1.00 18.780          C  
ATOM    389  CD  PRO A  32      19.508  12.773  28.836  1.00 18.780          C  
ATOM    390  HA  PRO A  32      19.247   9.891  29.790  1.00 15.020          H  
ATOM    391 1HB  PRO A  32      17.937  12.281  31.147  1.00 22.540          H  
ATOM    392 2HB  PRO A  32      19.188  11.192  31.772  1.00 22.540          H  
ATOM    393 1HG  PRO A  32      19.974  13.572  30.798  1.00 22.540          H  
ATOM    394 2HG  PRO A  32      20.909  12.132  30.361  1.00 22.540          H  
ATOM    395 1HD  PRO A  32      18.851  13.634  28.821  1.00 22.540          H  
ATOM    396 2HD  PRO A  32      20.384  12.885  28.182  1.00 22.540          H  
ATOM    397  N   GLY A  33      16.045  10.798  29.396  1.00 12.260          N  
ATOM    398  CA  GLY A  33      14.734  10.182  29.574  1.00 12.050          C  
ATOM    399  C   GLY A  33      13.574  10.974  28.966  1.00 11.550          C  
ATOM    400  O   GLY A  33      13.664  12.200  28.832  1.00 11.440          O  
ATOM    401  H   GLY A  33      16.136  11.671  28.860  1.00 14.710          H  
ATOM    402 1HA  GLY A  33      14.798   9.205  29.105  1.00 14.460          H  
ATOM    403 2HA  GLY A  33      14.560  10.022  30.637  1.00 14.460          H  
ATOM    404  N   PRO A  34      12.377  10.338  28.873  1.00 11.420          N  
ATOM    405  CA  PRO A  34      11.150  10.807  28.225  1.00 11.180          C  
ATOM    406  C   PRO A  34      10.728  12.239  28.487  1.00 10.720          C  
ATOM    407  O   PRO A  34      10.223  12.893  27.582  1.00 10.700          O  
ATOM    408  CB  PRO A  34      10.105   9.847  28.803  1.00 16.770          C  
ATOM    409  CG  PRO A  34      10.859   8.573  29.051  1.00 16.770          C  
ATOM    410  CD  PRO A  34      12.210   9.008  29.542  1.00 16.770          C  
ATOM    411  HA  PRO A  34      11.230  10.640  27.146  1.00 13.420          H  
ATOM    412 1HB  PRO A  34       9.663  10.270  29.718  1.00 20.120          H  
ATOM    413 2HB  PRO A  34       9.281   9.717  28.085  1.00 20.120          H  
ATOM    414 1HG  PRO A  34      10.319   7.951  29.784  1.00 20.120          H  
ATOM    415 2HG  PRO A  34      10.918   7.983  28.122  1.00 20.120          H  
ATOM    416 1HD  PRO A  34      12.216   9.108  30.639  1.00 20.120          H  
ATOM    417 2HD  PRO A  34      12.921   8.259  29.186  1.00 20.120          H  
ATOM    418  N   GLY A  35      10.964  12.766  29.682  1.00 10.560          N  
ATOM    419  CA  GLY A  35      10.548  14.133  29.970  1.00 10.360          C  
ATOM    420  C   GLY A  35      11.019  15.154  28.927  1.00  9.800          C  
ATOM    421  O   GLY A  35      10.325  16.141  28.668  1.00  9.770          O  
ATOM    422  H   GLY A  35      11.394  12.234  30.424  1.00 12.670          H  
ATOM    423 1HA  GLY A  35       9.461  14.165  30.036  1.00 12.430          H  
ATOM    424 2HA  GLY A  35      10.928  14.420  30.949  1.00 12.430          H  
ATOM    425  N   GLY A  36      12.209  14.945  28.355  1.00  9.570          N  
ATOM    426  CA  GLY A  36      12.751  15.873  27.371  1.00  9.230          C  
ATOM    427  C   GLY A  36      12.940  15.299  25.965  1.00  8.570          C  
ATOM    428  O   GLY A  36      13.600  15.930  25.119  1.00  8.660          O  
ATOM    429  H   GLY A  36      12.761  14.111  28.603  1.00 11.480          H  
ATOM    430 1HA  GLY A  36      12.117  16.757  27.319  1.00 11.080          H  
ATOM    431 2HA  GLY A  36      13.708  16.199  27.749  1.00 11.080          H  
ATOM    432  N   LEU A  37      12.374  14.115  25.704  1.00  8.070          N  
ATOM    433  CA  LEU A  37      12.572  13.425  24.425  1.00  7.620          C  
ATOM    434  C   LEU A  37      11.488  13.588  23.369  1.00  7.050          C  
ATOM    435  O   LEU A  37      10.307  13.774  23.656  1.00  7.380          O  
ATOM    436  CB  LEU A  37      12.775  11.911  24.640  1.00 10.850          C  
ATOM    437  CG  LEU A  37      14.002  11.458  25.487  1.00 10.850          C  
ATOM    438  CD1 LEU A  37      13.977   9.949  25.695  1.00 10.850          C  
ATOM    439  CD2 LEU A  37      15.266  11.798  24.797  1.00 10.850          C  
ATOM    440  H   LEU A  37      11.768  13.693  26.417  1.00  9.680          H  
ATOM    441  HA  LEU A  37      13.483  13.806  23.996  1.00  9.140          H  
ATOM    442 1HB  LEU A  37      11.884  11.528  25.121  1.00 13.020          H  
ATOM    443 2HB  LEU A  37      12.854  11.438  23.659  1.00 13.020          H  
ATOM    444  HG  LEU A  37      13.981  11.951  26.436  1.00 13.020          H  
ATOM    445 1HD1 LEU A  37      14.848   9.659  26.294  1.00 13.020          H  
ATOM    446 2HD1 LEU A  37      13.079   9.651  26.207  1.00 13.020          H  
ATOM    447 3HD1 LEU A  37      14.019   9.451  24.730  1.00 13.020          H  
ATOM    448 1HD2 LEU A  37      16.079  11.453  25.410  1.00 13.020          H  
ATOM    449 2HD2 LEU A  37      15.305  11.309  23.830  1.00 13.020          H  
ATOM    450 3HD2 LEU A  37      15.348  12.864  24.666  1.00 13.020          H  
ATOM    451  N   GLN A  38      11.936  13.470  22.124  1.00  6.470          N  
ATOM    452  CA  GLN A  38      11.128  13.420  20.916  1.00  6.050          C  
ATOM    453  C   GLN A  38      10.892  11.948  20.605  1.00  5.100          C  
ATOM    454  O   GLN A  38      11.720  11.114  20.985  1.00  4.820          O  
ATOM    455  CB  GLN A  38      11.882  14.101  19.761  1.00  8.640          C  
ATOM    456  CG  GLN A  38      12.031  15.609  19.879  1.00  8.640          C  
ATOM    457  CD  GLN A  38      12.971  16.157  18.813  1.00  8.640          C  
ATOM    458  OE1 GLN A  38      14.177  15.841  18.854  1.00  8.640          O  
ATOM    459  NE2 GLN A  38      12.454  16.950  17.883  1.00  8.640          N  
ATOM    460  H   GLN A  38      12.937  13.367  22.009  1.00  7.760          H  
ATOM    461  HA  GLN A  38      10.182  13.923  21.102  1.00  7.260          H  
ATOM    462 1HB  GLN A  38      12.889  13.688  19.719  1.00 10.370          H  
ATOM    463 2HB  GLN A  38      11.427  13.882  18.808  1.00 10.370          H  
ATOM    464 1HG  GLN A  38      11.052  16.056  19.722  1.00 10.370          H  
ATOM    465 2HG  GLN A  38      12.390  15.875  20.845  1.00 10.370          H  
ATOM    466 1HE2 GLN A  38      13.041  17.330  17.165  1.00 10.370          H  
ATOM    467 2HE2 GLN A  38      11.478  17.176  17.894  1.00 10.370          H  
ATOM    468  N   PRO A  39       9.845  11.573  19.852  1.00  5.010          N  
ATOM    469  CA  PRO A  39       9.554  10.205  19.456  1.00  4.590          C  
ATOM    470  C   PRO A  39      10.486   9.748  18.342  1.00  3.970          C  
ATOM    471  O   PRO A  39      10.043   9.487  17.216  1.00  4.080          O  
ATOM    472  CB  PRO A  39       8.098  10.306  18.993  1.00  6.880          C  
ATOM    473  CG  PRO A  39       7.981  11.706  18.439  1.00  6.880          C  
ATOM    474  CD  PRO A  39       8.846  12.560  19.371  1.00  6.880          C  
ATOM    475  HA  PRO A  39       9.644   9.549  20.335  1.00  5.510          H  
ATOM    476 1HB  PRO A  39       7.890   9.533  18.252  1.00  8.260          H  
ATOM    477 2HB  PRO A  39       7.421  10.125  19.842  1.00  8.260          H  
ATOM    478 1HG  PRO A  39       8.335  11.725  17.393  1.00  8.260          H  
ATOM    479 2HG  PRO A  39       6.926  12.022  18.422  1.00  8.260          H  
ATOM    480 1HD  PRO A  39       9.294  13.366  18.794  1.00  8.260          H  
ATOM    481 2HD  PRO A  39       8.240  12.936  20.210  1.00  8.260          H  
ATOM    482  N   GLY A  40      11.773   9.666  18.695  1.00  3.900          N  
ATOM    483  CA  GLY A  40      12.898   9.293  17.847  1.00  3.780          C  
ATOM    484  C   GLY A  40      12.568   8.174  16.888  1.00  3.910          C  
ATOM    485  O   GLY A  40      12.863   8.265  15.705  1.00  4.040          O  
ATOM    486  H   GLY A  40      11.983   9.909  19.663  1.00  4.680          H  
ATOM    487 1HA  GLY A  40      13.225  10.169  17.284  1.00  4.540          H  
ATOM    488 2HA  GLY A  40      13.737   8.999  18.477  1.00  4.540          H  
ATOM    489  N   GLN A  41      11.976   7.096  17.401  1.00  4.320          N  
ATOM    490  CA  GLN A  41      11.677   5.927  16.577  1.00  4.710          C  
ATOM    491  C   GLN A  41      10.673   6.208  15.447  1.00  4.250          C  
ATOM    492  O   GLN A  41      10.738   5.565  14.393  1.00  4.580          O  
ATOM    493  CB  GLN A  41      11.165   4.780  17.454  1.00  6.440          C  
ATOM    494  CG  GLN A  41      12.206   4.282  18.457  1.00  6.440          C  
ATOM    495  CD  GLN A  41      13.467   3.797  17.798  1.00  6.440          C  
ATOM    496  OE1 GLN A  41      13.465   2.867  16.983  1.00  6.440          O  
ATOM    497  NE2 GLN A  41      14.550   4.473  18.133  1.00  6.440          N  
ATOM    498  H   GLN A  41      11.740   7.102  18.383  1.00  5.180          H  
ATOM    499  HA  GLN A  41      12.605   5.604  16.110  1.00  5.650          H  
ATOM    500 1HB  GLN A  41      10.283   5.105  18.004  1.00  7.730          H  
ATOM    501 2HB  GLN A  41      10.871   3.941  16.823  1.00  7.730          H  
ATOM    502 1HG  GLN A  41      12.473   5.092  19.128  1.00  7.730          H  
ATOM    503 2HG  GLN A  41      11.783   3.452  19.024  1.00  7.730          H  
ATOM    504 1HE2 GLN A  41      15.464   4.265  17.728  1.00  7.730          H  
ATOM    505 2HE2 GLN A  41      14.497   5.223  18.786  1.00  7.730          H  
ATOM    506  N   ARG A  42       9.729   7.140  15.647  1.00  3.700          N  
ATOM    507  CA  ARG A  42       8.753   7.423  14.604  1.00  3.610          C  
ATOM    508  C   ARG A  42       9.419   8.294  13.561  1.00  2.770          C  
ATOM    509  O   ARG A  42       9.216   8.130  12.351  1.00  3.090          O  
ATOM    510  CB  ARG A  42       7.527   8.127  15.163  1.00  5.090          C  
ATOM    511  CG  ARG A  42       6.653   7.265  16.062  1.00  5.090          C  
ATOM    512  CD  ARG A  42       5.487   8.018  16.596  1.00  5.090          C  
ATOM    513  NE  ARG A  42       4.659   7.187  17.465  1.00  5.090          N  
ATOM    514  CZ  ARG A  42       3.597   7.622  18.182  1.00  5.090          C  
ATOM    515  NH1 ARG A  42       3.229   8.888  18.135  1.00  5.090          N  
