REMARK ID 517265 DOMAINID 514332 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 225.713 tmscore: 0.61841 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   23    CYS A   53                                       2.07  
SSBOND     CYS A   26    CYS A   46                                       2.14  
SSBOND     CYS A   35    CYS A   67                                       2.04  
ATOM      1  N   PRO A   1      26.285   4.726   4.001  1.00  9.400          N  
ATOM      2  CA  PRO A   1      27.229   4.574   2.896  1.00  8.860          C  
ATOM      3  C   PRO A   1      26.607   5.058   1.584  1.00  7.660          C  
ATOM      4  O   PRO A   1      26.504   6.261   1.371  1.00  7.360          O  
ATOM      5  CB  PRO A   1      27.542   3.067   2.913  1.00 13.290          C  
ATOM      6  CG  PRO A   1      26.312   2.428   3.497  1.00 13.290          C  
ATOM      7  CD  PRO A   1      25.790   3.432   4.502  1.00 13.290          C  
ATOM      8  HA  PRO A   1      28.138   5.153   3.118  1.00 10.630          H  
ATOM      9 1HB  PRO A   1      27.811   2.706   1.911  1.00 15.950          H  
ATOM     10 2HB  PRO A   1      28.427   2.891   3.543  1.00 15.950          H  
ATOM     11 1HG  PRO A   1      25.574   2.192   2.716  1.00 15.950          H  
ATOM     12 2HG  PRO A   1      26.581   1.469   3.969  1.00 15.950          H  
ATOM     13 1HD  PRO A   1      24.689   3.435   4.511  1.00 15.950          H  
ATOM     14 2HD  PRO A   1      26.202   3.235   5.503  1.00 15.950          H  
ATOM     15 1H   PRO A   1      25.396   5.263   3.736  1.00 15.950          H  
ATOM     16 2H   PRO A   1      26.622   5.247   4.819  1.00 15.950          H  
ATOM     17  N   CYS A   2      26.196   4.130   0.723  1.00  7.110          N  
ATOM     18  CA  CYS A   2      25.583   4.441  -0.566  1.00  6.040          C  
ATOM     19  C   CYS A   2      24.192   5.047  -0.378  1.00  5.440          C  
ATOM     20  O   CYS A   2      23.382   4.501   0.371  1.00  5.440          O  
ATOM     21  CB  CYS A   2      25.488   3.155  -1.387  1.00  8.880          C  
ATOM     22  SG  CYS A   2      27.126   2.429  -1.756  1.00  8.880          S  
ATOM     23  H   CYS A   2      26.302   3.157   0.957  1.00  8.530          H  
ATOM     24  HA  CYS A   2      26.209   5.162  -1.095  1.00  7.250          H  
ATOM     25 1HB  CYS A   2      24.892   2.411  -0.856  1.00 10.660          H  
ATOM     26 2HB  CYS A   2      24.978   3.364  -2.324  1.00 10.660          H  
ATOM     27  HG  CYS A   2      26.752   1.550  -2.713  1.00 10.660          H  
ATOM     28  N   GLU A   3      23.891   6.152  -1.076  1.00  5.280          N  
ATOM     29  CA  GLU A   3      22.569   6.773  -0.944  1.00  5.050          C  
ATOM     30  C   GLU A   3      21.432   5.837  -1.353  1.00  4.050          C  
ATOM     31  O   GLU A   3      20.363   5.835  -0.733  1.00  4.050          O  
ATOM     32  CB  GLU A   3      22.486   8.040  -1.802  1.00  7.160          C  
ATOM     33  CG  GLU A   3      23.376   9.195  -1.343  1.00  7.160          C  
ATOM     34  CD  GLU A   3      24.808   9.074  -1.799  1.00  7.160          C  
ATOM     35  OE1 GLU A   3      25.137   8.088  -2.432  1.00  7.160          O  
ATOM     36  OE2 GLU A   3      25.571   9.970  -1.532  1.00  7.160          O  
ATOM     37  H   GLU A   3      24.593   6.595  -1.680  1.00  6.340          H  
ATOM     38  HA  GLU A   3      22.425   7.042   0.103  1.00  6.060          H  
ATOM     39 1HB  GLU A   3      22.753   7.797  -2.830  1.00  8.590          H  
ATOM     40 2HB  GLU A   3      21.456   8.397  -1.813  1.00  8.590          H  
ATOM     41 1HG  GLU A   3      22.963  10.129  -1.728  1.00  8.590          H  
ATOM     42 2HG  GLU A   3      23.352   9.242  -0.256  1.00  8.590          H  
ATOM     43  N   THR A   4      21.655   5.059  -2.411  1.00  3.550          N  
ATOM     44  CA  THR A   4      20.658   4.112  -2.889  1.00  2.980          C  
ATOM     45  C   THR A   4      21.389   2.825  -3.193  1.00  2.440          C  
ATOM     46  O   THR A   4      22.618   2.819  -3.376  1.00  2.600          O  
ATOM     47  CB  THR A   4      19.925   4.568  -4.172  1.00  4.400          C  
ATOM     48  OG1 THR A   4      20.811   4.462  -5.298  1.00  4.400          O  
ATOM     49  CG2 THR A   4      19.491   6.028  -4.024  1.00  4.400          C  
ATOM     50  H   THR A   4      22.548   5.118  -2.881  1.00  4.260          H  
ATOM     51  HA  THR A   4      19.927   3.919  -2.104  1.00  3.580          H  
ATOM     52  HB  THR A   4      19.051   3.938  -4.335  1.00  5.280          H  
ATOM     53  HG1 THR A   4      20.328   4.715  -6.099  1.00  5.280          H  
ATOM     54 1HG2 THR A   4      18.974   6.342  -4.927  1.00  5.280          H  
ATOM     55 2HG2 THR A   4      18.820   6.120  -3.169  1.00  5.280          H  
ATOM     56 3HG2 THR A   4      20.358   6.664  -3.873  1.00  5.280          H  
ATOM     57  N   CYS A   5      20.635   1.759  -3.432  1.00  2.010          N  
ATOM     58  CA  CYS A   5      21.241   0.471  -3.733  1.00  1.630          C  
ATOM     59  C   CYS A   5      21.859   0.433  -5.130  1.00  1.490          C  
ATOM     60  O   CYS A   5      22.495  -0.538  -5.512  1.00  1.580          O  
ATOM     61  CB  CYS A   5      20.209  -0.646  -3.615  1.00  2.430          C  
ATOM     62  SG  CYS A   5      19.504  -0.826  -1.948  1.00  2.430          S  
ATOM     63  H   CYS A   5      19.634   1.823  -3.321  1.00  2.410          H  
ATOM     64  HA  CYS A   5      22.026   0.282  -3.004  1.00  1.960          H  
ATOM     65 1HB  CYS A   5      19.399  -0.465  -4.320  1.00  2.920          H  
ATOM     66 2HB  CYS A   5      20.675  -1.596  -3.888  1.00  2.920          H  
ATOM     67  N   GLY A   6      21.752   1.520  -5.900  1.00  1.690          N  
ATOM     68  CA  GLY A   6      22.372   1.552  -7.215  1.00  2.040          C  
ATOM     69  C   GLY A   6      23.877   1.301  -7.114  1.00  2.430          C  
ATOM     70  O   GLY A   6      24.477   0.736  -8.028  1.00  3.040          O  
ATOM     71  H   GLY A   6      21.252   2.341  -5.563  1.00  2.030          H  
ATOM     72 1HA  GLY A   6      21.913   0.798  -7.853  1.00  2.450          H  
ATOM     73 2HA  GLY A   6      22.191   2.525  -7.674  1.00  2.450          H  
ATOM     74  N   ASP A   7      24.489   1.734  -5.996  1.00  2.520          N  
ATOM     75  CA  ASP A   7      25.918   1.564  -5.762  1.00  3.060          C  
ATOM     76  C   ASP A   7      26.192   0.438  -4.759  1.00  2.870          C  
ATOM     77  O   ASP A   7      27.280   0.342  -4.188  1.00  3.260          O  
ATOM     78  CB  ASP A   7      26.507   2.874  -5.257  1.00  4.070          C  
ATOM     79  CG  ASP A   7      26.473   3.992  -6.275  1.00  4.070          C  
ATOM     80  OD1 ASP A   7      26.884   3.801  -7.394  1.00  4.070          O  
ATOM     81  OD2 ASP A   7      25.974   5.031  -5.921  1.00  4.070          O  
ATOM     82  H   ASP A   7      23.942   2.214  -5.268  1.00  3.020          H  
ATOM     83  HA  ASP A   7      26.397   1.305  -6.705  1.00  3.670          H  
ATOM     84 1HB  ASP A   7      25.947   3.202  -4.401  1.00  4.880          H  
ATOM     85 2HB  ASP A   7      27.539   2.718  -4.944  1.00  4.880          H  
ATOM     86  N   ALA A   8      25.179  -0.373  -4.491  1.00  2.420          N  
ATOM     87  CA  ALA A   8      25.221  -1.495  -3.567  1.00  2.310          C  
ATOM     88  C   ALA A   8      24.233  -2.510  -4.093  1.00  1.970          C  
ATOM     89  O   ALA A   8      23.243  -2.821  -3.444  1.00  1.940          O  
ATOM     90  CB  ALA A   8      24.881  -1.055  -2.153  1.00  3.280          C  
ATOM     91  H   ALA A   8      24.299  -0.254  -4.995  1.00  2.900          H  
ATOM     92  HA  ALA A   8      26.216  -1.939  -3.586  1.00  2.770          H  
ATOM     93 1HB  ALA A   8      24.907  -1.922  -1.492  1.00  3.930          H  
ATOM     94 2HB  ALA A   8      25.610  -0.320  -1.818  1.00  3.930          H  
ATOM     95 3HB  ALA A   8      23.897  -0.621  -2.133  1.00  3.930          H  
ATOM     96  N   VAL A   9      24.511  -2.987  -5.290  1.00  1.980          N  
ATOM     97  CA  VAL A   9      23.612  -3.818  -6.071  1.00  1.790          C  
ATOM     98  C   VAL A   9      23.212  -5.140  -5.420  1.00  1.280          C  
ATOM     99  O   VAL A   9      24.045  -5.863  -4.871  1.00  1.470          O  
ATOM    100  CB  VAL A   9      24.252  -4.034  -7.456  1.00  2.580          C  
ATOM    101  CG1 VAL A   9      23.453  -5.031  -8.302  1.00  2.580          C  
ATOM    102  CG2 VAL A   9      24.326  -2.661  -8.154  1.00  2.580          C  
ATOM    103  H   VAL A   9      25.394  -2.717  -5.700  1.00  2.380          H  
ATOM    104  HA  VAL A   9      22.699  -3.238  -6.224  1.00  2.150          H  
ATOM    105  HB  VAL A   9      25.254  -4.438  -7.333  1.00  3.100          H  
ATOM    106 1HG1 VAL A   9      23.936  -5.149  -9.270  1.00  3.100          H  
ATOM    107 2HG1 VAL A   9      23.418  -6.004  -7.810  1.00  3.100          H  
ATOM    108 3HG1 VAL A   9      22.439  -4.663  -8.449  1.00  3.100          H  
ATOM    109 1HG2 VAL A   9      24.790  -2.769  -9.134  1.00  3.100          H  
ATOM    110 2HG2 VAL A   9      23.320  -2.255  -8.275  1.00  3.100          H  
ATOM    111 3HG2 VAL A   9      24.912  -1.962  -7.560  1.00  3.100          H  
ATOM    112  N   CYS A  10      21.905  -5.411  -5.505  1.00  1.120          N  
ATOM    113  CA  CYS A  10      21.206  -6.574  -4.978  1.00  1.230          C  
ATOM    114  C   CYS A  10      21.555  -7.879  -5.700  1.00  1.810          C  
ATOM    115  O   CYS A  10      21.979  -7.869  -6.854  1.00  1.880          O  
ATOM    116  CB  CYS A  10      19.704  -6.354  -5.131  1.00  1.680          C  
ATOM    117  SG  CYS A  10      18.998  -4.966  -4.170  1.00  1.680          S  
ATOM    118  H   CYS A  10      21.348  -4.721  -5.985  1.00  1.340          H  
ATOM    119  HA  CYS A  10      21.458  -6.674  -3.921  1.00  1.480          H  
ATOM    120 1HB  CYS A  10      19.469  -6.182  -6.181  1.00  2.010          H  
ATOM    121 2HB  CYS A  10      19.203  -7.248  -4.865  1.00  2.010          H  
ATOM    122  HG  CYS A  10      19.793  -5.114  -3.108  1.00  2.010          H  
ATOM    123  N   ALA A  11      21.324  -9.011  -5.031  1.00  2.440          N  
ATOM    124  CA  ALA A  11      21.558 -10.337  -5.608  1.00  3.090          C  
ATOM    125  C   ALA A  11      20.565 -11.346  -5.048  1.00  2.670          C  
ATOM    126  O   ALA A  11      19.949 -11.100  -4.015  1.00  2.780          O  
ATOM    127  CB  ALA A  11      22.973 -10.803  -5.320  1.00  4.070          C  
ATOM    128  H   ALA A  11      20.988  -8.950  -4.082  1.00  2.930          H  
ATOM    129  HA  ALA A  11      21.410 -10.273  -6.686  1.00  3.710          H  
ATOM    130 1HB  ALA A  11      23.137 -11.784  -5.768  1.00  4.880          H  
ATOM    131 2HB  ALA A  11      23.678 -10.086  -5.742  1.00  4.880          H  
ATOM    132 3HB  ALA A  11      23.124 -10.870  -4.245  1.00  4.880          H  
ATOM    133  N   PHE A  12      20.387 -12.474  -5.753  1.00  2.450          N  
ATOM    134  CA  PHE A  12      19.484 -13.573  -5.354  1.00  2.330          C  
ATOM    135  C   PHE A  12      18.022 -13.145  -5.273  1.00  1.710          C  
ATOM    136  O   PHE A  12      17.187 -13.821  -4.669  1.00  2.180          O  
ATOM    137  CB  PHE A  12      19.875 -14.143  -3.989  1.00  3.310          C  
ATOM    138  CG  PHE A  12      21.237 -14.720  -3.893  1.00  3.310          C  
ATOM    139  CD1 PHE A  12      22.278 -13.990  -3.358  1.00  3.310          C  
ATOM    140  CD2 PHE A  12      21.477 -16.015  -4.303  1.00  3.310          C  
ATOM    141  CE1 PHE A  12      23.528 -14.533  -3.257  1.00  3.310          C  
ATOM    142  CE2 PHE A  12      22.729 -16.563  -4.194  1.00  3.310          C  
ATOM    143  CZ  PHE A  12      23.753 -15.825  -3.676  1.00  3.310          C  
ATOM    144  H   PHE A  12      20.926 -12.594  -6.602  1.00  2.940          H  
ATOM    145  HA  PHE A  12      19.566 -14.365  -6.099  1.00  2.800          H  
ATOM    146 1HB  PHE A  12      19.783 -13.374  -3.237  1.00  3.970          H  
ATOM    147 2HB  PHE A  12      19.171 -14.927  -3.725  1.00  3.970          H  
ATOM    148  HD1 PHE A  12      22.095 -12.968  -3.016  1.00  3.970          H  
ATOM    149  HD2 PHE A  12      20.659 -16.610  -4.712  1.00  3.970          H  
ATOM    150  HE1 PHE A  12      24.341 -13.944  -2.840  1.00  3.970          H  
ATOM    151  HE2 PHE A  12      22.910 -17.591  -4.520  1.00  3.970          H  
ATOM    152  HZ  PHE A  12      24.745 -16.272  -3.596  1.00  3.970          H  
ATOM    153  N   GLY A  13      17.690 -12.068  -5.967  1.00  1.540          N  
ATOM    154  CA  GLY A  13      16.340 -11.534  -5.981  1.00  1.470          C  
ATOM    155  C   GLY A  13      16.127 -10.448  -4.943  1.00  1.280          C  
ATOM    156  O   GLY A  13      15.032  -9.898  -4.854  1.00  1.770          O  
ATOM    157  H   GLY A  13      18.416 -11.582  -6.472  1.00  1.850          H  
ATOM    158 1HA  GLY A  13      16.120 -11.135  -6.971  1.00  1.760          H  
ATOM    159 2HA  GLY A  13      15.626 -12.325  -5.788  1.00  1.760          H  
ATOM    160  N   ALA A  14      17.173 -10.090  -4.197  1.00  1.010          N  
ATOM    161  CA  ALA A  14      17.042  -9.065  -3.178  1.00  0.810          C  
ATOM    162  C   ALA A  14      16.542  -7.789  -3.827  1.00  0.780          C  
ATOM    163  O   ALA A  14      16.801  -7.516  -5.003  1.00  0.940          O  
ATOM    164  CB  ALA A  14      18.363  -8.832  -2.447  1.00  1.210          C  
ATOM    165  H   ALA A  14      18.063 -10.581  -4.280  1.00  1.210          H  
ATOM    166  HA  ALA A  14      16.309  -9.389  -2.454  1.00  0.970          H  
ATOM    167 1HB  ALA A  14      18.220  -8.067  -1.681  1.00  1.460          H  
ATOM    168 2HB  ALA A  14      18.679  -9.760  -1.977  1.00  1.460          H  
ATOM    169 3HB  ALA A  14      19.116  -8.520  -3.122  1.00  1.460          H  
ATOM    170  N   VAL A  15      15.783  -7.036  -3.049  1.00  0.630          N  
ATOM    171  CA  VAL A  15      15.180  -5.794  -3.492  1.00  0.710          C  
ATOM    172  C   VAL A  15      15.675  -4.672  -2.611  1.00  0.690          C  
ATOM    173  O   VAL A  15      16.234  -4.926  -1.546  1.00  0.620          O  
ATOM    174  CB  VAL A  15      13.635  -5.908  -3.438  1.00  0.960          C  
ATOM    175  CG1 VAL A  15      13.176  -7.024  -4.364  1.00  0.960          C  
ATOM    176  CG2 VAL A  15      13.166  -6.205  -1.998  1.00  0.960          C  
ATOM    177  H   VAL A  15      15.658  -7.362  -2.092  1.00  0.760          H  
ATOM    178  HA  VAL A  15      15.487  -5.597  -4.519  1.00  0.850          H  
ATOM    179  HB  VAL A  15      13.195  -4.974  -3.785  1.00  1.150          H  
ATOM    180 1HG1 VAL A  15      12.091  -7.098  -4.342  1.00  1.150          H  
ATOM    181 2HG1 VAL A  15      13.509  -6.812  -5.380  1.00  1.150          H  
ATOM    182 3HG1 VAL A  15      13.605  -7.965  -4.039  1.00  1.150          H  
ATOM    183 1HG2 VAL A  15      12.080  -6.281  -1.977  1.00  1.150          H  
ATOM    184 2HG2 VAL A  15      13.598  -7.145  -1.652  1.00  1.150          H  
ATOM    185 3HG2 VAL A  15      13.481  -5.398  -1.341  1.00  1.150          H  
ATOM    186  N   CYS A  16      15.507  -3.432  -3.047  1.00  0.860          N  
ATOM    187  CA  CYS A  16      16.011  -2.342  -2.230  1.00  0.950          C  
ATOM    188  C   CYS A  16      14.901  -1.605  -1.482  1.00  0.970          C  
ATOM    189  O   CYS A  16      13.939  -1.122  -2.085  1.00  1.070          O  
ATOM    190  CB  CYS A  16      16.799  -1.377  -3.097  1.00  1.290          C  
ATOM    191  SG  CYS A  16      17.641  -0.053  -2.190  1.00  1.290          S  
ATOM    192  H   CYS A  16      15.045  -3.249  -3.928  1.00  1.030          H  
ATOM    193  HA  CYS A  16      16.697  -2.749  -1.489  1.00  1.140          H  
ATOM    194 1HB  CYS A  16      17.537  -1.939  -3.663  1.00  1.550          H  
ATOM    195 2HB  CYS A  16      16.127  -0.909  -3.813  1.00  1.550          H  
ATOM    196  N   SER A  17      15.059  -1.542  -0.168  1.00  0.970          N  
ATOM    197  CA  SER A  17      14.185  -0.873   0.776  1.00  1.070          C  
ATOM    198  C   SER A  17      14.780   0.482   1.085  1.00  1.220          C  
ATOM    199  O   SER A  17      15.665   0.955   0.370  1.00  1.610          O  
ATOM    200  CB  SER A  17      14.042  -1.671   2.055  1.00  1.460          C  
ATOM    201  OG  SER A  17      13.081  -1.085   2.901  1.00  1.460          O  
ATOM    202  H   SER A  17      15.883  -1.991   0.221  1.00  1.160          H  
ATOM    203  HA  SER A  17      13.204  -0.734   0.323  1.00  1.280          H  
ATOM    204 1HB  SER A  17      13.744  -2.686   1.813  1.00  1.750          H  
ATOM    205 2HB  SER A  17      15.008  -1.724   2.563  1.00  1.750          H  
ATOM    206  HG  SER A  17      13.027  -1.662   3.673  1.00  1.750          H  
ATOM    207  N   ALA A  18      14.376   1.090   2.188  1.00  1.360          N  
ATOM    208  CA  ALA A  18      14.794   2.457   2.503  1.00  1.510          C  
ATOM    209  C   ALA A  18      16.280   2.545   2.861  1.00  1.530          C  
ATOM    210  O   ALA A  18      16.655   2.670   4.026  1.00  1.970          O  
ATOM    211  CB  ALA A  18      13.963   3.000   3.649  1.00  2.050          C  
ATOM    212  H   ALA A  18      13.705   0.598   2.768  1.00  1.630          H  
ATOM    213  HA  ALA A  18      14.625   3.069   1.618  1.00  1.810          H  
ATOM    214 1HB  ALA A  18      14.257   4.029   3.853  1.00  2.460          H  
ATOM    215 2HB  ALA A  18      12.907   2.970   3.381  1.00  2.460          H  
ATOM    216 3HB  ALA A  18      14.129   2.392   4.538  1.00  2.460          H  
ATOM    217  N   GLY A  19      17.112   2.493   1.815  1.00  1.340          N  
ATOM    218  CA  GLY A  19      18.566   2.498   1.900  1.00  1.420          C  
ATOM    219  C   GLY A  19      19.146   1.123   2.222  1.00  1.280          C  
ATOM    220  O   GLY A  19      20.241   1.029   2.786  1.00  1.500          O  
ATOM    221  H   GLY A  19      16.663   2.375   0.911  1.00  1.610          H  
ATOM    222 1HA  GLY A  19      18.978   2.851   0.953  1.00  1.700          H  
ATOM    223 2HA  GLY A  19      18.879   3.211   2.661  1.00  1.700          H  
ATOM    224  N   GLN A  20      18.405   0.055   1.923  1.00  1.040          N  
ATOM    225  CA  GLN A  20      18.921  -1.272   2.266  1.00  0.920          C  
ATOM    226  C   GLN A  20      18.491  -2.437   1.385  1.00  0.790          C  
ATOM    227  O   GLN A  20      17.311  -2.627   1.103  1.00  0.850          O  
ATOM    228  CB  GLN A  20      18.527  -1.611   3.709  1.00  1.340          C  
ATOM    229  CG  GLN A  20      19.068  -2.941   4.200  1.00  1.340          C  
ATOM    230  CD  GLN A  20      18.719  -3.242   5.606  1.00  1.340          C  
ATOM    231  OE1 GLN A  20      17.964  -2.523   6.268  1.00  1.340          O  
ATOM    232  NE2 GLN A  20      19.272  -4.340   6.095  1.00  1.340          N  
ATOM    233  H   GLN A  20      17.518   0.201   1.431  1.00  1.250          H  
ATOM    234  HA  GLN A  20      20.008  -1.222   2.209  1.00  1.100          H  
ATOM    235 1HB  GLN A  20      18.886  -0.829   4.379  1.00  1.600          H  
ATOM    236 2HB  GLN A  20      17.441  -1.641   3.788  1.00  1.600          H  
ATOM    237 1HG  GLN A  20      18.652  -3.742   3.614  1.00  1.600          H  
ATOM    238 2HG  GLN A  20      20.153  -2.940   4.110  1.00  1.600          H  
ATOM    239 1HE2 GLN A  20      19.087  -4.622   7.036  1.00  1.600          H  
ATOM    240 2HE2 GLN A  20      19.881  -4.890   5.516  1.00  1.600          H  
ATOM    241  N   CYS A  21      19.450  -3.288   1.027  1.00  0.810          N  
ATOM    242  CA  CYS A  21      19.116  -4.500   0.286  1.00  0.730          C  
ATOM    243  C   CYS A  21      18.491  -5.518   1.236  1.00  0.600          C  
ATOM    244  O   CYS A  21      19.078  -5.858   2.269  1.00  0.750          O  
ATOM    245  CB  CYS A  21      20.365  -5.102  -0.337  1.00  1.050          C  
ATOM    246  SG  CYS A  21      21.126  -4.062  -1.574  1.00  1.050          S  
ATOM    247  H   CYS A  21      20.410  -3.094   1.281  1.00  0.970          H  
ATOM    248  HA  CYS A  21      18.402  -4.255  -0.498  1.00  0.880          H  
ATOM    249 1HB  CYS A  21      21.095  -5.284   0.449  1.00  1.260          H  
ATOM    250 2HB  CYS A  21      20.128  -6.061  -0.795  1.00  1.260          H  
ATOM    251  HG  CYS A  21      20.626  -2.901  -1.134  1.00  1.260          H  
ATOM    252  N   VAL A  22      17.301  -5.985   0.896  1.00  0.460          N  
ATOM    253  CA  VAL A  22      16.575  -6.943   1.723  1.00  0.500          C  
ATOM    254  C   VAL A  22      16.058  -8.093   0.868  1.00  0.470          C  
ATOM    255  O   VAL A  22      15.941  -7.957  -0.347  1.00  0.500          O  
ATOM    256  CB  VAL A  22      15.409  -6.234   2.462  1.00  0.680          C  
ATOM    257  CG1 VAL A  22      15.954  -5.124   3.391  1.00  0.680          C  
ATOM    258  CG2 VAL A  22      14.450  -5.617   1.451  1.00  0.680          C  
ATOM    259  H   VAL A  22      16.898  -5.648   0.019  1.00  0.550          H  
ATOM    260  HA  VAL A  22      17.260  -7.350   2.466  1.00  0.600          H  
ATOM    261  HB  VAL A  22      14.884  -6.965   3.077  1.00  0.820          H  
ATOM    262 1HG1 VAL A  22      15.130  -4.644   3.915  1.00  0.820          H  
ATOM    263 2HG1 VAL A  22      16.644  -5.558   4.115  1.00  0.820          H  
ATOM    264 3HG1 VAL A  22      16.473  -4.379   2.801  1.00  0.820          H  
ATOM    265 1HG2 VAL A  22      13.631  -5.135   1.977  1.00  0.820          H  
ATOM    266 2HG2 VAL A  22      14.980  -4.877   0.842  1.00  0.820          H  
ATOM    267 3HG2 VAL A  22      14.051  -6.395   0.808  1.00  0.820          H  
ATOM    268  N   CYS A  23      15.722  -9.220   1.476  1.00  0.510          N  
ATOM    269  CA  CYS A  23      15.218 -10.316   0.660  1.00  0.550          C  
ATOM    270  C   CYS A  23      13.692 -10.407   0.723  1.00  0.680          C  
ATOM    271  O   CYS A  23      13.116 -10.332   1.805  1.00  0.810          O  
ATOM    272  CB  CYS A  23      15.836 -11.633   1.120  1.00  0.750          C  
ATOM    273  SG  CYS A  23      17.633 -11.674   0.928  1.00  0.750          S  
ATOM    274  H   CYS A  23      15.820  -9.330   2.476  1.00  0.610          H  
ATOM    275  HA  CYS A  23      15.539 -10.138  -0.357  1.00  0.660          H  
ATOM    276 1HB  CYS A  23      15.603 -11.806   2.171  1.00  0.900          H  
ATOM    277 2HB  CYS A  23      15.410 -12.458   0.548  1.00  0.900          H  
ATOM    278  N   PRO A  24      12.999 -10.533  -0.427  1.00  0.900          N  
ATOM    279  CA  PRO A  24      11.566 -10.701  -0.551  1.00  1.110          C  
ATOM    280  C   PRO A  24      11.251 -12.140  -0.228  1.00  0.910          C  
ATOM    281  O   PRO A  24      12.141 -12.986  -0.335  1.00  0.700          O  
ATOM    282  CB  PRO A  24      11.308 -10.392  -2.025  1.00  1.670          C  
ATOM    283  CG  PRO A  24      12.565 -10.867  -2.712  1.00  1.670          C  
ATOM    284  CD  PRO A  24      13.692 -10.559  -1.736  1.00  1.670          C  
ATOM    285  HA  PRO A  24      11.046 -10.006   0.126  1.00  1.330          H  
ATOM    286 1HB  PRO A  24      10.407 -10.926  -2.366  1.00  2.000          H  
ATOM    287 2HB  PRO A  24      11.126  -9.316  -2.168  1.00  2.000          H  
ATOM    288 1HG  PRO A  24      12.491 -11.943  -2.946  1.00  2.000          H  
ATOM    289 2HG  PRO A  24      12.694 -10.345  -3.678  1.00  2.000          H  
ATOM    290 1HD  PRO A  24      14.439 -11.371  -1.790  1.00  2.000          H  
ATOM    291 2HD  PRO A  24      14.104  -9.573  -1.979  1.00  2.000          H  
ATOM    292  N   ARG A  25      10.006 -12.467   0.077  1.00  1.100          N  
ATOM    293  CA  ARG A  25       9.712 -13.882   0.197  1.00  1.000          C  
ATOM    294  C   ARG A  25       9.501 -14.477  -1.186  1.00  0.950          C  
ATOM    295  O   ARG A  25       8.588 -14.107  -1.932  1.00  1.130          O  
ATOM    296  CB  ARG A  25       8.492 -14.144   1.062  1.00  1.440          C  
ATOM    297  CG  ARG A  25       8.095 -15.631   1.208  1.00  1.440          C  
ATOM    298  CD  ARG A  25       9.003 -16.436   2.082  1.00  1.440          C  
ATOM    299  NE  ARG A  25       8.462 -17.784   2.243  1.00  1.440          N  
ATOM    300  CZ  ARG A  25       9.043 -18.824   2.894  1.00  1.440          C  
ATOM    301  NH1 ARG A  25      10.226 -18.727   3.478  1.00  1.440          N  
ATOM    302  NH2 ARG A  25       8.395 -19.979   2.943  1.00  1.440          N  
ATOM    303  H   ARG A  25       9.287 -11.765   0.193  1.00  1.320          H  
ATOM    304  HA  ARG A  25      10.568 -14.377   0.660  1.00  1.200          H  
ATOM    305 1HB  ARG A  25       8.663 -13.751   2.063  1.00  1.730          H  
ATOM    306 2HB  ARG A  25       7.631 -13.617   0.645  1.00  1.730          H  
ATOM    307 1HG  ARG A  25       7.087 -15.690   1.620  1.00  1.730          H  
ATOM    308 2HG  ARG A  25       8.102 -16.115   0.234  1.00  1.730          H  
ATOM    309 1HD  ARG A  25       9.994 -16.518   1.627  1.00  1.730          H  
ATOM    310 2HD  ARG A  25       9.084 -15.972   3.063  1.00  1.730          H  
ATOM    311  HE  ARG A  25       7.554 -17.961   1.830  1.00  1.730          H  
ATOM    312 1HH1 ARG A  25      10.785 -17.864   3.466  1.00  1.730          H  
ATOM    313 2HH1 ARG A  25      10.621 -19.524   3.946  1.00  1.730          H  
ATOM    314 1HH2 ARG A  25       7.490 -20.069   2.502  1.00  1.730          H  
ATOM    315 2HH2 ARG A  25       8.805 -20.769   3.419  1.00  1.730          H  
ATOM    316  N   CYS A  26      10.313 -15.462  -1.488  1.00  0.880          N  
ATOM    317  CA  CYS A  26      10.335 -16.166  -2.760  1.00  1.030          C  
ATOM    318  C   CYS A  26       9.204 -17.163  -2.957  1.00  1.100          C  
ATOM    319  O   CYS A  26       9.421 -18.357  -3.165  1.00  1.320          O  
ATOM    320  CB  CYS A  26      11.692 -16.847  -2.901  1.00  1.380          C  
ATOM    321  SG  CYS A  26      12.235 -17.783  -1.425  1.00  1.380          S  
ATOM    322  H   CYS A  26      11.014 -15.693  -0.796  1.00  1.060          H  
ATOM    323  HA  CYS A  26      10.264 -15.418  -3.551  1.00  1.240          H  
ATOM    324 1HB  CYS A  26      11.661 -17.538  -3.737  1.00  1.660          H  
ATOM    325 2HB  CYS A  26      12.451 -16.100  -3.122  1.00  1.660          H  
ATOM    326  N   GLU A  27       7.983 -16.653  -3.021  1.00  1.050          N  
ATOM    327  CA  GLU A  27       6.811 -17.512  -3.147  1.00  1.070          C  
ATOM    328  C   GLU A  27       6.644 -18.063  -4.560  1.00  1.070          C  
ATOM    329  O   GLU A  27       5.783 -17.620  -5.314  1.00  1.250          O  
ATOM    330  CB  GLU A  27       5.531 -16.759  -2.761  1.00  1.490          C  
ATOM    331  CG  GLU A  27       5.458 -16.316  -1.309  1.00  1.490          C  
ATOM    332  CD  GLU A  27       4.151 -15.645  -0.951  1.00  1.490          C  
ATOM    333  OE1 GLU A  27       3.415 -15.295  -1.842  1.00  1.490          O  
ATOM    334  OE2 GLU A  27       3.876 -15.510   0.220  1.00  1.490          O  
ATOM    335  H   GLU A  27       7.900 -15.642  -2.878  1.00  1.260          H  
ATOM    336  HA  GLU A  27       6.932 -18.357  -2.469  1.00  1.280          H  
ATOM    337 1HB  GLU A  27       5.431 -15.872  -3.383  1.00  1.790          H  
ATOM    338 2HB  GLU A  27       4.668 -17.395  -2.955  1.00  1.790          H  
ATOM    339 1HG  GLU A  27       5.615 -17.176  -0.661  1.00  1.790          H  
ATOM    340 2HG  GLU A  27       6.262 -15.610  -1.138  1.00  1.790          H  
ATOM    341  N   HIS A  28       7.482 -19.043  -4.891  1.00  1.270          N  
ATOM    342  CA  HIS A  28       7.507 -19.706  -6.192  1.00  1.430          C  
ATOM    343  C   HIS A  28       6.305 -20.668  -6.292  1.00  1.180          C  
ATOM    344  O   HIS A  28       6.194 -21.553  -5.449  1.00  1.140          O  
ATOM    345  CB  HIS A  28       8.772 -20.580  -6.318  1.00  1.940          C  
ATOM    346  CG  HIS A  28      10.104 -19.897  -6.298  1.00  1.940          C  
ATOM    347  ND1 HIS A  28      11.283 -20.621  -6.329  1.00  1.940          N  
ATOM    348  CD2 HIS A  28      10.470 -18.596  -6.259  1.00  1.940          C  
ATOM    349  CE1 HIS A  28      12.309 -19.803  -6.306  1.00  1.940          C  
ATOM    350  NE2 HIS A  28      11.857 -18.565  -6.273  1.00  1.940          N  
ATOM    351  H   HIS A  28       8.178 -19.274  -4.180  1.00  1.520          H  
ATOM    352  HA  HIS A  28       7.506 -18.971  -6.986  1.00  1.720          H  
ATOM    353 1HB  HIS A  28       8.767 -21.320  -5.516  1.00  2.330          H  
ATOM    354 2HB  HIS A  28       8.736 -21.120  -7.241  1.00  2.330          H  
ATOM    355  HD1 HIS A  28      11.363 -21.615  -6.382  1.00  2.330          H  
ATOM    356  HD2 HIS A  28       9.901 -17.666  -6.225  1.00  2.330          H  
ATOM    357  HE1 HIS A  28      13.325 -20.196  -6.325  1.00  2.330          H  
ATOM    358  N   PRO A  29       5.359 -20.507  -7.248  1.00  1.210          N  
ATOM    359  CA  PRO A  29       4.192 -21.384  -7.434  1.00  1.050          C  
ATOM    360  C   PRO A  29       4.403 -22.929  -7.601  1.00  1.140          C  
ATOM    361  O   PRO A  29       3.507 -23.680  -7.213  1.00  1.220          O  
ATOM    362  CB  PRO A  29       3.556 -20.797  -8.714  1.00  1.580          C  
ATOM    363  CG  PRO A  29       3.958 -19.335  -8.711  1.00  1.580          C  
ATOM    364  CD  PRO A  29       5.371 -19.316  -8.142  1.00  1.580          C  
ATOM    365  HA  PRO A  29       3.515 -21.212  -6.585  1.00  1.260          H  
ATOM    366 1HB  PRO A  29       3.862 -21.344  -9.610  1.00  1.890          H  
ATOM    367 2HB  PRO A  29       2.463 -20.910  -8.655  1.00  1.890          H  
ATOM    368 1HG  PRO A  29       3.905 -18.925  -9.733  1.00  1.890          H  
ATOM    369 2HG  PRO A  29       3.254 -18.751  -8.100  1.00  1.890          H  
ATOM    370 1HD  PRO A  29       6.128 -19.407  -8.932  1.00  1.890          H  
ATOM    371 2HD  PRO A  29       5.478 -18.385  -7.573  1.00  1.890          H  
ATOM    372  N   PRO A  30       5.501 -23.443  -8.221  1.00  1.510          N  
ATOM    373  CA  PRO A  30       5.782 -24.865  -8.400  1.00  1.740          C  
ATOM    374  C   PRO A  30       6.221 -25.570  -7.110  1.00  1.250          C  
ATOM    375  O   PRO A  30       6.676 -24.910  -6.178  1.00  1.030          O  
ATOM    376  CB  PRO A  30       6.938 -24.862  -9.423  1.00  2.610          C  
ATOM    377  CG  PRO A  30       6.939 -23.494 -10.027  1.00  2.610          C  
ATOM    378  CD  PRO A  30       6.471 -22.597  -8.939  1.00  2.610          C  
ATOM    379  HA  PRO A  30       4.878 -25.323  -8.823  1.00  2.090          H  
ATOM    380 1HB  PRO A  30       7.886 -25.109  -8.910  1.00  3.130          H  
ATOM    381 2HB  PRO A  30       6.781 -25.636 -10.181  1.00  3.130          H  
ATOM    382 1HG  PRO A  30       7.951 -23.238 -10.381  1.00  3.130          H  
ATOM    383 2HG  PRO A  30       6.280 -23.467 -10.906  1.00  3.130          H  
ATOM    384 1HD  PRO A  30       7.298 -22.367  -8.297  1.00  3.130          H  
ATOM    385 2HD  PRO A  30       6.046 -21.742  -9.414  1.00  3.130          H  
ATOM    386  N   PRO A  31       6.128 -26.909  -7.048  1.00  1.500          N  
ATOM    387  CA  PRO A  31       6.694 -27.759  -6.020  1.00  1.460          C  
ATOM    388  C   PRO A  31       8.194 -27.737  -6.265  1.00  1.350          C  
ATOM    389  O   PRO A  31       8.603 -27.361  -7.364  1.00  2.170          O  
ATOM    390  CB  PRO A  31       6.043 -29.118  -6.292  1.00  2.190          C  
ATOM    391  CG  PRO A  31       5.751 -29.098  -7.776  1.00  2.190          C  
ATOM    392  CD  PRO A  31       5.396 -27.651  -8.094  1.00  2.190          C  
ATOM    393  HA  PRO A  31       6.433 -27.354  -5.031  1.00  1.750          H  
ATOM    394 1HB  PRO A  31       6.729 -29.927  -6.016  1.00  2.630          H  
ATOM    395 2HB  PRO A  31       5.142 -29.232  -5.675  1.00  2.630          H  
ATOM    396 1HG  PRO A  31       6.636 -29.442  -8.337  1.00  2.630          H  
ATOM    397 2HG  PRO A  31       4.935 -29.800  -8.012  1.00  2.630          H  
ATOM    398 1HD  PRO A  31       5.778 -27.426  -9.089  1.00  2.630          H  
ATOM    399 2HD  PRO A  31       4.312 -27.477  -8.006  1.00  2.630          H  
ATOM    400  N   GLY A  32       9.026 -28.135  -5.312  1.00  0.720          N  
ATOM    401  CA  GLY A  32       8.707 -28.720  -4.015  1.00  0.820          C  
ATOM    402  C   GLY A  32      10.054 -28.804  -3.312  1.00  0.670          C  
ATOM    403  O   GLY A  32      10.942 -28.047  -3.685  1.00  0.660          O  
ATOM    404  H   GLY A  32      10.011 -28.057  -5.530  1.00  0.860          H  
ATOM    405 1HA  GLY A  32       8.017 -28.088  -3.456  1.00  0.980          H  
ATOM    406 2HA  GLY A  32       8.265 -29.703  -4.151  1.00  0.980          H  
ATOM    407  N   PRO A  33      10.238 -29.674  -2.313  1.00  0.710          N  
ATOM    408  CA  PRO A  33      11.444 -29.824  -1.499  1.00  0.660          C  
ATOM    409  C   PRO A  33      12.659 -30.017  -2.380  1.00  0.570          C  
ATOM    410  O   PRO A  33      12.536 -30.571  -3.480  1.00  0.610          O  
ATOM    411  CB  PRO A  33      11.142 -31.089  -0.690  1.00  0.990          C  
ATOM    412  CG  PRO A  33       9.627 -31.121  -0.600  1.00  0.990          C  
ATOM    413  CD  PRO A  33       9.149 -30.596  -1.941  1.00  0.990          C  
ATOM    414  HA  PRO A  33      11.578 -28.955  -0.848  1.00  0.790          H  
ATOM    415 1HB  PRO A  33      11.570 -31.962  -1.194  1.00  1.190          H  
ATOM    416 2HB  PRO A  33      11.633 -31.014   0.298  1.00  1.190          H  
ATOM    417 1HG  PRO A  33       9.277 -32.143  -0.391  1.00  1.190          H  
ATOM    418 2HG  PRO A  33       9.291 -30.488   0.241  1.00  1.190          H  
ATOM    419 1HD  PRO A  33       9.070 -31.415  -2.671  1.00  1.190          H  
ATOM    420 2HD  PRO A  33       8.201 -30.057  -1.797  1.00  1.190          H  
ATOM    421  N   VAL A  34      13.792 -29.466  -1.935  1.00  0.480          N  
ATOM    422  CA  VAL A  34      15.047 -29.541  -2.690  1.00  0.430          C  
ATOM    423  C   VAL A  34      16.269 -29.909  -1.846  1.00  0.390          C  
ATOM    424  O   VAL A  34      16.323 -29.640  -0.643  1.00  0.380          O  
ATOM    425  CB  VAL A  34      15.336 -28.196  -3.395  1.00  0.620          C  
ATOM    426  CG1 VAL A  34      14.255 -27.855  -4.387  1.00  0.620          C  
ATOM    427  CG2 VAL A  34      15.439 -27.090  -2.375  1.00  0.620          C  
ATOM    428  H   VAL A  34      13.777 -29.060  -0.994  1.00  0.580          H  
ATOM    429  HA  VAL A  34      14.942 -30.303  -3.455  1.00  0.520          H  
ATOM    430  HB  VAL A  34      16.264 -28.292  -3.942  1.00  0.750          H  
ATOM    431 1HG1 VAL A  34      14.503 -26.919  -4.886  1.00  0.750          H  
ATOM    432 2HG1 VAL A  34      14.175 -28.643  -5.128  1.00  0.750          H  
ATOM    433 3HG1 VAL A  34      13.315 -27.746  -3.875  1.00  0.750          H  
ATOM    434 1HG2 VAL A  34      15.656 -26.160  -2.884  1.00  0.750          H  
ATOM    435 2HG2 VAL A  34      14.499 -26.995  -1.835  1.00  0.750          H  
ATOM    436 3HG2 VAL A  34      16.236 -27.312  -1.678  1.00  0.750          H  
ATOM    437  N   CYS A  35      17.289 -30.445  -2.515  1.00  0.390          N  
ATOM    438  CA  CYS A  35      18.571 -30.755  -1.885  1.00  0.360          C  
ATOM    439  C   CYS A  35      19.614 -29.732  -2.305  1.00  0.340          C  
ATOM    440  O   CYS A  35      19.864 -29.549  -3.503  1.00  0.390          O  
ATOM    441  CB  CYS A  35      19.033 -32.151  -2.287  1.00  0.520          C  
ATOM    442  SG  CYS A  35      20.582 -32.682  -1.500  1.00  0.520          S  
ATOM    443  H   CYS A  35      17.177 -30.666  -3.498  1.00  0.470          H  
ATOM    444  HA  CYS A  35      18.452 -30.717  -0.804  1.00  0.430          H  
ATOM    445 1HB  CYS A  35      18.254 -32.865  -2.047  1.00  0.620          H  
ATOM    446 2HB  CYS A  35      19.177 -32.182  -3.365  1.00  0.620          H  
ATOM    447  N   GLY A  36      20.205 -29.033  -1.342  1.00  0.350          N  
ATOM    448  CA  GLY A  36      21.171 -27.994  -1.679  1.00  0.440          C  
ATOM    449  C   GLY A  36      22.633 -28.426  -1.816  1.00  0.520          C  
ATOM    450  O   GLY A  36      23.013 -29.575  -1.563  1.00  0.640          O  
ATOM    451  H   GLY A  36      19.965 -29.221  -0.361  1.00  0.420          H  
ATOM    452 1HA  GLY A  36      20.866 -27.536  -2.608  1.00  0.530          H  
ATOM    453 2HA  GLY A  36      21.111 -27.208  -0.928  1.00  0.530          H  
ATOM    454  N   SER A  37      23.464 -27.435  -2.154  1.00  0.540          N  
ATOM    455  CA  SER A  37      24.914 -27.529  -2.332  1.00  0.640          C  
ATOM    456  C   SER A  37      25.648 -27.906  -1.057  1.00  0.670          C  
ATOM    457  O   SER A  37      26.795 -28.355  -1.088  1.00  0.750          O  
ATOM    458  CB  SER A  37      25.441 -26.192  -2.842  1.00  0.860          C  
ATOM    459  OG  SER A  37      25.199 -25.153  -1.892  1.00  0.860          O  
ATOM    460  H   SER A  37      23.036 -26.541  -2.367  1.00  0.650          H  
ATOM    461  HA  SER A  37      25.116 -28.297  -3.078  1.00  0.770          H  
ATOM    462 1HB  SER A  37      26.509 -26.272  -3.027  1.00  1.030          H  
ATOM    463 2HB  SER A  37      24.964 -25.955  -3.781  1.00  1.030          H  
ATOM    464  HG  SER A  37      25.804 -24.381  -2.103  1.00  1.030          H  
ATOM    465  N   ASP A  38      24.982 -27.709   0.069  1.00  0.640          N  
ATOM    466  CA  ASP A  38      25.488 -28.008   1.385  1.00  0.700          C  
ATOM    467  C   ASP A  38      24.996 -29.342   1.942  1.00  0.690          C  
ATOM    468  O   ASP A  38      25.285 -29.680   3.092  1.00  0.760          O  
ATOM    469  CB  ASP A  38      25.074 -26.845   2.270  1.00  0.960          C  
ATOM    470  CG  ASP A  38      23.576 -26.666   2.165  1.00  0.960          C  
ATOM    471  OD1 ASP A  38      22.963 -27.466   1.453  1.00  0.960          O  
ATOM    472  OD2 ASP A  38      23.040 -25.764   2.758  1.00  0.960          O  
ATOM    473  H   ASP A  38      24.030 -27.345   0.014  1.00  0.770          H  
ATOM    474  HA  ASP A  38      26.577 -28.041   1.331  1.00  0.840          H  
ATOM    475 1HB  ASP A  38      25.347 -27.046   3.307  1.00  1.150          H  
ATOM    476 2HB  ASP A  38      25.576 -25.929   1.951  1.00  1.150          H  
ATOM    477  N   GLY A  39      24.271 -30.121   1.131  1.00  0.620          N  
ATOM    478  CA  GLY A  39      23.762 -31.418   1.555  1.00  0.630          C  
ATOM    479  C   GLY A  39      22.493 -31.304   2.395  1.00  0.620          C  
ATOM    480  O   GLY A  39      22.012 -32.303   2.937  1.00  0.790          O  
ATOM    481  H   GLY A  39      24.040 -29.802   0.185  1.00  0.740          H  
ATOM    482 1HA  GLY A  39      23.546 -32.016   0.668  1.00  0.760          H  
ATOM    483 2HA  GLY A  39      24.530 -31.942   2.118  1.00  0.760          H  
ATOM    484  N   VAL A  40      21.985 -30.084   2.541  1.00  0.540          N  
ATOM    485  CA  VAL A  40      20.812 -29.812   3.345  1.00  0.580          C  
ATOM    486  C   VAL A  40      19.520 -29.926   2.564  1.00  0.480          C  
ATOM    487  O   VAL A  40      19.410 -29.451   1.429  1.00  0.460          O  
ATOM    488  CB  VAL A  40      20.933 -28.409   3.975  1.00  0.800          C  
ATOM    489  CG1 VAL A  40      19.653 -28.010   4.749  1.00  0.800          C  
ATOM    490  CG2 VAL A  40      22.138 -28.399   4.904  1.00  0.800          C  
ATOM    491  H   VAL A  40      22.444 -29.293   2.066  1.00  0.650          H  
ATOM    492  HA  VAL A  40      20.784 -30.543   4.154  1.00  0.700          H  
ATOM    493  HB  VAL A  40      21.087 -27.683   3.190  1.00  0.960          H  
ATOM    494 1HG1 VAL A  40      19.789 -27.013   5.168  1.00  0.960          H  
ATOM    495 2HG1 VAL A  40      18.792 -27.987   4.083  1.00  0.960          H  
ATOM    496 3HG1 VAL A  40      19.467 -28.718   5.552  1.00  0.960          H  
ATOM    497 1HG2 VAL A  40      22.254 -27.401   5.332  1.00  0.960          H  
ATOM    498 2HG2 VAL A  40      21.993 -29.125   5.699  1.00  0.960          H  
ATOM    499 3HG2 VAL A  40      23.037 -28.654   4.344  1.00  0.960          H  
ATOM    500  N   THR A  41      18.542 -30.598   3.158  1.00  0.500          N  
ATOM    501  CA  THR A  41      17.241 -30.665   2.526  1.00  0.480          C  
ATOM    502  C   THR A  41      16.404 -29.507   3.023  1.00  0.520          C  
ATOM    503  O   THR A  41      16.273 -29.280   4.229  1.00  0.620          O  
ATOM    504  CB  THR A  41      16.505 -32.002   2.755  1.00  0.680          C  
ATOM    505  OG1 THR A  41      17.267 -33.061   2.156  1.00  0.680          O  
ATOM    506  CG2 THR A  41      15.117 -31.931   2.106  1.00  0.680          C  
ATOM    507  H   THR A  41      18.694 -31.007   4.070  1.00  0.600          H  
ATOM    508  HA  THR A  41      17.366 -30.549   1.451  1.00  0.580          H  
ATOM    509  HB  THR A  41      16.401 -32.202   3.818  1.00  0.820          H  
ATOM    510  HG1 THR A  41      18.103 -33.138   2.642  1.00  0.820          H  
ATOM    511 1HG2 THR A  41      14.603 -32.878   2.242  1.00  0.820          H  
ATOM    512 2HG2 THR A  41      14.521 -31.143   2.562  1.00  0.820          H  
ATOM    513 3HG2 THR A  41      15.230 -31.713   1.051  1.00  0.820          H  
ATOM    514  N   TYR A  42      15.848 -28.784   2.076  1.00  0.480          N  
ATOM    515  CA  TYR A  42      15.002 -27.639   2.329  1.00  0.540          C  
ATOM    516  C   TYR A  42      13.571 -28.046   1.989  1.00  0.610          C  
ATOM    517  O   TYR A  42      13.349 -28.798   1.033  1.00  0.590          O  
ATOM    518  CB  TYR A  42      15.493 -26.464   1.488  1.00  0.730          C  
ATOM    519  CG  TYR A  42      16.885 -25.965   1.877  1.00  0.730          C  
ATOM    520  CD1 TYR A  42      18.015 -26.539   1.307  1.00  0.730          C  
ATOM    521  CD2 TYR A  42      17.029 -24.934   2.787  1.00  0.730          C  
ATOM    522  CE1 TYR A  42      19.278 -26.085   1.655  1.00  0.730          C  
ATOM    523  CE2 TYR A  42      18.288 -24.481   3.128  1.00  0.730          C  
ATOM    524  CZ  TYR A  42      19.411 -25.058   2.573  1.00  0.730          C  
ATOM    525  OH  TYR A  42      20.659 -24.590   2.953  1.00  0.730          O  
ATOM    526  H   TYR A  42      16.042 -29.069   1.113  1.00  0.580          H  
ATOM    527  HA  TYR A  42      15.044 -27.375   3.386  1.00  0.650          H  
ATOM    528 1HB  TYR A  42      15.518 -26.760   0.458  1.00  0.880          H  
ATOM    529 2HB  TYR A  42      14.808 -25.647   1.564  1.00  0.880          H  
ATOM    530  HD1 TYR A  42      17.912 -27.354   0.588  1.00  0.880          H  
ATOM    531  HD2 TYR A  42      16.149 -24.474   3.235  1.00  0.880          H  
ATOM    532  HE1 TYR A  42      20.166 -26.544   1.213  1.00  0.880          H  
ATOM    533  HE2 TYR A  42      18.396 -23.669   3.846  1.00  0.880          H  
ATOM    534  HH  TYR A  42      21.393 -25.203   2.676  1.00  0.880          H  
ATOM    535  N   GLY A  43      12.589 -27.530   2.736  1.00  0.730          N  
ATOM    536  CA  GLY A  43      11.168 -27.850   2.538  1.00  0.840          C  
ATOM    537  C   GLY A  43      10.583 -27.412   1.200  1.00  0.790          C  
ATOM    538  O   GLY A  43       9.513 -27.876   0.797  1.00  0.850          O  
ATOM    539  H   GLY A  43      12.819 -26.892   3.507  1.00  0.880          H  
ATOM    540 1HA  GLY A  43      11.028 -28.923   2.660  1.00  1.010          H  
ATOM    541 2HA  GLY A  43      10.601 -27.370   3.339  1.00  1.010          H  
ATOM    542  N   SER A  44      11.269 -26.502   0.536  1.00  0.720          N  
ATOM    543  CA  SER A  44      10.866 -25.982  -0.754  1.00  0.700          C  
ATOM    544  C   SER A  44      12.031 -25.307  -1.437  1.00  0.620          C  
ATOM    545  O   SER A  44      13.072 -25.036  -0.813  1.00  0.580          O  
ATOM    546  CB  SER A  44       9.723 -24.997  -0.603  1.00  0.990          C  
ATOM    547  OG  SER A  44      10.141 -23.815   0.039  1.00  0.990          O  
ATOM    548  H   SER A  44      12.130 -26.186   0.951  1.00  0.860          H  
ATOM    549  HA  SER A  44      10.539 -26.808  -1.379  1.00  0.840          H  
ATOM    550 1HB  SER A  44       9.322 -24.756  -1.586  1.00  1.190          H  
ATOM    551 2HB  SER A  44       8.921 -25.457  -0.032  1.00  1.190          H  
ATOM    552  HG  SER A  44       9.332 -23.310   0.194  1.00  1.190          H  
ATOM    553  N   ALA A  45      11.854 -25.012  -2.728  1.00  0.650          N  
ATOM    554  CA  ALA A  45      12.851 -24.273  -3.479  1.00  0.610          C  
ATOM    555  C   ALA A  45      13.048 -22.921  -2.834  1.00  0.580          C  
ATOM    556  O   ALA A  45      14.164 -22.404  -2.784  1.00  0.510          O  
ATOM    557  CB  ALA A  45      12.436 -24.125  -4.927  1.00  0.870          C  
ATOM    558  H   ALA A  45      10.988 -25.272  -3.185  1.00  0.780          H  
ATOM    559  HA  ALA A  45      13.794 -24.816  -3.428  1.00  0.730          H  
ATOM    560 1HB  ALA A  45      13.207 -23.581  -5.471  1.00  1.040          H  
ATOM    561 2HB  ALA A  45      12.313 -25.116  -5.369  1.00  1.040          H  
ATOM    562 3HB  ALA A  45      11.493 -23.583  -4.984  1.00  1.040          H  
ATOM    563  N   CYS A  46      11.945 -22.352  -2.332  1.00  0.660          N  
ATOM    564  CA  CYS A  46      12.002 -21.073  -1.668  1.00  0.660          C  
ATOM    565  C   CYS A  46      12.826 -21.136  -0.405  1.00  0.570          C  
ATOM    566  O   CYS A  46      13.700 -20.305  -0.196  1.00  0.530          O  
ATOM    567  CB  CYS A  46      10.625 -20.543  -1.304  1.00  0.920          C  
ATOM    568  SG  CYS A  46      10.661 -18.878  -0.472  1.00  0.920          S  
ATOM    569  H   CYS A  46      11.058 -22.818  -2.437  1.00  0.790          H  
ATOM    570  HA  CYS A  46      12.465 -20.381  -2.365  1.00  0.790          H  
ATOM    571 1HB  CYS A  46      10.016 -20.480  -2.200  1.00  1.110          H  
ATOM    572 2HB  CYS A  46      10.136 -21.237  -0.631  1.00  1.110          H  
ATOM    573  N   GLU A  47      12.636 -22.147   0.447  1.00  0.620          N  
ATOM    574  CA  GLU A  47      13.444 -22.124   1.663  1.00  0.610          C  
ATOM    575  C   GLU A  47      14.930 -22.113   1.311  1.00  0.510          C  
ATOM    576  O   GLU A  47      15.722 -21.401   1.946  1.00  0.540          O  
ATOM    577  CB  GLU A  47      13.161 -23.325   2.575  1.00  0.860          C  
ATOM    578  CG  GLU A  47      11.818 -23.334   3.290  1.00  0.860          C  
ATOM    579  CD  GLU A  47      11.672 -24.537   4.229  1.00  0.860          C  
ATOM    580  OE1 GLU A  47      12.620 -25.309   4.357  1.00  0.860          O  
ATOM    581  OE2 GLU A  47      10.621 -24.693   4.797  1.00  0.860          O  
ATOM    582  H   GLU A  47      11.913 -22.846   0.285  1.00  0.740          H  
ATOM    583  HA  GLU A  47      13.220 -21.209   2.210  1.00  0.730          H  
ATOM    584 1HB  GLU A  47      13.170 -24.220   1.970  1.00  1.030          H  
ATOM    585 2HB  GLU A  47      13.950 -23.416   3.317  1.00  1.030          H  
ATOM    586 1HG  GLU A  47      11.717 -22.413   3.864  1.00  1.030          H  
ATOM    587 2HG  GLU A  47      11.027 -23.358   2.545  1.00  1.030          H  
ATOM    588  N   LEU A  48      15.312 -22.875   0.279  1.00  0.430          N  
ATOM    589  CA  LEU A  48      16.700 -22.870  -0.140  1.00  0.360          C  
ATOM    590  C   LEU A  48      17.097 -21.474  -0.603  1.00  0.370          C  
ATOM    591  O   LEU A  48      18.119 -20.935  -0.162  1.00  0.390          O  
ATOM    592  CB  LEU A  48      16.937 -23.905  -1.257  1.00  0.530          C  
ATOM    593  CG  LEU A  48      18.415 -24.124  -1.701  1.00  0.530          C  
ATOM    594  CD1 LEU A  48      18.603 -25.521  -2.221  1.00  0.530          C  
ATOM    595  CD2 LEU A  48      18.818 -23.142  -2.831  1.00  0.530          C  
ATOM    596  H   LEU A  48      14.620 -23.476  -0.187  1.00  0.520          H  
ATOM    597  HA  LEU A  48      17.322 -23.125   0.708  1.00  0.430          H  
ATOM    598 1HB  LEU A  48      16.551 -24.850  -0.914  1.00  0.640          H  
ATOM    599 2HB  LEU A  48      16.362 -23.605  -2.131  1.00  0.640          H  
ATOM    600  HG  LEU A  48      19.047 -23.999  -0.843  1.00  0.640          H  
ATOM    601 1HD1 LEU A  48      19.634 -25.624  -2.486  1.00  0.640          H  
ATOM    602 2HD1 LEU A  48      18.353 -26.249  -1.467  1.00  0.640          H  
ATOM    603 3HD1 LEU A  48      17.978 -25.681  -3.098  1.00  0.640          H  
ATOM    604 1HD2 LEU A  48      19.834 -23.329  -3.105  1.00  0.640          H  
ATOM    605 2HD2 LEU A  48      18.177 -23.303  -3.695  1.00  0.640          H  
ATOM    606 3HD2 LEU A  48      18.745 -22.116  -2.525  1.00  0.640          H  
ATOM    607  N   ARG A  49      16.297 -20.886  -1.502  1.00  0.390          N  
ATOM    608  CA  ARG A  49      16.608 -19.584  -2.060  1.00  0.430          C  
ATOM    609  C   ARG A  49      16.695 -18.479  -1.028  1.00  0.480          C  
ATOM    610  O   ARG A  49      17.591 -17.635  -1.119  1.00  0.500          O  
ATOM    611  CB  ARG A  49      15.594 -19.176  -3.108  1.00  0.590          C  
ATOM    612  CG  ARG A  49      15.896 -17.830  -3.767  1.00  0.590          C  
ATOM    613  CD  ARG A  49      14.987 -17.538  -4.875  1.00  0.590          C  
ATOM    614  NE  ARG A  49      15.307 -16.267  -5.487  1.00  0.590          N  
ATOM    615  CZ  ARG A  49      14.724 -15.746  -6.576  1.00  0.590          C  
ATOM    616  NH1 ARG A  49      13.727 -16.335  -7.219  1.00  0.590          N  
ATOM    617  NH2 ARG A  49      15.192 -14.607  -6.981  1.00  0.590          N  
ATOM    618  H   ARG A  49      15.457 -21.377  -1.823  1.00  0.470          H  
ATOM    619  HA  ARG A  49      17.576 -19.663  -2.553  1.00  0.520          H  
ATOM    620 1HB  ARG A  49      15.542 -19.940  -3.881  1.00  0.700          H  
ATOM    621 2HB  ARG A  49      14.612 -19.115  -2.650  1.00  0.700          H  
ATOM    622 1HG  ARG A  49      15.776 -17.026  -3.036  1.00  0.700          H  
ATOM    623 2HG  ARG A  49      16.918 -17.822  -4.144  1.00  0.700          H  
ATOM    624 1HD  ARG A  49      15.079 -18.315  -5.630  1.00  0.700          H  
ATOM    625 2HD  ARG A  49      13.973 -17.502  -4.511  1.00  0.700          H  
ATOM    626  HE  ARG A  49      16.063 -15.688  -5.063  1.00  0.700          H  
ATOM    627 1HH1 ARG A  49      13.310 -17.211  -6.885  1.00  0.700          H  
ATOM    628 2HH1 ARG A  49      13.327 -15.896  -8.035  1.00  0.700          H  
ATOM    629 1HH2 ARG A  49      15.948 -14.190  -6.414  1.00  0.700          H  
ATOM    630 2HH2 ARG A  49      14.813 -14.145  -7.793  1.00  0.700          H  
ATOM    631  N   GLU A  50      15.754 -18.430  -0.084  1.00  0.520          N  
ATOM    632  CA  GLU A  50      15.781 -17.380   0.912  1.00  0.590          C  
ATOM    633  C   GLU A  50      17.051 -17.504   1.719  1.00  0.600          C  
ATOM    634  O   GLU A  50      17.698 -16.498   2.011  1.00  0.650          O  
ATOM    635  CB  GLU A  50      14.568 -17.408   1.839  1.00  0.800          C  
ATOM    636  CG  GLU A  50      14.532 -16.211   2.827  1.00  0.800          C  
ATOM    637  CD  GLU A  50      13.300 -16.183   3.687  1.00  0.800          C  
ATOM    638  OE1 GLU A  50      12.555 -17.131   3.640  1.00  0.800          O  
ATOM    639  OE2 GLU A  50      13.085 -15.211   4.365  1.00  0.800          O  
ATOM    640  H   GLU A  50      15.025 -19.142  -0.065  1.00  0.620          H  
ATOM    641  HA  GLU A  50      15.788 -16.418   0.402  1.00  0.710          H  
ATOM    642 1HB  GLU A  50      13.655 -17.397   1.248  1.00  0.960          H  
ATOM    643 2HB  GLU A  50      14.573 -18.338   2.413  1.00  0.960          H  
ATOM    644 1HG  GLU A  50      15.406 -16.260   3.479  1.00  0.960          H  
ATOM    645 2HG  GLU A  50      14.596 -15.282   2.257  1.00  0.960          H  
ATOM    646  N   ALA A  51      17.419 -18.731   2.111  1.00  0.580          N  
ATOM    647  CA  ALA A  51      18.640 -18.892   2.871  1.00  0.630          C  
ATOM    648  C   ALA A  51      19.842 -18.414   2.057  1.00  0.600          C  
ATOM    649  O   ALA A  51      20.705 -17.705   2.586  1.00  0.690          O  
ATOM    650  CB  ALA A  51      18.818 -20.343   3.269  1.00  0.860          C  
ATOM    651  H   ALA A  51      16.833 -19.548   1.905  1.00  0.700          H  
ATOM    652  HA  ALA A  51      18.568 -18.281   3.770  1.00  0.760          H  
ATOM    653 1HB  ALA A  51      19.725 -20.444   3.862  1.00  1.030          H  
ATOM    654 2HB  ALA A  51      17.961 -20.665   3.857  1.00  1.030          H  
ATOM    655 3HB  ALA A  51      18.889 -20.958   2.370  1.00  1.030          H  
ATOM    656  N   ALA A  52      19.871 -18.711   0.748  1.00  0.520          N  
ATOM    657  CA  ALA A  52      20.978 -18.257  -0.085  1.00  0.550          C  
ATOM    658  C   ALA A  52      21.072 -16.728  -0.155  1.00  0.590          C  
ATOM    659  O   ALA A  52      22.159 -16.152  -0.049  1.00  0.680          O  
ATOM    660  CB  ALA A  52      20.835 -18.816  -1.486  1.00  0.760          C  
ATOM    661  H   ALA A  52      19.154 -19.328   0.351  1.00  0.620          H  
ATOM    662  HA  ALA A  52      21.878 -18.634   0.350  1.00  0.660          H  
ATOM    663 1HB  ALA A  52      21.695 -18.511  -2.083  1.00  0.910          H  
ATOM    664 2HB  ALA A  52      20.789 -19.902  -1.444  1.00  0.910          H  
ATOM    665 3HB  ALA A  52      19.925 -18.439  -1.937  1.00  0.910          H  
ATOM    666  N   CYS A  53      19.912 -16.078  -0.286  1.00  0.560          N  
ATOM    667  CA  CYS A  53      19.806 -14.627  -0.368  1.00  0.600          C  
ATOM    668  C   CYS A  53      20.208 -13.934   0.925  1.00  0.700          C  
ATOM    669  O   CYS A  53      20.937 -12.937   0.917  1.00  0.810          O  
ATOM    670  CB  CYS A  53      18.345 -14.239  -0.708  1.00  0.820          C  
ATOM    671  SG  CYS A  53      17.995 -12.432  -0.962  1.00  0.820          S  
ATOM    672  H   CYS A  53      19.059 -16.633  -0.401  1.00  0.670          H  
ATOM    673  HA  CYS A  53      20.464 -14.284  -1.154  1.00  0.720          H  
ATOM    674 1HB  CYS A  53      18.034 -14.773  -1.607  1.00  0.990          H  
ATOM    675 2HB  CYS A  53      17.699 -14.588   0.094  1.00  0.990          H  
ATOM    676  N   LEU A  54      19.710 -14.461   2.038  1.00  0.750          N  
ATOM    677  CA  LEU A  54      19.864 -13.851   3.341  1.00  0.880          C  
ATOM    678  C   LEU A  54      21.044 -14.291   4.211  1.00  0.970          C  
ATOM    679  O   LEU A  54      21.637 -13.462   4.903  1.00  1.180          O  
ATOM    680  CB  LEU A  54      18.580 -14.143   4.132  1.00  1.180          C  
ATOM    681  CG  LEU A  54      18.444 -13.561   5.554  1.00  1.180          C  
ATOM    682  CD1 LEU A  54      18.455 -12.030   5.500  1.00  1.180          C  
ATOM    683  CD2 LEU A  54      17.157 -14.102   6.165  1.00  1.180          C  
ATOM    684  H   LEU A  54      19.117 -15.290   1.964  1.00  0.900          H  
ATOM    685  HA  LEU A  54      19.953 -12.782   3.168  1.00  1.060          H  
ATOM    686 1HB  LEU A  54      17.736 -13.784   3.543  1.00  1.420          H  
ATOM    687 2HB  LEU A  54      18.482 -15.226   4.212  1.00  1.420          H  
ATOM    688  HG  LEU A  54      19.288 -13.875   6.169  1.00  1.420          H  
ATOM    689 1HD1 LEU A  54      18.356 -11.633   6.510  1.00  1.420          H  
ATOM    690 2HD1 LEU A  54      19.392 -11.675   5.074  1.00  1.420          H  
ATOM    691 3HD1 LEU A  54      17.623 -11.680   4.889  1.00  1.420          H  
ATOM    692 1HD2 LEU A  54      17.040 -13.716   7.177  1.00  1.420          H  
ATOM    693 2HD2 LEU A  54      16.303 -13.792   5.556  1.00  1.420          H  
ATOM    694 3HD2 LEU A  54      17.201 -15.192   6.195  1.00  1.420          H  
ATOM    695  N   GLN A  55      21.328 -15.592   4.267  1.00  1.390          N  
ATOM    696  CA  GLN A  55      22.295 -16.111   5.222  1.00  1.680          C  
ATOM    697  C   GLN A  55      23.619 -16.609   4.639  1.00  1.280          C  
ATOM    698  O   GLN A  55      24.689 -16.321   5.182  1.00  1.250          O  
ATOM    699  CB  GLN A  55      21.630 -17.295   5.929  1.00  2.240          C  
ATOM    700  CG  GLN A  55      20.403 -16.933   6.745  1.00  2.240          C  
ATOM    701  CD  GLN A  55      19.704 -18.165   7.280  1.00  2.240          C  
ATOM    702  OE1 GLN A  55      19.985 -19.278   6.821  1.00  2.240          O  
ATOM    703  NE2 GLN A  55      18.803 -17.983   8.235  1.00  2.240          N  
ATOM    704  H   GLN A  55      20.864 -16.248   3.653  1.00  1.670          H  
ATOM    705  HA  GLN A  55      22.517 -15.327   5.942  1.00  2.020          H  
ATOM    706 1HB  GLN A  55      21.329 -18.033   5.180  1.00  2.680          H  
ATOM    707 2HB  GLN A  55      22.350 -17.775   6.589  1.00  2.680          H  
ATOM    708 1HG  GLN A  55      20.701 -16.303   7.581  1.00  2.680          H  
ATOM    709 2HG  GLN A  55      19.703 -16.402   6.109  1.00  2.680          H  
ATOM    710 1HE2 GLN A  55      18.315 -18.769   8.621  1.00  2.680          H  
ATOM    711 2HE2 GLN A  55      18.610 -17.062   8.575  1.00  2.680          H  
ATOM    712  N   GLN A  56      23.553 -17.413   3.583  1.00  1.450          N  
ATOM    713  CA  GLN A  56      24.762 -18.020   3.016  1.00  1.910          C  
ATOM    714  C   GLN A  56      24.736 -18.050   1.500  1.00  1.500          C  
ATOM    715  O   GLN A  56      24.032 -18.859   0.901  1.00  2.330          O  
ATOM    716  CB  GLN A  56      24.945 -19.432   3.560  1.00  2.490          C  
ATOM    717  CG  GLN A  56      25.247 -19.553   5.030  1.00  2.490          C  
ATOM    718  CD  GLN A  56      25.467 -21.000   5.441  1.00  2.490          C  
ATOM    719  OE1 GLN A  56      26.182 -21.753   4.770  1.00  2.490          O  
ATOM    720  NE2 GLN A  56      24.847 -21.401   6.547  1.00  2.490          N  
ATOM    721  H   GLN A  56      22.633 -17.585   3.160  1.00  1.740          H  
ATOM    722  HA  GLN A  56      25.622 -17.421   3.313  1.00  2.290          H  
ATOM    723 1HB  GLN A  56      24.040 -19.935   3.429  1.00  2.990          H  
ATOM    724 2HB  GLN A  56      25.678 -19.957   2.995  1.00  2.990          H  
ATOM    725 1HG  GLN A  56      26.144 -18.979   5.258  1.00  2.990          H  
ATOM    726 2HG  GLN A  56      24.405 -19.171   5.597  1.00  2.990          H  
ATOM    727 1HE2 GLN A  56      24.953 -22.344   6.869  1.00  2.990          H  
ATOM    728 2HE2 GLN A  56      24.275 -20.760   7.061  1.00  2.990          H  
ATOM    729  N   THR A  57      25.600 -17.275   0.869  1.00  0.910          N  
ATOM    730  CA  THR A  57      25.589 -17.121  -0.580  1.00  1.230          C  
ATOM    731  C   THR A  57      26.080 -18.356  -1.331  1.00  1.000          C  
ATOM    732  O   THR A  57      25.896 -18.477  -2.543  1.00  1.440          O  
ATOM    733  CB  THR A  57      26.427 -15.894  -0.959  1.00  1.590          C  
ATOM    734  OG1 THR A  57      27.771 -16.076  -0.493  1.00  1.590          O  
ATOM    735  CG2 THR A  57      25.827 -14.654  -0.298  1.00  1.590          C  
ATOM    736  H   THR A  57      26.240 -16.706   1.405  1.00  1.090          H  
ATOM    737  HA  THR A  57      24.556 -16.934  -0.885  1.00  1.480          H  
ATOM    738  HB  THR A  57      26.434 -15.773  -2.038  1.00  1.910          H  
ATOM    739  HG1 THR A  57      28.342 -15.407  -0.880  1.00  1.910          H  
ATOM    740 1HG2 THR A  57      26.419 -13.780  -0.563  1.00  1.910          H  
ATOM    741 2HG2 THR A  57      24.803 -14.519  -0.635  1.00  1.910          H  
ATOM    742 3HG2 THR A  57      25.826 -14.772   0.781  1.00  1.910          H  
ATOM    743  N   GLN A  58      26.697 -19.286  -0.607  1.00  0.800          N  
ATOM    744  CA  GLN A  58      27.176 -20.546  -1.166  1.00  1.120          C  
ATOM    745  C   GLN A  58      26.065 -21.602  -1.313  1.00  0.900          C  
ATOM    746  O   GLN A  58      26.323 -22.707  -1.823  1.00  0.950          O  
ATOM    747  CB  GLN A  58      28.353 -21.109  -0.352  1.00  1.440          C  
ATOM    748  CG  GLN A  58      28.027 -21.564   1.065  1.00  1.440          C  
ATOM    749  CD  GLN A  58      28.152 -20.438   2.063  1.00  1.440          C  
ATOM    750  OE1 GLN A  58      27.909 -19.265   1.738  1.00  1.440          O  
ATOM    751  NE2 GLN A  58      28.526 -20.775   3.282  1.00  1.440          N  
ATOM    752  H   GLN A  58      26.842 -19.086   0.383  1.00  0.960          H  
ATOM    753  HA  GLN A  58      27.549 -20.339  -2.168  1.00  1.340          H  
ATOM    754 1HB  GLN A  58      28.772 -21.965  -0.882  1.00  1.730          H  
ATOM    755 2HB  GLN A  58      29.139 -20.356  -0.286  1.00  1.730          H  
ATOM    756 1HG  GLN A  58      27.009 -21.948   1.113  1.00  1.730          H  
ATOM    757 2HG  GLN A  58      28.730 -22.345   1.347  1.00  1.730          H  
ATOM    758 1HE2 GLN A  58      28.624 -20.081   3.994  1.00  1.730          H  
ATOM    759 2HE2 GLN A  58      28.696 -21.736   3.509  1.00  1.730          H  
ATOM    760  N   ILE A  59      24.851 -21.292  -0.829  1.00  0.750          N  
ATOM    761  CA  ILE A  59      23.753 -22.238  -0.941  1.00  0.610          C  
ATOM    762  C   ILE A  59      23.152 -22.180  -2.339  1.00  0.590          C  
ATOM    763  O   ILE A  59      22.692 -21.135  -2.790  1.00  0.660          O  
ATOM    764  CB  ILE A  59      22.633 -21.952   0.092  1.00  0.910          C  
ATOM    765  CG1 ILE A  59      23.149 -22.123   1.520  1.00  0.910          C  
ATOM    766  CG2 ILE A  59      21.407 -22.850  -0.172  1.00  0.910          C  
ATOM    767  CD1 ILE A  59      22.179 -21.596   2.583  1.00  0.910          C  
ATOM    768  H   ILE A  59      24.685 -20.375  -0.402  1.00  0.900          H  
ATOM    769  HA  ILE A  59      24.132 -23.240  -0.761  1.00  0.730          H  
ATOM    770  HB  ILE A  59      22.342 -20.922  -0.002  1.00  1.090          H  
ATOM    771 1HG1 ILE A  59      23.332 -23.184   1.711  1.00  1.090          H  
ATOM    772 2HG1 ILE A  59      24.091 -21.589   1.619  1.00  1.090          H  
ATOM    773 1HG2 ILE A  59      20.604 -22.623   0.522  1.00  1.090          H  
ATOM    774 2HG2 ILE A  59      21.046 -22.669  -1.165  1.00  1.090          H  
ATOM    775 3HG2 ILE A  59      21.689 -23.902  -0.068  1.00  1.090          H  
ATOM    776 1HD1 ILE A  59      22.611 -21.747   3.572  1.00  1.090          H  
ATOM    777 2HD1 ILE A  59      22.007 -20.530   2.414  1.00  1.090          H  
ATOM    778 3HD1 ILE A  59      21.239 -22.115   2.544  1.00  1.090          H  
ATOM    779  N   GLU A  60      23.152 -23.320  -3.007  1.00  0.590          N  
ATOM    780  CA  GLU A  60      22.611 -23.469  -4.353  1.00  0.620          C  
ATOM    781  C   GLU A  60      21.808 -24.753  -4.399  1.00  0.510          C  
ATOM    782  O   GLU A  60      22.017 -25.635  -3.570  1.00  0.490          O  
ATOM    783  CB  GLU A  60      23.713 -23.501  -5.424  1.00  0.860          C  
ATOM    784  CG  GLU A  60      24.558 -22.229  -5.550  1.00  0.860          C  
ATOM    785  CD  GLU A  60      25.586 -22.321  -6.669  1.00  0.860          C  
ATOM    786  OE1 GLU A  60      25.705 -23.380  -7.239  1.00  0.860          O  
ATOM    787  OE2 GLU A  60      26.233 -21.340  -6.957  1.00  0.860          O  
ATOM    788  H   GLU A  60      23.590 -24.118  -2.555  1.00  0.710          H  
ATOM    789  HA  GLU A  60      21.942 -22.635  -4.564  1.00  0.740          H  
ATOM    790 1HB  GLU A  60      24.389 -24.318  -5.224  1.00  1.030          H  
ATOM    791 2HB  GLU A  60      23.260 -23.693  -6.397  1.00  1.030          H  
ATOM    792 1HG  GLU A  60      23.900 -21.379  -5.728  1.00  1.030          H  
ATOM    793 2HG  GLU A  60      25.076 -22.057  -4.605  1.00  1.030          H  
ATOM    794  N   GLU A  61      20.871 -24.873  -5.331  1.00  0.520          N  
ATOM    795  CA  GLU A  61      20.158 -26.141  -5.464  1.00  0.480          C  
ATOM    796  C   GLU A  61      21.030 -27.146  -6.192  1.00  0.530          C  
ATOM    797  O   GLU A  61      21.563 -26.850  -7.260  1.00  0.690          O  
ATOM    798  CB  GLU A  61      18.831 -25.943  -6.189  1.00  0.690          C  
ATOM    799  CG  GLU A  61      17.988 -27.205  -6.320  1.00  0.690          C  
ATOM    800  CD  GLU A  61      16.651 -26.937  -6.947  1.00  0.690          C  
ATOM    801  OE1 GLU A  61      16.362 -25.796  -7.211  1.00  0.690          O  
ATOM    802  OE2 GLU A  61      15.913 -27.867  -7.157  1.00  0.690          O  
ATOM    803  H   GLU A  61      20.690 -24.115  -5.974  1.00  0.620          H  
ATOM    804  HA  GLU A  61      19.950 -26.550  -4.485  1.00  0.580          H  
ATOM    805 1HB  GLU A  61      18.238 -25.200  -5.656  1.00  0.830          H  
ATOM    806 2HB  GLU A  61      19.018 -25.558  -7.190  1.00  0.830          H  
ATOM    807 1HG  GLU A  61      18.519 -27.927  -6.945  1.00  0.830          H  