ATOM    516  NH2 ARG A  42       2.922   6.767  18.935  1.00  5.090          N  
ATOM    517  H   ARG A  42       9.708   7.699  16.502  1.00  4.440          H  
ATOM    518  HA  ARG A  42       8.442   6.486  14.140  1.00  4.330          H  
ATOM    519 1HB  ARG A  42       7.844   8.997  15.740  1.00  6.110          H  
ATOM    520 2HB  ARG A  42       6.909   8.488  14.343  1.00  6.110          H  
ATOM    521 1HG  ARG A  42       6.282   6.412  15.496  1.00  6.110          H  
ATOM    522 2HG  ARG A  42       7.246   6.911  16.905  1.00  6.110          H  
ATOM    523 1HD  ARG A  42       5.838   8.872  17.168  1.00  6.110          H  
ATOM    524 2HD  ARG A  42       4.872   8.362  15.764  1.00  6.110          H  
ATOM    525  HE  ARG A  42       4.899   6.205  17.534  1.00  6.110          H  
ATOM    526 1HH1 ARG A  42       3.737   9.545  17.563  1.00  6.110          H  
ATOM    527 2HH1 ARG A  42       2.434   9.204  18.674  1.00  6.110          H  
ATOM    528 1HH2 ARG A  42       3.202   5.796  18.973  1.00  6.110          H  
ATOM    529 2HH2 ARG A  42       2.129   7.081  19.474  1.00  6.110          H  
ATOM    530  N   VAL A  43      10.257   9.202  14.048  1.00  2.230          N  
ATOM    531  CA  VAL A  43      10.963  10.112  13.174  1.00  2.060          C  
ATOM    532  C   VAL A  43      11.920   9.282  12.312  1.00  2.050          C  
ATOM    533  O   VAL A  43      12.040   9.527  11.111  1.00  1.900          O  
ATOM    534  CB  VAL A  43      11.715  11.184  13.975  1.00  2.950          C  
ATOM    535  CG1 VAL A  43      12.543  12.039  13.024  1.00  2.950          C  
ATOM    536  CG2 VAL A  43      10.720  12.021  14.775  1.00  2.950          C  
ATOM    537  H   VAL A  43      10.352   9.269  15.068  1.00  2.680          H  
ATOM    538  HA  VAL A  43      10.243  10.606  12.523  1.00  2.470          H  
ATOM    539  HB  VAL A  43      12.404  10.697  14.664  1.00  3.540          H  
ATOM    540 1HG1 VAL A  43      13.089  12.793  13.590  1.00  3.540          H  
ATOM    541 2HG1 VAL A  43      13.242  11.411  12.488  1.00  3.540          H  
ATOM    542 3HG1 VAL A  43      11.883  12.532  12.312  1.00  3.540          H  
ATOM    543 1HG2 VAL A  43      11.259  12.771  15.354  1.00  3.540          H  
ATOM    544 2HG2 VAL A  43      10.029  12.513  14.092  1.00  3.540          H  
ATOM    545 3HG2 VAL A  43      10.162  11.379  15.452  1.00  3.540          H  
ATOM    546  N   LEU A  44      12.600   8.318  12.949  1.00  2.310          N  
ATOM    547  CA  LEU A  44      13.541   7.402  12.326  1.00  2.460          C  
ATOM    548  C   LEU A  44      12.865   6.585  11.244  1.00  2.200          C  
ATOM    549  O   LEU A  44      13.426   6.408  10.161  1.00  2.170          O  
ATOM    550  CB  LEU A  44      14.115   6.458  13.384  1.00  3.380          C  
ATOM    551  CG  LEU A  44      15.127   5.390  12.942  1.00  3.380          C  
ATOM    552  CD1 LEU A  44      16.361   6.054  12.320  1.00  3.380          C  
ATOM    553  CD2 LEU A  44      15.511   4.575  14.195  1.00  3.380          C  
ATOM    554  H   LEU A  44      12.463   8.229  13.952  1.00  2.770          H  
ATOM    555  HA  LEU A  44      14.337   7.995  11.884  1.00  2.950          H  
ATOM    556 1HB  LEU A  44      14.576   7.050  14.159  1.00  4.060          H  
ATOM    557 2HB  LEU A  44      13.285   5.930  13.831  1.00  4.060          H  
ATOM    558  HG  LEU A  44      14.681   4.729  12.199  1.00  4.060          H  
ATOM    559 1HD1 LEU A  44      17.084   5.289  12.035  1.00  4.060          H  
ATOM    560 2HD1 LEU A  44      16.089   6.632  11.435  1.00  4.060          H  
ATOM    561 3HD1 LEU A  44      16.786   6.697  13.051  1.00  4.060          H  
ATOM    562 1HD2 LEU A  44      16.232   3.802  13.930  1.00  4.060          H  
ATOM    563 2HD2 LEU A  44      15.959   5.230  14.943  1.00  4.060          H  
ATOM    564 3HD2 LEU A  44      14.620   4.107  14.621  1.00  4.060          H  
ATOM    565  N   TYR A  45      11.661   6.069  11.521  1.00  2.140          N  
ATOM    566  CA  TYR A  45      10.928   5.341  10.503  1.00  2.110          C  
ATOM    567  C   TYR A  45      10.770   6.214   9.264  1.00  1.710          C  
ATOM    568  O   TYR A  45      11.116   5.792   8.147  1.00  1.690          O  
ATOM    569  CB  TYR A  45       9.565   4.915  11.045  1.00  2.970          C  
ATOM    570  CG  TYR A  45       8.645   4.313  10.028  1.00  2.970          C  
ATOM    571  CD1 TYR A  45       8.811   3.007   9.612  1.00  2.970          C  
ATOM    572  CD2 TYR A  45       7.606   5.080   9.520  1.00  2.970          C  
ATOM    573  CE1 TYR A  45       7.945   2.469   8.687  1.00  2.970          C  
ATOM    574  CE2 TYR A  45       6.742   4.544   8.603  1.00  2.970          C  
ATOM    575  CZ  TYR A  45       6.907   3.241   8.185  1.00  2.970          C  
ATOM    576  OH  TYR A  45       6.043   2.701   7.262  1.00  2.970          O  
ATOM    577  H   TYR A  45      11.265   6.151  12.463  1.00  2.570          H  
ATOM    578  HA  TYR A  45      11.497   4.455  10.228  1.00  2.530          H  
ATOM    579 1HB  TYR A  45       9.709   4.192  11.849  1.00  3.560          H  
ATOM    580 2HB  TYR A  45       9.067   5.774  11.481  1.00  3.560          H  
ATOM    581  HD1 TYR A  45       9.625   2.404  10.013  1.00  3.560          H  
ATOM    582  HD2 TYR A  45       7.476   6.110   9.852  1.00  3.560          H  
ATOM    583  HE1 TYR A  45       8.073   1.440   8.354  1.00  3.560          H  
ATOM    584  HE2 TYR A  45       5.927   5.147   8.205  1.00  3.560          H  
ATOM    585  HH  TYR A  45       5.384   3.357   7.018  1.00  3.560          H  
ATOM    586  N   LYS A  46      10.271   7.440   9.460  1.00  1.510          N  
ATOM    587  CA  LYS A  46      10.065   8.344   8.341  1.00  1.370          C  
ATOM    588  C   LYS A  46      11.379   8.661   7.622  1.00  1.180          C  
ATOM    589  O   LYS A  46      11.412   8.736   6.385  1.00  1.110          O  
ATOM    590  CB  LYS A  46       9.383   9.624   8.816  1.00  1.970          C  
ATOM    591  CG  LYS A  46       7.924   9.429   9.229  1.00  1.970          C  
ATOM    592  CD  LYS A  46       7.296  10.732   9.726  1.00  1.970          C  
ATOM    593  CE  LYS A  46       5.846  10.524  10.153  1.00  1.970          C  
ATOM    594  NZ  LYS A  46       5.230  11.781  10.672  1.00  1.970          N  
ATOM    595  H   LYS A  46      10.016   7.731  10.413  1.00  1.810          H  
ATOM    596  HA  LYS A  46       9.409   7.852   7.625  1.00  1.640          H  
ATOM    597 1HB  LYS A  46       9.923  10.019   9.679  1.00  2.370          H  
ATOM    598 2HB  LYS A  46       9.423  10.375   8.030  1.00  2.370          H  
ATOM    599 1HG  LYS A  46       7.355   9.051   8.379  1.00  2.370          H  
ATOM    600 2HG  LYS A  46       7.882   8.688  10.028  1.00  2.370          H  
ATOM    601 1HD  LYS A  46       7.868  11.099  10.583  1.00  2.370          H  
ATOM    602 2HD  LYS A  46       7.332  11.482   8.937  1.00  2.370          H  
ATOM    603 1HE  LYS A  46       5.270  10.175   9.297  1.00  2.370          H  
ATOM    604 2HE  LYS A  46       5.812   9.765  10.935  1.00  2.370          H  
ATOM    605 1HZ  LYS A  46       4.273  11.600  10.943  1.00  2.370          H  
ATOM    606 2HZ  LYS A  46       5.750  12.107  11.475  1.00  2.370          H  
ATOM    607 3HZ  LYS A  46       5.246  12.489   9.952  1.00  2.370          H  
ATOM    608  N   GLN A  47      12.469   8.841   8.381  1.00  1.330          N  
ATOM    609  CA  GLN A  47      13.742   9.127   7.747  1.00  1.470          C  
ATOM    610  C   GLN A  47      14.242   7.950   6.927  1.00  1.380          C  
ATOM    611  O   GLN A  47      14.757   8.164   5.832  1.00  1.340          O  
ATOM    612  CB  GLN A  47      14.819   9.506   8.762  1.00  2.000          C  
ATOM    613  CG  GLN A  47      16.146   9.940   8.122  1.00  2.000          C  
ATOM    614  CD  GLN A  47      15.965  11.205   7.279  1.00  2.000          C  
ATOM    615  OE1 GLN A  47      15.409  12.210   7.766  1.00  2.000          O  
ATOM    616  NE2 GLN A  47      16.449  11.193   6.046  1.00  2.000          N  
ATOM    617  H   GLN A  47      12.390   8.836   9.402  1.00  1.600          H  
ATOM    618  HA  GLN A  47      13.596   9.971   7.079  1.00  1.760          H  
ATOM    619 1HB  GLN A  47      14.453  10.312   9.397  1.00  2.400          H  
ATOM    620 2HB  GLN A  47      15.020   8.654   9.414  1.00  2.400          H  
ATOM    621 1HG  GLN A  47      16.868  10.142   8.908  1.00  2.400          H  
ATOM    622 2HG  GLN A  47      16.520   9.147   7.489  1.00  2.400          H  
ATOM    623 1HE2 GLN A  47      16.365  12.003   5.457  1.00  2.400          H  
ATOM    624 2HE2 GLN A  47      16.901  10.371   5.696  1.00  2.400          H  
ATOM    625  N   SER A  48      14.062   6.709   7.399  1.00  1.520          N  
ATOM    626  CA  SER A  48      14.551   5.572   6.620  1.00  1.730          C  
ATOM    627  C   SER A  48      13.855   5.520   5.263  1.00  1.420          C  
ATOM    628  O   SER A  48      14.474   5.173   4.247  1.00  1.440          O  
ATOM    629  CB  SER A  48      14.264   4.272   7.333  1.00  2.340          C  
ATOM    630  OG  SER A  48      12.888   3.976   7.294  1.00  2.340          O  
ATOM    631  H   SER A  48      13.676   6.572   8.339  1.00  1.820          H  
ATOM    632  HA  SER A  48      15.625   5.684   6.472  1.00  2.080          H  
ATOM    633 1HB  SER A  48      14.828   3.469   6.866  1.00  2.810          H  
ATOM    634 2HB  SER A  48      14.591   4.350   8.372  1.00  2.810          H  
ATOM    635  HG  SER A  48      12.443   4.622   7.879  1.00  2.810          H  
ATOM    636  N   ILE A  49      12.591   5.960   5.227  1.00  1.280          N  
ATOM    637  CA  ILE A  49      11.851   6.013   3.980  1.00  1.280          C  
ATOM    638  C   ILE A  49      12.484   7.061   3.088  1.00  0.950          C  
ATOM    639  O   ILE A  49      12.708   6.811   1.899  1.00  0.990          O  
ATOM    640  CB  ILE A  49      10.357   6.320   4.200  1.00  1.790          C  
ATOM    641  CG1 ILE A  49       9.702   5.121   4.928  1.00  1.790          C  
ATOM    642  CG2 ILE A  49       9.678   6.603   2.832  1.00  1.790          C  