ATOM    808 2HG  GLU A  61      17.867 -27.647  -5.341  1.00  0.830          H  
ATOM    809  N   ALA A  62      21.203 -28.327  -5.598  1.00  0.530          N  
ATOM    810  CA  ALA A  62      22.015 -29.374  -6.197  1.00  0.610          C  
ATOM    811  C   ALA A  62      21.132 -30.351  -6.965  1.00  0.620          C  
ATOM    812  O   ALA A  62      21.469 -30.777  -8.074  1.00  0.720          O  
ATOM    813  CB  ALA A  62      22.806 -30.102  -5.118  1.00  0.820          C  
ATOM    814  H   ALA A  62      20.736 -28.526  -4.718  1.00  0.640          H  
ATOM    815  HA  ALA A  62      22.706 -28.915  -6.901  1.00  0.730          H  
ATOM    816 1HB  ALA A  62      23.421 -30.870  -5.576  1.00  0.990          H  
ATOM    817 2HB  ALA A  62      23.440 -29.393  -4.596  1.00  0.990          H  
ATOM    818 3HB  ALA A  62      22.119 -30.563  -4.404  1.00  0.990          H  
ATOM    819  N   ARG A  63      20.007 -30.725  -6.357  1.00  0.550          N  
ATOM    820  CA  ARG A  63      19.083 -31.670  -6.966  1.00  0.610          C  
ATOM    821  C   ARG A  63      17.651 -31.361  -6.531  1.00  0.580          C  
ATOM    822  O   ARG A  63      17.404 -31.027  -5.371  1.00  0.530          O  
ATOM    823  CB  ARG A  63      19.464 -33.105  -6.593  1.00  0.830          C  
ATOM    824  CG  ARG A  63      18.692 -34.219  -7.332  1.00  0.830          C  
ATOM    825  CD  ARG A  63      19.170 -35.598  -6.968  1.00  0.830          C  
ATOM    826  NE  ARG A  63      20.558 -35.825  -7.399  1.00  0.830          N  
ATOM    827  CZ  ARG A  63      21.280 -36.964  -7.220  1.00  0.830          C  
ATOM    828  NH1 ARG A  63      20.756 -38.037  -6.645  1.00  0.830          N  
ATOM    829  NH2 ARG A  63      22.541 -36.998  -7.637  1.00  0.830          N  
ATOM    830  H   ARG A  63      19.805 -30.329  -5.437  1.00  0.660          H  
ATOM    831  HA  ARG A  63      19.143 -31.566  -8.049  1.00  0.730          H  
ATOM    832 1HB  ARG A  63      20.526 -33.251  -6.771  1.00  1.000          H  
ATOM    833 2HB  ARG A  63      19.290 -33.253  -5.530  1.00  1.000          H  
ATOM    834 1HG  ARG A  63      17.643 -34.169  -7.066  1.00  1.000          H  
ATOM    835 2HG  ARG A  63      18.802 -34.091  -8.406  1.00  1.000          H  
ATOM    836 1HD  ARG A  63      19.111 -35.728  -5.886  1.00  1.000          H  
ATOM    837 2HD  ARG A  63      18.530 -36.338  -7.457  1.00  1.000          H  
ATOM    838  HE  ARG A  63      21.029 -35.053  -7.850  1.00  1.000          H  
ATOM    839 1HH1 ARG A  63      19.770 -38.061  -6.339  1.00  1.000          H  
ATOM    840 2HH1 ARG A  63      21.312 -38.870  -6.528  1.00  1.000          H  
ATOM    841 1HH2 ARG A  63      22.950 -36.185  -8.078  1.00  1.000          H  
ATOM    842 2HH2 ARG A  63      23.093 -37.834  -7.516  1.00  1.000          H  
ATOM    843  N   ALA A  64      16.694 -31.458  -7.446  1.00  0.650          N  
ATOM    844  CA  ALA A  64      15.301 -31.286  -7.041  1.00  0.660          C  
ATOM    845  C   ALA A  64      14.907 -32.445  -6.123  1.00  0.660          C  
ATOM    846  O   ALA A  64      15.335 -33.577  -6.351  1.00  0.700          O  
ATOM    847  CB  ALA A  64      14.389 -31.229  -8.250  1.00  0.920          C  
ATOM    848  H   ALA A  64      16.922 -31.685  -8.403  1.00  0.780          H  
ATOM    849  HA  ALA A  64      15.216 -30.352  -6.484  1.00  0.790          H  
ATOM    850 1HB  ALA A  64      13.361 -31.094  -7.917  1.00  1.100          H  
ATOM    851 2HB  ALA A  64      14.681 -30.388  -8.881  1.00  1.100          H  
ATOM    852 3HB  ALA A  64      14.471 -32.158  -8.812  1.00  1.100          H  
ATOM    853  N   GLY A  65      14.048 -32.204  -5.137  1.00  0.650          N  
ATOM    854  CA  GLY A  65      13.593 -33.257  -4.249  1.00  0.680          C  
ATOM    855  C   GLY A  65      14.527 -33.368  -3.041  1.00  0.610          C  
ATOM    856  O   GLY A  65      15.611 -32.792  -3.046  1.00  0.540          O  
ATOM    857  H   GLY A  65      13.683 -31.270  -4.949  1.00  0.780          H  
ATOM    858 1HA  GLY A  65      12.579 -33.013  -3.949  1.00  0.820          H  
ATOM    859 2HA  GLY A  65      13.565 -34.204  -4.789  1.00  0.820          H  
ATOM    860  N   PRO A  66      14.149 -34.123  -2.000  1.00  0.650          N  
ATOM    861  CA  PRO A  66      14.908 -34.343  -0.782  1.00  0.630          C  
ATOM    862  C   PRO A  66      16.237 -34.972  -1.121  1.00  0.590          C  
ATOM    863  O   PRO A  66      16.344 -35.668  -2.130  1.00  0.640          O  
ATOM    864  CB  PRO A  66      14.034 -35.325   0.005  1.00  0.950          C  
ATOM    865  CG  PRO A  66      12.644 -35.133  -0.541  1.00  0.950          C  
ATOM    866  CD  PRO A  66      12.841 -34.819  -2.013  1.00  0.950          C  
ATOM    867  HA  PRO A  66      15.047 -33.394  -0.268  1.00  0.760          H  
ATOM    868 1HB  PRO A  66      14.416 -36.349  -0.133  1.00  1.130          H  
ATOM    869 2HB  PRO A  66      14.107 -35.106   1.080  1.00  1.130          H  
ATOM    870 1HG  PRO A  66      12.049 -36.047  -0.381  1.00  1.130          H  
ATOM    871 2HG  PRO A  66      12.132 -34.326   0.004  1.00  1.130          H  
ATOM    872 1HD  PRO A  66      12.900 -35.741  -2.617  1.00  1.130          H  
ATOM    873 2HD  PRO A  66      12.017 -34.177  -2.306  1.00  1.130          H  
ATOM    874  N   CYS A  67      17.256 -34.765  -0.298  1.00  0.550          N  
ATOM    875  CA  CYS A  67      18.522 -35.391  -0.642  1.00  0.570          C  
ATOM    876  C   CYS A  67      18.286 -36.894  -0.656  1.00  0.740          C  
ATOM    877  O   CYS A  67      17.860 -37.495   0.335  1.00  0.930          O  
ATOM    878  CB  CYS A  67      19.612 -35.003   0.363  1.00  0.790          C  
ATOM    879  SG  CYS A  67      20.013 -33.189   0.395  1.00  0.790          S  
ATOM    880  H   CYS A  67      17.162 -34.179   0.533  1.00  0.660          H  
ATOM    881  HA  CYS A  67      18.821 -35.086  -1.640  1.00  0.680          H  
ATOM    882 1HB  CYS A  67      19.299 -35.294   1.365  1.00  0.950          H  
ATOM    883 2HB  CYS A  67      20.526 -35.548   0.136  1.00  0.950          H  
ATOM    884  N   GLU A  68      18.611 -37.519  -1.786  1.00  0.950          N  
ATOM    885  CA  GLU A  68      18.300 -38.927  -2.015  1.00  1.190          C  
ATOM    886  C   GLU A  68      19.260 -39.927  -1.404  1.00  1.040          C  
ATOM    887  O   GLU A  68      19.949 -40.660  -2.108  1.00  1.090          O  
ATOM    888  CB  GLU A  68      18.191 -39.177  -3.525  1.00  1.570          C  
ATOM    889  CG  GLU A  68      17.036 -38.417  -4.203  1.00  1.570          C  
ATOM    890  CD  GLU A  68      16.917 -38.673  -5.685  1.00  1.570          C  
ATOM    891  OE1 GLU A  68      17.925 -38.712  -6.355  1.00  1.570          O  
ATOM    892  OE2 GLU A  68      15.814 -38.847  -6.149  1.00  1.570          O  
ATOM    893  H   GLU A  68      19.002 -36.971  -2.535  1.00  1.140          H  
ATOM    894  HA  GLU A  68      17.316 -39.113  -1.582  1.00  1.430          H  
ATOM    895 1HB  GLU A  68      19.120 -38.882  -4.011  1.00  1.880          H  
ATOM    896 2HB  GLU A  68      18.046 -40.241  -3.708  1.00  1.880          H  
ATOM    897 1HG  GLU A  68      16.103 -38.699  -3.718  1.00  1.880          H  
ATOM    898 2HG  GLU A  68      17.177 -37.346  -4.041  1.00  1.880          H  
ATOM    899  N   GLN A  69      19.268 -39.964  -0.077  1.00  1.250          N  
ATOM    900  CA  GLN A  69      20.099 -40.893   0.693  1.00  1.470          C  
ATOM    901  C   GLN A  69      21.561 -40.877   0.256  1.00  1.480          C  
ATOM    902  O   GLN A  69      22.156 -41.928   0.029  1.00  1.580          O  
ATOM    903  CB  GLN A  69      19.560 -42.331   0.577  1.00  1.970          C  
ATOM    904  CG  GLN A  69      18.138 -42.524   1.098  1.00  1.970          C  
ATOM    905  CD  GLN A  69      17.670 -43.983   1.017  1.00  1.970          C  
ATOM    906  OE1 GLN A  69      18.449 -44.916   1.231  1.00  1.970          O  
ATOM    907  NE2 GLN A  69      16.389 -44.181   0.712  1.00  1.970          N  
ATOM    908  H   GLN A  69      18.663 -39.277   0.386  1.00  1.500          H  
ATOM    909  HA  GLN A  69      20.065 -40.592   1.740  1.00  1.760          H  
ATOM    910 1HB  GLN A  69      19.587 -42.651  -0.465  1.00  2.360          H  
ATOM    911 2HB  GLN A  69      20.210 -43.002   1.137  1.00  2.360          H  
ATOM    912 1HG  GLN A  69      18.099 -42.208   2.137  1.00  2.360          H  
ATOM    913 2HG  GLN A  69      17.464 -41.916   0.496  1.00  2.360          H  
ATOM    914 1HE2 GLN A  69      16.028 -45.113   0.648  1.00  2.360          H  
ATOM    915 2HE2 GLN A  69      15.783 -43.402   0.548  1.00  2.360          H  
ATOM    916  N   ALA A  70      22.135 -39.688   0.126  1.00  1.780          N  
ATOM    917  CA  ALA A  70      23.522 -39.562  -0.290  1.00  2.130          C  
ATOM    918  C   ALA A  70      24.447 -40.238   0.711  1.00  2.380          C  
ATOM    919  O   ALA A  70      24.212 -40.162   1.921  1.00  2.740          O  
ATOM    920  CB  ALA A  70      23.894 -38.098  -0.437  1.00  2.840          C  
ATOM    921  H   ALA A  70      21.592 -38.866   0.327  1.00  2.140          H  
ATOM    922  HA  ALA A  70      23.637 -40.065  -1.250  1.00  2.560          H  
ATOM    923 1HB  ALA A  70      24.930 -38.022  -0.769  1.00  3.410          H  
ATOM    924 2HB  ALA A  70      23.241 -37.632  -1.173  1.00  3.410          H  
ATOM    925 3HB  ALA A  70      23.782 -37.597   0.522  1.00  3.410          H  
ATOM    926  N   GLU A  71      25.521 -40.830   0.188  1.00  2.460          N  
ATOM    927  CA  GLU A  71      26.550 -41.519   0.956  1.00  2.930          C  
ATOM    928  C   GLU A  71      27.644 -41.989   0.008  1.00  3.350          C  
ATOM    929  O   GLU A  71      28.818 -42.004   0.373  1.00  3.920          O  
ATOM    930  OXT GLU A  71      27.383 -42.041  -1.194  1.00  4.400          O  
ATOM    931  CB  GLU A  71      25.979 -42.740   1.700  1.00  3.670          C  
ATOM    932  CG  GLU A  71      27.007 -43.484   2.563  1.00  3.670          C  
ATOM    933  CD  GLU A  71      26.431 -44.644   3.348  1.00  3.670          C  
ATOM    934  OE1 GLU A  71      25.264 -44.926   3.219  1.00  3.670          O  
ATOM    935  OE2 GLU A  71      27.173 -45.249   4.086  1.00  3.670          O  
ATOM    936  H   GLU A  71      25.617 -40.830  -0.818  1.00  2.950          H  
ATOM    937  HA  GLU A  71      26.982 -40.825   1.676  1.00  3.520          H  
ATOM    938 1HB  GLU A  71      25.166 -42.436   2.354  1.00  4.410          H  
ATOM    939 2HB  GLU A  71      25.569 -43.446   0.978  1.00  4.410          H  
ATOM    940 1HG  GLU A  71      27.795 -43.866   1.917  1.00  4.410          H  
ATOM    941 2HG  GLU A  71      27.459 -42.773   3.252  1.00  4.410          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 -293.617 30.397 220.588 -13.7329 4.12894 11.766 106.482 -120.535 -0.25585 -1.90233 -91.1084 -27.5507 -24.2784 -13.3305 -10.0302 -4.99477 -3.58944 0.3821 3.81639 22.1309 53.4448 -16.8647 9.11099 23.6255 8.90096 39.174 -87.8433
PRO:NtermProteinFull_1 -0.97557 0.13297 1.10746 -0.08657 0.00019 0.0615 0.28762 -0.39617 -0 -0 -0.06458 1.46012 0 0 0 0 0 -0.00036 0.00481 0.08772 0 0 0 -2.4119 0 0.18668 -0.60608
CYS_2 -3.63318 0.41819 2.29725 -0.04683 0.00037 0.01739 0.25357 -1.01987 -0 -0 -0.61747 -0.19741 0 0 0 0 0 -0.04567 0.05136 0.48703 0 0.08838 0 3.6196 -0.2817 0.35666 1.74766
GLU_3 -1.5293 0.10369 1.7301 -0.44891 0.16671 1.39366 0.48485 -0.83786 -0.04213 -0.31005 -0.1046 -2.94352 0 0 0 0 0 0.00419 0.00129 0 4.00266 -0.26077 0 -2.7348 -0.59053 0.22888 -1.68644
THR_4 -3.04886 0.43936 3.46335 -0.11446 0.07129 0.0891 1.54992 -1.6875 -0.04032 -0.28787 -1.02508 -0.86278 0 0 -0.67735 0 0 0.02596 0.28181 0.11137 0 -0.46422 2.38706 -1.0874 -0.54151 0.4385 -0.97964
CYS:disulfide_5 -5.52197 0.58915 3.3679 -0.0477 0.00505 0.02 1.72637 -1.98065 -0 -0 -1.14499 -0.42869 0 0 0 0 -0.49267 -0.01293 0.11565 0.4452 0 0.17241 0 3.6196 -0.32222 0.52817 0.63767
GLY_6 -2.01811 0.37438 2.50648 -4e-05 0 0 1.00606 -1.27231 -0 -0 -0.30911 -0.43141 0 0 -0.67735 0 0 -0.13887 0 0 0 0.40947 0 0.83697 0.02145 0.16414 0.47175
ASP_7 -2.83866 0.41366 2.6771 -0.12332 0.02165 0.38324 0.56368 -1.28899 -0.02689 -0.26871 -0.75905 -0.34896 0 0 0 0 0 -0.06397 2e-05 0 2.62204 -0.36611 0 -2.3716 -0.19019 0.21417 -1.7509
ALA_8 -3.58571 0.31558 2.6693 -0.02847 0.00872 0 1.56418 -1.6512 -0 -0 -1.13015 -0.45996 0 0 0 0 0 0.32122 0 0 0 -0.26061 0 1.8394 0.5579 0.49454 0.65474
VAL_9 -2.66895 0.09963 1.82502 -0.27652 0.19595 0.05399 0.66865 -1.21384 -0 -0 -0.29505 0.4048 0 0 0 0 0 -0.10312 0.00096 0.20324 0 -0.07729 0 1.9342 0.54553 0.74899 2.0462
CYS_10 -4.73309 0.57313 1.27315 -0.04651 0 0.01358 0.34098 -0.91149 -0 -0 -0.17103 -0.15437 0 0 0 0 0 -0.01478 1e-05 0.25951 0 0.32248 0 3.6196 -0.5261 0.66068 0.50574
ALA_11 -2.76588 0.37614 1.88939 -0.02038 0 0 1.30468 -1.32028 -0 -0 -0.28398 -0.37154 0 0 0 0 0 0.00877 0 0 0 -0.46821 0 1.8394 -0.19793 0.29887 0.28905
PHE_12 -5.76363 0.56025 1.46474 -0.60533 0.04955 0.34217 1.17734 -1.53993 -0 -0 -1.02052 -0.33017 0 0 -0.50077 0 0 -0.01839 0.01566 0 1.88878 0.0282 0 1.0402 0.03677 0.26366 -2.91142
GLY_13 -2.34383 0.44672 2.45797 -6e-05 0 0 0.93722 -1.25937 -0 -0 0.0084 -0.38372 0 0 0 0 0 -0.17327 0 0 0 -1.51337 0 0.83697 -0.34434 0.307 -1.02367
ALA_14 -5.44021 0.70216 2.22348 -0.02193 0 0 1.47857 -1.98994 -0 -0 -1.11784 -0.16765 0 0 0 0 0 0.05424 0 0 0 -0.18825 0 1.8394 -0.69368 0.26454 -3.05711
VAL_15 -5.24449 0.31099 3.37285 -0.30952 0.18128 0.06241 2.61624 -2.1392 -0.00195 -0.00532 -2.19299 -0.28034 0 0 0 0 0 0.05669 5e-05 0.13191 0 -0.42407 0 1.9342 -0.44034 0.31505 -2.05656
CYS:disulfide_16 -3.7579 0.20281 1.63957 -0.06068 0.00104 0.04281 0.72084 -1.06092 -0 -0 0.14258 -0.42807 0 0 0 0 -0.49267 0.01958 0.25297 0.4421 0 0.09237 0 3.6196 0.04348 0.35715 1.77665
SER_17 -3.46403 0.29205 3.68686 -0.01841 0 0.02878 2.56381 -1.85147 -0.00195 -0.00532 -3.21519 -0.85305 0 0 -0.14561 0 0 0.07396 0.04624 0.80285 0 -0.01352 0.60206 -0.77834 0.90133 0.41867 -0.93029
ALA_18 -0.98492 0.04433 1.14837 -0.03035 0.01086 0 0.39826 -0.58858 -0 -0 -0.22848 -0.47962 0 0 -0.14561 0 0 -0.03223 0 0 0 -0.07495 0 1.8394 1.24606 0.4467 2.56927
GLY_19 -1.37851 0.26375 1.40728 -5e-05 0 0 0.70897 -0.72826 -0 -0 -1.09232 -0.38195 0 0 0 0 0 -0.13779 0 0 0 -1.38045 0 0.83697 0.18349 0.30202 -1.39685
GLN_20 -4.95684 0.27007 4.25523 -0.37426 0.0908 0.2265 2.03394 -2.25869 -0.00833 -0.03747 -1.87732 -0.17942 0 0 0 0 0 0.09853 0.00462 0 2.7926 -0.15507 0 -0.18838 -0.07939 0.45947 0.11659
CYS_21 -4.97194 0.59962 1.6513 -0.06227 0.00137 0.0189 0.38756 -1.09681 -0.00833 -0.03747 -0.53423 -0.49637 0 0 0 0 0 -0.06366 0 0.66483 0 0.09235 0 3.6196 0.09236 0.56083 0.41764
VAL_22 -5.50997 0.39927 3.07064 -0.30643 0.18196 0.06412 2.34568 -2.24263 -0 -0 -2.62123 -0.48289 0 0 0 0 0 0.03689 0.00057 0.16562 0 -0.35794 0 1.9342 -0.3919 0.37096 -3.34307
CYS:disulfide_23 -3.54648 0.54067 1.21129 -0.04173 7e-05 0.01706 0.21314 -0.86112 -0 -0 0.15791 -0.241 0 0 0 0 -0.70269 0.02252 0.00485 0.45511 0 0.13869 0 3.6196 0.45245 0.81091 2.25125
PRO_24 -3.50161 0.48021 2.0596 -0.21893 0.02279 0.16286 0.49879 -0.88466 -0 -0 -0.55708 -0.05565 0 0 0 0 0 0.0894 0.02686 0.32071 0 -0.76134 0 -2.4119 0.60722 0.99022 -3.13249
ARG_25 -4.21862 0.23576 3.81261 -0.66925 0.14386 0.30714 1.19361 -1.50186 -0 -0 -2.62669 0.48609 0 0 0 -0.34767 0 -0.07143 0.03352 2.38136 0 0.03856 0 -1.2888 -0.09877 0.80456 -1.38601
CYS:disulfide_26 -5.67759 1.10858 3.81148 -0.07786 0.0392 0.0671 1.48573 -1.84172 -0 -0 -1.03515 -0.48262 0 0 0 0 0.11667 -0.02154 1.38022 2.35 0 0.53942 0 3.6196 0.60826 0.84084 6.83064
GLU_27 -2.62823 0.2629 2.41991 -0.25568 0.03927 0.42076 0.86443 -0.97571 -0 -0 -1.15726 -0.44634 0 0 0 0 0 0.03603 0.01699 0 3.08337 0.30825 0 -2.7348 1.00057 0.49477 0.74923
HIS_D_28 -4.78649 0.70306 3.76916 -0.38635 0.03907 0.41826 1.96131 -1.79039 -0 -0 -0.90574 -0.43301 0 0 0 -0.8332 0 0.01734 0.01153 0 3.69011 -0.04328 0 -0.45461 0.56394 1.30177 2.84248
PRO_29 -1.76408 0.82986 1.11492 -0.06725 0 0.04169 0.39166 -0.358 -0 -0 0.03605 0.53732 0 0 0 0 0 -0.10021 0.01475 0.26032 0 0.03471 0 -2.4119 6.17776 2.71874 7.45635
PRO_30 -2.60688 1.05959 1.74169 -0.14047 0 0.09613 0.38611 -0.61932 -0 -0 0.19939 0.24838 0 0 0 0 0 0.30099 0.00843 0.66239 0 -0.92047 0 -2.4119 5.78462 2.29654 6.08523
PRO_31 -1.3127 0.35119 0.75455 -0.20532 0.00656 0.1491 0.25844 -0.29053 -0 -0 0.17886 0.0383 0 0 0 0 0 0.13308 0.00213 0.43758 0 -0.99256 0 -2.4119 -0.32124 1.31053 -1.91391
GLY_32 -2.17906 0.406 2.08307 -0.00321 0 0 0.71572 -1.14096 -0 -0 0.05985 -0.41136 0 0 0 0 0 -0.09664 0 0 0 -1.43264 0 0.83697 0.49759 1.45358 0.7889
PRO_33 -4.74238 0.59001 2.45822 -0.12328 0.00045 0.08988 1.13617 -1.44299 -0 -0 -1.95131 0.25913 0 0 0 0 0 -0.07308 0.00664 0.09248 0 -1.1461 0 -2.4119 0.3857 1.05673 -5.81563
VAL_34 -8.62625 0.82921 4.28311 -0.31212 0.24896 0.06879 3.10324 -3.23799 -0.00523 -0.01628 -3.14677 -0.65517 0 0 0 0 0 0.00646 0.00012 0.30112 0 -0.25151 0 1.9342 -0.43076 0.40788 -5.49899
CYS:disulfide_35 -6.49044 0.31404 5.26658 -0.0638 0.0026 0.04553 3.58585 -2.83185 -0 -0 -4.03772 -0.4417 0 0 0 0 -0.71604 -0.04659 0.03886 0.40161 0 0.07932 0 3.6196 -0.01967 0.25386 -1.03996
GLY_36 -4.7428 0.47187 3.91757 -0.00024 0 0 2.27597 -2.37787 -0.00523 -0.01628 -2.03459 -0.19727 0 0 0 0 0 -0.10368 0 0 0 -0.42421 0 0.83697 0.22134 0.46957 -1.70888
SER_37 -3.50008 0.21369 4.67878 -0.02861 0.00033 0.04457 2.65846 -2.09083 -0 -0 -1.59174 -1.04362 0 0 -1.03511 0 0 -0.07377 0.12551 0.1623 0 -0.24467 0.78884 -0.77834 -0.31026 0.64993 -1.37463
ASP_38 -4.17097 0.42052 5.93015 -0.23936 0.15855 0.80259 2.33547 -2.59757 -0.00507 -0.02539 -2.61927 -3.62755 0 0 -0.53381 -0.68002 0 -0.04293 0.46333 0 2.50058 -0.30842 0 -2.3716 -0.69965 0.57443 -4.73596
GLY_39 -2.34293 0.06788 2.49917 -5e-05 0 0 0.95467 -1.31641 -0.00756 -0.11024 -1.17152 -0.40374 0 0 0 0 0 -0.19279 0 0 0 -1.41368 0 0.83697 -0.91378 0.38838 -3.12563
VAL_40 -5.79693 0.45609 4.45541 -0.27175 0.1712 0.05312 1.84036 -2.59497 -0.00507 -0.02539 -2.21269 0.09213 0 0 -0.53381 0 0 0.09785 0.01 0.15199 0 -0.44547 0 1.9342 -0.76452 0.23251 -3.15575
THR_41 -4.5587 0.44368 2.20401 -0.17515 0.11243 0.06151 1.07862 -1.55424 -0.00756 -0.11024 -1.1421 -0.24924 0 0 -0.86834 0 0 -0.05323 0.03256 0.08213 0 -0.00223 2.32408 -1.0874 -0.18455 0.41314 -3.24083
TYR_42 -10.5144 0.86003 4.37359 -0.58725 0.05745 0.30753 3.61676 -3.21818 -0 -0 -3.55757 -0.17647 0 0 0 -0.68002 0 0.07867 0.01029 0 1.96001 -0.31923 0.11522 1.2797 -0.0944 0.52919 -5.9591
GLY_43 -2.43493 0.16623 2.53643 -4e-05 0 0 0.55618 -1.18236 -0 -0 -1.96397 -0.40276 0 0 -0.42265 0 0 -0.12688 0 0 0 0.42216 0 0.83697 -0.0561 0.46258 -1.60914
SER_44 -5.67759 0.54859 5.87046 -0.02609 0 0.06246 2.58063 -2.89067 -0 -0 -1.49953 -0.35331 0 0 -0.8315 0 0 0.01296 0.00331 0.03351 0 -0.55225 0.63213 -0.77834 -0.0676 0.22808 -2.70476
ALA_45 -3.91353 0.14328 3.2539 -0.02248 0 0 1.78509 -1.96125 -0 -0 -0.98454 -0.39117 0 0 0 0 0 0.01165 0 0 0 -0.35196 0 1.8394 -0.44727 0.12696 -0.91193
CYS:disulfide_46 -6.79599 1.27978 5.98344 -0.06333 0.00243 0.06644 2.51714 -2.93966 -0.02122 -0.12079 -1.00153 -0.35929 0 0 0 0 0.11667 -0.02547 0.0197 0.84468 0 0.27367 0 3.6196 -0.01833 0.57927 3.9572
GLU_47 -6.0372 0.34914 6.85441 -0.20642 0.01782 0.26192 2.70243 -3.12848 -0 -0 -3.42056 -0.58216 0 0 -1.25415 0 0 0.08655 0.10093 0 3.14805 -0.24553 0 -2.7348 0.00278 0.57302 -3.51225
LEU_48 -9.92804 1.32759 4.0099 -0.64385 0.43755 0.24631 2.50745 -3.36615 -0 -0 -1.81224 -0.11788 0 0 0 0 0 0.00026 0.0645 1.18803 0 -0.18351 0 0.18072 -0.2146 0.42929 -5.87467
ARG_49 -7.54528 0.47076 7.30087 -0.59231 0.10555 0.37505 4.0513 -3.55305 -0 -0 -4.24796 0.16658 0 0 -0.50077 -0.8332 0 -0.02949 0.05079 2.55605 0 -0.06577 0 -1.2888 -0.07194 0.70726 -2.94439
GLU_50 -5.70142 0.25719 6.63124 -0.33543 0.06353 0.39419 3.14725 -3.00249 -0.00166 -0.00723 -4.32458 -0.67021 0 0 0 -0.34767 0 0.02449 0.02953 0 3.36972 -0.14712 0 -2.7348 -0.34318 0.66629 -3.03234
ALA_51 -5.62507 0.26987 4.43111 -0.02103 0 0 3.13962 -2.847 -0.02122 -0.12079 -3.29429 -0.36185 0 0 0 0 0 0.03349 0 0 0 -0.26148 0 1.8394 -0.41563 0.37161 -2.88326
ALA_52 -6.25956 0.61315 3.73115 -0.02139 0 0 2.61427 -2.93355 -0 -0 -1.45531 -0.34265 0 0 0 0 0 -0.01189 0 0 0 -0.18247 0 1.8394 -0.38237 0.32098 -2.47024
CYS:disulfide_53 -5.88303 0.47084 3.60008 -0.06353 0 0.05757 1.42228 -2.04001 -0 -0 -0.86018 -0.34907 0 0 0 0 -0.70269 0.14113 0 0.87856 0 0.28103 0 3.6196 0.14436 0.37972 1.09668
LEU_54 -3.99985 0.12589 3.12783 -0.71467 0.22894 0.29759 1.07376 -1.49286 -0 -0 -0.69598 0.15698 0 0 0 0 0 0.24653 0.03226 0.83588 0 -0.26213 0 0.18072 0.41806 0.67267 0.23159
GLN_55 -3.42471 0.18002 2.71183 -0.27206 0.08206 0.23787 1.15398 -1.30771 -0.00166 -0.00723 -1.09121 -0.62137 0 0 0 0 0 -0.00564 0.11196 0 2.84375 0.0431 0 -0.18838 0.58728 0.77525 1.80714
GLN_56 -5.81202 0.97701 4.90598 -0.28019 0.02848 0.23797 2.52256 -2.50095 -0.00855 -0.06156 -1.94915 -0.91417 0 0 0 0 0 0.01929 0.03626 0 3.59901 0.01708 0 -0.18838 1.00874 0.66931 2.30674
THR_57 -3.17063 0.22623 2.15042 -0.12243 0.08943 0.06156 1.17261 -1.32451 -0.00125 -0.01064 -0.08706 -1.0797 0 0 0 0 0 0.06882 0.00366 0.08286 0 0.00656 2.26158 -1.0874 0.38546 0.51245 0.13803
GLN_58 -3.92459 0.32191 3.91064 -0.73318 0.25281 1.07533 1.26952 -1.7876 -0.00125 -0.01064 -1.47505 -2.10201 0 0 -0.52373 0 0 -0.03754 0.0706 0 3.39457 -0.17225 0 -0.18838 -0.43928 0.29743 -0.80268
ILE_59 -7.88508 0.94215 2.66388 -0.48685 0.46779 0.10816 2.14997 -2.34485 -0.00855 -0.06156 -0.6763 0.21714 0 0 0 0 0 -0.04196 0.02722 0.3568 0 -0.45667 0 0.73287 -0.55016 0.34785 -4.49815
GLU_60 -4.10385 0.40391 3.85407 -0.1892 0.02307 0.26386 2.20096 -1.97348 -0 -0 -1.65894 -0.61516 0 0 -0.51138 0 0 0.02282 0.00631 0 3.14744 -0.01809 0 -2.7348 -0.26833 0.37655 -1.77423
GLU_61 -4.58468 0.36706 3.05273 -0.29143 0.04939 0.34946 0.63948 -1.64999 -0 -0 -0.36662 -0.30013 0 0 0 0 0 -0.05128 0.03325 0 2.89462 0.05747 0 -2.7348 -0.07881 0.25336 -2.36095
ALA_62 -2.84945 0.10585 2.05436 -0.02048 0 0 1.18213 -1.36765 -0 -0 -0.77775 -0.31829 0 0 0 0 0 -0.00374 0 0 0 0.45484 0 1.8394 0.35045 0.09026 0.73994
ARG_63 -4.51089 0.14257 5.64668 -0.59417 0.0639 0.35318 3.08802 -2.34965 -0 -0 -3.27313 0.45194 0 0 0 -0.6365 0 0.05213 0.19376 2.57658 0 -0.22158 0 -1.2888 0.4707 0.25884 0.42358
ALA_64 -2.13116 0.13815 1.75702 -0.02416 0 0 0.86291 -0.93245 -0.01243 -0.12293 -0.6068 -0.21879 0 0 0 0 0 -0.036 0 0 0 -0.1094 0 1.8394 -0.36948 0.36006 0.39392
GLY_65 -3.31095 0.53885 3.95714 -0.00033 0 0 1.92049 -1.99943 -0 -0 -1.13809 -0.1513 0 0 0 0 0 -0.04475 0 0 0 -1.50953 0 0.83697 -0.55374 0.697 -0.75768
PRO_66 -3.34537 0.56248 1.90954 -0.13561 0.00034 0.09779 0.53095 -0.94074 -0.01243 -0.12293 -0.2836 0.22356 0 0 0 0 0 -0.03855 0.01145 0.17431 0 -1.18887 0 -2.4119 -0.42512 0.86457 -4.53013
CYS:disulfide_67 -4.20523 0.38274 3.23585 -0.04432 0.00067 0.01657 1.49047 -1.6082 -0 -0 -1.72567 -0.33984 0 0 -0.86834 0 -0.71604 0.28805 0.04229 0.74315 0 -0.01991 0 3.6196 -0.48588 0.57906 0.38503
GLU_68 -2.63182 0.15147 3.44182 -0.24668 0.05272 0.39868 1.17223 -1.39364 -0 -0 -0.73559 -0.52048 0 0 0 -0.6365 0 0.13763 0.00282 0 3.40723 0.25652 0 -2.7348 0.13251 0.45881 0.71295
GLN_69 -1.39129 0.15152 1.87665 -0.29646 0.05684 0.27768 0.98331 -0.86315 -0 -0 -0.82419 -0.82396 0 0 0 0 0 -0.06798 0.00518 0 2.70228 -0.2307 0 -0.18838 0.18797 0.27361 1.82894
ALA_70 -1.11846 0.14769 1.36221 -0.02458 0 0 0.12893 -0.67147 -0 -0 -0.00432 -0.21275 0 0 0 0 0 -0.04396 0 0 0 -0.13191 0 1.8394 -0.61602 0.17315 0.82793
GLU:CtermProteinFull_71 -0.57252 0.06236 0.73667 -0.3635 0.07606 0.5546 0.24222 -0.31898 -0 -0 -0.10481 -0.61819 0 0 0 0 0 0 0.008 0 2.39794 0 0 -2.7348 -0.47388 0.28432 -0.82452
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514332 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 219.923 tmscore: 0.61050 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    5    CYS A   16                                       2.02  
SSBOND     CYS A   10    CYS A   21                                       2.04  
SSBOND     CYS A   23    CYS A   53                                       2.02  
SSBOND     CYS A   35    CYS A   67                                       2.03  
ATOM      1  N   PRO A   1      22.859  -0.910  -1.938  1.00  7.010          N  
ATOM      2  CA  PRO A   1      23.381  -1.188  -3.273  1.00  6.700          C  
ATOM      3  C   PRO A   1      22.344  -1.830  -4.205  1.00  5.690          C  
ATOM      4  O   PRO A   1      22.312  -3.066  -4.368  1.00  5.320          O  
ATOM      5  CB  PRO A   1      24.546  -2.144  -2.985  1.00 10.050          C  
ATOM      6  CG  PRO A   1      24.133  -2.875  -1.750  1.00 10.050          C  
ATOM      7  CD  PRO A   1      23.391  -1.844  -0.932  1.00 10.050          C  
ATOM      8  HA  PRO A   1      23.758  -0.253  -3.714  1.00  8.040          H  
ATOM      9 1HB  PRO A   1      24.710  -2.809  -3.847  1.00 12.060          H  
ATOM     10 2HB  PRO A   1      25.474  -1.570  -2.847  1.00 12.060          H  
ATOM     11 1HG  PRO A   1      23.502  -3.744  -2.012  1.00 12.060          H  
ATOM     12 2HG  PRO A   1      25.017  -3.272  -1.233  1.00 12.060          H  
ATOM     13 1HD  PRO A   1      22.573  -2.307  -0.368  1.00 12.060          H  
ATOM     14 2HD  PRO A   1      24.083  -1.312  -0.265  1.00 12.060          H  
ATOM     15 1H   PRO A   1      21.900  -0.869  -1.697  1.00 12.060          H  
ATOM     16 2H   PRO A   1      23.265   0.007  -1.490  1.00 12.060          H  
ATOM     17  N   CYS A   2      21.516  -0.987  -4.836  1.00  5.440          N  
ATOM     18  CA  CYS A   2      20.478  -1.489  -5.722  1.00  4.650          C  
ATOM     19  C   CYS A   2      21.008  -2.063  -7.030  1.00  4.310          C  
ATOM     20  O   CYS A   2      20.294  -2.767  -7.757  1.00  4.550          O  
ATOM     21  CB  CYS A   2      19.416  -0.427  -5.994  1.00  6.830          C  
ATOM     22  SG  CYS A   2      18.387  -0.048  -4.544  1.00  6.830          S  
ATOM     23  H   CYS A   2      21.615   0.013  -4.700  1.00  6.530          H  
ATOM     24  HA  CYS A   2      20.014  -2.284  -5.193  1.00  5.580          H  
ATOM     25 1HB  CYS A   2      19.898   0.495  -6.325  1.00  8.190          H  
ATOM     26 2HB  CYS A   2      18.758  -0.764  -6.798  1.00  8.190          H  
ATOM     27  HG  CYS A   2      17.754  -1.245  -4.555  1.00  8.190          H  
ATOM     28  N   GLU A   3      22.307  -1.885  -7.251  1.00  4.080          N  
ATOM     29  CA  GLU A   3      23.007  -2.437  -8.390  1.00  4.150          C  
ATOM     30  C   GLU A   3      22.923  -3.967  -8.369  1.00  3.670          C  
ATOM     31  O   GLU A   3      23.052  -4.610  -9.409  1.00  4.220          O  
ATOM     32  CB  GLU A   3      24.469  -1.987  -8.366  1.00  5.780          C  
ATOM     33  CG  GLU A   3      24.659  -0.477  -8.500  1.00  5.780          C  
ATOM     34  CD  GLU A   3      24.536   0.273  -7.186  1.00  5.780          C  
ATOM     35  OE1 GLU A   3      24.241  -0.340  -6.177  1.00  5.780          O  
ATOM     36  OE2 GLU A   3      24.717   1.460  -7.192  1.00  5.780          O  
ATOM     37  H   GLU A   3      22.833  -1.293  -6.607  1.00  4.900          H  
ATOM     38  HA  GLU A   3      22.535  -2.074  -9.301  1.00  4.980          H  
ATOM     39 1HB  GLU A   3      24.929  -2.308  -7.433  1.00  6.940          H  
ATOM     40 2HB  GLU A   3      25.007  -2.471  -9.181  1.00  6.940          H  
ATOM     41 1HG  GLU A   3      25.644  -0.285  -8.920  1.00  6.940          H  
ATOM     42 2HG  GLU A   3      23.915  -0.095  -9.195  1.00  6.940          H  
ATOM     43  N   THR A   4      22.716  -4.544  -7.173  1.00  3.110          N  
ATOM     44  CA  THR A   4      22.592  -5.982  -7.018  1.00  3.130          C  
ATOM     45  C   THR A   4      21.154  -6.385  -6.673  1.00  2.570          C  
ATOM     46  O   THR A   4      20.636  -7.352  -7.245  1.00  2.650          O  
ATOM     47  CB  THR A   4      23.556  -6.520  -5.936  1.00  4.370          C  
ATOM     48  OG1 THR A   4      24.911  -6.229  -6.312  1.00  4.370          O  
ATOM     49  CG2 THR A   4      23.401  -8.032  -5.789  1.00  4.370          C  
ATOM     50  H   THR A   4      22.644  -3.950  -6.349  1.00  3.730          H  
ATOM     51  HA  THR A   4      22.850  -6.456  -7.965  1.00  3.760          H  
ATOM     52  HB  THR A   4      23.339  -6.035  -4.982  1.00  5.250          H  
ATOM     53  HG1 THR A   4      25.048  -5.280  -6.287  1.00  5.250          H  
ATOM     54 1HG2 THR A   4      24.093  -8.391  -5.030  1.00  5.250          H  
ATOM     55 2HG2 THR A   4      22.386  -8.282  -5.490  1.00  5.250          H  
ATOM     56 3HG2 THR A   4      23.626  -8.512  -6.741  1.00  5.250          H  
ATOM     57  N   CYS A   5      20.463  -5.634  -5.786  1.00  2.240          N  
ATOM     58  CA  CYS A   5      19.131  -6.090  -5.373  1.00  1.820          C  
ATOM     59  C   CYS A   5      18.139  -6.013  -6.523  1.00  1.820          C  
ATOM     60  O   CYS A   5      17.128  -6.709  -6.521  1.00  1.760          O  
ATOM     61  CB  CYS A   5      18.547  -5.262  -4.244  1.00  2.720          C  
ATOM     62  SG  CYS A   5      17.880  -3.697  -4.797  1.00  2.720          S  
ATOM     63  H   CYS A   5      20.896  -4.828  -5.343  1.00  2.690          H  
ATOM     64  HA  CYS A   5      19.208  -7.126  -5.046  1.00  2.180          H  
ATOM     65 1HB  CYS A   5      17.750  -5.820  -3.749  1.00  3.260          H  
ATOM     66 2HB  CYS A   5      19.320  -5.065  -3.503  1.00  3.260          H  
ATOM     67  N   GLY A   6      18.410  -5.189  -7.536  1.00  2.140          N  
ATOM     68  CA  GLY A   6      17.506  -5.085  -8.661  1.00  2.300          C  
ATOM     69  C   GLY A   6      17.214  -6.440  -9.318  1.00  2.310          C  
ATOM     70  O   GLY A   6      16.145  -6.613  -9.903  1.00  2.980          O  
ATOM     71  H   GLY A   6      19.207  -4.547  -7.513  1.00  2.570          H  
ATOM     72 1HA  GLY A   6      16.574  -4.632  -8.324  1.00  2.760          H  
ATOM     73 2HA  GLY A   6      17.939  -4.410  -9.397  1.00  2.760          H  
ATOM     74  N   ASP A   7      18.152  -7.401  -9.239  1.00  2.150          N  
ATOM     75  CA  ASP A   7      17.937  -8.719  -9.840  1.00  2.340          C  
ATOM     76  C   ASP A   7      17.439  -9.761  -8.829  1.00  2.160          C  
ATOM     77  O   ASP A   7      17.378 -10.957  -9.134  1.00  2.500          O  
ATOM     78  CB  ASP A   7      19.225  -9.230 -10.495  1.00  3.200          C  
ATOM     79  CG  ASP A   7      19.666  -8.435 -11.738  1.00  3.200          C  
ATOM     80  OD1 ASP A   7      18.841  -7.856 -12.407  1.00  3.200          O  
ATOM     81  OD2 ASP A   7      20.841  -8.440 -12.015  1.00  3.200          O  
ATOM     82  H   ASP A   7      19.028  -7.231  -8.730  1.00  2.580          H  
ATOM     83  HA  ASP A   7      17.179  -8.619 -10.615  1.00  2.810          H  
ATOM     84 1HB  ASP A   7      20.031  -9.190  -9.759  1.00  3.840          H  
ATOM     85 2HB  ASP A   7      19.096 -10.273 -10.778  1.00  3.840          H  
ATOM     86  N   ALA A   8      17.139  -9.323  -7.612  1.00  1.770          N  
ATOM     87  CA  ALA A   8      16.660 -10.183  -6.542  1.00  1.670          C  
ATOM     88  C   ALA A   8      15.163 -10.398  -6.644  1.00  1.410          C  
ATOM     89  O   ALA A   8      14.441  -9.583  -7.216  1.00  1.340          O  
ATOM     90  CB  ALA A   8      16.985  -9.582  -5.181  1.00  2.380          C  
ATOM     91  H   ALA A   8      17.200  -8.324  -7.415  1.00  2.120          H  
ATOM     92  HA  ALA A   8      17.152 -11.149  -6.637  1.00  2.000          H  
ATOM     93 1HB  ALA A   8      16.634 -10.248  -4.393  1.00  2.850          H  
ATOM     94 2HB  ALA A   8      18.059  -9.443  -5.096  1.00  2.850          H  
ATOM     95 3HB  ALA A   8      16.485  -8.620  -5.084  1.00  2.850          H  
ATOM     96  N   VAL A   9      14.685 -11.481  -6.052  1.00  1.480          N  
ATOM     97  CA  VAL A   9      13.252 -11.690  -5.985  1.00  1.470          C  
ATOM     98  C   VAL A   9      12.799 -11.494  -4.554  1.00  1.280          C  
ATOM     99  O   VAL A   9      13.232 -12.216  -3.655  1.00  1.410          O  
ATOM    100  CB  VAL A   9      12.882 -13.098  -6.481  1.00  2.060          C  
ATOM    101  CG1 VAL A   9      11.368 -13.321  -6.370  1.00  2.060          C  
ATOM    102  CG2 VAL A   9      13.342 -13.244  -7.929  1.00  2.060          C  
ATOM    103  H   VAL A   9      15.315 -12.141  -5.620  1.00  1.780          H  
ATOM    104  HA  VAL A   9      12.750 -10.955  -6.613  1.00  1.760          H  
ATOM    105  HB  VAL A   9      13.374 -13.845  -5.859  1.00  2.470          H  
ATOM    106 1HG1 VAL A   9      11.124 -14.322  -6.722  1.00  2.470          H  
ATOM    107 2HG1 VAL A   9      11.045 -13.222  -5.329  1.00  2.470          H  
ATOM    108 3HG1 VAL A   9      10.845 -12.586  -6.980  1.00  2.470          H  
ATOM    109 1HG2 VAL A   9      13.093 -14.238  -8.295  1.00  2.470          H  
ATOM    110 2HG2 VAL A   9      12.845 -12.494  -8.544  1.00  2.470          H  
ATOM    111 3HG2 VAL A   9      14.421 -13.098  -7.991  1.00  2.470          H  
ATOM    112  N   CYS A  10      11.931 -10.514  -4.358  1.00  1.160          N  
ATOM    113  CA  CYS A  10      11.436 -10.182  -3.032  1.00  1.060          C  
ATOM    114  C   CYS A  10      10.209 -11.016  -2.676  1.00  1.200          C  
ATOM    115  O   CYS A  10       9.377 -11.311  -3.535  1.00  1.440          O  
ATOM    116  CB  CYS A  10      11.082  -8.701  -2.957  1.00  1.520          C  
ATOM    117  SG  CYS A  10      12.488  -7.557  -3.137  1.00  1.520          S  
ATOM    118  H   CYS A  10      11.625  -9.971  -5.150  1.00  1.390          H  
ATOM    119  HA  CYS A  10      12.213 -10.398  -2.304  1.00  1.270          H  
ATOM    120 1HB  CYS A  10      10.360  -8.467  -3.737  1.00  1.830          H  
ATOM    121 2HB  CYS A  10      10.613  -8.499  -2.020  1.00  1.830          H  
ATOM    122  N   ALA A  11      10.110 -11.395  -1.405  1.00  1.460          N  
ATOM    123  CA  ALA A  11       8.967 -12.149  -0.902  1.00  1.730          C  
ATOM    124  C   ALA A  11       7.666 -11.344  -0.935  1.00  1.680          C  
ATOM    125  O   ALA A  11       7.651 -10.148  -0.627  1.00  1.770          O  
ATOM    126  CB  ALA A  11       9.256 -12.612   0.512  1.00  2.310          C  
ATOM    127  H   ALA A  11      10.855 -11.146  -0.772  1.00  1.750          H  
ATOM    128  HA  ALA A  11       8.839 -13.021  -1.542  1.00  2.080          H  
ATOM    129 1HB  ALA A  11       8.440 -13.217   0.871  1.00  2.780          H  
ATOM    130 2HB  ALA A  11      10.164 -13.210   0.519  1.00  2.780          H  
ATOM    131 3HB  ALA A  11       9.386 -11.753   1.163  1.00  2.780          H  
ATOM    132  N   PHE A  12       6.566 -12.038  -1.213  1.00  1.720          N  
ATOM    133  CA  PHE A  12       5.213 -11.485  -1.205  1.00  1.810          C  
ATOM    134  C   PHE A  12       5.095 -10.157  -1.956  1.00  1.410          C  
ATOM    135  O   PHE A  12       5.304 -10.107  -3.166  1.00  1.860          O  
ATOM    136  CB  PHE A  12       4.733 -11.326   0.242  1.00  2.500          C  
ATOM    137  CG  PHE A  12       4.587 -12.624   0.924  1.00  2.500          C  
ATOM    138  CD1 PHE A  12       5.626 -13.134   1.642  1.00  2.500          C  
ATOM    139  CD2 PHE A  12       3.424 -13.350   0.837  1.00  2.500          C  
ATOM    140  CE1 PHE A  12       5.528 -14.341   2.261  1.00  2.500          C  
ATOM    141  CE2 PHE A  12       3.313 -14.560   1.468  1.00  2.500          C  
ATOM    142  CZ  PHE A  12       4.372 -15.055   2.182  1.00  2.500          C  
ATOM    143  H   PHE A  12       6.672 -13.013  -1.462  1.00  2.060          H  
ATOM    144  HA  PHE A  12       4.557 -12.204  -1.699  1.00  2.170          H  
ATOM    145 1HB  PHE A  12       5.444 -10.721   0.804  1.00  3.000          H  
ATOM    146 2HB  PHE A  12       3.758 -10.836   0.268  1.00  3.000          H  
ATOM    147  HD1 PHE A  12       6.537 -12.565   1.711  1.00  3.000          H  
ATOM    148  HD2 PHE A  12       2.584 -12.953   0.267  1.00  3.000          H  
ATOM    149  HE1 PHE A  12       6.377 -14.733   2.826  1.00  3.000          H  
ATOM    150  HE2 PHE A  12       2.384 -15.128   1.403  1.00  3.000          H  
ATOM    151  HZ  PHE A  12       4.294 -16.011   2.690  1.00  3.000          H  
ATOM    152  N   GLY A  13       4.710  -9.094  -1.243  1.00  1.410          N  
ATOM    153  CA  GLY A  13       4.509  -7.775  -1.833  1.00  1.280          C  
ATOM    154  C   GLY A  13       5.700  -6.842  -1.647  1.00  1.080          C  
ATOM    155  O   GLY A  13       5.569  -5.636  -1.847  1.00  1.300          O  
ATOM    156  H   GLY A  13       4.559  -9.183  -0.256  1.00  1.690          H  
ATOM    157 1HA  GLY A  13       4.302  -7.888  -2.895  1.00  1.540          H  
ATOM    158 2HA  GLY A  13       3.625  -7.323  -1.385  1.00  1.540          H  
ATOM    159  N   ALA A  14       6.826  -7.373  -1.186  1.00  0.870          N  
ATOM    160  CA  ALA A  14       8.000  -6.563  -0.915  1.00  0.690          C  
ATOM    161  C   ALA A  14       8.705  -6.133  -2.195  1.00  0.720          C  
ATOM    162  O   ALA A  14       8.639  -6.800  -3.228  1.00  0.840          O  
ATOM    163  CB  ALA A  14       8.937  -7.310   0.020  1.00  1.040          C  
ATOM    164  H   ALA A  14       6.893  -8.386  -1.044  1.00  1.040          H  
ATOM    165  HA  ALA A  14       7.671  -5.662  -0.436  1.00  0.830          H  
ATOM    166 1HB  ALA A  14       9.796  -6.687   0.247  1.00  1.250          H  
ATOM    167 2HB  ALA A  14       8.405  -7.549   0.938  1.00  1.250          H  
ATOM    168 3HB  ALA A  14       9.258  -8.219  -0.435  1.00  1.250          H  
ATOM    169  N   VAL A  15       9.372  -4.984  -2.117  1.00  0.710          N  
ATOM    170  CA  VAL A  15      10.146  -4.434  -3.221  1.00  0.830          C  
ATOM    171  C   VAL A  15      11.527  -4.029  -2.738  1.00  0.790          C  
ATOM    172  O   VAL A  15      11.708  -3.755  -1.557  1.00  0.810          O  
ATOM    173  CB  VAL A  15       9.427  -3.182  -3.781  1.00  1.110          C  
ATOM    174  CG1 VAL A  15       8.022  -3.565  -4.277  1.00  1.110          C  
ATOM    175  CG2 VAL A  15       9.335  -2.082  -2.680  1.00  1.110          C  
ATOM    176  H   VAL A  15       9.353  -4.500  -1.221  1.00  0.850          H  
ATOM    177  HA  VAL A  15      10.247  -5.190  -3.999  1.00  1.000          H  
ATOM    178  HB  VAL A  15       9.987  -2.800  -4.633  1.00  1.340          H  
ATOM    179 1HG1 VAL A  15       7.527  -2.688  -4.688  1.00  1.340          H  
ATOM    180 2HG1 VAL A  15       8.105  -4.331  -5.047  1.00  1.340          H  
ATOM    181 3HG1 VAL A  15       7.428  -3.953  -3.447  1.00  1.340          H  
ATOM    182 1HG2 VAL A  15       8.829  -1.208  -3.085  1.00  1.340          H  
ATOM    183 2HG2 VAL A  15       8.774  -2.457  -1.831  1.00  1.340          H  
ATOM    184 3HG2 VAL A  15      10.331  -1.788  -2.346  1.00  1.340          H  
ATOM    185  N   CYS A  16      12.496  -3.896  -3.632  1.00  0.870          N  
ATOM    186  CA  CYS A  16      13.798  -3.434  -3.166  1.00  0.910          C  
ATOM    187  C   CYS A  16      13.883  -1.932  -2.921  1.00  1.100          C  
ATOM    188  O   CYS A  16      13.500  -1.130  -3.776  1.00  1.420          O  
ATOM    189  CB  CYS A  16      14.931  -3.800  -4.094  1.00  1.260          C  
ATOM    190  SG  CYS A  16      16.485  -3.182  -3.430  1.00  1.260          S  
ATOM    191  H   CYS A  16      12.342  -4.124  -4.603  1.00  1.040          H  
ATOM    192  HA  CYS A  16      14.003  -3.938  -2.229  1.00  1.090          H  
ATOM    193 1HB  CYS A  16      15.002  -4.887  -4.192  1.00  1.510          H  
ATOM    194 2HB  CYS A  16      14.773  -3.373  -5.080  1.00  1.510          H  
ATOM    195  N   SER A  17      14.432  -1.564  -1.767  1.00  1.060          N  
ATOM    196  CA  SER A  17      14.666  -0.183  -1.389  1.00  1.300          C  
ATOM    197  C   SER A  17      16.002  -0.087  -0.668  1.00  1.410          C  
ATOM    198  O   SER A  17      16.255  -0.787   0.316  1.00  1.390          O  
ATOM    199  CB  SER A  17      13.565   0.326  -0.496  1.00  1.720          C  
ATOM    200  OG  SER A  17      13.814   1.646  -0.096  1.00  1.720          O  
ATOM    201  H   SER A  17      14.680  -2.301  -1.107  1.00  1.270          H  
ATOM    202  HA  SER A  17      14.708   0.428  -2.291  1.00  1.560          H  
ATOM    203 1HB  SER A  17      12.612   0.269  -1.022  1.00  2.070          H  
ATOM    204 2HB  SER A  17      13.501  -0.314   0.380  1.00  2.070          H  
ATOM    205  HG  SER A  17      13.055   1.910   0.431  1.00  2.070          H  
ATOM    206  N   ALA A  18      16.908   0.722  -1.212  1.00  1.610          N  
ATOM    207  CA  ALA A  18      18.252   0.890  -0.660  1.00  1.800          C  
ATOM    208  C   ALA A  18      18.964  -0.455  -0.471  1.00  1.660          C  
ATOM    209  O   ALA A  18      19.698  -0.653   0.500  1.00  1.790          O  
ATOM    210  CB  ALA A  18      18.185   1.633   0.667  1.00  2.440          C  
ATOM    211  H   ALA A  18      16.638   1.262  -2.025  1.00  1.930          H  
ATOM    212  HA  ALA A  18      18.833   1.478  -1.369  1.00  2.160          H  
ATOM    213 1HB  ALA A  18      19.193   1.782   1.051  1.00  2.930          H  
ATOM    214 2HB  ALA A  18      17.708   2.599   0.514  1.00  2.930          H  
ATOM    215 3HB  ALA A  18      17.610   1.055   1.388  1.00  2.930          H  
ATOM    216  N   GLY A  19      18.765  -1.368  -1.410  1.00  1.480          N  
ATOM    217  CA  GLY A  19      19.403  -2.674  -1.405  1.00  1.460          C  
ATOM    218  C   GLY A  19      18.634  -3.808  -0.710  1.00  1.310          C  
ATOM    219  O   GLY A  19      19.020  -4.970  -0.854  1.00  1.410          O  
ATOM    220  H   GLY A  19      18.154  -1.138  -2.186  1.00  1.780          H  
ATOM    221 1HA  GLY A  19      19.606  -2.958  -2.435  1.00  1.750          H  
ATOM    222 2HA  GLY A  19      20.368  -2.578  -0.927  1.00  1.750          H  
ATOM    223  N   GLN A  20      17.567  -3.508   0.040  1.00  1.190          N  
ATOM    224  CA  GLN A  20      16.847  -4.579   0.736  1.00  1.130          C  
ATOM    225  C   GLN A  20      15.386  -4.691   0.370  1.00  0.960          C  
ATOM    226  O   GLN A  20      14.733  -3.701   0.059  1.00  1.030          O  
ATOM    227  CB  GLN A  20      16.937  -4.374   2.248  1.00  1.610          C  
ATOM    228  CG  GLN A  20      18.344  -4.379   2.783  1.00  1.610          C  
ATOM    229  CD  GLN A  20      18.960  -5.734   2.657  1.00  1.610          C  
ATOM    230  OE1 GLN A  20      18.349  -6.742   3.025  1.00  1.610          O  
ATOM    231  NE2 GLN A  20      20.161  -5.782   2.116  1.00  1.610          N  
ATOM    232  H   GLN A  20      17.264  -2.534   0.141  1.00  1.430          H  
ATOM    233  HA  GLN A  20      17.311  -5.531   0.480  1.00  1.360          H  
ATOM    234 1HB  GLN A  20      16.478  -3.419   2.506  1.00  1.930          H  
ATOM    235 2HB  GLN A  20      16.370  -5.156   2.758  1.00  1.930          H  
ATOM    236 1HG  GLN A  20      18.948  -3.667   2.222  1.00  1.930          H  
ATOM    237 2HG  GLN A  20      18.324  -4.103   3.834  1.00  1.930          H  
ATOM    238 1HE2 GLN A  20      20.620  -6.661   1.989  1.00  1.930          H  
ATOM    239 2HE2 GLN A  20      20.608  -4.940   1.815  1.00  1.930          H  
ATOM    240  N   CYS A  21      14.834  -5.898   0.458  1.00  0.830          N  
ATOM    241  CA  CYS A  21      13.407  -6.042   0.205  1.00  0.680          C  
ATOM    242  C   CYS A  21      12.603  -5.568   1.405  1.00  0.710          C  
ATOM    243  O   CYS A  21      12.811  -6.042   2.526  1.00  0.910          O  
ATOM    244  CB  CYS A  21      13.054  -7.483  -0.127  1.00  1.010          C  
ATOM    245  SG  CYS A  21      13.796  -8.090  -1.666  1.00  1.010          S  
ATOM    246  H   CYS A  21      15.395  -6.703   0.706  1.00  1.000          H  
ATOM    247  HA  CYS A  21      13.145  -5.433  -0.650  1.00  0.820          H  
ATOM    248 1HB  CYS A  21      13.373  -8.132   0.689  1.00  1.210          H  
ATOM    249 2HB  CYS A  21      11.980  -7.573  -0.206  1.00  1.210          H  
ATOM    250  N   VAL A  22      11.693  -4.633   1.165  1.00  0.680          N  
ATOM    251  CA  VAL A  22      10.846  -4.072   2.207  1.00  0.790          C  
ATOM    252  C   VAL A  22       9.410  -4.108   1.745  1.00  0.600          C  
ATOM    253  O   VAL A  22       9.155  -4.076   0.544  1.00  0.710          O  
ATOM    254  CB  VAL A  22      11.253  -2.611   2.500  1.00  1.060          C  
ATOM    255  CG1 VAL A  22      12.710  -2.559   2.986  1.00  1.060          C  
ATOM    256  CG2 VAL A  22      11.077  -1.753   1.225  1.00  1.060          C  
ATOM    257  H   VAL A  22      11.608  -4.303   0.201  1.00  0.820          H  
ATOM    258  HA  VAL A  22      10.949  -4.669   3.113  1.00  0.950          H  
ATOM    259  HB  VAL A  22      10.621  -2.219   3.296  1.00  1.270          H  
ATOM    260 1HG1 VAL A  22      12.985  -1.529   3.208  1.00  1.270          H  
ATOM    261 2HG1 VAL A  22      12.812  -3.166   3.883  1.00  1.270          H  
ATOM    262 3HG1 VAL A  22      13.372  -2.943   2.211  1.00  1.270          H  
ATOM    263 1HG2 VAL A  22      11.357  -0.728   1.447  1.00  1.270          H  
ATOM    264 2HG2 VAL A  22      11.717  -2.142   0.431  1.00  1.270          H  
ATOM    265 3HG2 VAL A  22      10.041  -1.768   0.890  1.00  1.270          H  
ATOM    266  N   CYS A  23       8.461  -4.098   2.661  1.00  0.510          N  
ATOM    267  CA  CYS A  23       7.073  -4.117   2.234  1.00  0.530          C  
ATOM    268  C   CYS A  23       6.495  -2.704   2.188  1.00  0.690          C  
ATOM    269  O   CYS A  23       6.485  -2.019   3.213  1.00  0.930          O  
ATOM    270  CB  CYS A  23       6.248  -4.988   3.164  1.00  0.730          C  
ATOM    271  SG  CYS A  23       4.570  -5.225   2.615  1.00  0.730          S  
ATOM    272  H   CYS A  23       8.690  -4.105   3.648  1.00  0.610          H  
ATOM    273  HA  CYS A  23       7.031  -4.568   1.256  1.00  0.640          H  
ATOM    274 1HB  CYS A  23       6.720  -5.967   3.260  1.00  0.880          H  
ATOM    275 2HB  CYS A  23       6.217  -4.536   4.156  1.00  0.880          H  
ATOM    276  N   PRO A  24       6.056  -2.202   1.010  1.00  1.040          N  
ATOM    277  CA  PRO A  24       5.534  -0.863   0.802  1.00  1.360          C  
ATOM    278  C   PRO A  24       4.142  -0.741   1.402  1.00  1.030          C  
ATOM    279  O   PRO A  24       3.426  -1.733   1.496  1.00  1.090          O  
ATOM    280  CB  PRO A  24       5.498  -0.747  -0.726  1.00  2.040          C  
ATOM    281  CG  PRO A  24       5.281  -2.166  -1.202  1.00  2.040          C  
ATOM    282  CD  PRO A  24       6.010  -3.043  -0.203  1.00  2.040          C  
ATOM    283  HA  PRO A  24       6.222  -0.132   1.246  1.00  1.630          H  
ATOM    284 1HB  PRO A  24       4.690  -0.068  -1.034  1.00  2.450          H  
ATOM    285 2HB  PRO A  24       6.443  -0.320  -1.095  1.00  2.450          H  
ATOM    286 1HG  PRO A  24       4.202  -2.394  -1.239  1.00  2.450          H  
ATOM    287 2HG  PRO A  24       5.667  -2.295  -2.224  1.00  2.450          H  
ATOM    288 1HD  PRO A  24       5.388  -3.933  -0.033  1.00  2.450          H  
ATOM    289 2HD  PRO A  24       7.009  -3.284  -0.572  1.00  2.450          H  
ATOM    290  N   ARG A  25       3.743   0.485   1.726  1.00  1.000          N  
ATOM    291  CA  ARG A  25       2.398   0.760   2.244  1.00  0.860          C  
ATOM    292  C   ARG A  25       1.619   1.792   1.423  1.00  0.930          C  
ATOM    293  O   ARG A  25       0.385   1.800   1.420  1.00  1.290          O  
ATOM    294  CB  ARG A  25       2.487   1.240   3.687  1.00  1.260          C  
ATOM    295  CG  ARG A  25       1.147   1.501   4.374  1.00  1.260          C  
ATOM    296  CD  ARG A  25       1.320   1.910   5.787  1.00  1.260          C  
ATOM    297  NE  ARG A  25       1.811   0.811   6.623  1.00  1.260          N  
ATOM    298  CZ  ARG A  25       2.368   0.930   7.837  1.00  1.260          C  
ATOM    299  NH1 ARG A  25       2.542   2.107   8.418  1.00  1.260          N  
ATOM    300  NH2 ARG A  25       2.731  -0.182   8.429  1.00  1.260          N  
ATOM    301  H   ARG A  25       4.408   1.236   1.645  1.00  1.200          H  
ATOM    302  HA  ARG A  25       1.836  -0.175   2.234  1.00  1.030          H  
ATOM    303 1HB  ARG A  25       3.023   0.497   4.277  1.00  1.510          H  
ATOM    304 2HB  ARG A  25       3.059   2.166   3.723  1.00  1.510          H  
ATOM    305 1HG  ARG A  25       0.611   2.302   3.871  1.00  1.510          H  
ATOM    306 2HG  ARG A  25       0.545   0.588   4.356  1.00  1.510          H  
ATOM    307 1HD  ARG A  25       2.038   2.726   5.830  1.00  1.510          H  
ATOM    308 2HD  ARG A  25       0.361   2.241   6.184  1.00  1.510          H  
ATOM    309  HE  ARG A  25       1.716  -0.162   6.276  1.00  1.510          H  
ATOM    310 1HH1 ARG A  25       2.254   2.952   7.949  1.00  1.510          H  
ATOM    311 2HH1 ARG A  25       2.964   2.162   9.333  1.00  1.510          H  
ATOM    312 1HH2 ARG A  25       2.561  -1.063   7.919  1.00  1.510          H  
ATOM    313 2HH2 ARG A  25       3.155  -0.174   9.343  1.00  1.510          H  
ATOM    314  N   CYS A  26       2.325   2.705   0.764  1.00  1.420          N  
ATOM    315  CA  CYS A  26       1.689   3.840   0.102  1.00  1.840          C  
ATOM    316  C   CYS A  26       1.020   3.504  -1.230  1.00  1.860          C  
ATOM    317  O   CYS A  26       1.490   3.909  -2.296  1.00  2.660          O  
ATOM    318  CB  CYS A  26       2.716   4.943  -0.129  1.00  2.410          C  
ATOM    319  SG  CYS A  26       3.416   5.608   1.401  1.00  2.410          S  
ATOM    320  H   CYS A  26       3.326   2.636   0.749  1.00  1.700          H  
ATOM    321  HA  CYS A  26       0.921   4.226   0.773  1.00  2.210          H  
ATOM    322 1HB  CYS A  26       3.531   4.562  -0.742  1.00  2.890          H  
ATOM    323 2HB  CYS A  26       2.248   5.763  -0.673  1.00  2.890          H  
ATOM    324  HG  CYS A  26       4.171   6.537   0.816  1.00  2.890          H  
ATOM    325  N   GLU A  27      -0.090   2.785  -1.143  1.00  1.690          N  
ATOM    326  CA  GLU A  27      -0.873   2.356  -2.300  1.00  2.180          C  
ATOM    327  C   GLU A  27      -2.360   2.632  -2.093  1.00  1.940          C  
ATOM    328  O   GLU A  27      -2.855   2.620  -0.966  1.00  2.390          O  
ATOM    329  CB  GLU A  27      -0.652   0.865  -2.573  1.00  2.860          C  
ATOM    330  CG  GLU A  27      -0.978  -0.044  -1.385  1.00  2.860          C  
ATOM    331  CD  GLU A  27      -0.846  -1.513  -1.690  1.00  2.860          C  
ATOM    332  OE1 GLU A  27      -1.252  -1.899  -2.760  1.00  2.860          O  
ATOM    333  OE2 GLU A  27      -0.408  -2.254  -0.852  1.00  2.860          O  
ATOM    334  H   GLU A  27      -0.352   2.493  -0.198  1.00  2.030          H  
ATOM    335  HA  GLU A  27      -0.541   2.921  -3.171  1.00  2.620          H  
ATOM    336 1HB  GLU A  27      -1.284   0.556  -3.407  1.00  3.430          H  
ATOM    337 2HB  GLU A  27       0.385   0.695  -2.863  1.00  3.430          H  
ATOM    338 1HG  GLU A  27      -0.293   0.194  -0.578  1.00  3.430          H  
ATOM    339 2HG  GLU A  27      -1.978   0.173  -1.035  1.00  3.430          H  
ATOM    340  N   HIS A  28      -3.074   2.905  -3.188  1.00  1.890          N  
ATOM    341  CA  HIS A  28      -4.510   3.146  -3.113  1.00  2.050          C  
ATOM    342  C   HIS A  28      -5.277   1.815  -3.012  1.00  1.940          C  
ATOM    343  O   HIS A  28      -4.962   0.880  -3.747  1.00  2.130          O  
ATOM    344  CB  HIS A  28      -4.966   3.925  -4.356  1.00  2.810          C  
ATOM    345  CG  HIS A  28      -6.323   4.573  -4.243  1.00  2.810          C  
ATOM    346  ND1 HIS A  28      -7.524   3.876  -4.306  1.00  2.810          N  
ATOM    347  CD2 HIS A  28      -6.651   5.871  -4.067  1.00  2.810          C  
ATOM    348  CE1 HIS A  28      -8.518   4.730  -4.174  1.00  2.810          C  
ATOM    349  NE2 HIS A  28      -8.015   5.943  -4.028  1.00  2.810          N  
ATOM    350  H   HIS A  28      -2.608   2.917  -4.086  1.00  2.270          H  
ATOM    351  HA  HIS A  28      -4.699   3.770  -2.250  1.00  2.460          H  
ATOM    352 1HB  HIS A  28      -4.240   4.707  -4.581  1.00  3.370          H  
ATOM    353 2HB  HIS A  28      -4.990   3.251  -5.213  1.00  3.370          H  
ATOM    354  HD1 HIS A  28      -7.688   2.887  -4.090  1.00  3.370          H  
ATOM    355  HD2 HIS A  28      -6.052   6.776  -3.965  1.00  3.370          H  
ATOM    356  HE1 HIS A  28      -9.549   4.373  -4.195  1.00  3.370          H  
ATOM    357  N   PRO A  29      -6.253   1.672  -2.097  1.00  2.380          N  
ATOM    358  CA  PRO A  29      -7.081   0.493  -1.928  1.00  2.680          C  
ATOM    359  C   PRO A  29      -8.207   0.375  -2.952  1.00  2.290          C  
ATOM    360  O   PRO A  29      -8.556   1.370  -3.590  1.00  2.380          O  
ATOM    361  CB  PRO A  29      -7.637   0.694  -0.516  1.00  4.020          C  
ATOM    362  CG  PRO A  29      -7.726   2.192  -0.359  1.00  4.020          C  
ATOM    363  CD  PRO A  29      -6.516   2.733  -1.096  1.00  4.020          C  
ATOM    364  HA  PRO A  29      -6.429  -0.364  -1.982  1.00  3.220          H  
ATOM    365 1HB  PRO A  29      -8.621   0.198  -0.417  1.00  4.820          H  
ATOM    366 2HB  PRO A  29      -6.963   0.230   0.215  1.00  4.820          H  
ATOM    367 1HG  PRO A  29      -8.675   2.557  -0.793  1.00  4.820          H  
ATOM    368 2HG  PRO A  29      -7.735   2.466   0.704  1.00  4.820          H  
ATOM    369 1HD  PRO A  29      -6.795   3.681  -1.569  1.00  4.820          H  
ATOM    370 2HD  PRO A  29      -5.655   2.834  -0.407  1.00  4.820          H  
ATOM    371  N   PRO A  30      -8.733  -0.839  -3.184  1.00  2.620          N  
ATOM    372  CA  PRO A  30      -9.986  -1.109  -3.851  1.00  2.460          C  
ATOM    373  C   PRO A  30     -11.039  -0.777  -2.813  1.00  1.750          C  
ATOM    374  O   PRO A  30     -10.698  -0.756  -1.630  1.00  2.010          O  
ATOM    375  CB  PRO A  30      -9.893  -2.601  -4.174  1.00  3.690          C  
ATOM    376  CG  PRO A  30      -9.029  -3.157  -3.079  1.00  3.690          C  
ATOM    377  CD  PRO A  30      -8.014  -2.049  -2.765  1.00  3.690          C  
ATOM    378  HA  PRO A  30     -10.061  -0.482  -4.749  1.00  2.950          H  
ATOM    379 1HB  PRO A  30     -10.898  -3.054  -4.180  1.00  4.430          H  
ATOM    380 2HB  PRO A  30      -9.465  -2.748  -5.177  1.00  4.430          H  
ATOM    381 1HG  PRO A  30      -9.656  -3.424  -2.212  1.00  4.430          H  
ATOM    382 2HG  PRO A  30      -8.564  -4.080  -3.441  1.00  4.430          H  
ATOM    383 1HD  PRO A  30      -7.835  -2.042  -1.686  1.00  4.430          H  
ATOM    384 2HD  PRO A  30      -7.088  -2.176  -3.349  1.00  4.430          H  
ATOM    385  N   PRO A  31     -12.287  -0.524  -3.185  1.00  1.690          N  
ATOM    386  CA  PRO A  31     -13.370  -0.305  -2.257  1.00  1.900          C  
ATOM    387  C   PRO A  31     -13.786  -1.588  -1.549  1.00  1.870          C  
ATOM    388  O   PRO A  31     -13.768  -2.666  -2.144  1.00  2.860          O  
ATOM    389  CB  PRO A  31     -14.481   0.211  -3.178  1.00  2.850          C  
ATOM    390  CG  PRO A  31     -14.165  -0.404  -4.537  1.00  2.850          C  
ATOM    391  CD  PRO A  31     -12.648  -0.452  -4.602  1.00  2.850          C  
ATOM    392  HA  PRO A  31     -13.067   0.459  -1.527  1.00  2.280          H  
ATOM    393 1HB  PRO A  31     -15.462  -0.100  -2.787  1.00  3.420          H  
ATOM    394 2HB  PRO A  31     -14.476   1.311  -3.193  1.00  3.420          H  
ATOM    395 1HG  PRO A  31     -14.615  -1.411  -4.600  1.00  3.420          H  
ATOM    396 2HG  PRO A  31     -14.614   0.195  -5.344  1.00  3.420          H  
ATOM    397 1HD  PRO A  31     -12.338  -1.357  -5.136  1.00  3.420          H  
ATOM    398 2HD  PRO A  31     -12.244   0.464  -5.058  1.00  3.420          H  
ATOM    399  N   GLY A  32     -14.282  -1.414  -0.330  1.00  1.350          N  
ATOM    400  CA  GLY A  32     -14.876  -2.451   0.508  1.00  1.190          C  
ATOM    401  C   GLY A  32     -13.857  -3.246   1.368  1.00  0.950          C  
ATOM    402  O   GLY A  32     -12.668  -3.283   1.049  1.00  1.320          O  
ATOM    403  H   GLY A  32     -14.229  -0.483   0.060  1.00  1.620          H  
ATOM    404 1HA  GLY A  32     -15.629  -1.969   1.111  1.00  1.430          H  
ATOM    405 2HA  GLY A  32     -15.408  -3.151  -0.135  1.00  1.430          H  
ATOM    406  N   PRO A  33     -14.305  -3.861   2.494  1.00  0.790          N  
ATOM    407  CA  PRO A  33     -13.571  -4.786   3.355  1.00  0.650          C  
ATOM    408  C   PRO A  33     -13.288  -6.060   2.602  1.00  0.570          C  
ATOM    409  O   PRO A  33     -13.987  -6.345   1.623  1.00  0.610          O  
ATOM    410  CB  PRO A  33     -14.534  -5.072   4.509  1.00  0.980          C  
ATOM    411  CG  PRO A  33     -15.537  -3.953   4.482  1.00  0.980          C  
ATOM    412  CD  PRO A  33     -15.658  -3.544   3.031  1.00  0.980          C  
ATOM    413  HA  PRO A  33     -12.637  -4.315   3.703  1.00  0.780          H  
ATOM    414 1HB  PRO A  33     -14.972  -6.066   4.378  1.00  1.170          H  
ATOM    415 2HB  PRO A  33     -13.962  -5.107   5.454  1.00  1.170          H  
ATOM    416 1HG  PRO A  33     -16.496  -4.278   4.904  1.00  1.170          H  
ATOM    417 2HG  PRO A  33     -15.182  -3.127   5.117  1.00  1.170          H  
ATOM    418 1HD  PRO A  33     -16.442  -4.110   2.502  1.00  1.170          H  
ATOM    419 2HD  PRO A  33     -15.853  -2.472   3.079  1.00  1.170          H  
ATOM    420  N   VAL A  34     -12.289  -6.815   3.035  1.00  0.490          N  
ATOM    421  CA  VAL A  34     -12.029  -8.130   2.449  1.00  0.470          C  
ATOM    422  C   VAL A  34     -11.823  -9.215   3.515  1.00  0.410          C  
ATOM    423  O   VAL A  34     -11.338  -8.943   4.617  1.00  0.360          O  
ATOM    424  CB  VAL A  34     -10.798  -8.067   1.535  1.00  0.670          C  
ATOM    425  CG1 VAL A  34     -11.021  -7.102   0.369  1.00  0.670          C  
ATOM    426  CG2 VAL A  34      -9.623  -7.643   2.340  1.00  0.670          C  
ATOM    427  H   VAL A  34     -11.748  -6.481   3.840  1.00  0.590          H  
ATOM    428  HA  VAL A  34     -12.881  -8.426   1.852  1.00  0.560          H  
ATOM    429  HB  VAL A  34     -10.631  -9.044   1.119  1.00  0.800          H  
ATOM    430 1HG1 VAL A  34     -10.144  -7.102  -0.269  1.00  0.800          H  
ATOM    431 2HG1 VAL A  34     -11.882  -7.432  -0.208  1.00  0.800          H  
ATOM    432 3HG1 VAL A  34     -11.198  -6.093   0.740  1.00  0.800          H  
ATOM    433 1HG2 VAL A  34      -8.762  -7.627   1.727  1.00  0.800          H  
ATOM    434 2HG2 VAL A  34      -9.801  -6.657   2.758  1.00  0.800          H  
ATOM    435 3HG2 VAL A  34      -9.469  -8.337   3.134  1.00  0.800          H  
ATOM    436  N   CYS A  35     -12.114 -10.462   3.158  1.00  0.500          N  
ATOM    437  CA  CYS A  35     -11.896 -11.593   4.059  1.00  0.510          C  
ATOM    438  C   CYS A  35     -10.659 -12.380   3.669  1.00  0.470          C  
ATOM    439  O   CYS A  35     -10.536 -12.834   2.528  1.00  0.520          O  
ATOM    440  CB  CYS A  35     -13.100 -12.528   4.047  1.00  0.710          C  
ATOM    441  SG  CYS A  35     -12.926 -13.933   5.167  1.00  0.710          S  
ATOM    442  H   CYS A  35     -12.528 -10.645   2.247  1.00  0.600          H  
ATOM    443  HA  CYS A  35     -11.758 -11.206   5.068  1.00  0.610          H  
ATOM    444 1HB  CYS A  35     -13.994 -11.972   4.318  1.00  0.850          H  
ATOM    445 2HB  CYS A  35     -13.251 -12.911   3.038  1.00  0.850          H  
ATOM    446  N   GLY A  36      -9.735 -12.567   4.610  1.00  0.420          N  
ATOM    447  CA  GLY A  36      -8.536 -13.336   4.310  1.00  0.410          C  
ATOM    448  C   GLY A  36      -8.638 -14.843   4.553  1.00  0.470          C  
ATOM    449  O   GLY A  36      -9.581 -15.349   5.173  1.00  0.530          O  
ATOM    450  H   GLY A  36      -9.855 -12.158   5.545  1.00  0.500          H  
ATOM    451 1HA  GLY A  36      -8.302 -13.192   3.272  1.00  0.490          H  
ATOM    452 2HA  GLY A  36      -7.700 -12.934   4.884  1.00  0.490          H  
ATOM    453  N   SER A  37      -7.578 -15.549   4.138  1.00  0.510          N  
ATOM    454  CA  SER A  37      -7.410 -17.004   4.295  1.00  0.610          C  
ATOM    455  C   SER A  37      -7.361 -17.437   5.758  1.00  0.630          C  
ATOM    456  O   SER A  37      -7.561 -18.605   6.085  1.00  0.730          O  
ATOM    457  CB  SER A  37      -6.109 -17.454   3.647  1.00  0.810          C  
ATOM    458  OG  SER A  37      -4.995 -16.976   4.385  1.00  0.810          O  
ATOM    459  H   SER A  37      -6.887 -15.048   3.579  1.00  0.610          H  
ATOM    460  HA  SER A  37      -8.254 -17.501   3.813  1.00  0.730          H  
ATOM    461 1HB  SER A  37      -6.076 -18.541   3.595  1.00  0.980          H  
ATOM    462 2HB  SER A  37      -6.067 -17.080   2.638  1.00  0.980          H  
ATOM    463  HG  SER A  37      -4.157 -17.208   3.885  1.00  0.980          H  
ATOM    464  N   ASP A  38      -7.063 -16.482   6.633  1.00  0.560          N  
ATOM    465  CA  ASP A  38      -6.954 -16.681   8.057  1.00  0.630          C  
ATOM    466  C   ASP A  38      -8.235 -16.375   8.825  1.00  0.670          C  
ATOM    467  O   ASP A  38      -8.258 -16.453  10.056  1.00  0.760          O  
ATOM    468  CB  ASP A  38      -5.802 -15.806   8.527  1.00  0.850          C  
ATOM    469  CG  ASP A  38      -6.062 -14.378   8.110  1.00  0.850          C  
ATOM    470  OD1 ASP A  38      -7.109 -14.158   7.502  1.00  0.850          O  
ATOM    471  OD2 ASP A  38      -5.266 -13.512   8.393  1.00  0.850          O  
ATOM    472  H   ASP A  38      -6.939 -15.530   6.291  1.00  0.670          H  
ATOM    473  HA  ASP A  38      -6.694 -17.725   8.234  1.00  0.760          H  
ATOM    474 1HB  ASP A  38      -5.709 -15.857   9.611  1.00  1.020          H  
ATOM    475 2HB  ASP A  38      -4.866 -16.152   8.084  1.00  1.020          H  
ATOM    476  N   GLY A  39      -9.315 -16.052   8.110  1.00  0.640          N  
ATOM    477  CA  GLY A  39     -10.594 -15.751   8.737  1.00  0.690          C  
ATOM    478  C   GLY A  39     -10.661 -14.320   9.255  1.00  0.640          C  
ATOM    479  O   GLY A  39     -11.630 -13.941   9.922  1.00  0.710          O  
ATOM    480  H   GLY A  39      -9.250 -15.983   7.090  1.00  0.770          H  
ATOM    481 1HA  GLY A  39     -11.386 -15.901   8.002  1.00  0.830          H  
ATOM    482 2HA  GLY A  39     -10.772 -16.448   9.552  1.00  0.830          H  
ATOM    483  N   VAL A  40      -9.616 -13.542   8.984  1.00  0.640          N  
ATOM    484  CA  VAL A  40      -9.520 -12.174   9.440  1.00  0.610          C  
ATOM    485  C   VAL A  40     -10.083 -11.197   8.427  1.00  0.530          C  
ATOM    486  O   VAL A  40      -9.825 -11.293   7.222  1.00  0.510          O  
ATOM    487  CB  VAL A  40      -8.054 -11.829   9.760  1.00  0.870          C  
ATOM    488  CG1 VAL A  40      -7.892 -10.343  10.151  1.00  0.870          C  
ATOM    489  CG2 VAL A  40      -7.571 -12.733  10.883  1.00  0.870          C  
ATOM    490  H   VAL A  40      -8.839 -13.925   8.427  1.00  0.770          H  
ATOM    491  HA  VAL A  40     -10.097 -12.082  10.360  1.00  0.730          H  
ATOM    492  HB  VAL A  40      -7.454 -12.008   8.883  1.00  1.040          H  
ATOM    493 1HG1 VAL A  40      -6.842 -10.145  10.361  1.00  1.040          H  
ATOM    494 2HG1 VAL A  40      -8.210  -9.694   9.338  1.00  1.040          H  
ATOM    495 3HG1 VAL A  40      -8.484 -10.127  11.036  1.00  1.040          H  
ATOM    496 1HG2 VAL A  40      -6.524 -12.516  11.093  1.00  1.040          H  
ATOM    497 2HG2 VAL A  40      -8.168 -12.563  11.772  1.00  1.040          H  
ATOM    498 3HG2 VAL A  40      -7.666 -13.777  10.581  1.00  1.040          H  
ATOM    499  N   THR A  41     -10.899 -10.273   8.912  1.00  0.510          N  
ATOM    500  CA  THR A  41     -11.424  -9.249   8.034  1.00  0.470          C  
ATOM    501  C   THR A  41     -10.462  -8.075   8.051  1.00  0.440          C  
ATOM    502  O   THR A  41     -10.065  -7.586   9.113  1.00  0.500          O  
ATOM    503  CB  THR A  41     -12.854  -8.815   8.414  1.00  0.670          C  
ATOM    504  OG1 THR A  41     -13.723  -9.955   8.287  1.00  0.670          O  
ATOM    505  CG2 THR A  41     -13.327  -7.691   7.470  1.00  0.670          C  
ATOM    506  H   THR A  41     -11.107 -10.259   9.900  1.00  0.610          H  
ATOM    507  HA  THR A  41     -11.460  -9.638   7.018  1.00  0.560          H  
ATOM    508  HB  THR A  41     -12.878  -8.462   9.443  1.00  0.810          H  
ATOM    509  HG1 THR A  41     -13.434 -10.613   8.937  1.00  0.810          H  
ATOM    510 1HG2 THR A  41     -14.343  -7.404   7.728  1.00  0.810          H  
ATOM    511 2HG2 THR A  41     -12.679  -6.819   7.566  1.00  0.810          H  
ATOM    512 3HG2 THR A  41     -13.289  -8.043   6.443  1.00  0.810          H  