ATOM    643  CD1 ILE A  49       8.325   5.378   5.485  1.00  1.790          C  
ATOM    644  H   ILE A  49      12.140   6.180   6.124  1.00  1.540          H  
ATOM    645  HA  ILE A  49      11.932   5.049   3.486  1.00  1.540          H  
ATOM    646  HB  ILE A  49      10.251   7.187   4.841  1.00  2.150          H  
ATOM    647 1HG1 ILE A  49       9.632   4.300   4.230  1.00  2.150          H  
ATOM    648 2HG1 ILE A  49      10.348   4.820   5.758  1.00  2.150          H  
ATOM    649 1HG2 ILE A  49       8.627   6.822   2.977  1.00  2.150          H  
ATOM    650 2HG2 ILE A  49      10.142   7.459   2.345  1.00  2.150          H  
ATOM    651 3HG2 ILE A  49       9.780   5.729   2.188  1.00  2.150          H  
ATOM    652 1HD1 ILE A  49       7.980   4.474   5.957  1.00  2.150          H  
ATOM    653 2HD1 ILE A  49       8.371   6.180   6.219  1.00  2.150          H  
ATOM    654 3HD1 ILE A  49       7.638   5.650   4.695  1.00  2.150          H  
ATOM    655  N   ALA A  50      12.746   8.242   3.660  1.00  0.830          N  
ATOM    656  CA  ALA A  50      13.377   9.336   2.936  1.00  0.920          C  
ATOM    657  C   ALA A  50      14.757   8.941   2.407  1.00  0.800          C  
ATOM    658  O   ALA A  50      15.147   9.382   1.325  1.00  0.820          O  
ATOM    659  CB  ALA A  50      13.498  10.549   3.834  1.00  1.250          C  
ATOM    660  H   ALA A  50      12.465   8.382   4.638  1.00  1.000          H  
ATOM    661  HA  ALA A  50      12.743   9.584   2.087  1.00  1.100          H  
ATOM    662 1HB  ALA A  50      13.941  11.373   3.280  1.00  1.500          H  
ATOM    663 2HB  ALA A  50      12.509  10.835   4.189  1.00  1.500          H  
ATOM    664 3HB  ALA A  50      14.125  10.307   4.677  1.00  1.500          H  
ATOM    665  N   GLN A  51      15.515   8.146   3.177  1.00  0.950          N  
ATOM    666  CA  GLN A  51      16.834   7.701   2.742  1.00  1.230          C  
ATOM    667  C   GLN A  51      16.725   6.773   1.545  1.00  1.130          C  
ATOM    668  O   GLN A  51      17.501   6.901   0.585  1.00  1.220          O  
ATOM    669  CB  GLN A  51      17.593   6.999   3.877  1.00  1.610          C  
ATOM    670  CG  GLN A  51      18.062   7.925   4.986  1.00  1.610          C  
ATOM    671  CD  GLN A  51      18.726   7.185   6.157  1.00  1.610          C  
ATOM    672  OE1 GLN A  51      18.076   6.671   7.096  1.00  1.610          O  
ATOM    673  NE2 GLN A  51      20.058   7.101   6.080  1.00  1.610          N  
ATOM    674  H   GLN A  51      15.152   7.881   4.092  1.00  1.140          H  
ATOM    675  HA  GLN A  51      17.407   8.575   2.440  1.00  1.480          H  
ATOM    676 1HB  GLN A  51      16.945   6.248   4.326  1.00  1.930          H  
ATOM    677 2HB  GLN A  51      18.461   6.481   3.472  1.00  1.930          H  
ATOM    678 1HG  GLN A  51      18.780   8.631   4.571  1.00  1.930          H  
ATOM    679 2HG  GLN A  51      17.201   8.449   5.356  1.00  1.930          H  
ATOM    680 1HE2 GLN A  51      20.577   6.612   6.783  1.00  1.930          H  
ATOM    681 2HE2 GLN A  51      20.548   7.510   5.308  1.00  1.930          H  
ATOM    682  N   ARG A  52      15.759   5.848   1.581  1.00  1.130          N  
ATOM    683  CA  ARG A  52      15.566   4.960   0.452  1.00  1.340          C  
ATOM    684  C   ARG A  52      15.125   5.752  -0.769  1.00  1.030          C  
ATOM    685  O   ARG A  52      15.624   5.520  -1.873  1.00  1.100          O  
ATOM    686  CB  ARG A  52      14.559   3.866   0.779  1.00  1.790          C  
ATOM    687  CG  ARG A  52      15.084   2.795   1.743  1.00  1.790          C  
ATOM    688  CD  ARG A  52      14.195   1.594   1.809  1.00  1.790          C  
ATOM    689  NE  ARG A  52      12.896   1.879   2.436  1.00  1.790          N  
ATOM    690  CZ  ARG A  52      12.631   1.800   3.768  1.00  1.790          C  
ATOM    691  NH1 ARG A  52      13.569   1.451   4.628  1.00  1.790          N  
ATOM    692  NH2 ARG A  52      11.415   2.066   4.207  1.00  1.790          N  
ATOM    693  H   ARG A  52      15.187   5.743   2.428  1.00  1.360          H  
ATOM    694  HA  ARG A  52      16.518   4.481   0.226  1.00  1.610          H  
ATOM    695 1HB  ARG A  52      13.680   4.319   1.242  1.00  2.150          H  
ATOM    696 2HB  ARG A  52      14.237   3.374  -0.135  1.00  2.150          H  
ATOM    697 1HG  ARG A  52      16.072   2.474   1.419  1.00  2.150          H  
ATOM    698 2HG  ARG A  52      15.156   3.222   2.741  1.00  2.150          H  
ATOM    699 1HD  ARG A  52      14.005   1.244   0.794  1.00  2.150          H  
ATOM    700 2HD  ARG A  52      14.688   0.802   2.365  1.00  2.150          H  
ATOM    701  HE  ARG A  52      12.134   2.143   1.826  1.00  2.150          H  
ATOM    702 1HH1 ARG A  52      14.501   1.244   4.309  1.00  2.150          H  
ATOM    703 2HH1 ARG A  52      13.349   1.367   5.612  1.00  2.150          H  
ATOM    704 1HH2 ARG A  52      10.690   2.325   3.555  1.00  2.150          H  
ATOM    705 2HH2 ARG A  52      11.209   2.011   5.196  1.00  2.150          H  
ATOM    706  N   ALA A  53      14.204   6.702  -0.579  1.00  0.850          N  
ATOM    707  CA  ALA A  53      13.734   7.514  -1.686  1.00  0.970          C  
ATOM    708  C   ALA A  53      14.864   8.351  -2.279  1.00  0.770          C  
ATOM    709  O   ALA A  53      15.002   8.426  -3.508  1.00  0.900          O  
ATOM    710  CB  ALA A  53      12.605   8.404  -1.217  1.00  1.310          C  
ATOM    711  H   ALA A  53      13.792   6.836   0.352  1.00  1.020          H  
ATOM    712  HA  ALA A  53      13.367   6.854  -2.459  1.00  1.160          H  
ATOM    713 1HB  ALA A  53      12.233   8.992  -2.052  1.00  1.570          H  
ATOM    714 2HB  ALA A  53      11.801   7.785  -0.816  1.00  1.570          H  
ATOM    715 3HB  ALA A  53      12.972   9.067  -0.438  1.00  1.570          H  
ATOM    716  N   ARG A  54      15.699   8.950  -1.412  1.00  0.730          N  
ATOM    717  CA  ARG A  54      16.815   9.757  -1.863  1.00  1.040          C  
ATOM    718  C   ARG A  54      17.753   8.903  -2.685  1.00  0.940          C  
ATOM    719  O   ARG A  54      18.183   9.302  -3.757  1.00  1.070          O  
ATOM    720  CB  ARG A  54      17.571  10.384  -0.684  1.00  1.330          C  
ATOM    721  CG  ARG A  54      18.723  11.324  -1.089  1.00  1.330          C  
ATOM    722  CD  ARG A  54      19.432  12.003   0.074  1.00  1.330          C  
ATOM    723  NE  ARG A  54      20.253  11.077   0.873  1.00  1.330          N  
ATOM    724  CZ  ARG A  54      20.950  11.404   2.013  1.00  1.330          C  
ATOM    725  NH1 ARG A  54      20.931  12.639   2.504  1.00  1.330          N  
ATOM    726  NH2 ARG A  54      21.659  10.470   2.627  1.00  1.330          N  
ATOM    727  H   ARG A  54      15.524   8.888  -0.406  1.00  0.880          H  
ATOM    728  HA  ARG A  54      16.432  10.560  -2.491  1.00  1.250          H  
ATOM    729 1HB  ARG A  54      16.873  10.950  -0.069  1.00  1.600          H  
ATOM    730 2HB  ARG A  54      17.984   9.593  -0.058  1.00  1.600          H  
ATOM    731 1HG  ARG A  54      19.472  10.726  -1.595  1.00  1.600          H  
ATOM    732 2HG  ARG A  54      18.354  12.090  -1.771  1.00  1.600          H  
ATOM    733 1HD  ARG A  54      20.082  12.784  -0.317  1.00  1.600          H  
ATOM    734 2HD  ARG A  54      18.683  12.447   0.729  1.00  1.600          H  
ATOM    735  HE  ARG A  54      20.323  10.121   0.542  1.00  1.600          H  
ATOM    736 1HH1 ARG A  54      20.398  13.359   2.044  1.00  1.600          H  
ATOM    737 2HH1 ARG A  54      21.470  12.879   3.368  1.00  1.600          H  
ATOM    738 1HH2 ARG A  54      21.682   9.528   2.260  1.00  1.600          H  
ATOM    739 2HH2 ARG A  54      22.184  10.695   3.466  1.00  1.600          H  
ATOM    740  N   THR A  55      18.030   7.696  -2.208  1.00  0.980          N  
ATOM    741  CA  THR A  55      18.928   6.790  -2.894  1.00  1.320          C  
ATOM    742  C   THR A  55      18.421   6.441  -4.286  1.00  1.180          C  
ATOM    743  O   THR A  55      19.156   6.530  -5.269  1.00  1.330          O  
ATOM    744  CB  THR A  55      19.086   5.495  -2.059  1.00  1.710          C  
ATOM    745  OG1 THR A  55      19.666   5.822  -0.785  1.00  1.710          O  
ATOM    746  CG2 THR A  55      19.956   4.469  -2.781  1.00  1.710          C  
ATOM    747  H   THR A  55      17.651   7.413  -1.303  1.00  1.180          H  
ATOM    748  HA  THR A  55      19.897   7.276  -2.992  1.00  1.580          H  
ATOM    749  HB  THR A  55      18.107   5.060  -1.891  1.00  2.050          H  
ATOM    750  HG1 THR A  55      18.990   6.280  -0.230  1.00  2.050          H  
ATOM    751 1HG2 THR A  55      20.038   3.578  -2.162  1.00  2.050          H  
ATOM    752 2HG2 THR A  55      19.511   4.199  -3.736  1.00  2.050          H  
ATOM    753 3HG2 THR A  55      20.932   4.872  -2.949  1.00  2.050          H  
ATOM    754  N   MET A  56      17.145   6.076  -4.388  1.00  1.080          N  
ATOM    755  CA  MET A  56      16.556   5.668  -5.661  1.00  1.290          C  
ATOM    756  C   MET A  56      16.537   6.786  -6.699  1.00  1.110          C  
ATOM    757  O   MET A  56      16.668   6.534  -7.897  1.00  1.310          O  
ATOM    758  CB  MET A  56      15.152   5.135  -5.416  1.00  1.720          C  
ATOM    759  CG  MET A  56      15.129   3.777  -4.707  1.00  1.720          C  
ATOM    760  SD  MET A  56      13.483   3.040  -4.586  1.00  1.720          S  
ATOM    761  CE  MET A  56      12.735   4.038  -3.291  1.00  1.720          C  
ATOM    762  H   MET A  56      16.577   6.031  -3.535  1.00  1.300          H  
ATOM    763  HA  MET A  56      17.166   4.863  -6.067  1.00  1.550          H  
ATOM    764 1HB  MET A  56      14.615   5.854  -4.797  1.00  2.070          H  
ATOM    765 2HB  MET A  56      14.622   5.046  -6.362  1.00  2.070          H  
ATOM    766 1HG  MET A  56      15.771   3.087  -5.251  1.00  2.070          H  
ATOM    767 2HG  MET A  56      15.532   3.880  -3.706  1.00  2.070          H  
ATOM    768 1HE  MET A  56      11.723   3.685  -3.099  1.00  2.070          H  
ATOM    769 2HE  MET A  56      13.327   3.960  -2.381  1.00  2.070          H  
ATOM    770 3HE  MET A  56      12.695   5.066  -3.611  1.00  2.070          H  