ATOM    513  N   TYR A  42     -10.089  -7.648   6.864  1.00  0.380          N  
ATOM    514  CA  TYR A  42      -9.170  -6.546   6.660  1.00  0.400          C  
ATOM    515  C   TYR A  42      -9.940  -5.379   6.061  1.00  0.470          C  
ATOM    516  O   TYR A  42     -10.916  -5.577   5.329  1.00  0.460          O  
ATOM    517  CB  TYR A  42      -8.022  -6.992   5.753  1.00  0.550          C  
ATOM    518  CG  TYR A  42      -7.141  -8.056   6.361  1.00  0.550          C  
ATOM    519  CD1 TYR A  42      -7.412  -9.408   6.159  1.00  0.550          C  
ATOM    520  CD2 TYR A  42      -6.066  -7.682   7.130  1.00  0.550          C  
ATOM    521  CE1 TYR A  42      -6.599 -10.366   6.737  1.00  0.550          C  
ATOM    522  CE2 TYR A  42      -5.269  -8.632   7.707  1.00  0.550          C  
ATOM    523  CZ  TYR A  42      -5.524  -9.969   7.523  1.00  0.550          C  
ATOM    524  OH  TYR A  42      -4.701 -10.898   8.147  1.00  0.550          O  
ATOM    525  H   TYR A  42     -10.485  -8.141   6.063  1.00  0.460          H  
ATOM    526  HA  TYR A  42      -8.764  -6.229   7.621  1.00  0.480          H  
ATOM    527 1HB  TYR A  42      -8.420  -7.374   4.843  1.00  0.660          H  
ATOM    528 2HB  TYR A  42      -7.410  -6.149   5.502  1.00  0.660          H  
ATOM    529  HD1 TYR A  42      -8.267  -9.714   5.556  1.00  0.660          H  
ATOM    530  HD2 TYR A  42      -5.853  -6.626   7.291  1.00  0.660          H  
ATOM    531  HE1 TYR A  42      -6.811 -11.430   6.594  1.00  0.660          H  
ATOM    532  HE2 TYR A  42      -4.429  -8.325   8.324  1.00  0.660          H  
ATOM    533  HH  TYR A  42      -5.044 -11.825   8.031  1.00  0.660          H  
ATOM    534  N   GLY A  43      -9.503  -4.150   6.338  1.00  0.560          N  
ATOM    535  CA  GLY A  43     -10.156  -2.952   5.805  1.00  0.660          C  
ATOM    536  C   GLY A  43     -10.111  -2.837   4.285  1.00  0.630          C  
ATOM    537  O   GLY A  43     -10.892  -2.090   3.695  1.00  0.710          O  
ATOM    538  H   GLY A  43      -8.687  -4.008   6.945  1.00  0.670          H  
ATOM    539 1HA  GLY A  43     -11.195  -2.937   6.136  1.00  0.790          H  
ATOM    540 2HA  GLY A  43      -9.675  -2.076   6.242  1.00  0.790          H  
ATOM    541  N   SER A  44      -9.170  -3.536   3.668  1.00  0.580          N  
ATOM    542  CA  SER A  44      -8.989  -3.539   2.226  1.00  0.600          C  
ATOM    543  C   SER A  44      -8.068  -4.670   1.799  1.00  0.550          C  
ATOM    544  O   SER A  44      -7.303  -5.213   2.606  1.00  0.500          O  
ATOM    545  CB  SER A  44      -8.387  -2.228   1.758  1.00  0.830          C  
ATOM    546  OG  SER A  44      -7.048  -2.102   2.187  1.00  0.830          O  
ATOM    547  H   SER A  44      -8.578  -4.117   4.239  1.00  0.700          H  
ATOM    548  HA  SER A  44      -9.967  -3.681   1.752  1.00  0.720          H  
ATOM    549 1HB  SER A  44      -8.434  -2.177   0.674  1.00  1.000          H  
ATOM    550 2HB  SER A  44      -8.972  -1.399   2.142  1.00  1.000          H  
ATOM    551  HG  SER A  44      -6.796  -1.193   1.973  1.00  1.000          H  
ATOM    552  N   ALA A  45      -8.043  -4.944   0.494  1.00  0.610          N  
ATOM    553  CA  ALA A  45      -7.097  -5.910  -0.066  1.00  0.600          C  
ATOM    554  C   ALA A  45      -5.664  -5.502   0.230  1.00  0.590          C  
ATOM    555  O   ALA A  45      -4.799  -6.359   0.403  1.00  0.570          O  
ATOM    556  CB  ALA A  45      -7.280  -6.050  -1.552  1.00  0.840          C  
ATOM    557  H   ALA A  45      -8.718  -4.487  -0.106  1.00  0.730          H  
ATOM    558  HA  ALA A  45      -7.273  -6.876   0.392  1.00  0.720          H  
ATOM    559 1HB  ALA A  45      -6.583  -6.793  -1.931  1.00  1.010          H  
ATOM    560 2HB  ALA A  45      -8.300  -6.372  -1.773  1.00  1.010          H  
ATOM    561 3HB  ALA A  45      -7.082  -5.100  -2.020  1.00  1.010          H  
ATOM    562  N   CYS A  46      -5.399  -4.196   0.268  1.00  0.640          N  
ATOM    563  CA  CYS A  46      -4.055  -3.733   0.541  1.00  0.690          C  
ATOM    564  C   CYS A  46      -3.622  -4.131   1.946  1.00  0.650          C  
ATOM    565  O   CYS A  46      -2.495  -4.598   2.117  1.00  0.700          O  
ATOM    566  CB  CYS A  46      -3.990  -2.224   0.405  1.00  0.950          C  
ATOM    567  SG  CYS A  46      -4.207  -1.676  -1.266  1.00  0.950          S  
ATOM    568  H   CYS A  46      -6.129  -3.522   0.090  1.00  0.770          H  
ATOM    569  HA  CYS A  46      -3.372  -4.184  -0.180  1.00  0.830          H  
ATOM    570 1HB  CYS A  46      -4.753  -1.763   1.017  1.00  1.140          H  
ATOM    571 2HB  CYS A  46      -3.018  -1.863   0.754  1.00  1.140          H  
ATOM    572  HG  CYS A  46      -2.937  -1.905  -1.682  1.00  1.140          H  
ATOM    573  N   GLU A  47      -4.521  -3.986   2.946  1.00  0.620          N  
ATOM    574  CA  GLU A  47      -4.184  -4.368   4.325  1.00  0.640          C  
ATOM    575  C   GLU A  47      -3.936  -5.868   4.412  1.00  0.540          C  
ATOM    576  O   GLU A  47      -3.052  -6.328   5.139  1.00  0.580          O  
ATOM    577  CB  GLU A  47      -5.297  -4.007   5.322  1.00  0.890          C  
ATOM    578  CG  GLU A  47      -5.514  -2.527   5.602  1.00  0.890          C  
ATOM    579  CD  GLU A  47      -6.566  -2.290   6.707  1.00  0.890          C  
ATOM    580  OE1 GLU A  47      -7.057  -3.261   7.285  1.00  0.890          O  
ATOM    581  OE2 GLU A  47      -6.887  -1.156   6.955  1.00  0.890          O  
ATOM    582  H   GLU A  47      -5.434  -3.575   2.741  1.00  0.740          H  
ATOM    583  HA  GLU A  47      -3.270  -3.850   4.616  1.00  0.770          H  
ATOM    584 1HB  GLU A  47      -6.234  -4.367   4.924  1.00  1.070          H  
ATOM    585 2HB  GLU A  47      -5.122  -4.513   6.267  1.00  1.070          H  
ATOM    586 1HG  GLU A  47      -4.567  -2.083   5.907  1.00  1.070          H  
ATOM    587 2HG  GLU A  47      -5.839  -2.039   4.683  1.00  1.070          H  
ATOM    588  N   LEU A  48      -4.730  -6.625   3.666  1.00  0.460          N  
ATOM    589  CA  LEU A  48      -4.613  -8.069   3.627  1.00  0.410          C  
ATOM    590  C   LEU A  48      -3.241  -8.470   3.067  1.00  0.520          C  
ATOM    591  O   LEU A  48      -2.541  -9.323   3.631  1.00  0.570          O  
ATOM    592  CB  LEU A  48      -5.766  -8.622   2.787  1.00  0.590          C  
ATOM    593  CG  LEU A  48      -5.961 -10.110   2.752  1.00  0.590          C  
ATOM    594  CD1 LEU A  48      -7.400 -10.393   2.504  1.00  0.590          C  
ATOM    595  CD2 LEU A  48      -5.149 -10.743   1.646  1.00  0.590          C  
ATOM    596  H   LEU A  48      -5.474  -6.161   3.132  1.00  0.550          H  
ATOM    597  HA  LEU A  48      -4.692  -8.454   4.639  1.00  0.490          H  
ATOM    598 1HB  LEU A  48      -6.684  -8.166   3.139  1.00  0.710          H  
ATOM    599 2HB  LEU A  48      -5.613  -8.304   1.765  1.00  0.710          H  
ATOM    600  HG  LEU A  48      -5.684 -10.533   3.707  1.00  0.710          H  
ATOM    601 1HD1 LEU A  48      -7.516 -11.423   2.485  1.00  0.710          H  
ATOM    602 2HD1 LEU A  48      -8.002  -9.979   3.293  1.00  0.710          H  
ATOM    603 3HD1 LEU A  48      -7.707  -9.969   1.547  1.00  0.710          H  
ATOM    604 1HD2 LEU A  48      -5.331 -11.787   1.659  1.00  0.710          H  
ATOM    605 2HD2 LEU A  48      -5.447 -10.333   0.683  1.00  0.710          H  
ATOM    606 3HD2 LEU A  48      -4.089 -10.594   1.778  1.00  0.710          H  
ATOM    607  N   ARG A  49      -2.861  -7.868   1.931  1.00  0.600          N  
ATOM    608  CA  ARG A  49      -1.568  -8.157   1.329  1.00  0.750          C  
ATOM    609  C   ARG A  49      -0.422  -7.747   2.252  1.00  0.820          C  
ATOM    610  O   ARG A  49       0.601  -8.446   2.318  1.00  0.930          O  
ATOM    611  CB  ARG A  49      -1.408  -7.472  -0.016  1.00  0.990          C  
ATOM    612  CG  ARG A  49      -2.254  -8.056  -1.147  1.00  0.990          C  
ATOM    613  CD  ARG A  49      -1.801  -7.563  -2.479  1.00  0.990          C  
ATOM    614  NE  ARG A  49      -1.960  -6.110  -2.649  1.00  0.990          N  
ATOM    615  CZ  ARG A  49      -3.058  -5.476  -3.131  1.00  0.990          C  
ATOM    616  NH1 ARG A  49      -4.129  -6.154  -3.498  1.00  0.990          N  
ATOM    617  NH2 ARG A  49      -3.052  -4.161  -3.253  1.00  0.990          N  
ATOM    618  H   ARG A  49      -3.493  -7.203   1.477  1.00  0.720          H  
ATOM    619  HA  ARG A  49      -1.506  -9.232   1.165  1.00  0.900          H  
ATOM    620 1HB  ARG A  49      -1.691  -6.423   0.092  1.00  1.190          H  
ATOM    621 2HB  ARG A  49      -0.365  -7.501  -0.320  1.00  1.190          H  
ATOM    622 1HG  ARG A  49      -2.172  -9.143  -1.132  1.00  1.190          H  
ATOM    623 2HG  ARG A  49      -3.293  -7.774  -1.008  1.00  1.190          H  
ATOM    624 1HD  ARG A  49      -0.742  -7.798  -2.597  1.00  1.190          H  
ATOM    625 2HD  ARG A  49      -2.358  -8.069  -3.263  1.00  1.190          H  
ATOM    626  HE  ARG A  49      -1.172  -5.533  -2.370  1.00  1.190          H  
ATOM    627 1HH1 ARG A  49      -4.150  -7.159  -3.418  1.00  1.190          H  
ATOM    628 2HH1 ARG A  49      -4.929  -5.665  -3.874  1.00  1.190          H  
ATOM    629 1HH2 ARG A  49      -2.223  -3.595  -2.989  1.00  1.190          H  
ATOM    630 2HH2 ARG A  49      -3.857  -3.678  -3.616  1.00  1.190          H  
ATOM    631  N   GLU A  50      -0.571  -6.599   2.937  1.00  0.780          N  
ATOM    632  CA  GLU A  50       0.448  -6.159   3.867  1.00  0.850          C  
ATOM    633  C   GLU A  50       0.582  -7.197   4.981  1.00  0.900          C  
ATOM    634  O   GLU A  50       1.680  -7.615   5.336  1.00  1.040          O  
ATOM    635  CB  GLU A  50       0.143  -4.780   4.451  1.00  1.160          C  
ATOM    636  CG  GLU A  50       1.271  -4.229   5.329  1.00  1.160          C  
ATOM    637  CD  GLU A  50       1.027  -2.836   5.846  1.00  1.160          C  
ATOM    638  OE1 GLU A  50      -0.063  -2.351   5.696  1.00  1.160          O  
ATOM    639  OE2 GLU A  50       1.946  -2.244   6.371  1.00  1.160          O  
ATOM    640  H   GLU A  50      -1.402  -6.017   2.793  1.00  0.940          H  
ATOM    641  HA  GLU A  50       1.384  -6.084   3.328  1.00  1.020          H  
ATOM    642 1HB  GLU A  50      -0.046  -4.073   3.643  1.00  1.390          H  
ATOM    643 2HB  GLU A  50      -0.759  -4.836   5.058  1.00  1.390          H  
ATOM    644 1HG  GLU A  50       1.363  -4.893   6.170  1.00  1.390          H  
ATOM    645 2HG  GLU A  50       2.210  -4.259   4.774  1.00  1.390          H  
ATOM    646  N   ALA A  51      -0.536  -7.716   5.491  1.00  0.810          N  
ATOM    647  CA  ALA A  51      -0.409  -8.713   6.535  1.00  0.870          C  
ATOM    648  C   ALA A  51       0.438  -9.882   6.053  1.00  0.930          C  
ATOM    649  O   ALA A  51       1.308 -10.352   6.791  1.00  1.050          O  
ATOM    650  CB  ALA A  51      -1.777  -9.214   6.956  1.00  1.190          C  
ATOM    651  H   ALA A  51      -1.455  -7.353   5.215  1.00  0.970          H  
ATOM    652  HA  ALA A  51       0.092  -8.251   7.385  1.00  1.040          H  
ATOM    653 1HB  ALA A  51      -1.680  -9.948   7.752  1.00  1.430          H  
ATOM    654 2HB  ALA A  51      -2.358  -8.369   7.303  1.00  1.430          H  
ATOM    655 3HB  ALA A  51      -2.277  -9.670   6.107  1.00  1.430          H  
ATOM    656  N   ALA A  52       0.246 -10.313   4.797  1.00  0.880          N  
ATOM    657  CA  ALA A  52       1.044 -11.424   4.281  1.00  0.960          C  
ATOM    658  C   ALA A  52       2.541 -11.120   4.266  1.00  1.120          C  
ATOM    659  O   ALA A  52       3.346 -11.945   4.713  1.00  1.230          O  
ATOM    660  CB  ALA A  52       0.643 -11.773   2.854  1.00  1.310          C  
ATOM    661  H   ALA A  52      -0.523  -9.908   4.246  1.00  1.060          H  
ATOM    662  HA  ALA A  52       0.872 -12.285   4.929  1.00  1.150          H  
ATOM    663 1HB  ALA A  52       1.236 -12.616   2.529  1.00  1.570          H  
ATOM    664 2HB  ALA A  52      -0.381 -12.022   2.774  1.00  1.570          H  
ATOM    665 3HB  ALA A  52       0.837 -10.925   2.211  1.00  1.570          H  
ATOM    666  N   CYS A  53       2.917  -9.910   3.800  1.00  1.160          N  
ATOM    667  CA  CYS A  53       4.342  -9.574   3.689  1.00  1.340          C  
ATOM    668  C   CYS A  53       5.015  -9.296   5.033  1.00  1.430          C  
ATOM    669  O   CYS A  53       6.221  -9.531   5.186  1.00  1.620          O  
ATOM    670  CB  CYS A  53       4.547  -8.318   2.839  1.00  1.800          C  
ATOM    671  SG  CYS A  53       4.026  -6.837   3.704  1.00  1.800          S  
ATOM    672  H   CYS A  53       2.194  -9.270   3.440  1.00  1.390          H  
ATOM    673  HA  CYS A  53       4.847 -10.413   3.217  1.00  1.610          H  
ATOM    674 1HB  CYS A  53       5.596  -8.216   2.565  1.00  2.160          H  
ATOM    675 2HB  CYS A  53       3.962  -8.398   1.927  1.00  2.160          H  
ATOM    676  N   LEU A  54       4.248  -8.857   6.028  1.00  1.360          N  
ATOM    677  CA  LEU A  54       4.850  -8.577   7.320  1.00  1.480          C  
ATOM    678  C   LEU A  54       4.978  -9.858   8.122  1.00  1.470          C  
ATOM    679  O   LEU A  54       5.953 -10.055   8.850  1.00  1.640          O  
ATOM    680  CB  LEU A  54       4.011  -7.572   8.114  1.00  2.020          C  
ATOM    681  CG  LEU A  54       3.846  -6.150   7.525  1.00  2.020          C  
ATOM    682  CD1 LEU A  54       2.933  -5.376   8.443  1.00  2.020          C  
ATOM    683  CD2 LEU A  54       5.194  -5.451   7.338  1.00  2.020          C  
ATOM    684  H   LEU A  54       3.265  -8.627   5.831  1.00  1.630          H  
ATOM    685  HA  LEU A  54       5.849  -8.184   7.164  1.00  1.780          H  
ATOM    686 1HB  LEU A  54       3.006  -7.992   8.201  1.00  2.430          H  
ATOM    687 2HB  LEU A  54       4.431  -7.481   9.111  1.00  2.430          H  
ATOM    688  HG  LEU A  54       3.362  -6.216   6.559  1.00  2.430          H  
ATOM    689 1HD1 LEU A  54       2.772  -4.375   8.039  1.00  2.430          H  
ATOM    690 2HD1 LEU A  54       1.974  -5.892   8.522  1.00  2.430          H  
ATOM    691 3HD1 LEU A  54       3.385  -5.297   9.429  1.00  2.430          H  
ATOM    692 1HD2 LEU A  54       5.018  -4.456   6.922  1.00  2.430          H  
ATOM    693 2HD2 LEU A  54       5.700  -5.362   8.298  1.00  2.430          H  
ATOM    694 3HD2 LEU A  54       5.815  -6.015   6.646  1.00  2.430          H  
ATOM    695  N   GLN A  55       3.998 -10.748   7.973  1.00  1.270          N  
ATOM    696  CA  GLN A  55       3.992 -12.012   8.684  1.00  1.290          C  
ATOM    697  C   GLN A  55       4.819 -13.073   7.964  1.00  1.260          C  
ATOM    698  O   GLN A  55       5.347 -13.983   8.605  1.00  1.320          O  
ATOM    699  CB  GLN A  55       2.562 -12.542   8.808  1.00  1.800          C  
ATOM    700  CG  GLN A  55       1.614 -11.732   9.651  1.00  1.800          C  
ATOM    701  CD  GLN A  55       0.196 -12.337   9.644  1.00  1.800          C  
ATOM    702  OE1 GLN A  55      -0.061 -13.436   9.102  1.00  1.800          O  
ATOM    703  NE2 GLN A  55      -0.743 -11.613  10.247  1.00  1.800          N  
ATOM    704  H   GLN A  55       3.190 -10.520   7.389  1.00  1.520          H  
ATOM    705  HA  GLN A  55       4.416 -11.859   9.675  1.00  1.550          H  
ATOM    706 1HB  GLN A  55       2.135 -12.617   7.809  1.00  2.160          H  
ATOM    707 2HB  GLN A  55       2.589 -13.530   9.232  1.00  2.160          H  
ATOM    708 1HG  GLN A  55       1.980 -11.718  10.674  1.00  2.160          H  
ATOM    709 2HG  GLN A  55       1.561 -10.716   9.260  1.00  2.160          H  
ATOM    710 1HE2 GLN A  55      -1.690 -11.947  10.276  1.00  2.160          H  
ATOM    711 2HE2 GLN A  55      -0.510 -10.737  10.676  1.00  2.160          H  
ATOM    712  N   GLN A  56       4.949 -12.929   6.633  1.00  1.430          N  
ATOM    713  CA  GLN A  56       5.569 -13.894   5.732  1.00  1.730          C  
ATOM    714  C   GLN A  56       4.770 -15.189   5.762  1.00  1.580          C  
ATOM    715  O   GLN A  56       5.310 -16.294   5.880  1.00  2.180          O  
ATOM    716  CB  GLN A  56       7.046 -14.131   6.061  1.00  2.300          C  
ATOM    717  CG  GLN A  56       7.940 -12.914   5.839  1.00  2.300          C  
ATOM    718  CD  GLN A  56       8.174 -12.618   4.347  1.00  2.300          C  
ATOM    719  OE1 GLN A  56       8.710 -13.462   3.621  1.00  2.300          O  
ATOM    720  NE2 GLN A  56       7.793 -11.437   3.883  1.00  2.300          N  
ATOM    721  H   GLN A  56       4.488 -12.154   6.163  1.00  1.720          H  
ATOM    722  HA  GLN A  56       5.506 -13.479   4.737  1.00  2.080          H  
ATOM    723 1HB  GLN A  56       7.161 -14.457   7.088  1.00  2.760          H  
ATOM    724 2HB  GLN A  56       7.426 -14.932   5.431  1.00  2.760          H  
ATOM    725 1HG  GLN A  56       7.449 -12.040   6.283  1.00  2.760          H  
ATOM    726 2HG  GLN A  56       8.901 -13.082   6.317  1.00  2.760          H  
ATOM    727 1HE2 GLN A  56       7.939 -11.205   2.928  1.00  2.760          H  
ATOM    728 2HE2 GLN A  56       7.339 -10.746   4.481  1.00  2.760          H  
ATOM    729  N   THR A  57       3.457 -15.007   5.635  1.00  1.270          N  
ATOM    730  CA  THR A  57       2.448 -16.059   5.644  1.00  1.490          C  
ATOM    731  C   THR A  57       1.515 -15.984   4.444  1.00  1.240          C  
ATOM    732  O   THR A  57       1.372 -14.948   3.791  1.00  1.650          O  
ATOM    733  CB  THR A  57       1.635 -15.977   6.950  1.00  2.000          C  
ATOM    734  OG1 THR A  57       1.025 -14.687   7.006  1.00  2.000          O  
ATOM    735  CG2 THR A  57       2.540 -16.179   8.139  1.00  2.000          C  
ATOM    736  H   THR A  57       3.160 -14.037   5.516  1.00  1.520          H  
ATOM    737  HA  THR A  57       2.958 -17.021   5.615  1.00  1.790          H  
ATOM    738  HB  THR A  57       0.855 -16.736   6.949  1.00  2.400          H  
ATOM    739  HG1 THR A  57       0.517 -14.552   7.837  1.00  2.400          H  
ATOM    740 1HG2 THR A  57       1.955 -16.104   9.054  1.00  2.400          H  
ATOM    741 2HG2 THR A  57       3.001 -17.161   8.077  1.00  2.400          H  
ATOM    742 3HG2 THR A  57       3.307 -15.439   8.152  1.00  2.400          H  
ATOM    743  N   GLN A  58       0.809 -17.072   4.179  1.00  1.000          N  
ATOM    744  CA  GLN A  58      -0.074 -17.108   3.022  1.00  1.200          C  
ATOM    745  C   GLN A  58      -1.443 -16.504   3.288  1.00  0.950          C  
ATOM    746  O   GLN A  58      -2.449 -17.226   3.397  1.00  0.960          O  
ATOM    747  CB  GLN A  58      -0.230 -18.540   2.519  1.00  1.600          C  
ATOM    748  CG  GLN A  58       1.087 -19.207   2.118  1.00  1.600          C  
ATOM    749  CD  GLN A  58       1.813 -18.492   0.993  1.00  1.600          C  
ATOM    750  OE1 GLN A  58       1.292 -18.291  -0.100  1.00  1.600          O  
ATOM    751  NE2 GLN A  58       3.051 -18.116   1.259  1.00  1.600          N  
ATOM    752  H   GLN A  58       0.913 -17.887   4.766  1.00  1.200          H  
ATOM    753  HA  GLN A  58       0.383 -16.518   2.228  1.00  1.440          H  
ATOM    754 1HB  GLN A  58      -0.701 -19.150   3.289  1.00  1.920          H  
ATOM    755 2HB  GLN A  58      -0.891 -18.547   1.647  1.00  1.920          H  
ATOM    756 1HG  GLN A  58       1.747 -19.231   2.981  1.00  1.920          H  
ATOM    757 2HG  GLN A  58       0.873 -20.224   1.788  1.00  1.920          H  
ATOM    758 1HE2 GLN A  58       3.594 -17.651   0.552  1.00  1.920          H  
ATOM    759 2HE2 GLN A  58       3.454 -18.302   2.155  1.00  1.920          H  
ATOM    760  N   ILE A  59      -1.466 -15.182   3.378  1.00  0.850          N  
ATOM    761  CA  ILE A  59      -2.714 -14.485   3.622  1.00  0.640          C  
ATOM    762  C   ILE A  59      -3.249 -14.091   2.255  1.00  0.640          C  
ATOM    763  O   ILE A  59      -2.786 -13.133   1.635  1.00  0.720          O  
ATOM    764  CB  ILE A  59      -2.530 -13.233   4.512  1.00  0.980          C  
ATOM    765  CG1 ILE A  59      -1.743 -13.593   5.797  1.00  0.980          C  
ATOM    766  CG2 ILE A  59      -3.880 -12.598   4.843  1.00  0.980          C  
ATOM    767  CD1 ILE A  59      -2.337 -14.677   6.668  1.00  0.980          C  
ATOM    768  H   ILE A  59      -0.565 -14.702   3.298  1.00  1.020          H  
ATOM    769  HA  ILE A  59      -3.427 -15.149   4.091  1.00  0.770          H  
ATOM    770  HB  ILE A  59      -1.983 -12.502   3.996  1.00  1.180          H  
ATOM    771 1HG1 ILE A  59      -0.756 -13.915   5.497  1.00  1.180          H  
ATOM    772 2HG1 ILE A  59      -1.641 -12.689   6.404  1.00  1.180          H  
ATOM    773 1HG2 ILE A  59      -3.725 -11.700   5.442  1.00  1.180          H  
ATOM    774 2HG2 ILE A  59      -4.365 -12.336   3.923  1.00  1.180          H  
ATOM    775 3HG2 ILE A  59      -4.514 -13.292   5.391  1.00  1.180          H  
ATOM    776 1HD1 ILE A  59      -1.690 -14.835   7.526  1.00  1.180          H  
ATOM    777 2HD1 ILE A  59      -3.315 -14.375   7.018  1.00  1.180          H  
ATOM    778 3HD1 ILE A  59      -2.421 -15.609   6.116  1.00  1.180          H  
ATOM    779  N   GLU A  60      -4.223 -14.858   1.801  1.00  0.650          N  
ATOM    780  CA  GLU A  60      -4.869 -14.706   0.510  1.00  0.710          C  
ATOM    781  C   GLU A  60      -6.225 -14.097   0.755  1.00  0.630          C  
ATOM    782  O   GLU A  60      -6.727 -14.162   1.879  1.00  0.590          O  
ATOM    783  CB  GLU A  60      -5.055 -16.050  -0.199  1.00  0.970          C  
ATOM    784  CG  GLU A  60      -3.783 -16.807  -0.546  1.00  0.970          C  
ATOM    785  CD  GLU A  60      -4.097 -18.105  -1.271  1.00  0.970          C  
ATOM    786  OE1 GLU A  60      -5.258 -18.414  -1.387  1.00  0.970          O  
ATOM    787  OE2 GLU A  60      -3.192 -18.775  -1.702  1.00  0.970          O  
ATOM    788  H   GLU A  60      -4.510 -15.627   2.388  1.00  0.780          H  
ATOM    789  HA  GLU A  60      -4.285 -14.032  -0.116  1.00  0.850          H  
ATOM    790 1HB  GLU A  60      -5.676 -16.698   0.408  1.00  1.160          H  
ATOM    791 2HB  GLU A  60      -5.594 -15.884  -1.133  1.00  1.160          H  
ATOM    792 1HG  GLU A  60      -3.148 -16.183  -1.173  1.00  1.160          H  
ATOM    793 2HG  GLU A  60      -3.237 -17.026   0.376  1.00  1.160          H  
ATOM    794  N   GLU A  61      -6.814 -13.491  -0.267  1.00  0.670          N  
ATOM    795  CA  GLU A  61      -8.166 -12.970  -0.128  1.00  0.640          C  
ATOM    796  C   GLU A  61      -9.164 -14.085  -0.395  1.00  0.740          C  
ATOM    797  O   GLU A  61      -9.294 -14.555  -1.528  1.00  0.980          O  
ATOM    798  CB  GLU A  61      -8.375 -11.784  -1.072  1.00  0.910          C  
ATOM    799  CG  GLU A  61      -9.726 -11.118  -0.963  1.00  0.910          C  
ATOM    800  CD  GLU A  61      -9.864  -9.914  -1.860  1.00  0.910          C  
ATOM    801  OE1 GLU A  61      -8.914  -9.572  -2.523  1.00  0.910          O  
ATOM    802  OE2 GLU A  61     -10.922  -9.338  -1.882  1.00  0.910          O  
ATOM    803  H   GLU A  61      -6.340 -13.431  -1.158  1.00  0.800          H  
ATOM    804  HA  GLU A  61      -8.329 -12.640   0.889  1.00  0.770          H  
ATOM    805 1HB  GLU A  61      -7.616 -11.028  -0.875  1.00  1.090          H  
ATOM    806 2HB  GLU A  61      -8.252 -12.114  -2.102  1.00  1.090          H  
ATOM    807 1HG  GLU A  61     -10.499 -11.839  -1.233  1.00  1.090          H  
ATOM    808 2HG  GLU A  61      -9.886 -10.842   0.071  1.00  1.090          H  
ATOM    809  N   ALA A  62      -9.806 -14.557   0.673  1.00  0.640          N  
ATOM    810  CA  ALA A  62     -10.756 -15.659   0.632  1.00  0.750          C  
ATOM    811  C   ALA A  62     -11.994 -15.249  -0.139  1.00  0.870          C  
ATOM    812  O   ALA A  62     -12.575 -16.033  -0.892  1.00  1.010          O  
ATOM    813  CB  ALA A  62     -11.141 -16.094   2.043  1.00  1.010          C  
ATOM    814  H   ALA A  62      -9.659 -14.077   1.561  1.00  0.770          H  
ATOM    815  HA  ALA A  62     -10.288 -16.494   0.110  1.00  0.900          H  
ATOM    816 1HB  ALA A  62     -11.838 -16.924   1.990  1.00  1.210          H  
ATOM    817 2HB  ALA A  62     -10.253 -16.401   2.585  1.00  1.210          H  
ATOM    818 3HB  ALA A  62     -11.609 -15.261   2.567  1.00  1.210          H  
ATOM    819  N   ARG A  63     -12.396 -14.000   0.089  1.00  0.830          N  
ATOM    820  CA  ARG A  63     -13.584 -13.436  -0.531  1.00  0.970          C  
ATOM    821  C   ARG A  63     -13.601 -11.919  -0.368  1.00  0.860          C  
ATOM    822  O   ARG A  63     -13.168 -11.399   0.658  1.00  0.750          O  
ATOM    823  CB  ARG A  63     -14.833 -14.043   0.117  1.00  1.300          C  
ATOM    824  CG  ARG A  63     -16.158 -13.646  -0.499  1.00  1.300          C  
ATOM    825  CD  ARG A  63     -17.325 -14.311   0.146  1.00  1.300          C  
ATOM    826  NE  ARG A  63     -18.562 -13.864  -0.487  1.00  1.300          N  
ATOM    827  CZ  ARG A  63     -19.828 -14.201  -0.133  1.00  1.300          C  
ATOM    828  NH1 ARG A  63     -20.079 -15.013   0.883  1.00  1.300          N  
ATOM    829  NH2 ARG A  63     -20.840 -13.695  -0.829  1.00  1.300          N  
ATOM    830  H   ARG A  63     -11.832 -13.450   0.743  1.00  1.000          H  
ATOM    831  HA  ARG A  63     -13.572 -13.676  -1.595  1.00  1.160          H  
ATOM    832 1HB  ARG A  63     -14.777 -15.127   0.087  1.00  1.560          H  
ATOM    833 2HB  ARG A  63     -14.867 -13.748   1.167  1.00  1.560          H  
ATOM    834 1HG  ARG A  63     -16.311 -12.597  -0.385  1.00  1.560          H  
ATOM    835 2HG  ARG A  63     -16.160 -13.901  -1.557  1.00  1.560          H  
ATOM    836 1HD  ARG A  63     -17.247 -15.393   0.043  1.00  1.560          H  
ATOM    837 2HD  ARG A  63     -17.358 -14.040   1.205  1.00  1.560          H  
ATOM    838  HE  ARG A  63     -18.452 -13.232  -1.265  1.00  1.560          H  
ATOM    839 1HH1 ARG A  63     -19.320 -15.414   1.452  1.00  1.560          H  
ATOM    840 2HH1 ARG A  63     -21.030 -15.243   1.122  1.00  1.560          H  
ATOM    841 1HH2 ARG A  63     -20.657 -13.073  -1.605  1.00  1.560          H  
ATOM    842 2HH2 ARG A  63     -21.791 -13.929  -0.585  1.00  1.560          H  
ATOM    843  N   ALA A  64     -14.108 -11.191  -1.363  1.00  0.880          N  
ATOM    844  CA  ALA A  64     -14.293  -9.750  -1.173  1.00  0.790          C  
ATOM    845  C   ALA A  64     -15.390  -9.534  -0.126  1.00  0.750          C  
ATOM    846  O   ALA A  64     -16.391 -10.251  -0.135  1.00  0.850          O  
ATOM    847  CB  ALA A  64     -14.648  -9.072  -2.481  1.00  1.140          C  
ATOM    848  H   ALA A  64     -14.407 -11.637  -2.218  1.00  1.060          H  
ATOM    849  HA  ALA A  64     -13.361  -9.326  -0.794  1.00  0.950          H  
ATOM    850 1HB  ALA A  64     -14.771  -8.003  -2.307  1.00  1.370          H  
ATOM    851 2HB  ALA A  64     -13.843  -9.236  -3.200  1.00  1.370          H  
ATOM    852 3HB  ALA A  64     -15.575  -9.487  -2.867  1.00  1.370          H  
ATOM    853  N   GLY A  65     -15.275  -8.508   0.707  1.00  0.650          N  
ATOM    854  CA  GLY A  65     -16.283  -8.232   1.718  1.00  0.670          C  
ATOM    855  C   GLY A  65     -15.871  -8.915   3.027  1.00  0.640          C  
ATOM    856  O   GLY A  65     -14.976  -9.755   3.017  1.00  0.610          O  
ATOM    857  H   GLY A  65     -14.464  -7.889   0.695  1.00  0.780          H  
ATOM    858 1HA  GLY A  65     -16.347  -7.154   1.832  1.00  0.800          H  
ATOM    859 2HA  GLY A  65     -17.253  -8.599   1.388  1.00  0.800          H  
ATOM    860  N   PRO A  66     -16.512  -8.592   4.164  1.00  0.690          N  
ATOM    861  CA  PRO A  66     -16.239  -9.131   5.490  1.00  0.720          C  
ATOM    862  C   PRO A  66     -16.420 -10.635   5.549  1.00  0.740          C  
ATOM    863  O   PRO A  66     -17.238 -11.183   4.811  1.00  0.780          O  
ATOM    864  CB  PRO A  66     -17.304  -8.457   6.364  1.00  1.080          C  
ATOM    865  CG  PRO A  66     -17.696  -7.213   5.619  1.00  1.080          C  
ATOM    866  CD  PRO A  66     -17.599  -7.586   4.150  1.00  1.080          C  
ATOM    867  HA  PRO A  66     -15.227  -8.860   5.790  1.00  0.860          H  
ATOM    868 1HB  PRO A  66     -18.142  -9.153   6.523  1.00  1.300          H  
ATOM    869 2HB  PRO A  66     -16.882  -8.242   7.357  1.00  1.300          H  
ATOM    870 1HG  PRO A  66     -18.714  -6.910   5.908  1.00  1.300          H  
ATOM    871 2HG  PRO A  66     -17.033  -6.392   5.904  1.00  1.300          H  
ATOM    872 1HD  PRO A  66     -18.535  -8.037   3.786  1.00  1.300          H  
ATOM    873 2HD  PRO A  66     -17.337  -6.679   3.614  1.00  1.300          H  
ATOM    874  N   CYS A  67     -15.669 -11.286   6.435  1.00  0.730          N  
ATOM    875  CA  CYS A  67     -15.776 -12.730   6.641  1.00  0.750          C  
ATOM    876  C   CYS A  67     -17.128 -13.068   7.229  1.00  0.830          C  
ATOM    877  O   CYS A  67     -17.633 -12.333   8.087  1.00  0.900          O  
ATOM    878  CB  CYS A  67     -14.692 -13.246   7.590  1.00  1.040          C  
ATOM    879  SG  CYS A  67     -12.993 -13.049   6.997  1.00  1.040          S  
ATOM    880  H   CYS A  67     -14.998 -10.759   6.996  1.00  0.880          H  
ATOM    881  HA  CYS A  67     -15.699 -13.235   5.679  1.00  0.900          H  
ATOM    882 1HB  CYS A  67     -14.771 -12.729   8.542  1.00  1.250          H  
ATOM    883 2HB  CYS A  67     -14.862 -14.306   7.786  1.00  1.250          H  
ATOM    884  N   GLU A  68     -17.736 -14.150   6.743  1.00  0.870          N  
ATOM    885  CA  GLU A  68     -19.026 -14.586   7.244  1.00  0.980          C  
ATOM    886  C   GLU A  68     -18.904 -14.899   8.728  1.00  0.990          C  
ATOM    887  O   GLU A  68     -17.932 -15.527   9.150  1.00  1.120          O  
ATOM    888  CB  GLU A  68     -19.489 -15.841   6.494  1.00  1.330          C  
ATOM    889  CG  GLU A  68     -19.623 -15.676   4.964  1.00  1.330          C  
ATOM    890  CD  GLU A  68     -18.310 -15.967   4.233  1.00  1.330          C  
ATOM    891  OE1 GLU A  68     -17.305 -16.079   4.903  1.00  1.330          O  
ATOM    892  OE2 GLU A  68     -18.309 -16.083   3.023  1.00  1.330          O  
ATOM    893  H   GLU A  68     -17.278 -14.710   6.018  1.00  1.040          H  
ATOM    894  HA  GLU A  68     -19.751 -13.783   7.109  1.00  1.180          H  
ATOM    895 1HB  GLU A  68     -18.793 -16.657   6.689  1.00  1.590          H  
ATOM    896 2HB  GLU A  68     -20.463 -16.152   6.880  1.00  1.590          H  
ATOM    897 1HG  GLU A  68     -20.393 -16.356   4.597  1.00  1.590          H  
ATOM    898 2HG  GLU A  68     -19.938 -14.657   4.747  1.00  1.590          H  
ATOM    899  N   GLN A  69     -19.890 -14.481   9.522  1.00  1.120          N  
ATOM    900  CA  GLN A  69     -19.874 -14.762  10.957  1.00  1.390          C  
ATOM    901  C   GLN A  69     -20.829 -15.882  11.350  1.00  1.620          C  
ATOM    902  O   GLN A  69     -21.005 -16.178  12.532  1.00  1.950          O  
ATOM    903  CB  GLN A  69     -20.183 -13.490  11.742  1.00  1.840          C  
ATOM    904  CG  GLN A  69     -19.177 -12.382  11.477  1.00  1.840          C  
ATOM    905  CD  GLN A  69     -17.765 -12.786  11.851  1.00  1.840          C  
ATOM    906  OE1 GLN A  69     -17.487 -13.159  12.997  1.00  1.840          O  
ATOM    907  NE2 GLN A  69     -16.872 -12.732  10.876  1.00  1.840          N  
ATOM    908  H   GLN A  69     -20.654 -13.950   9.123  1.00  1.340          H  
ATOM    909  HA  GLN A  69     -18.871 -15.091  11.229  1.00  1.670          H  
ATOM    910 1HB  GLN A  69     -21.174 -13.128  11.478  1.00  2.210          H  
ATOM    911 2HB  GLN A  69     -20.182 -13.708  12.810  1.00  2.210          H  
ATOM    912 1HG  GLN A  69     -19.181 -12.140  10.413  1.00  2.210          H  
ATOM    913 2HG  GLN A  69     -19.448 -11.506  12.060  1.00  2.210          H  
ATOM    914 1HE2 GLN A  69     -15.923 -12.997  11.040  1.00  2.210          H  
ATOM    915 2HE2 GLN A  69     -17.161 -12.432   9.937  1.00  2.210          H  
ATOM    916  N   ALA A  70     -21.484 -16.467  10.357  1.00  2.000          N  
ATOM    917  CA  ALA A  70     -22.453 -17.527  10.586  1.00  2.460          C  
ATOM    918  C   ALA A  70     -22.666 -18.340   9.324  1.00  2.120          C  