ATOM    771  N   ALA A  57      16.405   8.026  -6.238  1.00  0.940          N  
ATOM    772  CA  ALA A  57      16.350   9.191  -7.108  1.00  1.180          C  
ATOM    773  C   ALA A  57      17.719   9.673  -7.608  1.00  1.260          C  
ATOM    774  O   ALA A  57      17.782  10.627  -8.391  1.00  1.630          O  
ATOM    775  CB  ALA A  57      15.691  10.331  -6.354  1.00  1.560          C  
ATOM    776  H   ALA A  57      16.253   8.169  -5.233  1.00  1.130          H  
ATOM    777  HA  ALA A  57      15.747   8.929  -7.974  1.00  1.420          H  
ATOM    778 1HB  ALA A  57      15.607  11.198  -7.003  1.00  1.870          H  
ATOM    779 2HB  ALA A  57      14.701  10.021  -6.020  1.00  1.870          H  
ATOM    780 3HB  ALA A  57      16.308  10.576  -5.485  1.00  1.870          H  
ATOM    781  N   LEU A  58      18.809   9.074  -7.139  1.00  1.160          N  
ATOM    782  CA  LEU A  58      20.140   9.538  -7.498  1.00  1.470          C  
ATOM    783  C   LEU A  58      21.002   8.591  -8.310  1.00  1.240          C  
ATOM    784  O   LEU A  58      20.965   7.375  -8.148  1.00  1.560          O  
ATOM    785  CB  LEU A  58      20.883   9.873  -6.216  1.00  1.930          C  
ATOM    786  CG  LEU A  58      20.299  10.993  -5.347  1.00  1.930          C  
ATOM    787  CD1 LEU A  58      21.027  10.995  -4.028  1.00  1.930          C  
ATOM    788  CD2 LEU A  58      20.480  12.339  -6.036  1.00  1.930          C  
ATOM    789  H   LEU A  58      18.726   8.264  -6.512  1.00  1.390          H  
ATOM    790  HA  LEU A  58      20.025  10.435  -8.094  1.00  1.760          H  
ATOM    791 1HB  LEU A  58      20.877   8.969  -5.607  1.00  2.320          H  
ATOM    792 2HB  LEU A  58      21.906  10.119  -6.466  1.00  2.320          H  
ATOM    793  HG  LEU A  58      19.248  10.826  -5.178  1.00  2.320          H  
ATOM    794 1HD1 LEU A  58      20.634  11.785  -3.399  1.00  2.320          H  
ATOM    795 2HD1 LEU A  58      20.890  10.033  -3.529  1.00  2.320          H  
ATOM    796 3HD1 LEU A  58      22.049  11.157  -4.192  1.00  2.320          H  
ATOM    797 1HD2 LEU A  58      20.075  13.123  -5.398  1.00  2.320          H  
ATOM    798 2HD2 LEU A  58      21.539  12.521  -6.207  1.00  2.320          H  
ATOM    799 3HD2 LEU A  58      19.951  12.352  -6.984  1.00  2.320          H  
ATOM    800  N   TYR A  59      21.868   9.177  -9.130  1.00  1.670          N  
ATOM    801  CA  TYR A  59      22.869   8.409  -9.852  1.00  1.890          C  
ATOM    802  C   TYR A  59      23.663   7.664  -8.786  1.00  2.210          C  
ATOM    803  O   TYR A  59      24.177   8.294  -7.861  1.00  2.870          O  
ATOM    804  CB  TYR A  59      23.704   9.366 -10.714  1.00  2.560          C  
ATOM    805  CG  TYR A  59      24.805   8.754 -11.530  1.00  2.560          C  
ATOM    806  CD1 TYR A  59      24.536   7.730 -12.424  1.00  2.560          C  
ATOM    807  CD2 TYR A  59      26.092   9.260 -11.423  1.00  2.560          C  
ATOM    808  CE1 TYR A  59      25.552   7.199 -13.185  1.00  2.560          C  
ATOM    809  CE2 TYR A  59      27.104   8.730 -12.189  1.00  2.560          C  
ATOM    810  CZ  TYR A  59      26.841   7.701 -13.063  1.00  2.560          C  
ATOM    811  OH  TYR A  59      27.855   7.173 -13.828  1.00  2.560          O  
ATOM    812  H   TYR A  59      21.821  10.179  -9.252  1.00  2.000          H  
ATOM    813  HA  TYR A  59      22.373   7.675 -10.489  1.00  2.270          H  
ATOM    814 1HB  TYR A  59      23.041   9.897 -11.396  1.00  3.070          H  
ATOM    815 2HB  TYR A  59      24.154  10.115 -10.063  1.00  3.070          H  
ATOM    816  HD1 TYR A  59      23.525   7.341 -12.527  1.00  3.070          H  
ATOM    817  HD2 TYR A  59      26.303  10.075 -10.729  1.00  3.070          H  
ATOM    818  HE1 TYR A  59      25.343   6.390 -13.883  1.00  3.070          H  
ATOM    819  HE2 TYR A  59      28.117   9.125 -12.102  1.00  3.070          H  
ATOM    820  HH  TYR A  59      27.506   6.474 -14.388  1.00  3.070          H  
ATOM    821  N   ASN A  60      23.806   6.342  -8.948  1.00  2.210          N  
ATOM    822  CA  ASN A  60      24.365   5.449  -7.924  1.00  2.760          C  
ATOM    823  C   ASN A  60      25.603   5.876  -7.122  1.00  3.140          C  
ATOM    824  O   ASN A  60      25.590   5.672  -5.908  1.00  3.400          O  
ATOM    825  CB  ASN A  60      24.608   4.066  -8.523  1.00  3.640          C  
ATOM    826  CG  ASN A  60      23.348   3.297  -8.754  1.00  3.640          C  
ATOM    827  OD1 ASN A  60      22.299   3.570  -8.170  1.00  3.640          O  
ATOM    828  ND2 ASN A  60      23.433   2.321  -9.615  1.00  3.640          N  
ATOM    829  H   ASN A  60      23.391   5.927  -9.772  1.00  2.650          H  
ATOM    830  HA  ASN A  60      23.576   5.325  -7.177  1.00  3.310          H  
ATOM    831 1HB  ASN A  60      25.102   4.141  -9.479  1.00  4.370          H  
ATOM    832 2HB  ASN A  60      25.258   3.491  -7.864  1.00  4.370          H  
ATOM    833 1HD2 ASN A  60      22.627   1.764  -9.820  1.00  4.370          H  
ATOM    834 2HD2 ASN A  60      24.301   2.126 -10.072  1.00  4.370          H  
ATOM    835  N   PRO A  61      26.673   6.453  -7.687  1.00  3.650          N  
ATOM    836  CA  PRO A  61      27.849   6.862  -6.943  1.00  4.540          C  
ATOM    837  C   PRO A  61      27.535   7.896  -5.856  1.00  4.960          C  
ATOM    838  O   PRO A  61      28.314   8.062  -4.914  1.00  5.650          O  
ATOM    839  CB  PRO A  61      28.744   7.459  -8.035  1.00  6.810          C  
ATOM    840  CG  PRO A  61      28.280   6.794  -9.301  1.00  6.810          C  
ATOM    841  CD  PRO A  61      26.792   6.658  -9.126  1.00  6.810          C  
ATOM    842  HA  PRO A  61      28.318   5.972  -6.507  1.00  5.450          H  
ATOM    843 1HB  PRO A  61      28.621   8.553  -8.062  1.00  8.170          H  
ATOM    844 2HB  PRO A  61      29.801   7.259  -7.807  1.00  8.170          H  
ATOM    845 1HG  PRO A  61      28.558   7.403 -10.166  1.00  8.170          H  
ATOM    846 2HG  PRO A  61      28.779   5.824  -9.428  1.00  8.170          H  
ATOM    847 1HD  PRO A  61      26.326   7.584  -9.378  1.00  8.170          H  
ATOM    848 2HD  PRO A  61      26.430   5.836  -9.719  1.00  8.170          H  
ATOM    849  N   ILE A  62      26.403   8.599  -5.978  1.00  4.900          N  
ATOM    850  CA  ILE A  62      26.083   9.619  -5.006  1.00  5.650          C  
ATOM    851  C   ILE A  62      25.703   8.987  -3.665  1.00  5.630          C  
ATOM    852  O   ILE A  62      26.325   9.370  -2.675  1.00  6.270          O  
ATOM    853  CB  ILE A  62      25.010  10.595  -5.520  1.00  7.610          C  
ATOM    854  CG1 ILE A  62      25.551  11.373  -6.713  1.00  7.610          C  
ATOM    855  CG2 ILE A  62      24.675  11.563  -4.355  1.00  7.610          C  
ATOM    856  CD1 ILE A  62      24.468  12.099  -7.491  1.00  7.610          C  
ATOM    857  H   ILE A  62      25.745   8.426  -6.744  1.00  5.880          H  
ATOM    858  HA  ILE A  62      26.980  10.212  -4.839  1.00  6.780          H  
ATOM    859  HB  ILE A  62      24.142  10.090  -5.867  1.00  9.130          H  
ATOM    860 1HG1 ILE A  62      26.285  12.097  -6.366  1.00  9.130          H  
ATOM    861 2HG1 ILE A  62      26.044  10.675  -7.393  1.00  9.130          H  
ATOM    862 1HG2 ILE A  62      23.944  12.294  -4.666  1.00  9.130          H  
ATOM    863 2HG2 ILE A  62      24.278  11.011  -3.513  1.00  9.130          H  
ATOM    864 3HG2 ILE A  62      25.582  12.080  -4.043  1.00  9.130          H  
ATOM    865 1HD1 ILE A  62      24.919  12.619  -8.335  1.00  9.130          H  
ATOM    866 2HD1 ILE A  62      23.746  11.368  -7.859  1.00  9.130          H  
ATOM    867 3HD1 ILE A  62      23.961  12.820  -6.864  1.00  9.130          H  
ATOM    868  N   PRO A  63      24.665   8.104  -3.542  1.00  5.160          N  
ATOM    869  CA  PRO A  63      24.371   7.393  -2.320  1.00  5.370          C  
ATOM    870  C   PRO A  63      25.519   6.483  -1.890  1.00  5.330          C  
ATOM    871  O   PRO A  63      25.701   6.252  -0.696  1.00  5.890          O  
ATOM    872  CB  PRO A  63      23.084   6.634  -2.650  1.00  8.050          C  
ATOM    873  CG  PRO A  63      23.022   6.581  -4.148  1.00  8.050          C  
ATOM    874  CD  PRO A  63      23.669   7.866  -4.595  1.00  8.050          C  
ATOM    875  HA  PRO A  63      24.151   8.127  -1.549  1.00  6.440          H  
ATOM    876 1HB  PRO A  63      23.123   5.634  -2.192  1.00  9.670          H  
ATOM    877 2HB  PRO A  63      22.224   7.153  -2.202  1.00  9.670          H  
ATOM    878 1HG  PRO A  63      23.531   5.683  -4.520  1.00  9.670          H  
ATOM    879 2HG  PRO A  63      21.972   6.513  -4.495  1.00  9.670          H  
ATOM    880 1HD  PRO A  63      24.086   7.708  -5.552  1.00  9.670          H  
ATOM    881 2HD  PRO A  63      22.930   8.659  -4.590  1.00  9.670          H  
ATOM    882  N   VAL A  64      26.380   6.034  -2.820  1.00  4.960          N  
ATOM    883  CA  VAL A  64      27.503   5.238  -2.346  1.00  5.390          C  
ATOM    884  C   VAL A  64      28.339   6.111  -1.420  1.00  6.260          C  
ATOM    885  O   VAL A  64      28.733   5.673  -0.335  1.00  6.940          O  
ATOM    886  CB  VAL A  64      28.363   4.687  -3.500  1.00  7.370          C  
ATOM    887  CG1 VAL A  64      29.657   4.058  -2.962  1.00  7.370          C  
ATOM    888  CG2 VAL A  64      27.575   3.622  -4.243  1.00  7.370          C  
ATOM    889  H   VAL A  64      26.233   6.160  -3.831  1.00  5.950          H  
ATOM    890  HA  VAL A  64      27.117   4.395  -1.776  1.00  6.470          H  
ATOM    891  HB  VAL A  64      28.626   5.499  -4.168  1.00  8.850          H  
ATOM    892 1HG1 VAL A  64      30.243   3.674  -3.795  1.00  8.850          H  
ATOM    893 2HG1 VAL A  64      30.249   4.802  -2.428  1.00  8.850          H  
ATOM    894 3HG1 VAL A  64      29.411   3.241  -2.283  1.00  8.850          H  
ATOM    895 1HG2 VAL A  64      28.170   3.233  -5.066  1.00  8.850          H  
ATOM    896 2HG2 VAL A  64      27.330   2.813  -3.556  1.00  8.850          H  
ATOM    897 3HG2 VAL A  64      26.666   4.038  -4.626  1.00  8.850          H  