ATOM    919  O   ALA A  70     -22.516 -17.825   8.213  1.00  2.610          O  
ATOM    920  CB  ALA A  70     -23.777 -16.942  11.050  1.00  3.260          C  
ATOM    921  H   ALA A  70     -21.277 -16.179   9.412  1.00  2.400          H  
ATOM    922  HA  ALA A  70     -22.061 -18.192  11.355  1.00  2.950          H  
ATOM    923 1HB  ALA A  70     -24.486 -17.753  11.229  1.00  3.910          H  
ATOM    924 2HB  ALA A  70     -23.626 -16.379  11.971  1.00  3.910          H  
ATOM    925 3HB  ALA A  70     -24.170 -16.283  10.280  1.00  3.910          H  
ATOM    926  N   GLU A  71     -23.079 -19.586   9.506  1.00  1.940          N  
ATOM    927  CA  GLU A  71     -23.436 -20.465   8.404  1.00  2.140          C  
ATOM    928  C   GLU A  71     -24.943 -20.672   8.389  1.00  2.560          C  
ATOM    929  O   GLU A  71     -25.548 -20.837   7.330  1.00  2.990          O  
ATOM    930  OXT GLU A  71     -25.567 -20.568   9.444  1.00  3.210          O  
ATOM    931  CB  GLU A  71     -22.712 -21.807   8.536  1.00  2.770          C  
ATOM    932  CG  GLU A  71     -22.996 -22.794   7.411  1.00  2.770          C  
ATOM    933  CD  GLU A  71     -22.229 -24.080   7.552  1.00  2.770          C  
ATOM    934  OE1 GLU A  71     -21.493 -24.212   8.501  1.00  2.770          O  
ATOM    935  OE2 GLU A  71     -22.375 -24.932   6.707  1.00  2.770          O  
ATOM    936  H   GLU A  71     -23.161 -19.939  10.449  1.00  2.330          H  
ATOM    937  HA  GLU A  71     -23.143 -19.997   7.465  1.00  2.570          H  
ATOM    938 1HB  GLU A  71     -21.636 -21.636   8.568  1.00  3.320          H  
ATOM    939 2HB  GLU A  71     -22.997 -22.282   9.474  1.00  3.320          H  
ATOM    940 1HG  GLU A  71     -24.061 -23.024   7.404  1.00  3.320          H  
ATOM    941 2HG  GLU A  71     -22.750 -22.324   6.461  1.00  3.320          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 -301.264 31.792 232.842 -15.547 4.46096 14.1047 110.99 -126.58 -0.37458 -2.98958 -94.1234 -28.6929 -26.4664 -13.273 -10.4961 -7.43445 -4.91239 0.13665 3.22017 18.5143 51.0017 -15.7473 9.08844 23.6255 -2.3203 32.3952 -118.05
PRO:NtermProteinFull_1 -3.01134 0.35201 3.58391 -0.18093 0.04675 0.13128 1.70584 -1.36703 -0 -0 -2.10157 1.17948 0 0 0 0 0 0.00701 0.01459 0.0943 0 0 0 -2.4119 0 0.21398 -1.74362
CYS_2 -5.14249 0.91701 3.58927 -0.04863 0.00335 0.02092 1.51032 -1.82969 -0 -0 -1.27359 -0.46189 0 0 0 0 0 0.14251 0.0488 0.51916 0 0.16343 0 3.6196 -0.16684 0.51855 2.12977
GLU_3 -2.3184 0.3517 3.49173 -0.45509 0.19136 1.40764 1.00745 -1.48411 -0.0146 -0.08369 -0.80294 -3.01107 0 0 0 0 0 -0.04181 0.0106 0 3.71822 -0.30019 0 -2.7348 -0.52237 0.37484 -1.21553
THR_4 -2.73128 0.47751 3.72231 -0.20346 0.1371 0.07568 1.88251 -1.74304 -0.0146 -0.08369 -0.88179 -0.39485 0 0 0 0 0 -0.00776 0.01207 0.24262 0 -0.16361 2.31619 -1.0874 -0.04775 0.31433 1.82109
CYS:disulfide_5 -5.70373 1.0876 3.64188 -0.0741 0 0.0564 1.94119 -2.16757 -0.00789 -0.03458 -1.07263 -0.51723 0 0 0 0 -0.56449 -0.02419 0.53439 0.47065 0 0.24743 0 3.6196 0.09243 0.61754 2.14268
GLY_6 -2.06739 0.31218 2.65262 -4e-05 0 0 1.23198 -1.3217 -0 -0 -0.51101 -0.42877 0 0 0 0 0 -0.19456 0 0 0 0.38851 0 0.83697 -0.05309 0.38417 1.22988
ASP_7 -1.6539 0.25974 2.48344 -0.11965 0.03016 0.37552 0.87681 -1.18201 -0 -0 -1.07945 -0.14161 0 0 0 0 0 -0.06444 0.01061 0 2.3057 -0.34625 0 -2.3716 -0.22722 0.22582 -0.61831
ALA_8 -2.44303 0.20414 2.07754 -0.0225 0 0 1.25941 -1.36579 -0.01099 -0.04361 -0.91204 -0.18219 0 0 0 0 0 0.06008 0 0 0 -0.00465 0 1.8394 -0.50658 0.19852 0.14772
VAL_9 -1.4845 0.07968 0.78488 -0.27924 0.1629 0.06143 0.05335 -0.60762 -0 -0 0.03746 -0.33079 0 0 0 0 0 -0.04961 0.00052 0.17368 0 -0.61933 0 1.9342 -0.29034 0.15855 -0.21477
CYS:disulfide_10 -4.19166 0.50173 1.87664 -0.03992 0 0.01488 0.11138 -1.26643 -0.0031 -0.00904 -0.08981 -0.20547 0 0 0 0 -0.72985 -0.03319 0.00765 0.23308 0 0.07247 0 3.6196 -0.26196 0.13463 -0.25836
ALA_11 -2.83447 0.251 1.84948 -0.02471 0 0 1.38683 -1.32737 -0 -0 -1.55677 -0.21875 0 0 0 0 0 -0.0059 0 0 0 -0.09094 0 1.8394 -0.50917 0.16809 -1.07327
PHE_12 -6.48112 0.80443 1.72601 -0.61654 0.06696 0.31284 0.50128 -1.89015 -0 -0 0.8902 -0.10601 0 0 0 0 0 -0.1683 0.02505 0 2.0805 0.63263 0 1.0402 5.06733 0.27653 4.16184
GLY_13 -2.04895 0.20842 1.9677 -7e-05 0 0 0.94735 -0.98007 -0.01792 -0.13485 0.12611 -0.37127 0 0 0 0 0 -0.07984 0 0 0 0.38108 0 0.83697 5.5524 0.2356 6.62265
ALA_14 -5.29611 0.91282 2.20438 -0.02148 0 0 1.29549 -2.015 -0 -0 -1.25638 -0.18367 0 0 0 0 0 0.00374 0 0 0 -0.09504 0 1.8394 -0.19569 0.24976 -2.55779
VAL_15 -5.36173 0.32393 3.65564 -0.32475 0.28392 0.07183 2.94057 -2.27375 -0 -0 -2.33099 -0.59981 0 0 0 0 0 -0.01816 0.01437 0.19441 0 -0.35943 0 1.9342 -0.50634 0.39277 -1.96332
CYS:disulfide_16 -5.16063 0.37808 1.96725 -0.06784 0.00015 0.05208 0.39315 -1.38401 -0 -0 -0.42412 -0.38368 0 0 0 0 -0.56449 0.02374 0.01078 0.60971 0 0.17777 0 3.6196 -0.42492 0.65294 -0.52444
SER_17 -3.57551 0.38745 3.5616 -0.03002 0.00106 0.05303 2.03209 -1.86216 -0 -0 -1.13808 -0.90419 0 0 0 0 0 -0.04689 9e-05 0.16449 0 -0.05584 0.6039 -0.77834 0.06234 0.41738 -1.1076
ALA_18 -1.86795 0.12864 1.71326 -0.02788 0.01378 0 0.53425 -0.80076 -0 -0 0.21334 -0.60503 0 0 0 0 0 -0.06194 0 0 0 0.22913 0 1.8394 0.33503 0.14771 1.79099
GLY_19 -4.13649 0.51451 2.9574 -6e-05 0 0 0.52599 -1.55839 -0 -0 -0.17926 -0.36808 0 0 0 0 0 -0.15262 0 0 0 -1.50273 0 0.83697 -0.34535 0.31095 -3.09717
GLN_20 -4.36111 0.25231 4.81439 -0.60323 0.09911 0.58269 2.47271 -2.41666 -0 -0 -1.91839 -0.75689 0 0 0 0 0 0.00727 0.00657 0 2.5558 0.02799 0 -0.18838 -0.51345 0.43979 0.50052
CYS:disulfide_21 -3.93547 0.41409 1.53515 -0.04488 0.00052 0.0176 0.14475 -1.18639 -0 -0 -0.40892 -0.2872 0 0 0 0 -0.72985 -0.05675 0.00078 0.66021 0 0.10797 0 3.6196 -0.20782 0.24701 -0.1096
VAL_22 -5.07083 0.4635 3.30095 -0.327 0.30266 0.07239 2.93773 -2.27408 -0.01792 -0.13485 -2.50411 -0.59096 0 0 0 0 0 0.00431 0.00333 0.29657 0 -0.34122 0 1.9342 -0.35738 0.23884 -2.06388
CYS:disulfide_23 -3.84432 0.58282 1.32465 -0.0641 0.00333 0.04577 0.31175 -0.91772 -0 -0 0.20861 -0.42446 0 0 0 0 -0.48143 -0.07994 0.22753 0.33864 0 0.02788 0 3.6196 0.15263 0.88568 1.91692
PRO_24 -3.31624 0.56722 1.83275 -0.20692 0.00663 0.14937 0.59749 -0.78617 -0.02095 -0.1598 0.35918 -0.01838 0 0 0 0 0 0.0003 0.0265 0.38601 0 -0.8858 0 -2.4119 0.18844 0.78248 -2.90979
ARG_25 -2.42021 0.13866 3.33765 -0.76716 0.21571 0.54356 1.67275 -1.32715 -0 -0 -2.12448 0.12752 0 0 0 -1.22157 0 0.05939 0.04263 3.50616 0 -0.25441 0 -1.2888 0.02498 0.42183 0.68706
CYS_26 -1.05426 0.02687 0.95242 -0.05538 0.01603 0.0236 0.01674 -0.41505 -0 -0 0.20617 -0.43203 0 0 0 0 0 0.03312 0.00437 0.31066 0 0.4715 0 3.6196 0.80195 0.43147 4.95778
GLU_27 -3.50258 0.35149 3.95243 -0.37609 0.12508 0.53515 1.4055 -1.52301 -0.05014 -0.40581 -2.4665 -0.63951 0 0 0 -0.60917 0 0.00685 0.2464 0 4.45202 -0.0375 0 -2.7348 0.58103 0.22537 -0.46379
HIS_D_28 -2.58518 0.38455 2.22397 -0.45684 0.018 0.33808 0.82087 -0.93034 -0.00498 -0.04787 -0.89911 -0.1704 0 0 -0.8014 0 0 -0.02327 0.25175 0 1.74132 0.06611 0 -0.45461 -0.08911 0.83919 0.22075
PRO_29 -3.96489 0.9663 2.3376 -0.19033 0.00243 0.13259 1.16892 -0.89944 -0 -0 -1.05181 0.12207 0 0 -0.8014 0 0 0.71914 0.00191 0.28412 0 -0.66381 0 -2.4119 -0.18855 1.37584 -3.06121
PRO_30 -3.11515 0.53772 1.93721 -0.21887 0.0167 0.16105 0.71626 -0.71489 -0 -0 0.0551 -0.04718 0 0 0 0 0 0.00931 0.00568 0.33748 0 -0.81887 0 -2.4119 -0.28454 1.49754 -2.33736
PRO_31 -1.13656 0.15906 0.78677 -0.19418 0.00454 0.14042 0.05284 -0.29907 -0 -0 0.03335 -0.01322 0 0 0 0 0 0.0486 0.00107 0.44887 0 -0.82522 0 -2.4119 -0.38575 1.1948 -2.39558
GLY_32 -1.40845 0.34088 1.78717 -0.00021 0 0 0.60935 -0.85915 -0 -0 0.35451 -0.14805 0 0 0 0 0 0.40956 0 0 0 -1.48804 0 0.83697 -0.0387 1.03371 1.42955
PRO_33 -4.54581 0.70239 2.10416 -0.13848 1e-05 0.10157 1.15697 -1.23764 -0 -0 -2.06785 0.22762 0 0 0 0 0 0.03757 0.0277 0.42408 0 -1.09361 0 -2.4119 -0.04913 1.04604 -5.7163
VAL_34 -8.77102 0.98047 4.20232 -0.32028 0.36964 0.07057 2.7713 -3.28037 -0.0065 -0.01976 -3.32017 -0.68329 0 0 0 0 0 -0.02715 0.00012 0.43389 0 -0.32266 0 1.9342 -0.40446 0.4803 -5.91285
CYS:disulfide_35 -7.01346 0.40074 5.41117 -0.06582 0.00164 0.04811 3.60871 -3.00547 -0 -0 -3.7959 -0.42905 0 0 0 0 -0.68042 -0.01643 0.01286 0.46006 0 0.09712 0 3.6196 -0.04599 0.22475 -1.16778
GLY_36 -5.01377 0.71178 4.00437 -0.00027 0 0 2.41945 -2.44976 -0.0065 -0.01976 -1.97955 -0.20892 0 0 0 0 0 -0.09276 0 0 0 -0.17505 0 0.83697 0.20818 0.44032 -1.32527
SER_37 -3.4786 0.21373 4.43779 -0.03065 0.00011 0.05248 2.3197 -2.01228 -0.00612 -0.0423 -0.95006 -0.97837 0 0 -0.65357 0 0 -0.09652 0.02375 0.1635 0 -0.22899 0.619 -0.77834 -0.27264 0.60872 -1.08962
ASP_38 -4.55506 0.48563 6.04289 -0.23649 0.14268 0.79604 2.40137 -2.7384 -0.00287 -0.02023 -2.76726 -3.43422 0 0 -0.53829 -0.67322 0 -0.05074 0.43569 0 2.45254 -0.33281 0 -2.3716 -0.74376 0.51326 -5.19488
GLY_39 -2.46364 0.13443 2.55621 -5e-05 0 0 0.96852 -1.351 -0.0095 -0.12107 -1.39139 -0.40654 0 0 0 0 0 -0.19718 0 0 0 -1.42375 0 0.83697 -0.96293 0.33808 -3.49284
VAL_40 -5.92638 0.48387 4.57731 -0.27105 0.1704 0.05292 1.85482 -2.65029 -0.0024 -0.01087 -2.1478 0.06161 0 0 -0.53829 0 0 0.02932 0.00323 0.15504 0 -0.47736 0 1.9342 -0.77288 0.19282 -3.28177
THR_41 -4.76045 0.35504 2.2369 -0.1694 0.08077 0.05891 1.0953 -1.58955 -0.02356 -0.26641 -1.05232 -0.2542 0 0 -0.8212 0 0 -0.05325 0.00594 0.08187 0 -0.00715 2.35656 -1.0874 -0.18922 0.36025 -3.64258
TYR_42 -10.5258 0.82187 4.4506 -0.59665 0.03794 0.30651 3.51658 -3.28437 -0.00025 -0.00741 -3.79414 -0.14412 0 0 0 -0.67322 0 0.03672 0.00264 0 1.91472 -0.38066 0.02766 1.2797 -0.11042 0.41317 -6.7089
GLY_43 -2.17576 0.1048 2.50417 -4e-05 0 0 0.68713 -1.18152 -0 -0 -1.65137 -0.40838 0 0 -0.43969 0 0 -0.10888 0 0 0 0.48583 0 0.83697 -0.09634 0.3249 -1.11819
SER_44 -6.01483 0.56504 5.99811 -0.02979 0 0.0707 3.21617 -2.86111 -0 -0 -1.80309 -0.23631 0 0 -0.58925 0 0 0.04915 0.01237 0.03595 0 -0.52926 0.64569 -0.77834 -0.02175 0.23827 -2.03227
ALA_45 -4.92754 0.46143 3.54441 -0.02381 0 0 1.81512 -2.16742 -0 -0 -1.31546 -0.39122 0 0 0 0 0 -0.06301 0 0 0 -0.38542 0 1.8394 -0.40347 0.19939 -1.81759
CYS_46 -6.98145 0.88559 5.88745 -0.04385 0 0.0172 1.88197 -2.60289 -0.01411 -0.08891 -1.56143 -0.36654 0 0 0 0 0 0.03176 0.02745 0.2994 0 0.26515 0 3.6196 -0.1521 0.25978 1.36408
GLU_47 -6.01918 0.25269 6.91359 -0.20568 0.01745 0.25733 3.18293 -3.16469 -0 -0 -3.76252 -0.57304 0 0 -1.02894 0 0 0.01077 0.14347 0 3.12031 -0.29821 0 -2.7348 -0.10137 0.35685 -3.63304
LEU_48 -10.5092 1.28011 4.44838 -0.6553 0.42786 0.23841 2.60493 -3.54124 -0.00818 -0.05355 -1.50273 -0.08465 0 0 0 0 0 0.05054 0.08317 1.29539 0 -0.19998 0 0.18072 -0.27136 0.51887 -5.6978
ARG_49 -6.38462 0.33475 6.91055 -0.7518 0.0988 0.48202 3.13247 -3.47593 -0.0101 -0.10923 -3.589 0.34022 0 0 0 -0.60917 0 0.08426 0.0422 1.44436 0 -0.11584 0 -1.2888 -0.2151 0.545 -3.13497
GLU_50 -7.05568 0.91252 7.62087 -0.31745 0.05008 0.34533 3.94398 -3.5062 -0.01318 -0.07974 -3.79664 -0.56887 0 0 0 -1.22157 0 0.01906 0.04349 0 3.43349 -0.17044 0 -2.7348 -0.4574 0.53252 -3.02062
ALA_51 -5.59519 0.45307 4.51211 -0.02125 0 0 2.88346 -2.78231 -0.01609 -0.13632 -2.58385 -0.3788 0 0 0 0 0 -0.00432 0 0 0 -0.30168 0 1.8394 -0.41355 0.50496 -2.04036
ALA_52 -6.74395 0.69207 5.18352 -0.02158 0 0 3.80509 -3.34739 -0 -0 -3.0558 -0.33596 0 0 0 0 0 -0.01901 0 0 0 -0.10903 0 1.8394 -0.26627 0.45331 -1.92559
CYS:disulfide_53 -6.54283 0.67766 4.58064 -0.06953 0 0.04594 2.38598 -2.4719 -0 -0 -1.12807 -0.50244 0 0 -0.86765 0 -0.48143 -0.00892 0.10224 0.51877 0 0.33125 0 3.6196 -0.21805 0.62203 0.59328
LEU_54 -4.8001 0.37704 3.63902 -0.49172 0.20163 0.11357 1.39018 -1.8132 -0 -0 -1.08809 0.18657 0 0 0 0 0 0.01919 0.04763 0.33743 0 -0.26998 0 0.18072 -0.17456 0.4936 -1.65109
GLN_55 -5.14894 0.5583 4.43226 -0.26971 0.02868 0.20719 1.85983 -2.23798 -0.01365 -0.08909 -1.85382 -0.54302 0 0 0 -0.54538 0 0.07544 0.00832 0 2.93921 -0.16485 0 -0.18838 -0.13544 0.50992 -0.57111
GLN_56 -5.16838 0.62063 3.85694 -0.56427 0.06563 0.54154 2.26483 -2.28781 -0 -0 -2.2675 -0.71189 0 0 -0.86765 0 0 -0.07424 0.06468 0 2.42536 -0.18033 0 -0.18838 -0.09061 0.69924 -1.86221
THR_57 -5.61416 0.65932 4.73016 -0.10613 0.06361 0.0784 2.41899 -2.56086 -0.01609 -0.13632 -2.17388 -0.57917 0 0 0 -0.54538 0 0.15346 0.10693 0.0984 0 -0.47849 2.51943 -1.0874 -0.21447 0.58877 -2.09486
GLN_58 -2.83752 0.09461 2.10033 -0.6526 0.08479 0.68787 0.61046 -1.15324 -0.00925 -0.13517 -0.68124 -0.66911 0 0 -0.65357 0 0 0.10917 0.13457 0 2.38446 0.00071 0 -0.18838 -0.01558 0.31775 -0.47093
ILE_59 -7.55225 0.76855 2.87783 -0.64255 0.3875 0.1407 1.75201 -2.24234 -0.00793 -0.04614 -0.74176 0.1288 0 0 0 0 0 0.05336 0.11803 0.89347 0 -0.26202 0 0.73287 0.19877 0.56664 -2.87648
GLU_60 -3.90619 0.47912 3.76789 -0.20744 0.03143 0.29543 1.88359 -1.91088 -0.01537 -0.17747 -1.52135 -0.48414 0 0 0 0 0 0.01379 0.01114 0 2.99861 0.08827 0 -2.7348 0.01781 0.6615 -0.70908
GLU_61 -4.90057 0.37021 3.40316 -0.32031 0.04679 0.41859 0.81266 -1.83426 -0 -0 -0.20273 -0.42828 0 0 0 0 0 -0.06339 0.02113 0 2.98397 0.24276 0 -2.7348 0.17001 0.35725 -1.6578
ALA_62 -3.0712 0.16538 2.07862 -0.02205 0 0 1.20081 -1.43665 -0 -0 -0.82527 -0.36071 0 0 0 0 0 -0.04439 0 0 0 -0.1045 0 1.8394 0.00373 0.22457 -0.35226
ARG_63 -4.42792 0.31213 5.6284 -0.46004 0.03892 0.2174 3.06592 -2.41329 -0.00639 -0.05022 -3.28359 0.42791 0 0 0 -0.66788 0 0.12644 0.02422 2.04005 0 -0.14589 0 -1.2888 0.20374 0.36362 -0.29527
ALA_64 -2.29315 0.2327 1.80026 -0.0243 0 0 0.94396 -0.97177 -0.00788 -0.07335 -0.72313 -0.23539 0 0 0 0 0 -0.01326 0 0 0 -0.07533 0 1.8394 -0.05479 0.46095 0.80493
GLY_65 -3.50149 0.54972 3.95885 -0.00039 0 0 1.94074 -2.01053 -0 -0 -1.07615 -0.14995 0 0 0 0 0 -0.04558 0 0 0 -1.51417 0 0.83697 -0.47341 0.77508 -0.71032
PRO_66 -3.39106 0.46344 1.56817 -0.13039 0.00091 0.09384 0.29755 -0.73282 -0.00148 -0.02314 -0.11187 0.23886 0 0 0 0 0 -0.04834 0.0132 0.18404 0 -1.14914 0 -2.4119 -0.44364 0.76699 -4.8168
CYS:disulfide_67 -5.33188 0.34296 4.1811 -0.04313 4e-05 0.01647 1.4378 -2.0513 -0.01406 -0.14534 -1.98002 -0.22391 0 0 -1.3582 0 -0.68042 -0.04702 0.01927 0.37774 0 0.16679 0 3.6196 -0.68589 0.25711 -2.14229
GLU_68 -2.67615 0.07697 3.4007 -0.49679 0.16983 1.57552 1.36117 -1.45652 -0 -0 -1.10252 -2.41578 0 0 0 -0.66788 0 -0.07187 0.15239 0 4.32941 -0.03338 0 -2.7348 -0.65552 0.16651 -1.0787
GLN_69 -1.91377 0.07296 2.12605 -0.70359 0.12374 0.80447 0.62392 -1.01879 -0 -0 -0.43362 -0.75682 0 0 -0.537 0 0 -0.05232 0.02329 0 2.24091 -0.07564 0 -0.18838 -0.53033 0.1819 -0.01301
ALA_70 -1.13227 0.07487 1.14539 -0.02206 0 0 0.40902 -0.57928 -0 -0 -0.24377 -0.42281 0 0 0 0 0 0.00949 0 0 0 -0.56058 0 1.8394 -0.20751 0.1308 0.44069
GLU:CtermProteinFull_71 -0.36724 0.02543 0.38923 -0.37826 0.07184 0.59394 0 -0.19062 -0 -0 -0.297 -0.42507 0 0 0 0 0 0 0.00103 0 2.92519 0 0 -2.7348 -0.00826 0.0932 -0.30141
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514332 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 66.754 tmscore: 0.57973 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    2    CYS A   10                                       2.04  
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   23    CYS A   53                                       2.03  
SSBOND     CYS A   26    CYS A   46                                       2.10  
SSBOND     CYS A   35    CYS A   67                                       2.04  
ATOM      1  N   PRO A   1      17.599   0.345  -2.693  1.00  9.020          N  
ATOM      2  CA  PRO A   1      18.998   0.696  -2.919  1.00  8.550          C  
ATOM      3  C   PRO A   1      19.116   2.191  -3.115  1.00  7.630          C  
ATOM      4  O   PRO A   1      18.098   2.878  -3.176  1.00  7.450          O  
ATOM      5  CB  PRO A   1      19.322  -0.078  -4.189  1.00 12.830          C  
ATOM      6  CG  PRO A   1      18.048  -0.001  -4.979  1.00 12.830          C  
ATOM      7  CD  PRO A   1      16.937  -0.068  -3.948  1.00 12.830          C  
ATOM      8  HA  PRO A   1      19.618   0.357  -2.073  1.00 10.260          H  
ATOM      9 1HB  PRO A   1      20.175   0.390  -4.703  1.00 15.390          H  
ATOM     10 2HB  PRO A   1      19.625  -1.106  -3.945  1.00 15.390          H  
ATOM     11 1HG  PRO A   1      18.026   0.934  -5.557  1.00 15.390          H  
ATOM     12 2HG  PRO A   1      18.005  -0.824  -5.709  1.00 15.390          H  
ATOM     13 1HD  PRO A   1      16.137   0.647  -4.194  1.00 15.390          H  
ATOM     14 2HD  PRO A   1      16.554  -1.093  -3.855  1.00 15.390          H  
ATOM     15 1H   PRO A   1      17.048   1.376  -2.592  1.00 15.390          H  
ATOM     16 2H   PRO A   1      17.271  -0.135  -1.989  1.00 15.390          H  
ATOM     17  N   CYS A   2      20.344   2.673  -3.243  1.00  7.240          N  
ATOM     18  CA  CYS A   2      20.655   4.086  -3.424  1.00  6.620          C  
ATOM     19  C   CYS A   2      20.082   4.569  -4.749  1.00  5.990          C  
ATOM     20  O   CYS A   2      20.403   4.009  -5.801  1.00  5.950          O  
ATOM     21  CB  CYS A   2      22.171   4.296  -3.455  1.00  9.520          C  
ATOM     22  SG  CYS A   2      23.032   3.695  -1.999  1.00  9.520          S  
ATOM     23  H   CYS A   2      21.104   2.004  -3.165  1.00  8.690          H  
ATOM     24  HA  CYS A   2      20.217   4.661  -2.605  1.00  7.940          H  
ATOM     25 1HB  CYS A   2      22.589   3.783  -4.321  1.00 11.420          H  
ATOM     26 2HB  CYS A   2      22.393   5.356  -3.566  1.00 11.420          H  
ATOM     27  N   GLU A   3      19.313   5.670  -4.748  1.00  5.800          N  
ATOM     28  CA  GLU A   3      18.695   6.177  -5.989  1.00  5.480          C  
ATOM     29  C   GLU A   3      19.731   6.597  -7.036  1.00  4.660          C  
ATOM     30  O   GLU A   3      19.437   6.706  -8.227  1.00  4.790          O  
ATOM     31  CB  GLU A   3      17.747   7.352  -5.679  1.00  7.800          C  
ATOM     32  CG  GLU A   3      18.403   8.649  -5.124  1.00  7.800          C  
ATOM     33  CD  GLU A   3      18.598   8.645  -3.625  1.00  7.800          C  
ATOM     34  OE1 GLU A   3      18.592   7.578  -3.049  1.00  7.800          O  
ATOM     35  OE2 GLU A   3      18.749   9.699  -3.059  1.00  7.800          O  
ATOM     36  H   GLU A   3      19.083   6.138  -3.860  1.00  6.960          H  
ATOM     37  HA  GLU A   3      18.098   5.371  -6.418  1.00  6.580          H  
ATOM     38 1HB  GLU A   3      17.209   7.624  -6.587  1.00  9.360          H  
ATOM     39 2HB  GLU A   3      17.003   7.027  -4.952  1.00  9.360          H  
ATOM     40 1HG  GLU A   3      19.360   8.829  -5.602  1.00  9.360          H  
ATOM     41 2HG  GLU A   3      17.756   9.484  -5.383  1.00  9.360          H  
ATOM     42  N   THR A   4      20.936   6.836  -6.549  1.00  4.110          N  
ATOM     43  CA  THR A   4      22.120   7.224  -7.293  1.00  3.480          C  
ATOM     44  C   THR A   4      22.623   6.130  -8.238  1.00  2.810          C  
ATOM     45  O   THR A   4      23.126   6.434  -9.322  1.00  3.160          O  
ATOM     46  CB  THR A   4      23.231   7.631  -6.312  1.00  5.120          C  
ATOM     47  OG1 THR A   4      22.806   8.775  -5.555  1.00  5.120          O  
ATOM     48  CG2 THR A   4      24.527   7.970  -7.035  1.00  5.120          C  
ATOM     49  H   THR A   4      21.017   6.713  -5.554  1.00  4.930          H  
ATOM     50  HA  THR A   4      21.867   8.093  -7.897  1.00  4.180          H  
ATOM     51  HB  THR A   4      23.399   6.816  -5.630  1.00  6.150          H  
ATOM     52  HG1 THR A   4      22.013   8.573  -5.060  1.00  6.150          H  
ATOM     53 1HG2 THR A   4      25.279   8.252  -6.305  1.00  6.150          H  
ATOM     54 2HG2 THR A   4      24.891   7.122  -7.597  1.00  6.150          H  
ATOM     55 3HG2 THR A   4      24.353   8.800  -7.715  1.00  6.150          H  
ATOM     56  N   CYS A   5      22.590   4.869  -7.791  1.00  2.330          N  
ATOM     57  CA  CYS A   5      23.138   3.775  -8.588  1.00  2.080          C  
ATOM     58  C   CYS A   5      22.106   2.686  -8.894  1.00  2.310          C  
ATOM     59  O   CYS A   5      22.120   2.101  -9.978  1.00  2.740          O  
ATOM     60  CB  CYS A   5      24.333   3.143  -7.872  1.00  3.010          C  
ATOM     61  SG  CYS A   5      25.703   4.287  -7.557  1.00  3.010          S  
ATOM     62  H   CYS A   5      22.124   4.665  -6.915  1.00  2.800          H  
ATOM     63  HA  CYS A   5      23.489   4.184  -9.533  1.00  2.500          H  
ATOM     64 1HB  CYS A   5      24.009   2.722  -6.922  1.00  3.610          H  
ATOM     65 2HB  CYS A   5      24.717   2.321  -8.477  1.00  3.610          H  
ATOM     66  N   GLY A   6      21.235   2.367  -7.933  1.00  2.560          N  
ATOM     67  CA  GLY A   6      20.246   1.301  -8.086  1.00  3.210          C  
ATOM     68  C   GLY A   6      20.708  -0.099  -7.652  1.00  3.440          C  
ATOM     69  O   GLY A   6      19.893  -1.018  -7.564  1.00  3.910          O  
ATOM     70  H   GLY A   6      21.205   2.901  -7.068  1.00  3.070          H  
ATOM     71 1HA  GLY A   6      19.362   1.577  -7.514  1.00  3.850          H  
ATOM     72 2HA  GLY A   6      19.932   1.262  -9.128  1.00  3.850          H  
ATOM     73  N   ASP A   7      21.992  -0.263  -7.344  1.00  3.610          N  
ATOM     74  CA  ASP A   7      22.554  -1.543  -6.946  1.00  4.220          C  
ATOM     75  C   ASP A   7      23.453  -1.455  -5.717  1.00  3.850          C  
ATOM     76  O   ASP A   7      24.175  -2.399  -5.388  1.00  4.230          O  
ATOM     77  CB  ASP A   7      23.345  -2.050  -8.128  1.00  5.660          C  
ATOM     78  CG  ASP A   7      24.385  -1.012  -8.474  1.00  5.660          C  
ATOM     79  OD1 ASP A   7      24.400   0.013  -7.800  1.00  5.660          O  
ATOM     80  OD2 ASP A   7      25.145  -1.209  -9.387  1.00  5.660          O  
ATOM     81  H   ASP A   7      22.658   0.505  -7.455  1.00  4.330          H  
ATOM     82  HA  ASP A   7      21.737  -2.230  -6.724  1.00  5.060          H  
ATOM     83 1HB  ASP A   7      23.833  -2.993  -7.879  1.00  6.800          H  
ATOM     84 2HB  ASP A   7      22.685  -2.216  -8.981  1.00  6.800          H  
ATOM     85  N   ALA A   8      23.379  -0.331  -5.025  1.00  3.310          N  
ATOM     86  CA  ALA A   8      24.206  -0.052  -3.864  1.00  3.050          C  
ATOM     87  C   ALA A   8      23.366   0.215  -2.638  1.00  2.620          C  
ATOM     88  O   ALA A   8      22.204   0.612  -2.759  1.00  2.580          O  
ATOM     89  CB  ALA A   8      25.068   1.133  -4.156  1.00  4.370          C  
ATOM     90  H   ALA A   8      22.751   0.371  -5.370  1.00  3.970          H  
ATOM     91  HA  ALA A   8      24.839  -0.920  -3.676  1.00  3.660          H  
ATOM     92 1HB  ALA A   8      25.713   1.318  -3.335  1.00  5.250          H  
ATOM     93 2HB  ALA A   8      25.647   0.917  -5.024  1.00  5.250          H  
ATOM     94 3HB  ALA A   8      24.444   1.998  -4.343  1.00  5.250          H  
ATOM     95  N   VAL A   9      23.932  -0.007  -1.451  1.00  2.600          N  
ATOM     96  CA  VAL A   9      23.201   0.276  -0.218  1.00  2.360          C  
ATOM     97  C   VAL A   9      23.859   1.360   0.627  1.00  1.890          C  
ATOM     98  O   VAL A   9      24.999   1.231   1.072  1.00  2.190          O  
ATOM     99  CB  VAL A   9      23.047  -1.012   0.611  1.00  3.400          C  
ATOM    100  CG1 VAL A   9      22.311  -0.725   1.931  1.00  3.400          C  
ATOM    101  CG2 VAL A   9      22.279  -2.043  -0.223  1.00  3.400          C  
ATOM    102  H   VAL A   9      24.886  -0.344  -1.406  1.00  3.120          H  
ATOM    103  HA  VAL A   9      22.205   0.628  -0.486  1.00  2.830          H  
ATOM    104  HB  VAL A   9      24.033  -1.401   0.863  1.00  4.080          H  
ATOM    105 1HG1 VAL A   9      22.217  -1.649   2.496  1.00  4.080          H  
ATOM    106 2HG1 VAL A   9      22.864   0.002   2.530  1.00  4.080          H  
ATOM    107 3HG1 VAL A   9      21.317  -0.330   1.717  1.00  4.080          H  
ATOM    108 1HG2 VAL A   9      22.171  -2.961   0.350  1.00  4.080          H  
ATOM    109 2HG2 VAL A   9      21.294  -1.648  -0.468  1.00  4.080          H  
ATOM    110 3HG2 VAL A   9      22.818  -2.258  -1.143  1.00  4.080          H  
ATOM    111  N   CYS A  10      23.106   2.419   0.857  1.00  1.460          N  
ATOM    112  CA  CYS A  10      23.552   3.586   1.588  1.00  1.310          C  
ATOM    113  C   CYS A  10      23.043   3.518   3.017  1.00  1.690          C  
ATOM    114  O   CYS A  10      21.969   2.977   3.280  1.00  1.910          O  
ATOM    115  CB  CYS A  10      23.033   4.880   0.911  1.00  1.890          C  
ATOM    116  SG  CYS A  10      23.677   5.235  -0.826  1.00  1.890          S  
ATOM    117  H   CYS A  10      22.172   2.415   0.476  1.00  1.750          H  
ATOM    118  HA  CYS A  10      24.640   3.605   1.600  1.00  1.570          H  
ATOM    119 1HB  CYS A  10      21.946   4.844   0.860  1.00  2.270          H  
ATOM    120 2HB  CYS A  10      23.294   5.737   1.540  1.00  2.270          H  
ATOM    121  N   ALA A  11      23.784   4.132   3.922  1.00  2.000          N  
ATOM    122  CA  ALA A  11      23.409   4.259   5.320  1.00  2.420          C  
ATOM    123  C   ALA A  11      24.009   5.540   5.859  1.00  2.160          C  
ATOM    124  O   ALA A  11      25.034   6.003   5.359  1.00  2.290          O  
ATOM    125  CB  ALA A  11      23.896   3.065   6.116  1.00  3.220          C  
ATOM    126  H   ALA A  11      24.662   4.521   3.625  1.00  2.400          H  
ATOM    127  HA  ALA A  11      22.324   4.327   5.387  1.00  2.900          H  
ATOM    128 1HB  ALA A  11      23.602   3.181   7.160  1.00  3.860          H  
ATOM    129 2HB  ALA A  11      23.449   2.156   5.710  1.00  3.860          H  
ATOM    130 3HB  ALA A  11      24.979   2.998   6.049  1.00  3.860          H  
ATOM    131  N   PHE A  12      23.411   6.085   6.908  1.00  1.920          N  
ATOM    132  CA  PHE A  12      23.909   7.306   7.528  1.00  1.780          C  
ATOM    133  C   PHE A  12      23.986   8.396   6.456  1.00  1.520          C  
ATOM    134  O   PHE A  12      22.977   8.706   5.824  1.00  2.090          O  
ATOM    135  CB  PHE A  12      25.284   7.067   8.168  1.00  2.550          C  
ATOM    136  CG  PHE A  12      25.259   6.086   9.282  1.00  2.550          C  
ATOM    137  CD1 PHE A  12      25.546   4.761   9.039  1.00  2.550          C  
ATOM    138  CD2 PHE A  12      24.952   6.472  10.568  1.00  2.550          C  
ATOM    139  CE1 PHE A  12      25.520   3.843  10.046  1.00  2.550          C  
ATOM    140  CE2 PHE A  12      24.929   5.550  11.585  1.00  2.550          C  
ATOM    141  CZ  PHE A  12      25.212   4.233  11.323  1.00  2.550          C  
ATOM    142  H   PHE A  12      22.576   5.653   7.281  1.00  2.300          H  
ATOM    143  HA  PHE A  12      23.207   7.624   8.300  1.00  2.140          H  
ATOM    144 1HB  PHE A  12      26.001   6.722   7.432  1.00  3.060          H  
ATOM    145 2HB  PHE A  12      25.655   8.003   8.580  1.00  3.060          H  
ATOM    146  HD1 PHE A  12      25.794   4.446   8.027  1.00  3.060          H  
ATOM    147  HD2 PHE A  12      24.725   7.518  10.776  1.00  3.060          H  
ATOM    148  HE1 PHE A  12      25.742   2.805   9.827  1.00  3.060          H  
ATOM    149  HE2 PHE A  12      24.682   5.862  12.603  1.00  3.060          H  
ATOM    150  HZ  PHE A  12      25.186   3.508  12.134  1.00  3.060          H  
ATOM    151  N   GLY A  13      25.169   8.985   6.250  1.00  1.640          N  
ATOM    152  CA  GLY A  13      25.345  10.037   5.251  1.00  1.480          C  
ATOM    153  C   GLY A  13      25.940   9.514   3.942  1.00  1.250          C  
ATOM    154  O   GLY A  13      26.274  10.298   3.054  1.00  1.340          O  
ATOM    155  H   GLY A  13      25.970   8.703   6.789  1.00  1.970          H  
ATOM    156 1HA  GLY A  13      24.383  10.507   5.048  1.00  1.780          H  
ATOM    157 2HA  GLY A  13      25.996  10.811   5.657  1.00  1.780          H  
ATOM    158  N   ALA A  14      26.073   8.194   3.830  1.00  1.030          N  
ATOM    159  CA  ALA A  14      26.737   7.550   2.703  1.00  0.830          C  
ATOM    160  C   ALA A  14      26.097   7.825   1.372  1.00  0.820          C  
ATOM    161  O   ALA A  14      24.879   7.984   1.246  1.00  0.940          O  
ATOM    162  CB  ALA A  14      26.802   6.051   2.894  1.00  1.240          C  
ATOM    163  H   ALA A  14      25.713   7.595   4.574  1.00  1.240          H  
ATOM    164  HA  ALA A  14      27.735   7.943   2.660  1.00  1.000          H  
ATOM    165 1HB  ALA A  14      27.348   5.611   2.064  1.00  1.490          H  
ATOM    166 2HB  ALA A  14      27.310   5.824   3.833  1.00  1.490          H  
ATOM    167 3HB  ALA A  14      25.810   5.676   2.910  1.00  1.490          H  
ATOM    168  N   VAL A  15      26.960   7.861   0.370  1.00  0.750          N  
ATOM    169  CA  VAL A  15      26.560   8.066  -1.002  1.00  0.850          C  
ATOM    170  C   VAL A  15      27.134   6.968  -1.875  1.00  0.830          C  
ATOM    171  O   VAL A  15      28.146   6.350  -1.533  1.00  0.790          O  
ATOM    172  CB  VAL A  15      27.069   9.436  -1.497  1.00  1.150          C  
ATOM    173  CG1 VAL A  15      26.477  10.551  -0.629  1.00  1.150          C  
ATOM    174  CG2 VAL A  15      28.611   9.472  -1.443  1.00  1.150          C  
ATOM    175  H   VAL A  15      27.944   7.710   0.603  1.00  0.900          H  
ATOM    176  HA  VAL A  15      25.469   8.036  -1.061  1.00  1.020          H  
ATOM    177  HB  VAL A  15      26.731   9.595  -2.522  1.00  1.380          H  
ATOM    178 1HG1 VAL A  15      26.821  11.519  -0.988  1.00  1.380          H  
ATOM    179 2HG1 VAL A  15      25.391  10.508  -0.678  1.00  1.380          H  
ATOM    180 3HG1 VAL A  15      26.794  10.425   0.408  1.00  1.380          H  
ATOM    181 1HG2 VAL A  15      28.963  10.438  -1.796  1.00  1.380          H  
ATOM    182 2HG2 VAL A  15      28.947   9.318  -0.420  1.00  1.380          H  
ATOM    183 3HG2 VAL A  15      29.030   8.691  -2.079  1.00  1.380          H  
ATOM    184  N   CYS A  16      26.534   6.775  -3.038  1.00  1.020          N  
ATOM    185  CA  CYS A  16      26.993   5.760  -3.972  1.00  1.110          C  
ATOM    186  C   CYS A  16      27.853   6.276  -5.114  1.00  1.250          C  
ATOM    187  O   CYS A  16      27.621   7.360  -5.652  1.00  1.460          O  
ATOM    188  CB  CYS A  16      25.836   4.992  -4.582  1.00  1.520          C  
ATOM    189  SG  CYS A  16      26.399   3.742  -5.732  1.00  1.520          S  
ATOM    190  H   CYS A  16      25.728   7.340  -3.262  1.00  1.220          H  
ATOM    191  HA  CYS A  16      27.579   5.045  -3.409  1.00  1.330          H  
ATOM    192 1HB  CYS A  16      25.273   4.501  -3.798  1.00  1.820          H  
ATOM    193 2HB  CYS A  16      25.188   5.659  -5.096  1.00  1.820          H  
ATOM    194  N   SER A  17      28.846   5.477  -5.478  1.00  1.200          N  
ATOM    195  CA  SER A  17      29.689   5.736  -6.627  1.00  1.400          C  
ATOM    196  C   SER A  17      30.003   4.421  -7.338  1.00  1.500          C  
ATOM    197  O   SER A  17      30.696   3.545  -6.812  1.00  1.410          O  
ATOM    198  CB  SER A  17      30.969   6.420  -6.202  1.00  1.880          C  
ATOM    199  OG  SER A  17      31.810   6.641  -7.303  1.00  1.880          O  
ATOM    200  H   SER A  17      28.993   4.629  -4.935  1.00  1.440          H  
ATOM    201  HA  SER A  17      29.148   6.383  -7.317  1.00  1.680          H  
ATOM    202 1HB  SER A  17      30.728   7.370  -5.723  1.00  2.260          H  
ATOM    203 2HB  SER A  17      31.481   5.802  -5.464  1.00  2.260          H  
ATOM    204  HG  SER A  17      32.574   7.112  -6.960  1.00  2.260          H  
ATOM    205  N   ALA A  18      29.492   4.284  -8.559  1.00  1.770          N  
ATOM    206  CA  ALA A  18      29.684   3.091  -9.389  1.00  1.960          C  
ATOM    207  C   ALA A  18      29.316   1.786  -8.674  1.00  1.870          C  
ATOM    208  O   ALA A  18      30.011   0.781  -8.812  1.00  2.260          O  
ATOM    209  CB  ALA A  18      31.130   3.013  -9.859  1.00  2.670          C  
ATOM    210  H   ALA A  18      28.938   5.046  -8.923  1.00  2.120          H  
ATOM    211  HA  ALA A  18      29.033   3.190 -10.258  1.00  2.350          H  
ATOM    212 1HB  ALA A  18      31.252   2.150 -10.513  1.00  3.200          H  
ATOM    213 2HB  ALA A  18      31.386   3.919 -10.404  1.00  3.200          H  
ATOM    214 3HB  ALA A  18      31.792   2.908  -9.002  1.00  3.200          H  
ATOM    215  N   GLY A  19      28.229   1.801  -7.922  1.00  1.770          N  
ATOM    216  CA  GLY A  19      27.724   0.625  -7.220  1.00  1.700          C  
ATOM    217  C   GLY A  19      28.242   0.440  -5.788  1.00  1.400          C  
ATOM    218  O   GLY A  19      27.766  -0.441  -5.068  1.00  1.450          O  
ATOM    219  H   GLY A  19      27.698   2.662  -7.846  1.00  2.120          H  
ATOM    220 1HA  GLY A  19      26.635   0.684  -7.196  1.00  2.040          H  
ATOM    221 2HA  GLY A  19      27.953  -0.262  -7.805  1.00  2.040          H  
ATOM    222  N   GLN A  20      29.242   1.212  -5.366  1.00  1.210          N  
ATOM    223  CA  GLN A  20      29.751   1.065  -4.004  1.00  1.020          C  
ATOM    224  C   GLN A  20      29.414   2.271  -3.163  1.00  0.850          C  
ATOM    225  O   GLN A  20      29.313   3.382  -3.676  1.00  0.900          O  
ATOM    226  CB  GLN A  20      31.261   0.841  -4.016  1.00  1.500          C  
ATOM    227  CG  GLN A  20      31.669  -0.400  -4.761  1.00  1.500          C  
ATOM    228  CD  GLN A  20      31.155  -1.628  -4.064  1.00  1.500          C  
ATOM    229  OE1 GLN A  20      31.396  -1.809  -2.868  1.00  1.500          O  
ATOM    230  NE2 GLN A  20      30.434  -2.466  -4.785  1.00  1.500          N  
ATOM    231  H   GLN A  20      29.653   1.918  -5.985  1.00  1.450          H  
ATOM    232  HA  GLN A  20      29.277   0.203  -3.537  1.00  1.220          H  
ATOM    233 1HB  GLN A  20      31.742   1.696  -4.498  1.00  1.800          H  
ATOM    234 2HB  GLN A  20      31.637   0.781  -2.995  1.00  1.800          H  
ATOM    235 1HG  GLN A  20      31.249  -0.369  -5.770  1.00  1.800          H  
ATOM    236 2HG  GLN A  20      32.753  -0.452  -4.808  1.00  1.800          H  
ATOM    237 1HE2 GLN A  20      30.057  -3.292  -4.365  1.00  1.800          H  
ATOM    238 2HE2 GLN A  20      30.251  -2.272  -5.751  1.00  1.800          H  
ATOM    239  N   CYS A  21      29.317   2.104  -1.849  1.00  0.730          N  
ATOM    240  CA  CYS A  21      29.063   3.288  -1.035  1.00  0.680          C  
ATOM    241  C   CYS A  21      30.206   3.681  -0.132  1.00  0.770          C  
ATOM    242  O   CYS A  21      30.928   2.836   0.405  1.00  1.020          O  
ATOM    243  CB  CYS A  21      27.799   3.119  -0.218  1.00  0.970          C  
ATOM    244  SG  CYS A  21      26.399   2.959  -1.241  1.00  0.970          S  
ATOM    245  H   CYS A  21      29.407   1.188  -1.430  1.00  0.880          H  
ATOM    246  HA  CYS A  21      28.891   4.120  -1.701  1.00  0.820          H  
ATOM    247 1HB  CYS A  21      27.862   2.242   0.426  1.00  1.170          H  
ATOM    248 2HB  CYS A  21      27.655   3.992   0.408  1.00  1.170          H  
ATOM    249  HG  CYS A  21      25.472   2.873  -0.268  1.00  1.170          H  
ATOM    250  N   VAL A  22      30.338   4.989   0.031  1.00  0.670          N  
ATOM    251  CA  VAL A  22      31.327   5.579   0.917  1.00  0.800          C  
ATOM    252  C   VAL A  22      30.672   6.614   1.810  1.00  0.650          C  
ATOM    253  O   VAL A  22      29.646   7.193   1.447  1.00  0.680          O  
ATOM    254  CB  VAL A  22      32.451   6.249   0.096  1.00  1.070          C  
ATOM    255  CG1 VAL A  22      33.152   5.201  -0.778  1.00  1.070          C  
ATOM    256  CG2 VAL A  22      31.860   7.375  -0.780  1.00  1.070          C  
ATOM    257  H   VAL A  22      29.682   5.576  -0.493  1.00  0.800          H  
ATOM    258  HA  VAL A  22      31.757   4.793   1.540  1.00  0.960          H  
ATOM    259  HB  VAL A  22      33.192   6.664   0.776  1.00  1.280          H  
ATOM    260 1HG1 VAL A  22      33.956   5.673  -1.342  1.00  1.280          H  
ATOM    261 2HG1 VAL A  22      33.563   4.418  -0.143  1.00  1.280          H  
ATOM    262 3HG1 VAL A  22      32.441   4.762  -1.475  1.00  1.280          H  
ATOM    263 1HG2 VAL A  22      32.658   7.842  -1.353  1.00  1.280          H  
ATOM    264 2HG2 VAL A  22      31.118   6.959  -1.467  1.00  1.280          H  
ATOM    265 3HG2 VAL A  22      31.383   8.132  -0.157  1.00  1.280          H  
ATOM    266  N   CYS A  23      31.289   6.913   2.946  1.00  0.770          N  
ATOM    267  CA  CYS A  23      30.734   7.931   3.820  1.00  0.740          C  
ATOM    268  C   CYS A  23      31.550   9.226   3.757  1.00  0.730          C  
ATOM    269  O   CYS A  23      32.732   9.217   4.096  1.00  0.910          O  
ATOM    270  CB  CYS A  23      30.681   7.434   5.258  1.00  1.050          C  
ATOM    271  SG  CYS A  23      29.925   8.597   6.393  1.00  1.050          S  
ATOM    272  H   CYS A  23      32.133   6.422   3.214  1.00  0.920          H  
ATOM    273  HA  CYS A  23      29.716   8.115   3.511  1.00  0.890          H  
ATOM    274 1HB  CYS A  23      30.120   6.500   5.302  1.00  1.260          H  
ATOM    275 2HB  CYS A  23      31.688   7.229   5.608  1.00  1.260          H  
ATOM    276  N   PRO A  24      30.972  10.344   3.263  1.00  1.070          N  
ATOM    277  CA  PRO A  24      31.605  11.638   3.112  1.00  1.320          C  
ATOM    278  C   PRO A  24      31.717  12.278   4.480  1.00  0.980          C  
ATOM    279  O   PRO A  24      30.936  11.942   5.368  1.00  1.040          O  
ATOM    280  CB  PRO A  24      30.628  12.395   2.212  1.00  1.980          C  
ATOM    281  CG  PRO A  24      29.291  11.808   2.557  1.00  1.980          C  
ATOM    282  CD  PRO A  24      29.557  10.349   2.868  1.00  1.980          C  
ATOM    283  HA  PRO A  24      32.592  11.521   2.645  1.00  1.580          H  
ATOM    284 1HB  PRO A  24      30.687  13.480   2.428  1.00  2.380          H  
ATOM    285 2HB  PRO A  24      30.901  12.259   1.155  1.00  2.380          H  
ATOM    286 1HG  PRO A  24      28.851  12.335   3.420  1.00  2.380          H  
ATOM    287 2HG  PRO A  24      28.581  11.926   1.723  1.00  2.380          H  
ATOM    288 1HD  PRO A  24      28.910  10.083   3.719  1.00  2.380          H  
ATOM    289 2HD  PRO A  24      29.384   9.728   1.977  1.00  2.380          H  
ATOM    290  N   ARG A  25      32.614  13.240   4.635  1.00  1.050          N  
ATOM    291  CA  ARG A  25      32.687  13.942   5.905  1.00  1.020          C  
ATOM    292  C   ARG A  25      31.572  14.984   6.029  1.00  1.240          C  
ATOM    293  O   ARG A  25      31.089  15.527   5.036  1.00  1.960          O  
ATOM    294  CB  ARG A  25      34.055  14.564   6.109  1.00  1.440          C  
ATOM    295  CG  ARG A  25      35.181  13.526   6.237  1.00  1.440          C  
ATOM    296  CD  ARG A  25      36.467  14.118   6.687  1.00  1.440          C  
ATOM    297  NE  ARG A  25      36.439  14.469   8.124  1.00  1.440          N  
ATOM    298  CZ  ARG A  25      37.339  15.252   8.760  1.00  1.440          C  
ATOM    299  NH1 ARG A  25      38.350  15.801   8.105  1.00  1.440          N  
ATOM    300  NH2 ARG A  25      37.195  15.462  10.056  1.00  1.440          N  
ATOM    301  H   ARG A  25      33.237  13.484   3.881  1.00  1.260          H  
ATOM    302  HA  ARG A  25      32.550  13.215   6.705  1.00  1.220          H  
ATOM    303 1HB  ARG A  25      34.291  15.216   5.273  1.00  1.730          H  
ATOM    304 2HB  ARG A  25      34.050  15.177   7.013  1.00  1.730          H  
ATOM    305 1HG  ARG A  25      34.885  12.776   6.973  1.00  1.730          H  
ATOM    306 2HG  ARG A  25      35.341  13.042   5.276  1.00  1.730          H  
ATOM    307 1HD  ARG A  25      37.269  13.398   6.526  1.00  1.730          H  
ATOM    308 2HD  ARG A  25      36.661  15.020   6.112  1.00  1.730          H  
ATOM    309  HE  ARG A  25      35.684  14.055   8.709  1.00  1.730          H  
ATOM    310 1HH1 ARG A  25      38.463  15.642   7.116  1.00  1.730          H  
ATOM    311 2HH1 ARG A  25      39.014  16.383   8.597  1.00  1.730          H  
ATOM    312 1HH2 ARG A  25      36.411  15.031  10.547  1.00  1.730          H  
ATOM    313 2HH2 ARG A  25      37.849  16.040  10.558  1.00  1.730          H  
ATOM    314  N   CYS A  26      31.180  15.229   7.271  1.00  1.190          N  
ATOM    315  CA  CYS A  26      30.154  16.168   7.700  1.00  1.730          C  
ATOM    316  C   CYS A  26      30.744  17.550   7.969  1.00  1.540          C  
ATOM    317  O   CYS A  26      31.683  17.685   8.755  1.00  1.950          O  
ATOM    318  CB  CYS A  26      29.475  15.599   8.952  1.00  2.210          C  
ATOM    319  SG  CYS A  26      28.231  16.651   9.774  1.00  2.210          S  
ATOM    320  H   CYS A  26      31.688  14.728   7.997  1.00  1.430          H  
ATOM    321  HA  CYS A  26      29.410  16.257   6.907  1.00  2.080          H  
ATOM    322 1HB  CYS A  26      28.977  14.669   8.678  1.00  2.650          H  
ATOM    323 2HB  CYS A  26      30.236  15.335   9.673  1.00  2.650          H  
ATOM    324  N   GLU A  27      30.234  18.579   7.283  1.00  1.710          N  
ATOM    325  CA  GLU A  27      30.775  19.921   7.444  1.00  1.920          C  
ATOM    326  C   GLU A  27      30.679  20.362   8.896  1.00  1.720          C  
ATOM    327  O   GLU A  27      29.612  20.311   9.498  1.00  1.990          O  
ATOM    328  CB  GLU A  27      30.033  20.923   6.548  1.00  2.600          C  
ATOM    329  CG  GLU A  27      30.153  20.667   5.046  1.00  2.600          C  
ATOM    330  CD  GLU A  27      29.109  19.714   4.516  1.00  2.600          C  
ATOM    331  OE1 GLU A  27      28.484  19.047   5.314  1.00  2.600          O  
ATOM    332  OE2 GLU A  27      28.921  19.670   3.323  1.00  2.600          O  
ATOM    333  H   GLU A  27      29.455  18.430   6.631  1.00  2.050          H  
ATOM    334  HA  GLU A  27      31.828  19.910   7.162  1.00  2.300          H  
ATOM    335 1HB  GLU A  27      28.975  20.941   6.815  1.00  3.120          H  
ATOM    336 2HB  GLU A  27      30.430  21.918   6.723  1.00  3.120          H  
ATOM    337 1HG  GLU A  27      30.067  21.615   4.515  1.00  3.120          H  
ATOM    338 2HG  GLU A  27      31.141  20.257   4.843  1.00  3.120          H  
ATOM    339  N   HIS A  28      31.752  20.956   9.401  1.00  2.140          N  
ATOM    340  CA  HIS A  28      31.893  21.390  10.786  1.00  2.500          C  
ATOM    341  C   HIS A  28      31.088  22.559  11.420  1.00  2.360          C  
ATOM    342  O   HIS A  28      31.201  22.716  12.633  1.00  2.580          O  
ATOM    343  CB  HIS A  28      33.373  21.675  10.984  1.00  3.360          C  
ATOM    344  CG  HIS A  28      33.839  22.682  10.027  1.00  3.360          C  
ATOM    345  ND1 HIS A  28      34.013  22.389   8.680  1.00  3.360          N  
ATOM    346  CD2 HIS A  28      34.154  23.987  10.174  1.00  3.360          C  
ATOM    347  CE1 HIS A  28      34.424  23.479   8.049  1.00  3.360          C  
ATOM    348  NE2 HIS A  28      34.519  24.459   8.934  1.00  3.360          N  
ATOM    349  H   HIS A  28      32.585  21.054   8.815  1.00  2.570          H  
ATOM    350  HA  HIS A  28      31.658  20.520  11.399  1.00  3.000          H  
ATOM    351 1HB  HIS A  28      33.553  22.040  11.995  1.00  4.030          H  
ATOM    352 2HB  HIS A  28      33.951  20.760  10.847  1.00  4.030          H  
ATOM    353  HD2 HIS A  28      34.122  24.557  11.102  1.00  4.030          H  
ATOM    354  HE1 HIS A  28      34.646  23.556   6.986  1.00  4.030          H  
ATOM    355  HE2 HIS A  28      34.809  25.408   8.734  1.00  4.030          H  
ATOM    356  N   PRO A  29      30.329  23.428  10.710  1.00  2.380          N  
ATOM    357  CA  PRO A  29      29.529  24.487  11.325  1.00  2.440          C  
ATOM    358  C   PRO A  29      28.402  24.157  12.361  1.00  2.390          C  
ATOM    359  O   PRO A  29      28.021  25.080  13.078  1.00  2.510          O  
ATOM    360  CB  PRO A  29      28.907  25.167  10.097  1.00  3.660          C  
ATOM    361  CG  PRO A  29      29.859  24.878   8.972  1.00  3.660          C  
ATOM    362  CD  PRO A  29      30.357  23.501   9.238  1.00  3.660          C  
ATOM    363  HA  PRO A  29      30.234  25.187  11.795  1.00  2.930          H  
ATOM    364 1HB  PRO A  29      27.899  24.768   9.913  1.00  4.390          H  
ATOM    365 2HB  PRO A  29      28.789  26.248  10.290  1.00  4.390          H  
ATOM    366 1HG  PRO A  29      29.342  24.955   8.003  1.00  4.390          H  
ATOM    367 2HG  PRO A  29      30.670  25.620   8.959  1.00  4.390          H  
ATOM    368 1HD  PRO A  29      29.648  22.804   8.803  1.00  4.390          H  
ATOM    369 2HD  PRO A  29      31.361  23.415   8.829  1.00  4.390          H  
ATOM    370  N   PRO A  30      27.774  22.948  12.452  1.00  2.870          N  
ATOM    371  CA  PRO A  30      26.738  22.676  13.442  1.00  3.110          C  
ATOM    372  C   PRO A  30      27.279  22.915  14.862  1.00  2.280          C  
ATOM    373  O   PRO A  30      28.400  22.493  15.144  1.00  2.410          O  
ATOM    374  CB  PRO A  30      26.403  21.198  13.188  1.00  4.670          C  
ATOM    375  CG  PRO A  30      26.760  20.985  11.730  1.00  4.670          C  
ATOM    376  CD  PRO A  30      27.985  21.839  11.507  1.00  4.670          C  
ATOM    377  HA  PRO A  30      25.882  23.308  13.192  1.00  3.730          H  
ATOM    378 1HB  PRO A  30      26.994  20.555  13.860  1.00  5.600          H  
ATOM    379 2HB  PRO A  30      25.341  21.006  13.411  1.00  5.600          H  
ATOM    380 1HG  PRO A  30      26.963  19.918  11.529  1.00  5.600          H  
ATOM    381 2HG  PRO A  30      25.921  21.272  11.081  1.00  5.600          H  
ATOM    382 1HD  PRO A  30      28.850  21.236  11.785  1.00  5.600          H  
ATOM    383 2HD  PRO A  30      28.011  22.177  10.469  1.00  5.600          H  
ATOM    384  N   PRO A  31      26.505  23.557  15.759  1.00  2.230          N  
ATOM    385  CA  PRO A  31      26.854  23.879  17.137  1.00  2.070          C  
ATOM    386  C   PRO A  31      26.769  22.721  18.126  1.00  1.560          C  
ATOM    387  O   PRO A  31      25.961  21.808  17.952  1.00  2.490          O  
ATOM    388  CB  PRO A  31      25.798  24.933  17.493  1.00  3.100          C  
ATOM    389  CG  PRO A  31      24.588  24.545  16.670  1.00  3.100          C  
ATOM    390  CD  PRO A  31      25.157  24.015  15.367  1.00  3.100          C  
ATOM    391  HA  PRO A  31      27.863  24.317  17.152  1.00  2.480          H  
ATOM    392 1HB  PRO A  31      25.598  24.913  18.576  1.00  3.730          H  
ATOM    393 2HB  PRO A  31      26.173  25.939  17.252  1.00  3.730          H  
ATOM    394 1HG  PRO A  31      23.999  23.784  17.210  1.00  3.730          H  
ATOM    395 2HG  PRO A  31      23.929  25.416  16.528  1.00  3.730          H  
ATOM    396 1HD  PRO A  31      24.543  23.168  15.018  1.00  3.730          H  
ATOM    397 2HD  PRO A  31      25.221  24.836  14.630  1.00  3.730          H  
ATOM    398  N   GLY A  32      27.521  22.874  19.218  1.00  0.900          N  
ATOM    399  CA  GLY A  32      27.493  22.049  20.431  1.00  1.050          C  
ATOM    400  C   GLY A  32      28.224  20.691  20.328  1.00  0.820          C  
ATOM    401  O   GLY A  32      28.182  20.052  19.282  1.00  0.760          O  
ATOM    402  H   GLY A  32      28.167  23.651  19.215  1.00  1.080          H  
ATOM    403 1HA  GLY A  32      27.867  22.650  21.248  1.00  1.260          H  
ATOM    404 2HA  GLY A  32      26.451  21.850  20.678  1.00  1.260          H  
ATOM    405  N   PRO A  33      28.864  20.222  21.423  1.00  0.830          N  
ATOM    406  CA  PRO A  33      29.329  18.862  21.665  1.00  0.760          C  
ATOM    407  C   PRO A  33      28.142  17.948  21.717  1.00  0.690          C  
ATOM    408  O   PRO A  33      27.028  18.425  21.975  1.00  0.780          O  
ATOM    409  CB  PRO A  33      30.022  18.943  23.023  1.00  1.140          C  
ATOM    410  CG  PRO A  33      30.363  20.399  23.198  1.00  1.140          C  
ATOM    411  CD  PRO A  33      29.256  21.157  22.499  1.00  1.140          C  
ATOM    412  HA  PRO A  33      30.024  18.552  20.872  1.00  0.910          H  
ATOM    413 1HB  PRO A  33      29.361  18.540  23.792  1.00  1.370          H  
ATOM    414 2HB  PRO A  33      30.917  18.295  23.007  1.00  1.370          H  
ATOM    415 1HG  PRO A  33      30.447  20.651  24.264  1.00  1.370          H  
ATOM    416 2HG  PRO A  33      31.348  20.599  22.746  1.00  1.370          H  
ATOM    417 1HD  PRO A  33      28.412  21.357  23.179  1.00  1.370          H  
ATOM    418 2HD  PRO A  33      29.720  22.068  22.093  1.00  1.370          H  
ATOM    419  N   VAL A  34      28.348  16.668  21.443  1.00  0.580          N  
ATOM    420  CA  VAL A  34      27.253  15.714  21.575  1.00  0.560          C  
ATOM    421  C   VAL A  34      27.684  14.488  22.380  1.00  0.500          C  
ATOM    422  O   VAL A  34      28.861  14.108  22.386  1.00  0.440          O  
ATOM    423  CB  VAL A  34      26.724  15.286  20.190  1.00  0.790          C  
ATOM    424  CG1 VAL A  34      26.207  16.504  19.421  1.00  0.790          C  
ATOM    425  CG2 VAL A  34      27.797  14.574  19.413  1.00  0.790          C  
ATOM    426  H   VAL A  34      29.302  16.364  21.216  1.00  0.700          H  
ATOM    427  HA  VAL A  34      26.438  16.182  22.115  1.00  0.670          H  
ATOM    428  HB  VAL A  34      25.884  14.628  20.340  1.00  0.950          H  
ATOM    429 1HG1 VAL A  34      25.797  16.179  18.470  1.00  0.950          H  
ATOM    430 2HG1 VAL A  34      25.423  16.988  19.996  1.00  0.950          H  
ATOM    431 3HG1 VAL A  34      27.014  17.212  19.246  1.00  0.950          H  
ATOM    432 1HG2 VAL A  34      27.405  14.255  18.467  1.00  0.950          H  
ATOM    433 2HG2 VAL A  34      28.641  15.242  19.259  1.00  0.950          H  
ATOM    434 3HG2 VAL A  34      28.115  13.702  19.967  1.00  0.950          H  
ATOM    435  N   CYS A  35      26.719  13.831  23.013  1.00  0.560          N  
ATOM    436  CA  CYS A  35      26.982  12.628  23.784  1.00  0.520          C  
ATOM    437  C   CYS A  35      26.524  11.385  23.038  1.00  0.460          C  
ATOM    438  O   CYS A  35      25.354  11.271  22.661  1.00  0.530          O  
ATOM    439  CB  CYS A  35      26.273  12.694  25.139  1.00  0.740          C  
ATOM    440  SG  CYS A  35      26.565  11.256  26.188  1.00  0.740          S  
ATOM    441  H   CYS A  35      25.763  14.182  22.970  1.00  0.670          H  
ATOM    442  HA  CYS A  35      28.055  12.554  23.951  1.00  0.620          H  
ATOM    443 1HB  CYS A  35      26.601  13.584  25.675  1.00  0.890          H  
ATOM    444 2HB  CYS A  35      25.200  12.789  24.979  1.00  0.890          H  
ATOM    445  N   GLY A  36      27.433  10.440  22.812  1.00  0.390          N  
ATOM    446  CA  GLY A  36      27.048   9.232  22.105  1.00  0.390          C  
ATOM    447  C   GLY A  36      26.525   8.094  22.982  1.00  0.410          C  
ATOM    448  O   GLY A  36      26.615   8.117  24.217  1.00  0.410          O  
ATOM    449  H   GLY A  36      28.407  10.566  23.116  1.00  0.470          H  
ATOM    450 1HA  GLY A  36      26.281   9.491  21.397  1.00  0.470          H  
ATOM    451 2HA  GLY A  36      27.895   8.872  21.525  1.00  0.470          H  
ATOM    452  N   SER A  37      26.057   7.039  22.306  1.00  0.500          N  
ATOM    453  CA  SER A  37      25.544   5.806  22.907  1.00  0.580          C  
ATOM    454  C   SER A  37      26.607   5.039  23.693  1.00  0.540          C  
ATOM    455  O   SER A  37      26.290   4.175  24.512  1.00  0.600          O  
ATOM    456  CB  SER A  37      24.968   4.900  21.820  1.00  0.780          C  
ATOM    457  OG  SER A  37      25.980   4.485  20.921  1.00  0.780          O  
ATOM    458  H   SER A  37      25.980   7.136  21.297  1.00  0.600          H  
ATOM    459  HA  SER A  37      24.742   6.075  23.595  1.00  0.700          H  
ATOM    460 1HB  SER A  37      24.512   4.027  22.283  1.00  0.940          H  
ATOM    461 2HB  SER A  37      24.190   5.429  21.280  1.00  0.940          H  
ATOM    462  HG  SER A  37      25.640   3.704  20.397  1.00  0.940          H  
ATOM    463  N   ASP A  38      27.871   5.344  23.425  1.00  0.490          N  
ATOM    464  CA  ASP A  38      29.015   4.739  24.073  1.00  0.560          C  
ATOM    465  C   ASP A  38      29.548   5.535  25.261  1.00  0.480          C  
ATOM    466  O   ASP A  38      30.557   5.154  25.861  1.00  0.560          O  
ATOM    467  CB  ASP A  38      30.087   4.578  23.013  1.00  0.760          C  
ATOM    468  CG  ASP A  38      30.347   5.926  22.380  1.00  0.760          C  
ATOM    469  OD1 ASP A  38      29.699   6.873  22.819  1.00  0.760          O  
ATOM    470  OD2 ASP A  38      31.178   6.044  21.510  1.00  0.760          O  
ATOM    471  H   ASP A  38      28.065   6.081  22.745  1.00  0.590          H  
ATOM    472  HA  ASP A  38      28.719   3.752  24.430  1.00  0.670          H  
ATOM    473 1HB  ASP A  38      31.007   4.201  23.463  1.00  0.910          H  
ATOM    474 2HB  ASP A  38      29.758   3.867  22.259  1.00  0.910          H  
ATOM    475  N   GLY A  39      28.873   6.625  25.628  1.00  0.400          N  
ATOM    476  CA  GLY A  39      29.298   7.452  26.748  1.00  0.460          C  
ATOM    477  C   GLY A  39      30.411   8.421  26.359  1.00  0.480          C  
ATOM    478  O   GLY A  39      30.964   9.116  27.220  1.00  0.710          O  
ATOM    479  H   GLY A  39      28.047   6.919  25.097  1.00  0.480          H  
ATOM    480 1HA  GLY A  39      28.440   8.018  27.111  1.00  0.550          H  
ATOM    481 2HA  GLY A  39      29.633   6.814  27.563  1.00  0.550          H  
ATOM    482  N   VAL A  40      30.760   8.440  25.077  1.00  0.400          N  
ATOM    483  CA  VAL A  40      31.816   9.282  24.557  1.00  0.430          C  
ATOM    484  C   VAL A  40      31.308  10.641  24.135  1.00  0.390          C  
ATOM    485  O   VAL A  40      30.258  10.772  23.495  1.00  0.320          O  
ATOM    486  CB  VAL A  40      32.523   8.582  23.379  1.00  0.590          C  
ATOM    487  CG1 VAL A  40      33.575   9.498  22.710  1.00  0.590          C  
ATOM    488  CG2 VAL A  40      33.179   7.310  23.904  1.00  0.590          C  
ATOM    489  H   VAL A  40      30.257   7.830  24.416  1.00  0.480          H  
ATOM    490  HA  VAL A  40      32.551   9.425  25.349  1.00  0.520          H  
ATOM    491  HB  VAL A  40      31.788   8.326  22.633  1.00  0.710          H  
ATOM    492 1HG1 VAL A  40      34.037   8.958  21.884  1.00  0.710          H  
ATOM    493 2HG1 VAL A  40      33.105  10.396  22.312  1.00  0.710          H  
ATOM    494 3HG1 VAL A  40      34.336   9.780  23.431  1.00  0.710          H  
ATOM    495 1HG2 VAL A  40      33.657   6.783  23.077  1.00  0.710          H  
ATOM    496 2HG2 VAL A  40      33.920   7.564  24.656  1.00  0.710          H  
ATOM    497 3HG2 VAL A  40      32.422   6.663  24.350  1.00  0.710          H  
ATOM    498  N   THR A  41      32.033  11.673  24.535  1.00  0.480          N  
ATOM    499  CA  THR A  41      31.667  13.004  24.109  1.00  0.480          C  
ATOM    500  C   THR A  41      32.434  13.306  22.844  1.00  0.450          C  
ATOM    501  O   THR A  41      33.656  13.156  22.780  1.00  0.510          O  
ATOM    502  CB  THR A  41      31.919  14.074  25.184  1.00  0.670          C  
ATOM    503  OG1 THR A  41      31.102  13.765  26.324  1.00  0.670          O  
ATOM    504  CG2 THR A  41      31.545  15.468  24.622  1.00  0.670          C  
ATOM    505  H   THR A  41      32.865  11.519  25.087  1.00  0.580          H  
ATOM    506  HA  THR A  41      30.603  13.024  23.873  1.00  0.580          H  
ATOM    507  HB  THR A  41      32.964  14.067  25.484  1.00  0.810          H  
ATOM    508  HG1 THR A  41      31.408  12.915  26.674  1.00  0.810          H  
ATOM    509 1HG2 THR A  41      31.701  16.222  25.387  1.00  0.810          H  
ATOM    510 2HG2 THR A  41      32.167  15.708  23.761  1.00  0.810          H  
ATOM    511 3HG2 THR A  41      30.504  15.467  24.308  1.00  0.810          H  
ATOM    512  N   TYR A  42      31.694  13.713  21.842  1.00  0.380          N  
ATOM    513  CA  TYR A  42      32.218  14.042  20.539  1.00  0.360          C  
ATOM    514  C   TYR A  42      32.234  15.558  20.415  1.00  0.410          C  
ATOM    515  O   TYR A  42      31.333  16.238  20.920  1.00  0.440          O  
ATOM    516  CB  TYR A  42      31.356  13.363  19.479  1.00  0.510          C  
ATOM    517  CG  TYR A  42      31.455  11.840  19.477  1.00  0.510          C  
ATOM    518  CD1 TYR A  42      30.655  11.083  20.325  1.00  0.510          C  
ATOM    519  CD2 TYR A  42      32.326  11.202  18.616  1.00  0.510          C  
ATOM    520  CE1 TYR A  42      30.745   9.699  20.317  1.00  0.510          C  
ATOM    521  CE2 TYR A  42      32.408   9.824  18.605  1.00  0.510          C  
ATOM    522  CZ  TYR A  42      31.627   9.071  19.457  1.00  0.510          C  
ATOM    523  OH  TYR A  42      31.733   7.688  19.429  1.00  0.510          O  
ATOM    524  H   TYR A  42      30.691  13.793  22.024  1.00  0.460          H  
ATOM    525  HA  TYR A  42      33.244  13.680  20.455  1.00  0.430          H  
ATOM    526 1HB  TYR A  42      30.342  13.618  19.660  1.00  0.610          H  
ATOM    527 2HB  TYR A  42      31.606  13.724  18.506  1.00  0.610          H  
ATOM    528  HD1 TYR A  42      29.959  11.576  21.009  1.00  0.610          H  
ATOM    529  HD2 TYR A  42      32.950  11.786  17.944  1.00  0.610          H  
ATOM    530  HE1 TYR A  42      30.126   9.105  20.991  1.00  0.610          H  
ATOM    531  HE2 TYR A  42      33.095   9.326  17.920  1.00  0.610          H  
ATOM    532  HH  TYR A  42      31.357   7.270  20.253  1.00  0.610          H  
ATOM    533  N   GLY A  43      33.222  16.108  19.703  1.00  0.460          N  
ATOM    534  CA  GLY A  43      33.348  17.558  19.535  1.00  0.520          C  
ATOM    535  C   GLY A  43      32.105  18.218  18.957  1.00  0.490          C  
ATOM    536  O   GLY A  43      31.786  19.357  19.302  1.00  0.560          O  
ATOM    537  H   GLY A  43      33.942  15.513  19.279  1.00  0.550          H  
ATOM    538 1HA  GLY A  43      33.586  18.012  20.497  1.00  0.620          H  
ATOM    539 2HA  GLY A  43      34.195  17.758  18.877  1.00  0.620          H  
ATOM    540  N   SER A  44      31.411  17.503  18.080  1.00  0.430          N  
ATOM    541  CA  SER A  44      30.188  17.969  17.455  1.00  0.440          C  
ATOM    542  C   SER A  44      29.430  16.785  16.882  1.00  0.430          C  
ATOM    543  O   SER A  44      29.969  15.672  16.756  1.00  0.420          O  
ATOM    544  CB  SER A  44      30.457  18.985  16.363  1.00  0.610          C  
ATOM    545  OG  SER A  44      31.051  18.395  15.243  1.00  0.610          O  
ATOM    546  H   SER A  44      31.761  16.596  17.819  1.00  0.520          H  
ATOM    547  HA  SER A  44      29.562  18.433  18.215  1.00  0.530          H  
ATOM    548 1HB  SER A  44      29.519  19.465  16.071  1.00  0.730          H  
ATOM    549 2HB  SER A  44      31.104  19.768  16.750  1.00  0.730          H  
ATOM    550  HG  SER A  44      31.173  19.124  14.622  1.00  0.730          H  
ATOM    551  N   ALA A  45      28.206  17.046  16.412  1.00  0.510          N  
ATOM    552  CA  ALA A  45      27.384  16.005  15.805  1.00  0.570          C  
ATOM    553  C   ALA A  45      28.111  15.341  14.656  1.00  0.590          C  
ATOM    554  O   ALA A  45      27.978  14.135  14.456  1.00  0.630          O  
ATOM    555  CB  ALA A  45      26.082  16.587  15.303  1.00  0.770          C  
ATOM    556  H   ALA A  45      27.827  17.979  16.517  1.00  0.610          H  
ATOM    557  HA  ALA A  45      27.169  15.252  16.553  1.00  0.680          H  
ATOM    558 1HB  ALA A  45      25.479  15.791  14.879  1.00  0.930          H  
ATOM    559 2HB  ALA A  45      25.544  17.046  16.133  1.00  0.930          H  
ATOM    560 3HB  ALA A  45      26.284  17.339  14.539  1.00  0.930          H  
ATOM    561  N   CYS A  46      28.901  16.110  13.921  1.00  0.600          N  
ATOM    562  CA  CYS A  46      29.638  15.574  12.801  1.00  0.670          C  
ATOM    563  C   CYS A  46      30.653  14.510  13.187  1.00  0.630          C  
ATOM    564  O   CYS A  46      30.857  13.558  12.434  1.00  0.720          O  
ATOM    565  CB  CYS A  46      30.356  16.704  12.084  1.00  0.910          C  
ATOM    566  SG  CYS A  46      29.265  17.813  11.178  1.00  0.910          S  
ATOM    567  H   CYS A  46      28.974  17.099  14.120  1.00  0.720          H  
ATOM    568  HA  CYS A  46      28.928  15.121  12.121  1.00  0.800          H  
ATOM    569 1HB  CYS A  46      30.882  17.306  12.818  1.00  1.090          H  
ATOM    570 2HB  CYS A  46      31.117  16.316  11.408  1.00  1.090          H  
ATOM    571  N   GLU A  47      31.325  14.656  14.334  1.00  0.570          N  
ATOM    572  CA  GLU A  47      32.335  13.670  14.697  1.00  0.560          C  
ATOM    573  C   GLU A  47      31.645  12.365  15.031  1.00  0.540          C  
ATOM    574  O   GLU A  47      32.126  11.281  14.679  1.00  0.620          O  
ATOM    575  CB  GLU A  47      33.178  14.131  15.890  1.00  0.790          C  
ATOM    576  CG  GLU A  47      34.101  15.312  15.631  1.00  0.790          C  
ATOM    577  CD  GLU A  47      34.955  15.652  16.849  1.00  0.790          C  
ATOM    578  OE1 GLU A  47      34.861  14.947  17.843  1.00  0.790          O  
ATOM    579  OE2 GLU A  47      35.667  16.622  16.804  1.00  0.790          O  
ATOM    580  H   GLU A  47      31.094  15.410  14.981  1.00  0.680          H  
ATOM    581  HA  GLU A  47      32.990  13.504  13.840  1.00  0.670          H  
ATOM    582 1HB  GLU A  47      32.513  14.448  16.674  1.00  0.950          H  
ATOM    583 2HB  GLU A  47      33.772  13.303  16.267  1.00  0.950          H  
ATOM    584 1HG  GLU A  47      34.750  15.083  14.786  1.00  0.950          H  
ATOM    585 2HG  GLU A  47      33.492  16.179  15.366  1.00  0.950          H  
ATOM    586  N   LEU A  48      30.503  12.474  15.715  1.00  0.480          N  
ATOM    587  CA  LEU A  48      29.750  11.290  16.094  1.00  0.480          C  
ATOM    588  C   LEU A  48      29.258  10.579  14.847  1.00  0.570          C  
ATOM    589  O   LEU A  48      29.417   9.359  14.711  1.00  0.620          O  
ATOM    590  CB  LEU A  48      28.571  11.663  17.003  1.00  0.670          C  
ATOM    591  CG  LEU A  48      27.799  10.479  17.646  1.00  0.670          C  
ATOM    592  CD1 LEU A  48      27.197  10.941  18.936  1.00  0.670          C  
ATOM    593  CD2 LEU A  48      26.657   9.956  16.732  1.00  0.670          C  
ATOM    594  H   LEU A  48      30.194  13.413  15.997  1.00  0.580          H  
ATOM    595  HA  LEU A  48      30.405  10.612  16.629  1.00  0.580          H  
ATOM    596 1HB  LEU A  48      28.952  12.284  17.802  1.00  0.810          H  
ATOM    597 2HB  LEU A  48      27.862  12.258  16.425  1.00  0.810          H  
ATOM    598  HG  LEU A  48      28.497   9.677  17.859  1.00  0.810          H  
ATOM    599 1HD1 LEU A  48      26.695  10.107  19.361  1.00  0.810          H  
ATOM    600 2HD1 LEU A  48      27.962  11.288  19.612  1.00  0.810          H  
ATOM    601 3HD1 LEU A  48      26.491  11.750  18.750  1.00  0.810          H  
ATOM    602 1HD2 LEU A  48      26.155   9.147  17.234  1.00  0.810          H  
ATOM    603 2HD2 LEU A  48      25.948  10.759  16.539  1.00  0.810          H  
ATOM    604 3HD2 LEU A  48      27.026   9.582  15.794  1.00  0.810          H  
ATOM    605  N   ARG A  49      28.647  11.345  13.937  1.00  0.620          N  
ATOM    606  CA  ARG A  49      28.090  10.803  12.714  1.00  0.720          C  
ATOM    607  C   ARG A  49      29.144  10.113  11.863  1.00  0.750          C  
ATOM    608  O   ARG A  49      28.900   9.006  11.369  1.00  0.830          O  
ATOM    609  CB  ARG A  49      27.460  11.928  11.910  1.00  0.970          C  
ATOM    610  CG  ARG A  49      26.173  12.509  12.486  1.00  0.970          C  
ATOM    611  CD  ARG A  49      25.786  13.755  11.772  1.00  0.970          C  
ATOM    612  NE  ARG A  49      24.612  14.379  12.361  1.00  0.970          N  
ATOM    613  CZ  ARG A  49      24.213  15.651  12.135  1.00  0.970          C  
ATOM    614  NH1 ARG A  49      24.892  16.438  11.324  1.00  0.970          N  
ATOM    615  NH2 ARG A  49      23.130  16.108  12.741  1.00  0.970          N  
ATOM    616  H   ARG A  49      28.543  12.348  14.119  1.00  0.740          H  
ATOM    617  HA  ARG A  49      27.320  10.078  12.980  1.00  0.860          H  
ATOM    618 1HB  ARG A  49      28.175  12.744  11.829  1.00  1.160          H  
ATOM    619 2HB  ARG A  49      27.249  11.579  10.902  1.00  1.160          H  
ATOM    620 1HG  ARG A  49      25.370  11.786  12.342  1.00  1.160          H  
ATOM    621 2HG  ARG A  49      26.276  12.710  13.545  1.00  1.160          H  
ATOM    622 1HD  ARG A  49      26.614  14.458  11.832  1.00  1.160          H  