ATOM    898  N   LYS A  65      28.637   7.334  -1.868  1.00  6.390          N  
ATOM    899  CA  LYS A  65      29.376   8.268  -1.042  1.00  7.400          C  
ATOM    900  C   LYS A  65      28.548   8.764   0.156  1.00  7.900          C  
ATOM    901  O   LYS A  65      29.046   8.827   1.271  1.00  8.730          O  
ATOM    902  CB  LYS A  65      29.846   9.453  -1.883  1.00  9.960          C  
ATOM    903  CG  LYS A  65      30.950   9.111  -2.883  1.00  9.960          C  
ATOM    904  CD  LYS A  65      31.350  10.332  -3.711  1.00  9.960          C  
ATOM    905  CE  LYS A  65      32.437   9.993  -4.722  1.00  9.960          C  
ATOM    906  NZ  LYS A  65      32.805  11.172  -5.558  1.00  9.960          N  
ATOM    907  H   LYS A  65      28.343   7.605  -2.814  1.00  7.670          H  
ATOM    908  HA  LYS A  65      30.251   7.754  -0.649  1.00  8.880          H  
ATOM    909 1HB  LYS A  65      28.996   9.846  -2.449  1.00 11.950          H  
ATOM    910 2HB  LYS A  65      30.203  10.246  -1.229  1.00 11.950          H  
ATOM    911 1HG  LYS A  65      31.820   8.734  -2.347  1.00 11.950          H  
ATOM    912 2HG  LYS A  65      30.591   8.327  -3.552  1.00 11.950          H  
ATOM    913 1HD  LYS A  65      30.472  10.700  -4.247  1.00 11.950          H  
ATOM    914 2HD  LYS A  65      31.709  11.120  -3.050  1.00 11.950          H  
ATOM    915 1HE  LYS A  65      33.322   9.645  -4.192  1.00 11.950          H  
ATOM    916 2HE  LYS A  65      32.078   9.196  -5.374  1.00 11.950          H  
ATOM    917 1HZ  LYS A  65      33.525  10.908  -6.217  1.00 11.950          H  
ATOM    918 2HZ  LYS A  65      31.991  11.495  -6.063  1.00 11.950          H  
ATOM    919 3HZ  LYS A  65      33.149  11.915  -4.966  1.00 11.950          H  
ATOM    920  N   GLN A  66      27.264   9.077  -0.019  1.00  7.530          N  
ATOM    921  CA  GLN A  66      26.495   9.604   1.117  1.00  8.210          C  
ATOM    922  C   GLN A  66      26.433   8.604   2.269  1.00  8.540          C  
ATOM    923  O   GLN A  66      26.525   8.987   3.436  1.00  9.430          O  
ATOM    924  CB  GLN A  66      25.073   9.982   0.706  1.00 11.220          C  
ATOM    925  CG  GLN A  66      24.980  11.201  -0.198  1.00 11.220          C  
ATOM    926  CD  GLN A  66      23.586  11.436  -0.749  1.00 11.220          C  
ATOM    927  OE1 GLN A  66      22.885  10.484  -1.131  1.00 11.220          O  
ATOM    928  NE2 GLN A  66      23.174  12.698  -0.780  1.00 11.220          N  
ATOM    929  H   GLN A  66      26.845   9.022  -0.950  1.00  9.040          H  
ATOM    930  HA  GLN A  66      26.994  10.503   1.475  1.00  9.850          H  
ATOM    931 1HB  GLN A  66      24.599   9.148   0.252  1.00 13.470          H  
ATOM    932 2HB  GLN A  66      24.504  10.217   1.601  1.00 13.470          H  
ATOM    933 1HG  GLN A  66      25.255  12.080   0.387  1.00 13.470          H  
ATOM    934 2HG  GLN A  66      25.666  11.091  -1.027  1.00 13.470          H  
ATOM    935 1HE2 GLN A  66      22.271  12.935  -1.118  1.00 13.470          H  
ATOM    936 2HE2 GLN A  66      23.777  13.451  -0.413  1.00 13.470          H  
ATOM    937  N   ASN A  67      26.335   7.319   1.953  1.00  7.920          N  
ATOM    938  CA  ASN A  67      26.239   6.263   2.946  1.00  8.300          C  
ATOM    939  C   ASN A  67      27.494   6.118   3.808  1.00  8.960          C  
ATOM    940  O   ASN A  67      27.452   5.504   4.876  1.00  9.610          O  
ATOM    941  CB  ASN A  67      25.909   4.948   2.275  1.00 11.470          C  
ATOM    942  CG  ASN A  67      24.480   4.891   1.782  1.00 11.470          C  
ATOM    943  OD1 ASN A  67      23.612   5.655   2.228  1.00 11.470          O  
ATOM    944  ND2 ASN A  67      24.215   3.986   0.872  1.00 11.470          N  
ATOM    945  H   ASN A  67      26.239   7.056   0.967  1.00  9.500          H  
ATOM    946  HA  ASN A  67      25.422   6.512   3.623  1.00  9.960          H  
ATOM    947 1HB  ASN A  67      26.581   4.803   1.422  1.00 13.760          H  
ATOM    948 2HB  ASN A  67      26.079   4.128   2.971  1.00 13.760          H  
ATOM    949 1HD2 ASN A  67      23.286   3.899   0.513  1.00 13.760          H  
ATOM    950 2HD2 ASN A  67      24.940   3.388   0.536  1.00 13.760          H  
ATOM    951  N   CYS A  68      28.626   6.692   3.393  1.00  8.970          N  
ATOM    952  CA  CYS A  68      29.825   6.541   4.200  1.00  9.770          C  
ATOM    953  C   CYS A  68      29.678   7.356   5.477  1.00 10.600          C  
ATOM    954  O   CYS A  68      30.349   7.098   6.478  1.00 11.300          O  
ATOM    955  CB  CYS A  68      31.087   6.998   3.462  1.00 13.360          C  
ATOM    956  SG  CYS A  68      31.249   8.783   3.239  1.00 13.360          S  
ATOM    957  H   CYS A  68      28.650   7.250   2.536  1.00 10.760          H  
ATOM    958  HA  CYS A  68      29.941   5.489   4.455  1.00 11.720          H  
ATOM    959 1HB  CYS A  68      31.968   6.646   3.995  1.00 16.030          H  
ATOM    960 2HB  CYS A  68      31.097   6.545   2.469  1.00 16.030          H  
ATOM    961  HG  CYS A  68      30.135   8.952   2.512  1.00 16.030          H  
ATOM    962  N   PHE A  69      28.726   8.288   5.507  1.00 10.620          N  
ATOM    963  CA  PHE A  69      28.548   9.156   6.649  1.00 11.540          C  
ATOM    964  C   PHE A  69      27.762   8.520   7.783  1.00 11.820          C  
ATOM    965  O   PHE A  69      27.472   9.168   8.784  1.00 12.680          O  
ATOM    966  CB  PHE A  69      27.912  10.455   6.201  1.00 15.790          C  
ATOM    967  CG  PHE A  69      28.870  11.349   5.461  1.00 15.790          C  
ATOM    968  CD1 PHE A  69      28.921  11.378   4.082  1.00 15.790          C  
ATOM    969  CD2 PHE A  69      29.730  12.175   6.164  1.00 15.790          C  
ATOM    970  CE1 PHE A  69      29.812  12.201   3.426  1.00 15.790          C  
ATOM    971  CE2 PHE A  69      30.614  13.001   5.517  1.00 15.790          C  
ATOM    972  CZ  PHE A  69      30.660  13.013   4.145  1.00 15.790          C  
ATOM    973  H   PHE A  69      28.121   8.445   4.695  1.00 12.740          H  
ATOM    974  HA  PHE A  69      29.538   9.400   7.036  1.00 13.850          H  
ATOM    975 1HB  PHE A  69      27.065  10.243   5.546  1.00 18.950          H  
ATOM    976 2HB  PHE A  69      27.536  10.969   7.041  1.00 18.950          H  
ATOM    977  HD1 PHE A  69      28.256  10.741   3.510  1.00 18.950          H  
ATOM    978  HD2 PHE A  69      29.706  12.170   7.258  1.00 18.950          H  
ATOM    979  HE1 PHE A  69      29.842  12.206   2.335  1.00 18.950          H  
ATOM    980  HE2 PHE A  69      31.277  13.646   6.099  1.00 18.950          H  
ATOM    981  HZ  PHE A  69      31.361  13.667   3.631  1.00 18.950          H  
ATOM    982  N   THR A  70      27.419   7.242   7.647  1.00 11.220          N  
ATOM    983  CA  THR A  70      26.797   6.521   8.746  1.00 11.600          C  
ATOM    984  C   THR A  70      27.683   5.323   9.100  1.00 12.140          C  
ATOM    985  O   THR A  70      27.289   4.466   9.893  1.00 12.790          O  
ATOM    986  CB  THR A  70      25.359   6.054   8.429  1.00 16.090          C  
ATOM    987  OG1 THR A  70      25.365   5.178   7.299  1.00 16.090          O  
ATOM    988  CG2 THR A  70      24.482   7.262   8.127  1.00 16.090          C  
ATOM    989  H   THR A  70      27.585   6.742   6.765  1.00 13.460          H  
ATOM    990  HA  THR A  70      26.750   7.170   9.619  1.00 13.920          H  
ATOM    991  HB  THR A  70      24.954   5.522   9.287  1.00 19.310          H  
ATOM    992  HG1 THR A  70      25.764   4.337   7.553  1.00 19.310          H  
ATOM    993 1HG2 THR A  70      23.468   6.931   7.912  1.00 19.310          H  
ATOM    994 2HG2 THR A  70      24.474   7.926   8.992  1.00 19.310          H  
ATOM    995 3HG2 THR A  70      24.878   7.793   7.265  1.00 19.310          H  
ATOM    996  N   VAL A  71      28.859   5.230   8.447  1.00 11.970          N  
ATOM    997  CA  VAL A  71      29.768   4.097   8.615  1.00 12.580          C  
ATOM    998  C   VAL A  71      31.205   4.496   8.982  1.00 13.320          C  
ATOM    999  O   VAL A  71      31.828   3.946   9.901  1.00 13.980          O  
ATOM   1000  CB  VAL A  71      29.816   3.273   7.303  1.00 17.370          C  
ATOM   1001  CG1 VAL A  71      30.802   2.096   7.440  1.00 17.370          C  
ATOM   1002  CG2 VAL A  71      28.418   2.786   6.954  1.00 17.370          C  
ATOM   1003  H   VAL A  71      29.148   5.988   7.829  1.00 14.360          H  
ATOM   1004  HA  VAL A  71      29.375   3.464   9.409  1.00 15.100          H  
ATOM   1005  HB  VAL A  71      30.180   3.909   6.497  1.00 20.840          H  
ATOM   1006 1HG1 VAL A  71      30.829   1.539   6.504  1.00 20.840          H  
ATOM   1007 2HG1 VAL A  71      31.805   2.454   7.663  1.00 20.840          H  
ATOM   1008 3HG1 VAL A  71      30.470   1.438   8.243  1.00 20.840          H  
ATOM   1009 1HG2 VAL A  71      28.452   2.222   6.025  1.00 20.840          H  
ATOM   1010 2HG2 VAL A  71      28.044   2.150   7.756  1.00 20.840          H  
ATOM   1011 3HG2 VAL A  71      27.753   3.636   6.825  1.00 20.840          H  
ATOM   1012  N   ASN A  72      31.781   5.385   8.192  1.00 13.330          N  
ATOM   1013  CA  ASN A  72      33.182   5.683   8.320  1.00 14.170          C  
ATOM   1014  C   ASN A  72      33.482   6.631   9.462  1.00 15.010          C  
ATOM   1015  O   ASN A  72      33.410   7.851   9.328  1.00 15.730          O  
ATOM   1016  CB  ASN A  72      33.706   6.220   7.003  1.00 19.500          C  
ATOM   1017  CG  ASN A  72      35.189   6.496   6.985  1.00 19.500          C  
ATOM   1018  OD1 ASN A  72      35.891   6.552   8.023  1.00 19.500          O  
ATOM   1019  ND2 ASN A  72      35.702   6.688   5.788  1.00 19.500          N  
ATOM   1020  H   ASN A  72      31.246   5.861   7.469  1.00 16.000          H  
ATOM   1021  HA  ASN A  72      33.706   4.750   8.533  1.00 17.000          H  
ATOM   1022 1HB  ASN A  72      33.481   5.498   6.218  1.00 23.400          H  
ATOM   1023 2HB  ASN A  72      33.178   7.117   6.754  1.00 23.400          H  
ATOM   1024 1HD2 ASN A  72      36.679   6.884   5.683  1.00 23.400          H  
ATOM   1025 2HD2 ASN A  72      35.114   6.643   4.979  1.00 23.400          H  
ATOM   1026  N   ARG A  73      33.943   6.039  10.554  1.00 15.020          N  
ATOM   1027  CA  ARG A  73      34.250   6.719  11.809  1.00 15.890          C  
ATOM   1028  C   ARG A  73      35.229   7.884  11.664  1.00 16.080          C  
ATOM   1029  O   ARG A  73      35.231   8.796  12.483  1.00 16.920          O  
ATOM   1030  CB  ARG A  73      34.835   5.748  12.815  1.00 21.900          C  
ATOM   1031  CG  ARG A  73      33.856   4.743  13.376  1.00 21.900          C  
ATOM   1032  CD  ARG A  73      34.482   3.898  14.424  1.00 21.900          C  
ATOM   1033  NE  ARG A  73      33.509   3.045  15.078  1.00 21.900          N  
ATOM   1034  CZ  ARG A  73      33.133   1.808  14.666  1.00 21.900          C  
ATOM   1035  NH1 ARG A  73      33.649   1.272  13.572  1.00 21.900          N  
ATOM   1036  NH2 ARG A  73      32.239   1.130  15.369  1.00 21.900          N  
ATOM   1037  H   ARG A  73      33.917   5.020  10.518  1.00 18.020          H  
ATOM   1038  HA  ARG A  73      33.316   7.088  12.221  1.00 19.070          H  
ATOM   1039 1HB  ARG A  73      35.645   5.193  12.348  1.00 26.280          H  
ATOM   1040 2HB  ARG A  73      35.261   6.305  13.647  1.00 26.280          H  
ATOM   1041 1HG  ARG A  73      33.007   5.251  13.810  1.00 26.280          H  
ATOM   1042 2HG  ARG A  73      33.508   4.095  12.573  1.00 26.280          H  
ATOM   1043 1HD  ARG A  73      35.259   3.276  13.987  1.00 26.280          H  
ATOM   1044 2HD  ARG A  73      34.929   4.532  15.185  1.00 26.280          H  
ATOM   1045  HE  ARG A  73      33.082   3.428  15.949  1.00 26.280          H  
ATOM   1046 1HH1 ARG A  73      34.325   1.782  13.025  1.00 26.280          H  
ATOM   1047 2HH1 ARG A  73      33.358   0.352  13.273  1.00 26.280          H  
ATOM   1048 1HH2 ARG A  73      31.839   1.538  16.208  1.00 26.280          H  
ATOM   1049 2HH2 ARG A  73      31.952   0.210  15.073  1.00 26.280          H  
ATOM   1050  N   SER A  74      36.080   7.864  10.639  1.00 15.400          N  
ATOM   1051  CA  SER A  74      37.087   8.917  10.469  1.00 15.690          C  
ATOM   1052  C   SER A  74      36.462  10.268  10.111  1.00 16.180          C  
ATOM   1053  O   SER A  74      37.119  11.307  10.188  1.00 16.830          O  
ATOM   1054  CB  SER A  74      38.119   8.542   9.419  1.00 21.850          C  
ATOM   1055  OG  SER A  74      37.575   8.538   8.135  1.00 21.850          O  
ATOM   1056  H   SER A  74      36.004   7.128   9.935  1.00 18.480          H  
ATOM   1057  HA  SER A  74      37.616   9.033  11.407  1.00 18.830          H  
ATOM   1058 1HB  SER A  74      38.944   9.250   9.463  1.00 26.220          H  
ATOM   1059 2HB  SER A  74      38.522   7.556   9.645  1.00 26.220          H  
ATOM   1060  HG  SER A  74      37.077   7.719   8.060  1.00 26.220          H  
ATOM   1061  N   LEU A  75      35.184  10.255   9.727  1.00 15.980          N  
ATOM   1062  CA  LEU A  75      34.449  11.445   9.330  1.00 16.540          C  
ATOM   1063  C   LEU A  75      33.792  12.146  10.518  1.00 17.530          C  
ATOM   1064  O   LEU A  75      33.214  13.225  10.355  1.00 18.290          O  
ATOM   1065  CB  LEU A  75      33.325  11.013   8.381  1.00 22.930          C  
ATOM   1066  CG  LEU A  75      33.751  10.305   7.085  1.00 22.930          C  
ATOM   1067  CD1 LEU A  75      32.532   9.785   6.401  1.00 22.930          C  
ATOM   1068  CD2 LEU A  75      34.487  11.255   6.158  1.00 22.930          C  
ATOM   1069  H   LEU A  75      34.691   9.358   9.694  1.00 19.180          H  
ATOM   1070  HA  LEU A  75      35.135  12.141   8.855  1.00 19.850          H  
ATOM   1071 1HB  LEU A  75      32.666  10.333   8.923  1.00 27.520          H  
ATOM   1072 2HB  LEU A  75      32.745  11.894   8.106  1.00 27.520          H  
ATOM   1073  HG  LEU A  75      34.393   9.460   7.336  1.00 27.520          H  
ATOM   1074 1HD1 LEU A  75      32.841   9.264   5.513  1.00 27.520          H  
ATOM   1075 2HD1 LEU A  75      32.004   9.099   7.065  1.00 27.520          H  
ATOM   1076 3HD1 LEU A  75      31.893  10.586   6.140  1.00 27.520          H  
ATOM   1077 1HD2 LEU A  75      34.766  10.722   5.250  1.00 27.520          H  
ATOM   1078 2HD2 LEU A  75      33.836  12.093   5.901  1.00 27.520          H  
ATOM   1079 3HD2 LEU A  75      35.386  11.628   6.643  1.00 27.520          H  
ATOM   1080  N   PHE A  76      33.882  11.533  11.697  1.00 17.630          N  
ATOM   1081  CA  PHE A  76      33.211  11.974  12.910  1.00 18.630          C  
ATOM   1082  C   PHE A  76      34.142  12.570  13.948  1.00 19.320          C  
ATOM   1083  O   PHE A  76      35.362  12.602  13.783  1.00 19.690          O  
ATOM   1084  CB  PHE A  76      32.520  10.778  13.536  1.00 25.680          C  
ATOM   1085  CG  PHE A  76      31.416  10.186  12.724  1.00 25.680          C  
ATOM   1086  CD1 PHE A  76      31.703   9.316  11.696  1.00 25.680          C  
ATOM   1087  CD2 PHE A  76      30.096  10.449  13.008  1.00 25.680          C  
ATOM   1088  CE1 PHE A  76      30.718   8.720  10.962  1.00 25.680          C  
ATOM   1089  CE2 PHE A  76      29.097   9.850  12.270  1.00 25.680          C  
ATOM   1090  CZ  PHE A  76      29.421   8.982  11.250  1.00 25.680          C  
ATOM   1091  H   PHE A  76      34.427  10.669  11.762  1.00 21.160          H  
ATOM   1092  HA  PHE A  76      32.466  12.722  12.640  1.00 22.360          H  
ATOM   1093 1HB  PHE A  76      33.269  10.015  13.672  1.00 30.820          H  
ATOM   1094 2HB  PHE A  76      32.135  11.030  14.520  1.00 30.820          H  
ATOM   1095  HD1 PHE A  76      32.728   9.107  11.461  1.00 30.820          H  
ATOM   1096  HD2 PHE A  76      29.837  11.129  13.821  1.00 30.820          H  
ATOM   1097  HE1 PHE A  76      30.976   8.037  10.151  1.00 30.820          H  
ATOM   1098  HE2 PHE A  76      28.048  10.060  12.492  1.00 30.820          H  
ATOM   1099  HZ  PHE A  76      28.637   8.511  10.680  1.00 30.820          H  
ATOM   1100  N   VAL A  77      33.545  13.088  15.014  1.00 19.610          N  
ATOM   1101  CA  VAL A  77      34.316  13.590  16.131  1.00 20.340          C  
ATOM   1102  C   VAL A  77      34.521  12.447  17.111  1.00 20.790          C  
ATOM   1103  O   VAL A  77      33.552  11.827  17.546  1.00 21.580          O  
ATOM   1104  CB  VAL A  77      33.582  14.755  16.820  1.00 28.180          C  
ATOM   1105  CG1 VAL A  77      34.373  15.243  18.044  1.00 28.180          C  
ATOM   1106  CG2 VAL A  77      33.389  15.873  15.810  1.00 28.180          C  
ATOM   1107  H   VAL A  77      32.537  13.079  15.072  1.00 23.530          H  
ATOM   1108  HA  VAL A  77      35.288  13.934  15.776  1.00 24.410          H  
ATOM   1109  HB  VAL A  77      32.610  14.410  17.174  1.00 33.820          H  
ATOM   1110 1HG1 VAL A  77      33.833  16.061  18.519  1.00 33.820          H  
ATOM   1111 2HG1 VAL A  77      34.494  14.433  18.768  1.00 33.820          H  
ATOM   1112 3HG1 VAL A  77      35.354  15.593  17.729  1.00 33.820          H  
ATOM   1113 1HG2 VAL A  77      32.858  16.702  16.279  1.00 33.820          H  
ATOM   1114 2HG2 VAL A  77      34.364  16.216  15.461  1.00 33.820          H  
ATOM   1115 3HG2 VAL A  77      32.816  15.503  14.972  1.00 33.820          H  
ATOM   1116  N   PHE A  78      35.770  12.189  17.449  1.00 20.400          N  
ATOM   1117  CA  PHE A  78      36.143  11.112  18.355  1.00 20.880          C  
ATOM   1118  C   PHE A  78      36.230  11.604  19.783  1.00 21.790          C  
ATOM   1119  O   PHE A  78      36.709  12.715  20.028  1.00 22.180          O  
ATOM   1120  CB  PHE A  78      37.517  10.560  17.958  1.00 29.040          C  
ATOM   1121  CG  PHE A  78      37.560   9.754  16.681  1.00 29.040          C  
ATOM   1122  CD1 PHE A  78      37.523  10.368  15.450  1.00 29.040          C  
ATOM   1123  CD2 PHE A  78      37.680   8.372  16.714  1.00 29.040          C  
ATOM   1124  CE1 PHE A  78      37.575   9.639  14.307  1.00 29.040          C  
ATOM   1125  CE2 PHE A  78      37.738   7.631  15.567  1.00 29.040          C  
ATOM   1126  CZ  PHE A  78      37.683   8.263  14.356  1.00 29.040          C  
ATOM   1127  H   PHE A  78      36.497  12.763  17.047  1.00 24.480          H  
ATOM   1128  HA  PHE A  78      35.390  10.328  18.307  1.00 25.060          H  
ATOM   1129 1HB  PHE A  78      38.218  11.384  17.859  1.00 34.850          H  
ATOM   1130 2HB  PHE A  78      37.875   9.936  18.766  1.00 34.850          H  
ATOM   1131  HD1 PHE A  78      37.437  11.449  15.376  1.00 34.850          H  
ATOM   1132  HD2 PHE A  78      37.721   7.878  17.648  1.00 34.850          H  
ATOM   1133  HE1 PHE A  78      37.524  10.160  13.354  1.00 34.850          H  
ATOM   1134  HE2 PHE A  78      37.827   6.546  15.621  1.00 34.850          H  
ATOM   1135  HZ  PHE A  78      37.724   7.684  13.438  1.00 34.850          H  
ATOM   1136  N   SER A  79      35.834  10.759  20.733  1.00 22.240          N  
ATOM   1137  CA  SER A  79      35.995  11.105  22.139  1.00 23.210          C  
ATOM   1138  C   SER A  79      37.472  10.951  22.440  1.00 23.630          C  
ATOM   1139  O   SER A  79      38.206  10.331  21.655  1.00 23.940          O  
ATOM   1140  CB  SER A  79      35.248  10.178  23.068  1.00 32.110          C  
ATOM   1141  OG  SER A  79      35.926   8.961  23.188  1.00 32.110          O  
ATOM   1142  H   SER A  79      35.379   9.879  20.466  1.00 26.690          H  
ATOM   1143  HA  SER A  79      35.695  12.141  22.309  1.00 27.850          H  
ATOM   1144 1HB  SER A  79      35.143  10.643  24.051  1.00 38.530          H  
ATOM   1145 2HB  SER A  79      34.248  10.001  22.675  1.00 38.530          H  
ATOM   1146  HG  SER A  79      35.339   8.381  23.696  1.00 38.530          H  
ATOM   1147  N   GLU A  80      37.883  11.380  23.629  1.00 23.740          N  
ATOM   1148  CA  GLU A  80      39.268  11.353  24.115  1.00 24.250          C  
ATOM   1149  C   GLU A  80      39.900   9.956  24.119  1.00 24.430          C  
ATOM   1150  O   GLU A  80      41.122   9.820  24.175  1.00 24.920          O  
ATOM   1151  CB  GLU A  80      39.329  11.955  25.523  1.00 33.750          C  
ATOM   1152  CG  GLU A  80      38.916  13.447  25.598  1.00 33.750          C  
ATOM   1153  CD  GLU A  80      37.418  13.626  25.666  1.00 33.750          C  
ATOM   1154  OE1 GLU A  80      36.750  12.613  25.653  1.00 33.750          O  
ATOM   1155  OE2 GLU A  80      36.947  14.730  25.706  1.00 33.750          O  
ATOM   1156  H   GLU A  80      37.191  11.822  24.237  1.00 28.490          H  
ATOM   1157  HA  GLU A  80      39.862  11.982  23.452  1.00 29.100          H  
ATOM   1158 1HB  GLU A  80      38.683  11.382  26.191  1.00 40.500          H  
ATOM   1159 2HB  GLU A  80      40.345  11.872  25.908  1.00 40.500          H  
ATOM   1160 1HG  GLU A  80      39.369  13.898  26.480  1.00 40.500          H  
ATOM   1161 2HG  GLU A  80      39.300  13.963  24.719  1.00 40.500          H  
ATOM   1162  N   ASP A  81      39.066   8.923  24.062  1.00 24.120          N  
ATOM   1163  CA  ASP A  81      39.502   7.538  24.063  1.00 24.360          C  
ATOM   1164  C   ASP A  81      39.661   7.019  22.630  1.00 24.530          C  
ATOM   1165  O   ASP A  81      39.894   5.825  22.423  1.00 24.830          O  
ATOM   1166  CB  ASP A  81      38.466   6.677  24.782  1.00 34.010          C  
ATOM   1167  CG  ASP A  81      38.328   6.987  26.262  1.00 34.010          C  
ATOM   1168  OD1 ASP A  81      39.316   7.199  26.928  1.00 34.010          O  
ATOM   1169  OD2 ASP A  81      37.207   7.044  26.708  1.00 34.010          O  
ATOM   1170  H   ASP A  81      38.067   9.115  24.002  1.00 28.940          H  
ATOM   1171  HA  ASP A  81      40.461   7.468  24.575  1.00 29.230          H  
ATOM   1172 1HB  ASP A  81      37.496   6.821  24.309  1.00 40.810          H  
ATOM   1173 2HB  ASP A  81      38.730   5.625  24.669  1.00 40.810          H  
ATOM   1174  N   ASN A  82      39.573   7.930  21.646  1.00 24.420          N  
ATOM   1175  CA  ASN A  82      39.615   7.627  20.216  1.00 24.680          C  
ATOM   1176  C   ASN A  82      38.412   6.770  19.863  1.00 25.230          C  
ATOM   1177  O   ASN A  82      38.514   5.741  19.191  1.00 25.760          O  
ATOM   1178  CB  ASN A  82      40.906   6.926  19.817  1.00 34.450          C  
ATOM   1179  CG  ASN A  82      41.182   7.012  18.325  1.00 34.450          C  
ATOM   1180  OD1 ASN A  82      40.878   8.032  17.692  1.00 34.450          O  
ATOM   1181  ND2 ASN A  82      41.759   5.974  17.763  1.00 34.450          N  
ATOM   1182  H   ASN A  82      39.392   8.902  21.897  1.00 29.300          H  
ATOM   1183  HA  ASN A  82      39.533   8.562  19.663  1.00 29.620          H  
ATOM   1184 1HB  ASN A  82      41.741   7.365  20.361  1.00 41.340          H  
ATOM   1185 2HB  ASN A  82      40.853   5.873  20.092  1.00 41.340          H  
ATOM   1186 1HD2 ASN A  82      41.964   5.982  16.783  1.00 41.340          H  
ATOM   1187 2HD2 ASN A  82      41.985   5.172  18.317  1.00 41.340          H  
ATOM   1188  N   VAL A  83      37.250   7.226  20.318  1.00 25.220          N  
ATOM   1189  CA  VAL A  83      36.002   6.491  20.099  1.00 25.250          C  
ATOM   1190  C   VAL A  83      34.861   7.217  19.382  1.00 25.390          C  
ATOM   1191  O   VAL A  83      34.501   8.352  19.711  1.00 25.840          O  
ATOM   1192  CB  VAL A  83      35.472   5.948  21.454  1.00 35.340          C  
ATOM   1193  CG1 VAL A  83      34.121   5.226  21.287  1.00 35.340          C  
ATOM   1194  CG2 VAL A  83      36.491   4.980  22.032  1.00 35.340          C  
ATOM   1195  H   VAL A  83      37.283   8.114  20.828  1.00 30.260          H  
ATOM   1196  HA  VAL A  83      36.250   5.622  19.489  1.00 30.300          H  
ATOM   1197  HB  VAL A  83      35.324   6.771  22.135  1.00 42.410          H  
ATOM   1198 1HG1 VAL A  83      33.790   4.860  22.257  1.00 42.410          H  
ATOM   1199 2HG1 VAL A  83      33.362   5.904  20.896  1.00 42.410          H  
ATOM   1200 3HG1 VAL A  83      34.234   4.382  20.604  1.00 42.410          H  
ATOM   1201 1HG2 VAL A  83      36.139   4.604  22.989  1.00 42.410          H  
ATOM   1202 2HG2 VAL A  83      36.636   4.150  21.344  1.00 42.410          H  
ATOM   1203 3HG2 VAL A  83      37.422   5.478  22.175  1.00 42.410          H  
ATOM   1204  N   VAL A  84      34.310   6.504  18.390  1.00 25.080          N  
ATOM   1205  CA  VAL A  84      33.135   6.860  17.586  1.00 25.260          C  
ATOM   1206  C   VAL A  84      32.228   5.638  17.489  1.00 25.620          C  
ATOM   1207  O   VAL A  84      32.705   4.502  17.532  1.00 26.100          O  
ATOM   1208  OXT VAL A  84      31.018   5.779  17.313  1.00 37.890          O  
ATOM   1209  CB  VAL A  84      33.501   7.347  16.166  1.00 33.990          C  
ATOM   1210  CG1 VAL A  84      32.249   7.601  15.322  1.00 33.990          C  
ATOM   1211  CG2 VAL A  84      34.227   8.619  16.267  1.00 33.990          C  
ATOM   1212  H   VAL A  84      34.743   5.604  18.215  1.00 30.100          H  
ATOM   1213  HA  VAL A  84      32.595   7.661  18.093  1.00 30.310          H  
ATOM   1214  HB  VAL A  84      34.111   6.614  15.691  1.00 40.790          H  
ATOM   1215 1HG1 VAL A  84      32.547   7.942  14.349  1.00 40.790          H  
ATOM   1216 2HG1 VAL A  84      31.672   6.690  15.208  1.00 40.790          H  
ATOM   1217 3HG1 VAL A  84      31.633   8.358  15.802  1.00 40.790          H  
ATOM   1218 1HG2 VAL A  84      34.518   8.970  15.280  1.00 40.790          H  
ATOM   1219 2HG2 VAL A  84      33.597   9.362  16.748  1.00 40.790          H  
ATOM   1220 3HG2 VAL A  84      35.078   8.461  16.850  1.00 40.790          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 -373.889 42.4083 308.827 -23.3344 6.68612 15.9453 154.439 -164.049 -0.46748 -2.84097 -135.443 -17.8132 -54.6908 -6.44402 -15.7708 -6.72531 0 0.09431 4.3366 35.1582 52.8546 -19.5177 8.8703 5.73539 36.4594 46.1128 -103.058
MET:NtermProteinFull_1 -4.56976 0.42041 2.68669 -0.55995 0.1457 0.27313 1.29706 -1.46278 -0.04681 -0.23765 -1.61397 1.10783 0 0 0 0 0 0.00362 0.02257 1.67296 0 0 0 0.60916 0 0.10328 -0.14849
VAL_2 -3.76167 0.47751 1.67868 -0.38284 0.40853 0.09351 0.74734 -1.1626 -0.03999 -0.14614 -0.40527 0.03217 0 0 0 0 0 0.03783 0.04865 1.33983 0 -0.10893 0 1.9342 -0.31543 0.23561 0.71101
ARG_3 -6.21273 0.47874 7.83441 -0.54686 0.04803 0.31536 4.30095 -3.43907 -0 -0 -4.59247 0.41452 0 0 -0.38679 -1.10906 0 -0.03004 0.42194 2.63682 0 -0.21663 0 -1.2888 -0.25841 0.52417 -1.10592
PHE_4 -2.10235 0.25942 2.48112 -0.94423 0.05868 0.32889 1.11037 -1.22523 -0 -0 -0.6739 0.0055 0 0 0 0 0 -0.01834 0.01689 0 1.81911 -0.43482 0 1.0402 0.06382 0.46759 2.25274
GLY_5 -2.03715 0.1247 2.22971 -4e-05 0 0 0.60178 -1.11766 -5e-05 -0.00021 0.62069 -0.41442 0 0 0 0 0 -0.1699 0 0 0 0.31491 0 0.83697 0.17492 0.23115 1.39539
ASP_6 -6.82603 1.09417 7.65922 -0.12078 0.01453 0.37641 3.27301 -3.30498 -0.03804 -0.21469 -3.76046 -0.2004 0 0 0 -1.10906 0 -0.01677 0.00086 0 2.40052 -0.28123 0 -2.3716 -0.11956 0.43723 -3.10765
GLU_7 -3.3922 0.19687 4.63121 -0.23047 0.04494 0.36863 2.2416 -1.98054 -0 -0 -3.55704 -0.61945 0 0 -0.6546 -0.7544 0 -0.08956 0.02264 0 3.277 0.06298 0 -2.7348 -0.33058 0.53653 -2.96124
LEU_8 -6.34674 0.49955 2.92482 -0.46296 0.23127 0.08497 1.32752 -1.88612 -0.03117 -0.12297 -0.02129 0.18017 0 0 0 0 0 0.00721 0.01742 0.5179 0 -0.36663 0 0.18072 -0.19346 0.4942 -2.96558
GLY_9 -2.71633 0.6226 2.47551 -0.00029 0 0 1.21534 -1.32017 -0 -0 -1.50177 -0.16668 0 0 0 0 0 -0.05072 0 0 0 -1.24455 0 0.83697 0.18105 0.32974 -1.33929
GLY_10 -3.67719 0.35492 2.63693 -9e-05 0 0 1.19815 -1.53782 -0.00261 -0.0307 -1.31259 -0.39091 0 0 -0.71551 0 0 0.03582 0 0 0 0.33943 0 0.83697 1.26516 0.21169 -0.78835
ARG_11 -7.10571 0.52615 4.9149 -0.95332 0.25462 0.4306 1.89578 -2.31582 -0 -0 -1.7267 0.42729 0 0 0 -0.8109 0 -0.06656 0.15784 3.0609 0 0.03495 0 -1.2888 0.92489 0.4445 -1.19537
TYR_12 -8.65981 0.81001 2.66764 -0.66274 0.05166 0.38608 1.26818 -2.46775 -0.00494 -0.05586 -0.49243 -0.17438 0 0 0 0 0 0.00904 0.05594 0 2.42841 -0.43786 0.01531 1.2797 -0.11867 0.59213 -3.51034
GLY_13 -2.58069 0.38343 2.4105 -0.00038 0 0 1.71675 -1.37491 -0 -0 -1.78546 -0.1551 0 0 -0.84068 0 0 -0.0973 0 0 0 -0.90498 0 0.83697 -0.11164 0.40583 -2.09768
GLY_14 -2.31971 0.44304 2.57932 -0.00029 0 0 1.00221 -1.3603 -0.014 -0.1268 -0.5307 -0.15884 0 0 0 0 0 -0.09669 0 0 0 -0.91588 0 0.83697 -0.22047 0.58908 -0.29306
PRO_15 -1.84333 0.22167 1.05197 -0.07479 0 0.04563 0.286 -0.44713 -0 -0 0.51897 0.58803 0 0 0 0 0 -0.19807 0.00264 0.40265 0 -0.61584 0 -2.4119 -0.33314 0.58737 -2.21927
GLY_16 -1.05358 0.22716 1.36879 -8e-05 0 0 0.37398 -0.67642 -0 -0 0.17047 -0.34664 0 0 0 0 0 -0.12096 0 0 0 0.58463 0 0.83697 0.22275 0.18527 1.77233
GLY_17 -2.23308 0.03855 2.61934 -0.00026 0 0 1.56847 -1.3206 -0.014 -0.1268 -2.27494 -0.21956 0 0 -0.96319 0 0 -0.08806 0 0 0 0.43236 0 0.83697 0.36937 0.10746 -1.26797
GLY_18 -3.18821 0.2637 3.53309 -0.00032 0 0 1.57666 -1.79995 -0 -0 -1.35336 -0.16031 0 0 0 0 0 0.12148 0 0 0 -0.74459 0 0.83697 0.00908 0.25422 -0.65153
GLU_19 -4.62499 0.41754 4.12946 -0.45438 0.28028 1.43028 0.98985 -1.84964 -0.02792 -0.17228 -0.76904 -3.04948 0 0 0 0 0 -0.0704 0.00769 0 3.84839 -0.31998 0 -2.7348 -0.33718 0.41055 -2.89605
ARG_20 -3.18536 0.23788 4.01549 -0.74322 0.13294 0.51437 2.21191 -1.83586 -0.02356 -0.15443 -2.6774 0.55055 0 0 -1.0228 0 0 0.05745 0.27114 2.53332 0 -0.10644 0 -1.2888 -0.5529 0.57085 -0.49487
ALA_21 -4.8224 0.78073 2.59413 -0.02955 0.01307 0 2.23769 -1.96194 -0 -0 -2.2589 -0.44551 0 0 0 0 0 -0.06023 0 0 0 0.49065 0 1.8394 -0.02649 0.59287 -1.05649
ARG_22 -7.40098 0.51318 6.78498 -0.42719 0.05192 0.22154 2.97841 -3.16176 -0.00436 -0.01784 -3.61083 0.15624 0 0 -1.40644 0 0 -0.00157 0.34143 2.22175 0 -0.15032 0 -1.2888 0.15788 0.48857 -3.5542
GLY_23 -2.54188 0.32908 1.70874 -0.00034 0 0 0.82999 -1.07179 -0 -0 -0.43058 -0.16042 0 0 0 0 0 -0.09663 0 0 0 -1.16946 0 0.83697 0.04654 0.3007 -1.41908
GLY_24 -3.26355 0.62966 2.34881 -0.00033 0 0 1.36675 -1.4403 -0 -0 -0.50534 -0.19619 0 0 -1.19503 0 0 -0.10321 0 0 0 -1.52052 0 0.83697 0.71006 0.12218 -2.21003
GLY_25 -1.22284 0.12667 1.95906 -5e-05 0 0 0.78153 -0.92433 -0 -0 -0.76371 -0.41811 0 0 0 0 0 -0.08317 0 0 0 0.59478 0 0.83697 0.71373 0.14317 1.7437
ALA_26 -4.00383 0.87192 2.91812 -0.03068 0.01778 0 2.13138 -2.22243 -0 -0 -1.51358 -0.50577 0 0 0 0 0 -0.0194 0 0 0 -0.02173 0 1.8394 0.34733 0.30223 0.11075
GLY_27 -1.1812 0.21221 1.80618 -4e-05 0 0 0.99845 -0.9005 -0 -0 -0.40907 -0.42688 0 0 0 0 0 -0.14815 0 0 0 0.36322 0 0.83697 0.4793 0.32163 1.95213
GLY_28 -0.97877 0.20924 1.10692 -6e-05 0 0 0.03227 -0.61909 -0 -0 0.14267 -0.37772 0 0 0 0 0 -0.14253 0 0 0 0.40547 0 0.83697 0.23312 0.21666 1.06516
ALA_29 -2.60217 0.30776 1.95899 -0.02839 0.01723 0 1.44523 -1.38502 -0 -0 -1.01588 -0.44886 0 0 0 0 0 0.03767 0 0 0 -0.28756 0 1.8394 1.05814 0.19404 1.09058
GLY_30 -4.20292 0.74457 3.51724 -0.0001 0 0 1.56582 -2.01245 -0.02179 -0.14687 -0.78761 -0.27373 0 0 0 0 0 0.02661 0 0 0 -0.58123 0 0.83697 2.38005 0.22543 1.27
GLY_31 -3.5325 0.66073 2.95271 -4e-05 0 0 1.33674 -1.55113 -0 -0 -0.89165 -0.3839 0 0 -0.44326 0 0 -0.12044 0 0 0 0.11591 0 0.83697 7.03572 1.02752 7.04337
PRO_32 -2.81934 0.58773 1.69585 -0.0694 0 0.04248 0.33731 -0.68244 -0 -0 -0.0735 0.57139 0 0 0 0 0 -0.17538 0.02671 0.21282 0 -0.68712 0 -2.4119 5.85775 1.44919 3.86216
GLY_33 -2.94278 0.63285 3.45919 -0.00111 0 0 1.93998 -1.76643 -0 -0 -1.33742 -0.31288 0 0 0 0 0 0.34746 0 0 0 -1.19659 0 0.83697 0.39799 1.4709 1.52813
PRO_34 -2.53843 0.63268 1.68902 -0.06921 0 0.04318 0.81557 -0.88039 -0 -0 -0.09273 0.60014 0 0 0 0 0 -0.17018 0.0193 0.1639 0 -0.79945 0 -2.4119 0.58212 1.31399 -1.1024
GLY_35 -1.04958 0.17741 1.42484 -4e-05 0 0 0.71468 -0.68861 -0 -0 -0.03092 -0.41435 0 0 0 0 0 -0.19881 0 0 0 0.34513 0 0.83697 0.62227 0.48897 2.22797
GLY_36 -3.46304 0.67257 3.10038 -7e-05 0 0 1.87459 -1.86753 -0.02179 -0.14687 -2.62201 -0.3327 0 0 0 0 0 -0.03264 0 0 0 0.60041 0 0.83697 0.67199 0.28623 -0.4435
LEU_37 -7.14795 0.9402 2.87233 -0.45391 0.24801 0.06995 1.19911 -2.21829 -0 -0 -0.7243 0.25252 0 0 0 0 0 0.13309 0.03161 0.43018 0 -0.37757 0 0.18072 0.22766 0.82024 -3.5164
GLN_38 -3.96521 0.65258 3.64735 -0.2479 0.0224 0.20711 1.91302 -1.76103 -0.00494 -0.05586 -2.60944 -0.37438 0 0 -1.19503 0 0 -0.00952 0.393 0 3.00294 -0.10065 0 -0.18838 -0.31946 1.48997 0.49657
PRO_39 -3.19675 0.4449 2.81135 -0.17462 0.05278 0.12232 1.63952 -1.23136 -0.0014 -0.0154 -1.7051 0.05865 0 0 0 0 0 -0.0013 0.00774 0.18764 0 -0.89047 0 -2.4119 0.1728 1.1833 -2.9473
GLY_40 -3.95206 0.37513 3.67513 -4e-05 0 0 2.40321 -1.98264 -0 -0 -2.51438 -0.41908 0 0 0 0 0 -0.08766 0 0 0 0.15869 0 0.83697 1.26092 0.35223 0.10641
GLN_41 -5.63725 0.31598 4.81866 -0.71207 0.10615 0.8078 1.9306 -2.44574 -0 -0 -1.96996 -0.33518 0 0 -0.84068 0 0 -0.05766 0.11478 0 2.96868 -0.26392 0 -0.18838 0.69576 0.31102 -0.3814
ARG_42 -4.34133 0.2597 4.81631 -0.4257 0.04326 0.20798 2.40451 -2.16724 -0 -0 -1.67726 0.27224 0 0 0 0 0 0.00745 0.00337 2.01817 0 -0.13032 0 -1.2888 -0.2698 0.37567 0.1082
VAL_43 -5.95515 0.50211 4.52321 -0.30427 0.22677 0.06923 2.44758 -2.60459 -0 -0 -1.95162 -0.17342 0 0 0 0 0 -0.0399 0.08007 0.14128 0 -0.28433 0 1.9342 -0.12998 0.35121 -1.16759
LEU_44 -8.26 0.55492 6.21983 -0.68955 0.1954 0.2535 3.56199 -3.63167 -0.0014 -0.0154 -2.6722 0.11125 0 0 0 0 0 0.18389 0.00458 0.93334 0 -0.22707 0 0.18072 -0.16457 0.48484 -2.9776
TYR_45 -5.50009 0.37408 5.19943 -0.88414 0.04076 0.27983 2.79752 -2.71074 -0 -0 -2.18096 -0.3168 0 0 0 0 0 -0.00321 0.09922 0 1.74791 -0.48062 9e-05 1.2797 0.01558 0.33819 0.09575
LYS_46 -4.90092 0.25721 5.19516 -0.30423 0.03072 0.13744 2.46387 -2.54661 -0 -0 -2.03246 -0.01274 0 0 0 0 0 0.00527 0.00202 1.71081 0 -0.02443 0 -1.5107 -0.14474 0.22573 -1.44859
GLN_47 -8.30469 0.80325 7.8482 -0.88879 0.1616 0.96362 3.86333 -3.94281 -0.00261 -0.0307 -3.92755 -0.8263 0 0 -0.71551 0 0 -0.02705 0.00175 0 2.81548 -0.15175 0 -0.18838 -0.38647 0.43265 -2.50272
SER_48 -5.48215 0.19031 6.89283 -0.03546 1e-05 0.04572 3.32183 -3.20096 -0 -0 -3.80489 -0.75105 0 0 0 0 0 0.12134 0.14747 0.4034 0 0.15981 1.86588 -0.77834 -0.36886 0.49385 -0.77926
ILE_49 -6.27974 0.53343 5.46864 -0.49665 0.33459 0.09995 2.76526 -2.96026 -0 -0 -1.82831 -0.02274 0 0 0 0 0 -0.02546 0.01635 0.52851 0 -0.4876 0 0.73287 -0.19365 0.43262 -1.38221
ALA_50 -4.46504 0.21105 4.10726 -0.02318 0 0 2.58476 -2.52656 -0 -0 -2.27459 -0.37402 0 0 0 0 0 0.00586 0 0 0 -0.36036 0 1.8394 -0.27214 0.34887 -1.19869
GLN_51 -6.85092 0.33616 7.39535 -0.24685 0.01689 0.16666 3.88094 -3.39728 -0.00461 -0.0871 -4.27483 -0.37249 0 0 0 -0.8109 0 0.11134 0.03268 0 3.6818 -0.01137 0 -0.18838 -0.3699 0.27749 -0.71533
ARG_52 -6.11294 0.30831 6.87851 -0.72852 0.10676 0.4673 2.71995 -3.23687 -0 -0 -2.48929 0.3185 0 0 0 0 0 0.01749 0.07372 1.44633 0 -0.04518 0 -1.2888 -0.21385 0.28476 -1.49381
ALA_53 -4.27288 0.25879 3.98192 -0.0211 0 0 2.33236 -2.4109 -0 -0 -1.99157 -0.3493 0 0 0 0 0 0.01754 0 0 0 -0.13963 0 1.8394 -0.26895 0.23329 -0.79103
ARG_54 -6.69773 0.42713 7.24455 -0.63527 0.05922 0.39041 3.22141 -3.40077 -0.00461 -0.0871 -2.77124 0.36653 0 0 -0.6546 0 0 -0.02702 0.22047 2.65346 0 -0.0622 0 -1.2888 -0.26944 0.35862 -0.95697
THR_55 -5.1997 0.36561 5.4853 -0.19876 0.10523 0.0696 2.51327 -2.51358 -0.00084 -0.01965 -2.39328 0.025 0 0 0 0 0 -0.01523 1e-05 0.05474 0 -0.01076 2.30364 -1.0874 -0.0573 0.40126 -0.17284
MET_56 -3.73735 0.2951 3.18531 -0.34844 0.07002 0.11385 1.50198 -1.77197 -0 -0 -0.79272 -0.05101 0 0 0 0 0 -0.06069 0.02149 1.79223 0 -0.15426 0 0.60916 -0.04437 0.29099 0.91931
ALA_57 -2.42806 0.1425 2.20611 -0.02793 0.0059 0 1.22599 -1.32684 -0 -0 -1.29461 -0.41462 0 0 0 0 0 0.0065 0 0 0 -0.0168 0 1.8394 -0.44429 0.35914 -0.1676
LEU_58 -6.18554 0.81359 3.26692 -0.47344 0.23477 0.08449 1.76754 -1.96321 -0 -0 -0.4243 0.10515 0 0 0 0 0 0.14846 0.25867 0.61734 0 -0.2232 0 0.18072 -0.41632 0.58785 -1.62053
TYR_59 -4.3063 0.71622 2.93628 -0.65231 0.06593 0.09709 1.41434 -1.35781 -0 -0 -1.6727 -0.30291 0 0 0 0 0 0.7295 0.0051 0 2.51278 0.03162 0.00021 1.2797 -0.33631 0.86949 2.02992
ASN_60 -3.45416 0.87661 3.49576 -0.1919 0.05091 0.29465 1.77465 -1.63792 -0 -0 -0.58187 -0.34505 0 0 0 0 0 -0.00923 0.00107 0 1.61125 0.36928 0 -0.93687 5.44107 1.97964 8.73788
PRO_61 -4.99929 0.87867 2.74866 -0.07787 1e-05 0.04644 1.2959 -1.2384 -0 -0 -1.0196 0.62855 0 0 0 0 0 -0.14531 0.00191 0.44975 0 -0.50091 0 -2.4119 5.45508 1.68786 2.79953
ILE_62 -6.82509 1.32189 4.50979 -0.50339 0.38709 0.10028 2.86141 -2.48373 -0 -0 -2.50841 0.03384 0 0 0 0 0 0.30028 0.1167 0.50002 0 -0.45108 0 0.73287 5.57387 1.63045 5.29678
PRO_63 -7.81421 1.43627 4.75158 -0.0835 0 0.05131 2.16669 -2.20609 -0 -0 -1.82267 0.70157 0 0 0 0 0 0.16298 0.05394 0.50417 0 -0.13467 0 -2.4119 5.53965 1.97237 2.86748
VAL_64 -4.2722 0.42515 3.873 -0.30702 0.1743 0.06956 1.59154 -2.04529 -0 -0 -0.92364 -0.12726 0 0 0 0 0 0.05852 0.02062 0.03149 0 -0.30427 0 1.9342 -0.24163 0.75033 0.70739
LYS_65 -4.44575 0.49272 4.67591 -0.30159 0.02967 0.13479 2.35138 -2.22127 -0.00838 -0.03376 -2.39793 -0.02349 0 0 0 0 0 -0.04034 0.00173 1.82112 0 -0.04389 0 -1.5107 -0.12144 0.45986 -1.18136
GLN_66 -7.68851 0.62716 6.96507 -0.25402 0.02979 0.18973 3.43968 -3.35938 -0 -0 -3.73571 -0.39791 0 0 0 -0.7544 0 -0.06271 0.08109 0 2.75537 -0.21132 0 -0.18838 -0.30581 0.46189 -2.40838
ASN_67 -4.20178 0.47019 5.17692 -0.18665 0.03784 0.29156 2.44003 -2.52753 -0.00084 -0.01965 -2.44039 -0.34702 0 0 0 0 0 -0.08692 0.00094 0 1.60087 0.09637 0 -0.93687 -0.21036 0.40407 -0.43921
CYS_68 -5.97711 0.83244 4.28 -0.08068 0 0.04666 2.8559 -2.36795 -0 -0 -3.9712 0.01317 0 0 0 0 0 -0.03833 0.07708 0.48683 0 0.19338 0 3.6196 -0.27239 0.39559 0.093
PHE_69 -7.77686 1.22378 3.02882 -0.63732 0.04787 0.31575 2.51548 -2.35267 -0.00838 -0.03376 -1.73894 -0.03863 0 0 0 0 0 0.37312 0.09294 0 2.11053 0.12856 0 1.0402 -0.31089 0.43564 -1.58477
THR_70 -3.41074 0.33573 2.24491 -0.12458 0.04872 0.08034 0.97975 -1.45776 -0 -0 -0.40178 -0.84873 0 0 0 0 0 0.01607 0.00182 0.10673 0 -0.57327 2.28239 -1.0874 -0.18048 0.40571 -1.58257
VAL_71 -3.19568 0.14813 2.88249 -0.28961 0.23363 0.06721 1.63437 -1.54355 -0 -0 -0.59963 -0.4329 0 0 0 0 0 0.21918 0.01505 0.15592 0 -0.45789 0 1.9342 0.14589 0.37018 1.28701
ASN_72 -5.45565 0.47882 5.29182 -0.33777 0.12332 0.64368 3.50375 -2.60413 -0 -0 -3.11897 -0.69036 0 0 -0.66544 -0.6883 0 -0.04437 0.00071 0 1.74569 -0.61645 0 -0.93687 0.234 0.6925 -2.44402
ARG_73 -5.79047 0.7465 4.4712 -0.61752 0.10369 0.3679 2.30985 -2.28228 -0.01676 -0.07172 -1.93527 0.22895 0 0 -0.44871 0 0 -0.13696 0.1874 2.28081 0 -0.10723 0 -1.2888 -0.14545 0.7115 -1.43337
SER_74 -3.11199 0.34944 3.14978 -0.03841 0.00047 0.05279 1.64676 -1.58122 -0 -0 -0.62146 -0.40512 0 0 -0.66544 -0.6883 0 -0.06787 0.02827 0.16195 0 -0.36085 1.77184 -0.77834 -0.40385 0.34018 -1.22134
LEU_75 -6.19932 0.87301 2.93004 -0.5215 0.18719 0.14479 2.10869 -2.03445 -0 -0 -1.78041 0.14742 0 0 -0.38679 0 0 0.1186 0.17385 0.10856 0 -0.1715 0 0.18072 -0.57951 0.40498 -4.29564
PHE_76 -7.10912 0.75318 3.17297 -0.5811 0.15491 0.29284 1.34603 -2.431 -0.00614 -0.02758 -0.99894 0.32754 0 0 0 0 0 0.09204 0.00141 0 2.11809 -0.08117 0 1.0402 -0.04258 0.56805 -1.41036
VAL_77 -2.24093 0.1425 1.31844 -0.28065 0.1651 0.05832 0.10189 -0.94385 -0.01598 -0.0844 0.26743 -0.10216 0 0 0 0 0 -0.07283 0.00075 0.10726 0 -0.483 0 1.9342 0.0098 0.39396 0.27583
PHE_78 -7.01566 0.88013 1.91174 -0.55366 0.09334 0.25329 0.63961 -1.95814 -0 -0 -0.43598 0.13928 0 0 0 0 0 0.03512 0.02787 0 2.48248 -0.28637 0 1.0402 -0.38569 0.32166 -2.8108
SER_79 -4.02166 0.34942 5.73498 -0.03232 0 0.07595 3.44488 -2.54758 -0.01459 -0.1217 -4.07247 -0.53728 0 0 -0.54939 0 0 0.02477 0.33338 0.12036 0 -0.53481 0.63095 -0.77834 -0.2848 0.68375 -2.09651
GLU_80 -1.62773 0.12065 2.18904 -0.46806 0.30688 1.46742 0.53147 -0.96993 -0.00474 -0.04656 -0.10887 -3.09472 0 0 0 0 0 -0.15304 0.00917 0 3.65522 -0.23851 0 -2.7348 -0.27061 0.60364 -0.83405
ASP_81 -2.71429 0.50036 3.06517 -0.12244 0.01795 0.3781 0.81309 -1.44876 -0.00986 -0.07514 -0.39659 -0.37049 0 0 -0.54939 0 0 0.04823 0.0128 0 2.64693 -0.42412 0 -2.3716 -0.51829 0.29914 -1.2192
ASN_82 -3.26721 0.48905 2.61107 -0.34148 0.06979 0.70205 1.18675 -1.50064 -0.02188 -0.09343 -0.85469 -0.89845 0 0 0 0 0 -0.01087 0.0285 0 1.62517 -1.00239 0 -0.93687 -0.46243 0.31716 -2.36077
VAL_83 -4.68865 0.49613 3.8248 -0.26923 0.20669 0.05694 1.92308 -2.1505 -0.01598 -0.0844 -1.56392 -0.20617 0 0 0 0 0 0.16264 0.00561 0.35605 0 -0.8017 0 1.9342 -0.28138 0.74328 -0.3525
VAL:CtermProteinFull_84 -6.40228 0.89513 2.2929 -0.36415 0.31863 0.15404 1.51307 -1.82414 -0.0325 -0.13757 -3.76334 -1.46222 0 0 -1.47151 0 0 0 0.11421 0.28687 0 0 0 1.9342 -0.21173 1.11339 -7.047
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