ATOM    623 2HD  ARG A  49      25.571  13.530  10.728  1.00  1.160          H  
ATOM    624  HE  ARG A  49      24.053  13.818  12.996  1.00  1.160          H  
ATOM    625 1HH1 ARG A  49      25.722  16.094  10.853  1.00  1.160          H  
ATOM    626 2HH1 ARG A  49      24.589  17.387  11.162  1.00  1.160          H  
ATOM    627 1HH2 ARG A  49      22.609  15.507  13.370  1.00  1.160          H  
ATOM    628 2HH2 ARG A  49      22.821  17.056  12.583  1.00  1.160          H  
ATOM    629  N   GLU A  50      30.321  10.740  11.702  1.00  0.720          N  
ATOM    630  CA  GLU A  50      31.370  10.118  10.917  1.00  0.780          C  
ATOM    631  C   GLU A  50      31.859   8.855  11.593  1.00  0.810          C  
ATOM    632  O   GLU A  50      32.066   7.840  10.935  1.00  0.920          O  
ATOM    633  CB  GLU A  50      32.533  11.080  10.687  1.00  1.070          C  
ATOM    634  CG  GLU A  50      32.196  12.222   9.746  1.00  1.070          C  
ATOM    635  CD  GLU A  50      33.276  13.253   9.628  1.00  1.070          C  
ATOM    636  OE1 GLU A  50      34.395  13.009   9.994  1.00  1.070          O  
ATOM    637  OE2 GLU A  50      32.972  14.308   9.148  1.00  1.070          O  
ATOM    638  H   GLU A  50      30.483  11.669  12.104  1.00  0.860          H  
ATOM    639  HA  GLU A  50      30.959   9.857   9.948  1.00  0.940          H  
ATOM    640 1HB  GLU A  50      32.839  11.511  11.645  1.00  1.280          H  
ATOM    641 2HB  GLU A  50      33.383  10.534  10.280  1.00  1.280          H  
ATOM    642 1HG  GLU A  50      32.008  11.802   8.755  1.00  1.280          H  
ATOM    643 2HG  GLU A  50      31.277  12.700  10.076  1.00  1.280          H  
ATOM    644  N   ALA A  51      32.009   8.865  12.918  1.00  0.740          N  
ATOM    645  CA  ALA A  51      32.472   7.646  13.539  1.00  0.770          C  
ATOM    646  C   ALA A  51      31.493   6.521  13.268  1.00  0.810          C  
ATOM    647  O   ALA A  51      31.897   5.430  12.869  1.00  0.890          O  
ATOM    648  CB  ALA A  51      32.616   7.844  15.038  1.00  1.070          C  
ATOM    649  H   ALA A  51      31.868   9.714  13.477  1.00  0.890          H  
ATOM    650  HA  ALA A  51      33.433   7.380  13.108  1.00  0.920          H  
ATOM    651 1HB  ALA A  51      32.969   6.929  15.499  1.00  1.280          H  
ATOM    652 2HB  ALA A  51      33.322   8.648  15.232  1.00  1.280          H  
ATOM    653 3HB  ALA A  51      31.645   8.111  15.462  1.00  1.280          H  
ATOM    654  N   ALA A  52      30.194   6.815  13.390  1.00  0.790          N  
ATOM    655  CA  ALA A  52      29.183   5.795  13.209  1.00  0.850          C  
ATOM    656  C   ALA A  52      29.135   5.200  11.809  1.00  0.960          C  
ATOM    657  O   ALA A  52      29.075   3.971  11.643  1.00  1.030          O  
ATOM    658  CB  ALA A  52      27.827   6.365  13.552  1.00  1.170          C  
ATOM    659  H   ALA A  52      29.911   7.747  13.701  1.00  0.950          H  
ATOM    660  HA  ALA A  52      29.412   5.018  13.900  1.00  1.020          H  
ATOM    661 1HB  ALA A  52      27.084   5.579  13.485  1.00  1.400          H  
ATOM    662 2HB  ALA A  52      27.837   6.762  14.565  1.00  1.400          H  
ATOM    663 3HB  ALA A  52      27.587   7.167  12.857  1.00  1.400          H  
ATOM    664  N   CYS A  53      29.229   6.051  10.782  1.00  1.000          N  
ATOM    665  CA  CYS A  53      29.155   5.518   9.434  1.00  1.130          C  
ATOM    666  C   CYS A  53      30.427   4.777   9.044  1.00  1.180          C  
ATOM    667  O   CYS A  53      30.382   3.813   8.272  1.00  1.300          O  
ATOM    668  CB  CYS A  53      28.886   6.626   8.430  1.00  1.530          C  
ATOM    669  SG  CYS A  53      30.245   7.739   8.201  1.00  1.530          S  
ATOM    670  H   CYS A  53      29.279   7.064  10.949  1.00  1.200          H  
ATOM    671  HA  CYS A  53      28.329   4.816   9.396  1.00  1.360          H  
ATOM    672 1HB  CYS A  53      28.606   6.201   7.469  1.00  1.840          H  
ATOM    673 2HB  CYS A  53      28.056   7.214   8.793  1.00  1.840          H  
ATOM    674  N   LEU A  54      31.557   5.129   9.659  1.00  1.150          N  
ATOM    675  CA  LEU A  54      32.826   4.474   9.376  1.00  1.270          C  
ATOM    676  C   LEU A  54      33.022   3.231  10.255  1.00  1.320          C  
ATOM    677  O   LEU A  54      33.992   3.116  11.009  1.00  1.650          O  
ATOM    678  CB  LEU A  54      33.976   5.472   9.566  1.00  1.730          C  
ATOM    679  CG  LEU A  54      33.938   6.769   8.657  1.00  1.730          C  
ATOM    680  CD1 LEU A  54      35.084   7.680   9.051  1.00  1.730          C  
ATOM    681  CD2 LEU A  54      34.020   6.401   7.172  1.00  1.730          C  
ATOM    682  H   LEU A  54      31.557   5.947  10.283  1.00  1.380          H  
ATOM    683  HA  LEU A  54      32.814   4.135   8.345  1.00  1.520          H  
ATOM    684 1HB  LEU A  54      33.954   5.806  10.609  1.00  2.080          H  
ATOM    685 2HB  LEU A  54      34.916   4.960   9.386  1.00  2.080          H  
ATOM    686  HG  LEU A  54      33.023   7.300   8.826  1.00  2.080          H  
ATOM    687 1HD1 LEU A  54      35.050   8.588   8.445  1.00  2.080          H  
ATOM    688 2HD1 LEU A  54      34.982   7.945  10.105  1.00  2.080          H  
ATOM    689 3HD1 LEU A  54      36.029   7.166   8.891  1.00  2.080          H  
ATOM    690 1HD2 LEU A  54      33.989   7.317   6.574  1.00  2.080          H  
ATOM    691 2HD2 LEU A  54      34.950   5.871   6.976  1.00  2.080          H  
ATOM    692 3HD2 LEU A  54      33.179   5.775   6.895  1.00  2.080          H  
ATOM    693  N   GLN A  55      32.095   2.292  10.074  1.00  1.580          N  
ATOM    694  CA  GLN A  55      31.984   0.995  10.747  1.00  1.870          C  
ATOM    695  C   GLN A  55      31.877   1.003  12.279  1.00  1.490          C  
ATOM    696  O   GLN A  55      32.504   0.177  12.945  1.00  1.510          O  
ATOM    697  CB  GLN A  55      33.171   0.102  10.363  1.00  2.500          C  
ATOM    698  CG  GLN A  55      33.256  -0.228   8.891  1.00  2.500          C  
ATOM    699  CD  GLN A  55      32.125  -1.121   8.449  1.00  2.500          C  
ATOM    700  OE1 GLN A  55      31.971  -2.245   8.927  1.00  2.500          O  
ATOM    701  NE2 GLN A  55      31.315  -0.620   7.530  1.00  2.500          N  
ATOM    702  H   GLN A  55      31.379   2.554   9.391  1.00  1.900          H  
ATOM    703  HA  GLN A  55      31.073   0.524  10.377  1.00  2.240          H  
ATOM    704 1HB  GLN A  55      34.104   0.579  10.660  1.00  3.000          H  
ATOM    705 2HB  GLN A  55      33.106  -0.842  10.901  1.00  3.000          H  
ATOM    706 1HG  GLN A  55      33.214   0.695   8.317  1.00  3.000          H  
ATOM    707 2HG  GLN A  55      34.196  -0.744   8.703  1.00  3.000          H  
ATOM    708 1HE2 GLN A  55      30.542  -1.159   7.194  1.00  3.000          H  
ATOM    709 2HE2 GLN A  55      31.476   0.297   7.162  1.00  3.000          H  
ATOM    710  N   GLN A  56      31.080   1.908  12.849  1.00  1.410          N  
ATOM    711  CA  GLN A  56      30.824   1.941  14.290  1.00  1.600          C  
ATOM    712  C   GLN A  56      29.331   2.165  14.409  1.00  1.310          C  
ATOM    713  O   GLN A  56      28.883   3.133  15.018  1.00  1.600          O  
ATOM    714  CB  GLN A  56      31.602   3.038  15.031  1.00  2.160          C  
ATOM    715  CG  GLN A  56      33.102   2.941  14.931  1.00  2.160          C  
ATOM    716  CD  GLN A  56      33.816   4.040  15.709  1.00  2.160          C  
ATOM    717  OE1 GLN A  56      33.311   4.559  16.710  1.00  2.160          O  
ATOM    718  NE2 GLN A  56      35.011   4.400  15.257  1.00  2.160          N  
ATOM    719  H   GLN A  56      30.571   2.588  12.274  1.00  1.690          H  
ATOM    720  HA  GLN A  56      31.063   0.974  14.729  1.00  1.920          H  
ATOM    721 1HB  GLN A  56      31.290   4.003  14.708  1.00  2.600          H  
ATOM    722 2HB  GLN A  56      31.377   2.960  16.079  1.00  2.600          H  
ATOM    723 1HG  GLN A  56      33.422   1.970  15.303  1.00  2.600          H  
ATOM    724 2HG  GLN A  56      33.373   3.049  13.877  1.00  2.600          H  
ATOM    725 1HE2 GLN A  56      35.534   5.112  15.725  1.00  2.600          H  
ATOM    726 2HE2 GLN A  56      35.392   3.953  14.443  1.00  2.600          H  
ATOM    727  N   THR A  57      28.553   1.296  13.791  1.00  1.090          N  
ATOM    728  CA  THR A  57      27.136   1.533  13.584  1.00  1.080          C  
ATOM    729  C   THR A  57      26.297   1.485  14.856  1.00  1.010          C  
ATOM    730  O   THR A  57      25.123   1.847  14.847  1.00  1.050          O  
ATOM    731  CB  THR A  57      26.617   0.547  12.530  1.00  1.520          C  
ATOM    732  OG1 THR A  57      26.797  -0.798  12.993  1.00  1.520          O  
ATOM    733  CG2 THR A  57      27.450   0.733  11.244  1.00  1.520          C  
ATOM    734  H   THR A  57      28.954   0.452  13.398  1.00  1.310          H  
ATOM    735  HA  THR A  57      27.039   2.537  13.167  1.00  1.300          H  
ATOM    736  HB  THR A  57      25.565   0.735  12.327  1.00  1.820          H  
ATOM    737  HG1 THR A  57      26.171  -0.980  13.703  1.00  1.820          H  
ATOM    738 1HG2 THR A  57      27.096   0.040  10.482  1.00  1.820          H  
ATOM    739 2HG2 THR A  57      27.352   1.747  10.889  1.00  1.820          H  
ATOM    740 3HG2 THR A  57      28.498   0.538  11.442  1.00  1.820          H  
ATOM    741  N   GLN A  58      26.908   1.045  15.952  1.00  1.180          N  
ATOM    742  CA  GLN A  58      26.297   1.010  17.277  1.00  1.310          C  
ATOM    743  C   GLN A  58      26.313   2.402  17.938  1.00  1.100          C  
ATOM    744  O   GLN A  58      25.750   2.585  19.034  1.00  0.980          O  
ATOM    745  CB  GLN A  58      27.015  -0.006  18.188  1.00  1.780          C  
ATOM    746  CG  GLN A  58      28.456   0.381  18.605  1.00  1.780          C  
ATOM    747  CD  GLN A  58      29.491  -0.071  17.603  1.00  1.780          C  
ATOM    748  OE1 GLN A  58      29.188  -0.181  16.409  1.00  1.780          O  
ATOM    749  NE2 GLN A  58      30.705  -0.330  18.062  1.00  1.780          N  
ATOM    750  H   GLN A  58      27.869   0.726  15.846  1.00  1.420          H  
ATOM    751  HA  GLN A  58      25.258   0.703  17.167  1.00  1.570          H  
ATOM    752 1HB  GLN A  58      26.435  -0.140  19.101  1.00  2.140          H  
ATOM    753 2HB  GLN A  58      27.060  -0.973  17.687  1.00  2.140          H  
ATOM    754 1HG  GLN A  58      28.539   1.448  18.715  1.00  2.140          H  
ATOM    755 2HG  GLN A  58      28.680  -0.100  19.554  1.00  2.140          H  
ATOM    756 1HE2 GLN A  58      31.426  -0.631  17.433  1.00  2.140          H  
ATOM    757 2HE2 GLN A  58      30.908  -0.228  19.039  1.00  2.140          H  
ATOM    758  N   ILE A  59      26.996   3.357  17.291  1.00  1.070          N  
ATOM    759  CA  ILE A  59      27.140   4.705  17.801  1.00  0.910          C  
ATOM    760  C   ILE A  59      26.015   5.604  17.342  1.00  0.940          C  
ATOM    761  O   ILE A  59      25.848   5.886  16.157  1.00  1.050          O  
ATOM    762  CB  ILE A  59      28.502   5.297  17.382  1.00  1.340          C  
ATOM    763  CG1 ILE A  59      29.647   4.363  17.866  1.00  1.340          C  
ATOM    764  CG2 ILE A  59      28.682   6.762  17.872  1.00  1.340          C  
ATOM    765  CD1 ILE A  59      29.706   4.100  19.335  1.00  1.340          C  
ATOM    766  H   ILE A  59      27.447   3.133  16.400  1.00  1.280          H  
ATOM    767  HA  ILE A  59      27.101   4.678  18.875  1.00  1.090          H  
ATOM    768  HB  ILE A  59      28.558   5.294  16.304  1.00  1.610          H  
ATOM    769 1HG1 ILE A  59      29.545   3.411  17.377  1.00  1.610          H  
ATOM    770 2HG1 ILE A  59      30.600   4.814  17.563  1.00  1.610          H  
ATOM    771 1HG2 ILE A  59      29.645   7.145  17.527  1.00  1.610          H  
ATOM    772 2HG2 ILE A  59      27.891   7.371  17.457  1.00  1.610          H  
ATOM    773 3HG2 ILE A  59      28.643   6.816  18.959  1.00  1.610          H  
ATOM    774 1HD1 ILE A  59      30.554   3.452  19.547  1.00  1.610          H  
ATOM    775 2HD1 ILE A  59      29.838   5.031  19.839  1.00  1.610          H  
ATOM    776 3HD1 ILE A  59      28.806   3.619  19.692  1.00  1.610          H  
ATOM    777  N   GLU A  60      25.279   6.090  18.320  1.00  0.890          N  
ATOM    778  CA  GLU A  60      24.135   6.961  18.121  1.00  0.930          C  
ATOM    779  C   GLU A  60      24.271   8.142  19.048  1.00  0.820          C  
ATOM    780  O   GLU A  60      24.981   8.064  20.051  1.00  0.730          O  
ATOM    781  CB  GLU A  60      22.809   6.241  18.402  1.00  1.290          C  
ATOM    782  CG  GLU A  60      22.491   5.057  17.491  1.00  1.290          C  
ATOM    783  CD  GLU A  60      21.135   4.439  17.798  1.00  1.290          C  
ATOM    784  OE1 GLU A  60      20.517   4.875  18.741  1.00  1.290          O  
ATOM    785  OE2 GLU A  60      20.720   3.551  17.091  1.00  1.290          O  
ATOM    786  H   GLU A  60      25.518   5.780  19.259  1.00  1.070          H  
ATOM    787  HA  GLU A  60      24.133   7.323  17.092  1.00  1.120          H  
ATOM    788 1HB  GLU A  60      22.805   5.879  19.425  1.00  1.540          H  
ATOM    789 2HB  GLU A  60      21.990   6.955  18.313  1.00  1.540          H  
ATOM    790 1HG  GLU A  60      22.512   5.388  16.453  1.00  1.540          H  
ATOM    791 2HG  GLU A  60      23.268   4.298  17.614  1.00  1.540          H  
ATOM    792  N   GLU A  61      23.619   9.247  18.727  1.00  0.860          N  
ATOM    793  CA  GLU A  61      23.645  10.393  19.623  1.00  0.830          C  
ATOM    794  C   GLU A  61      22.620  10.212  20.729  1.00  0.930          C  
ATOM    795  O   GLU A  61      21.418  10.175  20.464  1.00  1.210          O  
ATOM    796  CB  GLU A  61      23.386  11.676  18.829  1.00  1.170          C  
ATOM    797  CG  GLU A  61      23.456  12.945  19.633  1.00  1.170          C  
ATOM    798  CD  GLU A  61      23.278  14.187  18.789  1.00  1.170          C  
ATOM    799  OE1 GLU A  61      23.149  14.061  17.592  1.00  1.170          O  
ATOM    800  OE2 GLU A  61      23.269  15.258  19.343  1.00  1.170          O  
ATOM    801  H   GLU A  61      23.071   9.283  17.877  1.00  1.030          H  
ATOM    802  HA  GLU A  61      24.616  10.468  20.096  1.00  1.000          H  
ATOM    803 1HB  GLU A  61      24.109  11.754  18.021  1.00  1.410          H  
ATOM    804 2HB  GLU A  61      22.398  11.624  18.379  1.00  1.410          H  
ATOM    805 1HG  GLU A  61      22.667  12.928  20.380  1.00  1.410          H  
ATOM    806 2HG  GLU A  61      24.403  12.971  20.158  1.00  1.410          H  
ATOM    807  N   ALA A  62      23.106  10.037  21.965  1.00  0.750          N  
ATOM    808  CA  ALA A  62      22.250   9.828  23.127  1.00  0.840          C  
ATOM    809  C   ALA A  62      21.471  11.101  23.382  1.00  0.960          C  
ATOM    810  O   ALA A  62      20.286  11.090  23.723  1.00  1.100          O  
ATOM    811  CB  ALA A  62      23.079   9.454  24.354  1.00  1.140          C  
ATOM    812  H   ALA A  62      24.111  10.104  22.101  1.00  0.900          H  
ATOM    813  HA  ALA A  62      21.543   9.029  22.902  1.00  1.010          H  
ATOM    814 1HB  ALA A  62      22.421   9.305  25.205  1.00  1.370          H  
ATOM    815 2HB  ALA A  62      23.632   8.537  24.156  1.00  1.370          H  
ATOM    816 3HB  ALA A  62      23.785  10.255  24.576  1.00  1.370          H  
ATOM    817  N   ARG A  63      22.191  12.203  23.230  1.00  0.910          N  
ATOM    818  CA  ARG A  63      21.662  13.548  23.392  1.00  1.020          C  
ATOM    819  C   ARG A  63      22.682  14.585  22.962  1.00  0.950          C  
ATOM    820  O   ARG A  63      23.873  14.284  22.873  1.00  0.820          O  
ATOM    821  CB  ARG A  63      21.257  13.842  24.829  1.00  1.380          C  
ATOM    822  CG  ARG A  63      22.378  13.769  25.846  1.00  1.380          C  
ATOM    823  CD  ARG A  63      21.963  14.358  27.139  1.00  1.380          C  
ATOM    824  NE  ARG A  63      22.987  14.219  28.161  1.00  1.380          N  
ATOM    825  CZ  ARG A  63      24.087  14.982  28.268  1.00  1.380          C  
ATOM    826  NH1 ARG A  63      24.417  15.930  27.424  1.00  1.380          N  
ATOM    827  NH2 ARG A  63      24.881  14.768  29.258  1.00  1.380          N  
ATOM    828  H   ARG A  63      23.169  12.066  22.957  1.00  1.090          H  
ATOM    829  HA  ARG A  63      20.781  13.649  22.757  1.00  1.220          H  
ATOM    830 1HB  ARG A  63      20.844  14.848  24.886  1.00  1.660          H  
ATOM    831 2HB  ARG A  63      20.476  13.157  25.148  1.00  1.660          H  
ATOM    832 1HG  ARG A  63      22.653  12.728  26.013  1.00  1.660          H  
ATOM    833 2HG  ARG A  63      23.245  14.314  25.480  1.00  1.660          H  
ATOM    834 1HD  ARG A  63      21.753  15.419  27.002  1.00  1.660          H  
ATOM    835 2HD  ARG A  63      21.063  13.853  27.492  1.00  1.660          H  
ATOM    836  HE  ARG A  63      22.855  13.523  28.920  1.00  1.660          H  
ATOM    837 1HH1 ARG A  63      23.849  16.178  26.598  1.00  1.660          H  
ATOM    838 2HH1 ARG A  63      25.308  16.406  27.602  1.00  1.660          H  
ATOM    839 1HH2 ARG A  63      24.651  14.049  29.934  1.00  1.660          H  
ATOM    840 2HH2 ARG A  63      25.724  15.336  29.343  1.00  1.660          H  
ATOM    841  N   ALA A  64      22.233  15.816  22.768  1.00  1.040          N  
ATOM    842  CA  ALA A  64      23.163  16.908  22.523  1.00  1.000          C  
ATOM    843  C   ALA A  64      23.841  17.279  23.838  1.00  0.980          C  
ATOM    844  O   ALA A  64      23.256  17.074  24.911  1.00  1.070          O  
ATOM    845  CB  ALA A  64      22.454  18.103  21.922  1.00  1.420          C  
ATOM    846  H   ALA A  64      21.239  16.002  22.812  1.00  1.250          H  
ATOM    847  HA  ALA A  64      23.927  16.561  21.825  1.00  1.200          H  
ATOM    848 1HB  ALA A  64      23.176  18.899  21.741  1.00  1.700          H  
ATOM    849 2HB  ALA A  64      21.992  17.807  20.978  1.00  1.700          H  
ATOM    850 3HB  ALA A  64      21.691  18.455  22.609  1.00  1.700          H  
ATOM    851  N   GLY A  65      25.042  17.848  23.751  1.00  0.910          N  
ATOM    852  CA  GLY A  65      25.806  18.327  24.891  1.00  0.950          C  
ATOM    853  C   GLY A  65      26.724  17.215  25.394  1.00  0.850          C  
ATOM    854  O   GLY A  65      26.498  16.058  25.052  1.00  0.760          O  
ATOM    855  H   GLY A  65      25.480  17.976  22.839  1.00  1.090          H  
ATOM    856 1HA  GLY A  65      26.369  19.190  24.554  1.00  1.140          H  
ATOM    857 2HA  GLY A  65      25.132  18.653  25.682  1.00  1.140          H  
ATOM    858  N   PRO A  66      27.769  17.521  26.187  1.00  0.900          N  
ATOM    859  CA  PRO A  66      28.703  16.573  26.785  1.00  0.860          C  
ATOM    860  C   PRO A  66      28.016  15.578  27.702  1.00  0.870          C  
ATOM    861  O   PRO A  66      27.066  15.964  28.398  1.00  0.960          O  
ATOM    862  CB  PRO A  66      29.632  17.476  27.605  1.00  1.290          C  
ATOM    863  CG  PRO A  66      29.528  18.834  26.966  1.00  1.290          C  
ATOM    864  CD  PRO A  66      28.094  18.939  26.492  1.00  1.290          C  
ATOM    865  HA  PRO A  66      29.232  16.041  25.994  1.00  1.030          H  
ATOM    866 1HB  PRO A  66      29.315  17.471  28.659  1.00  1.550          H  
ATOM    867 2HB  PRO A  66      30.655  17.069  27.585  1.00  1.550          H  
ATOM    868 1HG  PRO A  66      29.786  19.614  27.700  1.00  1.550          H  
ATOM    869 2HG  PRO A  66      30.261  18.917  26.152  1.00  1.550          H  
ATOM    870 1HD  PRO A  66      27.435  19.331  27.282  1.00  1.550          H  
ATOM    871 2HD  PRO A  66      28.117  19.576  25.610  1.00  1.550          H  
ATOM    872  N   CYS A  67      28.559  14.353  27.746  1.00  0.790          N  
ATOM    873  CA  CYS A  67      28.109  13.218  28.570  1.00  0.800          C  
ATOM    874  C   CYS A  67      28.352  13.433  30.056  1.00  0.970          C  
ATOM    875  O   CYS A  67      29.350  14.052  30.447  1.00  1.090          O  
ATOM    876  CB  CYS A  67      28.833  11.928  28.187  1.00  1.120          C  
ATOM    877  SG  CYS A  67      28.575  11.349  26.500  1.00  1.120          S  
ATOM    878  H   CYS A  67      29.354  14.182  27.129  1.00  0.950          H  
ATOM    879  HA  CYS A  67      27.040  13.087  28.424  1.00  0.960          H  
ATOM    880 1HB  CYS A  67      29.903  12.064  28.323  1.00  1.340          H  
ATOM    881 2HB  CYS A  67      28.530  11.131  28.868  1.00  1.340          H  
ATOM    882  N   GLU A  68      27.427  12.938  30.881  1.00  1.080          N  
ATOM    883  CA  GLU A  68      27.555  13.025  32.328  1.00  1.270          C  
ATOM    884  C   GLU A  68      28.825  12.327  32.789  1.00  1.140          C  
ATOM    885  O   GLU A  68      29.146  11.239  32.314  1.00  1.190          O  
ATOM    886  CB  GLU A  68      26.353  12.350  33.004  1.00  1.700          C  
ATOM    887  CG  GLU A  68      25.004  12.991  32.700  1.00  1.700          C  
ATOM    888  CD  GLU A  68      24.416  12.487  31.406  1.00  1.700          C  
ATOM    889  OE1 GLU A  68      25.052  11.684  30.767  1.00  1.700          O  
ATOM    890  OE2 GLU A  68      23.380  12.969  31.003  1.00  1.700          O  
ATOM    891  H   GLU A  68      26.615  12.448  30.494  1.00  1.300          H  
ATOM    892  HA  GLU A  68      27.602  14.076  32.614  1.00  1.520          H  
ATOM    893 1HB  GLU A  68      26.310  11.303  32.705  1.00  2.040          H  
ATOM    894 2HB  GLU A  68      26.493  12.369  34.085  1.00  2.040          H  
ATOM    895 1HG  GLU A  68      24.311  12.775  33.514  1.00  2.040          H  
ATOM    896 2HG  GLU A  68      25.132  14.071  32.640  1.00  2.040          H  
ATOM    897  N   GLN A  69      29.529  12.940  33.739  1.00  1.370          N  
ATOM    898  CA  GLN A  69      30.751  12.360  34.299  1.00  1.620          C  
ATOM    899  C   GLN A  69      30.504  11.754  35.674  1.00  1.830          C  
ATOM    900  O   GLN A  69      31.437  11.432  36.407  1.00  2.250          O  
ATOM    901  CB  GLN A  69      31.857  13.410  34.351  1.00  2.170          C  
ATOM    902  CG  GLN A  69      32.200  13.958  32.977  1.00  2.170          C  
ATOM    903  CD  GLN A  69      32.686  12.875  32.042  1.00  2.170          C  
ATOM    904  OE1 GLN A  69      33.667  12.178  32.327  1.00  2.170          O  
ATOM    905  NE2 GLN A  69      31.984  12.707  30.931  1.00  2.170          N  
ATOM    906  H   GLN A  69      29.216  13.843  34.071  1.00  1.640          H  
ATOM    907  HA  GLN A  69      31.077  11.549  33.648  1.00  1.940          H  
ATOM    908 1HB  GLN A  69      31.553  14.237  34.990  1.00  2.600          H  
ATOM    909 2HB  GLN A  69      32.760  12.973  34.780  1.00  2.600          H  
ATOM    910 1HG  GLN A  69      31.307  14.404  32.534  1.00  2.600          H  
ATOM    911 2HG  GLN A  69      32.983  14.707  33.073  1.00  2.600          H  
ATOM    912 1HE2 GLN A  69      32.236  11.996  30.277  1.00  2.600          H  
ATOM    913 2HE2 GLN A  69      31.163  13.296  30.743  1.00  2.600          H  
ATOM    914  N   ALA A  70      29.233  11.680  36.041  1.00  2.300          N  
ATOM    915  CA  ALA A  70      28.800  11.155  37.325  1.00  3.030          C  
ATOM    916  C   ALA A  70      29.189   9.692  37.488  1.00  3.380          C  
ATOM    917  O   ALA A  70      29.117   8.911  36.537  1.00  3.820          O  
ATOM    918  CB  ALA A  70      27.294  11.304  37.456  1.00  3.950          C  
ATOM    919  H   ALA A  70      28.540  11.973  35.370  1.00  2.760          H  
ATOM    920  HA  ALA A  70      29.293  11.725  38.112  1.00  3.640          H  
ATOM    921 1HB  ALA A  70      26.979  10.929  38.430  1.00  4.740          H  
ATOM    922 2HB  ALA A  70      27.021  12.355  37.366  1.00  4.740          H  
ATOM    923 3HB  ALA A  70      26.805  10.732  36.670  1.00  4.740          H  
ATOM    924  N   GLU A  71      29.543   9.321  38.714  1.00  3.760          N  
ATOM    925  CA  GLU A  71      29.893   7.950  39.051  1.00  4.550          C  
ATOM    926  C   GLU A  71      29.700   7.728  40.542  1.00  5.370          C  
ATOM    927  O   GLU A  71      29.305   6.643  40.971  1.00  6.170          O  
ATOM    928  OXT GLU A  71      29.746   8.702  41.293  1.00  6.820          O  
ATOM    929  CB  GLU A  71      31.343   7.644  38.659  1.00  5.670          C  
ATOM    930  CG  GLU A  71      31.765   6.197  38.907  1.00  5.670          C  
ATOM    931  CD  GLU A  71      33.170   5.885  38.449  1.00  5.670          C  
ATOM    932  OE1 GLU A  71      33.835   6.765  37.956  1.00  5.670          O  
ATOM    933  OE2 GLU A  71      33.576   4.756  38.592  1.00  5.670          O  
ATOM    934  H   GLU A  71      29.584  10.019  39.443  1.00  4.510          H  
ATOM    935  HA  GLU A  71      29.230   7.275  38.509  1.00  5.460          H  
ATOM    936 1HB  GLU A  71      31.487   7.862  37.599  1.00  6.800          H  
ATOM    937 2HB  GLU A  71      32.015   8.292  39.220  1.00  6.800          H  
ATOM    938 1HG  GLU A  71      31.696   5.990  39.974  1.00  6.800          H  
ATOM    939 2HG  GLU A  71      31.065   5.539  38.395  1.00  6.800          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 -307.4 32.7723 233.098 -15.9805 5.07242 16.6244 107.698 -126.669 -0.29606 -2.38045 -93.6422 -38.6212 -21.1936 -12.6837 -11.2091 -3.62258 -3.98318 0.61883 3.68449 17.4391 50.8757 -17.2868 9.19769 23.6255 25.6631 40.3905 -88.2078
PRO:NtermProteinFull_1 -2.67181 0.10613 2.00501 -0.21293 0.01286 0.14949 0.62422 -0.91241 -0.01462 -0.13855 -0.64262 0.05124 0 0 0 0 0 0.00385 0.08468 0.13853 0 0 0 -2.4119 0 0.24659 -3.58224
CYS:disulfide_2 -6.18869 0.92601 4.76934 -0.04907 0.00563 0.02066 2.67107 -2.38551 -6e-05 -0.00114 -3.70328 -0.32517 0 0 0 0 -0.14435 -0.05488 0.4208 0.62163 0 -0.01401 0 3.6196 -0.26336 0.47955 0.40477
GLU_3 -1.71186 0.11283 2.37147 -0.53517 0.17259 1.4717 0.65492 -1.04604 -0.01462 -0.13855 -0.43073 -2.99215 0 0 0 0 0 -0.05383 0.00051 0 3.43591 -0.26011 0 -2.7348 -0.58439 0.50292 -1.7794
THR_4 -3.33623 0.57302 2.38842 -0.21549 0.17526 0.07944 0.67005 -1.18376 -0.00673 -0.07331 0.23647 -0.32157 0 0 0 0 0 -0.0091 0.02859 0.25898 0 0.03896 2.44813 -1.0874 -0.33355 0.50034 0.83053
CYS:disulfide_5 -5.08136 0.29504 3.41687 -0.03506 0 0.01589 1.56886 -1.81197 -0 -0 -0.16451 -0.19482 0 0 0 0 -0.39335 0.00327 0.00237 0.14078 0 -0.01844 0 3.6196 0.52317 0.30732 2.19366
GLY_6 -2.28901 0.09536 2.71831 -6e-05 0 0 1.00717 -1.25322 -0 -0 -0.66728 -0.37493 0 0 0 0 0 -0.15393 0 0 0 -1.49456 0 0.83697 0.05717 0.32304 -1.19496
ASP_7 -2.87706 0.23549 4.00137 -0.26588 0.19214 0.89941 1.27347 -1.77465 -0 -0 -0.35186 -3.63404 0 0 0 0 0 -0.00994 0.23929 0 2.10681 -0.4246 0 -2.3716 -0.36125 0.59488 -2.52802
ALA_8 -5.39989 0.8477 2.44036 -0.02273 0 0 1.68252 -2.01161 -0.01037 -0.03782 -1.62967 -0.2928 0 0 0 0 0 -0.00248 0 0 0 0.19548 0 1.8394 0.3335 0.50986 -1.55856
VAL_9 -2.87936 0.20667 1.25523 -0.27665 0.18948 0.06226 0.1063 -0.91194 -0 -0 -0.33892 -0.34934 0 0 0 0 0 -0.03725 0.00012 0.1789 0 -0.70967 0 1.9342 0.04101 0.24621 -1.28275
CYS:disulfide_10 -4.28276 0.4716 1.2806 -0.03548 0 0.01281 -0.05186 -0.9876 -0.01031 -0.03668 -0.14294 -0.21317 0 0 0 0 -0.14435 0.01116 0.00868 0.19506 0 -0.07712 0 3.6196 -0.20577 0.33131 -0.25719
ALA_11 -2.56066 0.4103 1.78575 -0.02222 0 0 1.41701 -1.25866 -0 -0 -1.45867 -0.43195 0 0 0 0 0 0.02594 0 0 0 -0.52423 0 1.8394 -0.04649 0.24489 -0.57959
PHE_12 -4.72866 0.69057 0.54543 -0.56965 0.03767 0.29036 0.53074 -1.11214 -0 -0 0.29759 -0.03187 0 0 0 0 0 -0.14869 0.06578 0 2.07545 0.79966 0 1.0402 5.47182 0.18216 5.43642
GLY_13 -1.97176 0.14227 1.94108 -7e-05 0 0 0.85154 -0.9763 -0 -0 0.21255 -0.3726 0 0 0 0 0 0.03696 0 0 0 0.41666 0 0.83697 5.54709 0.17569 6.84008
ALA_14 -4.98421 0.61669 2.23414 -0.02437 0 0 1.70779 -1.93622 -0 -0 -0.91427 -0.17105 0 0 0 0 0 -0.04019 0 0 0 -0.1734 0 1.8394 -0.37202 0.35248 -1.86523
VAL_15 -4.80617 0.27197 3.06684 -0.32228 0.27233 0.07051 2.61765 -1.93998 -0 -0 -2.18648 -0.52091 0 0 0 0 0 0.01128 0.00677 0.19987 0 -0.39855 0 1.9342 -0.65939 0.38869 -1.99366
CYS:disulfide_16 -6.80829 0.82906 2.01988 -0.06136 0 0.04419 0.82022 -1.52251 -0.00673 -0.07331 -0.30029 -0.3858 0 0 0 0 -0.39335 0.09161 0.00072 1.21141 0 0.09946 0 3.6196 -0.23342 0.33818 -0.71071
SER_17 -2.98985 0.30817 3.15411 -0.03234 0.00208 0.06032 1.63903 -1.60945 -0 -0 -1.2179 -0.74977 0 0 0 0 0 -0.02634 6e-05 0.11457 0 -0.05349 0.60423 -0.77834 0.34604 0.27127 -0.95759
ALA_18 -1.57991 0.11645 1.43303 -0.02807 0.01879 0 0.52205 -0.77537 -0.00161 -0.02713 0.37547 -0.59514 0 0 0 0 0 -0.06001 0 0 0 0.23315 0 1.8394 0.43504 0.14893 2.05508
GLY_19 -3.5787 0.46704 2.69863 -6e-05 0 0 0.81622 -1.63427 -0 -0 -0.81336 -0.37312 0 0 0 0 0 -0.14284 0 0 0 -1.50276 0 0.83697 -0.37533 0.29059 -3.31099
GLN_20 -3.97374 0.3057 4.42417 -0.62424 0.11059 0.61802 2.13713 -2.21843 -0.01036 -0.05902 -2.13218 -0.73722 0 0 0 0 0 0.00904 0.01551 0 2.19652 0.00016 0 -0.18838 -0.526 0.39567 -0.25706
CYS_21 -5.79716 0.89082 1.64535 -0.03914 0 0.01645 0.25353 -1.19394 -0 -0 -0.8407 -0.21354 0 0 0 0 0 0.00157 0.00398 0.21473 0 0.06765 0 3.6196 0.00503 0.50046 -0.86532
VAL_22 -3.57679 0.29166 2.4661 -0.32083 0.26278 0.07086 2.30156 -1.6072 -0.00875 -0.03189 -2.18902 -0.60036 0 0 0 0 0 -0.02007 0.00189 0.25641 0 -0.33932 0 1.9342 -0.1626 0.4196 -0.85177
CYS:disulfide_23 -3.79287 0.61085 1.26369 -0.0672 0.00315 0.05018 0.39409 -0.91104 -0 -0 0.1281 -0.44125 0 0 0 0 -0.59826 -0.0601 0.02851 0.33391 0 0.05613 0 3.6196 0.81871 0.7733 2.20949
PRO_24 -3.53717 0.47767 2.16025 -0.2149 0.01303 0.15745 0.55685 -0.92312 -0 -0 -0.14347 -0.04284 0 0 0 0 0 0.00421 0.02281 0.35345 0 -0.85587 0 -2.4119 0.90319 0.82595 -2.65443
ARG_25 -2.55759 0.08706 3.36892 -0.58122 0.06626 0.31222 0.80398 -1.28309 -0.00132 -0.00374 -1.89268 0.52167 0 0 0 -0.67451 0 0.04991 0.39935 2.40192 0 -0.10706 0 -1.2888 -0.32421 0.54464 -0.1583
CYS:disulfide_26 -4.13474 0.3826 3.53765 -0.06535 8e-05 0.04728 1.7042 -1.57884 -0 -0 -1.50975 -0.39425 0 0 -0.93133 0 -0.25592 -0.06322 0.09434 0.41047 0 0.0824 0 3.6196 -0.17462 0.61141 1.38201
GLU_27 -3.26143 0.72502 2.49604 -0.4823 0.14591 1.52916 0.64301 -1.12587 -0.00132 -0.00374 -0.03872 -2.55429 0 0 0 0 0 0.07425 0.02659 0 4.39907 -0.04439 0 -2.7348 -0.33017 0.46642 -0.07157
HIS_28 -2.96425 0.6925 2.10374 -0.7721 0.03763 0.90336 0.45339 -0.93014 -0 -0 0.4381 -2.47289 0 0 0 0 0 0.02536 0.2717 0 1.57384 -0.0541 0 -0.45461 5.48782 2.66612 7.00547
PRO_29 -3.04547 1.04204 1.8276 -0.07707 0 0.04624 0.29308 -0.61207 -0 -0 -0.11456 0.52907 0 0 0 0 0 -0.13908 0.00609 0.45292 0 -0.44537 0 -2.4119 11.8157 4.44752 13.6148
PRO_30 -3.20803 1.00733 2.12175 -0.12749 0.00283 0.09177 0.46863 -0.75794 -0.00663 -0.09859 -0.3248 0.20197 0 0 0 0 0 -0.1008 0.00737 0.16956 0 -0.8382 0 -2.4119 5.9035 2.71816 4.81849
PRO_31 -1.18215 0.27867 0.91675 -0.19525 0.0055 0.14019 0.35739 -0.35736 -0 -0 0.26065 0.02087 0 0 0 0 0 0.19266 0.00706 0.29334 0 -0.70127 0 -2.4119 -0.19501 1.03012 -1.53973
GLY_32 -1.56303 0.43243 1.89046 -0.00014 0 0 0.73837 -0.91768 -0.02159 -0.07776 0.0605 -0.15098 0 0 0 0 0 1.18064 0 0 0 -1.42606 0 0.83697 0.68802 1.11459 2.78474
PRO_33 -4.7494 0.6293 2.26652 -0.13685 0 0.09999 1.17991 -1.32012 -0 -0 -2.23955 0.23679 0 0 0 0 0 -0.00734 0.01244 0.30572 0 -1.13501 0 -2.4119 0.50748 0.97329 -5.78873
VAL_34 -8.63508 0.75051 4.05225 -0.31458 0.23873 0.06905 2.56056 -3.17772 -0.00647 -0.01961 -3.08028 -0.65062 0 0 0 0 0 -0.02593 0.02601 0.40558 0 -0.34009 0 1.9342 -0.47571 0.38703 -6.30216
CYS:disulfide_35 -7.23155 0.37695 5.61777 -0.06559 0.00139 0.04796 3.57834 -3.00331 -7e-05 -0.00113 -3.65043 -0.43721 0 0 0 0 -0.59971 -0.03994 0.00657 0.42507 0 0.08614 0 3.6196 -0.02936 0.19226 -1.10623
GLY_36 -4.90713 0.60415 4.00591 -0.00027 0 0 2.38379 -2.41563 -0.00647 -0.01961 -1.8642 -0.20756 0 0 0 0 0 -0.09148 0 0 0 -0.20953 0 0.83697 0.22608 0.377 -1.28798
SER_37 -3.4638 0.27521 4.5565 -0.02893 0.00038 0.04657 2.60779 -2.05783 -0 -0 -1.31822 -0.9972 0 0 -1.01956 0 0 -0.06941 0.04923 0.1604 0 -0.26521 0.74738 -0.77834 -0.271 0.51002 -1.31601
ASP_38 -4.51914 0.68222 6.0205 -0.24085 0.16713 0.80805 2.39016 -2.73835 -0.00294 -0.01378 -2.66941 -3.50354 0 0 -0.54744 -0.66002 0 -0.05917 0.48648 0 2.4623 -0.32852 0 -2.3716 -0.72836 0.50035 -4.86594
GLY_39 -2.49836 0.14222 2.60539 -5e-05 0 0 0.95832 -1.36813 -0.01132 -0.13906 -1.3995 -0.40599 0 0 0 0 0 -0.19763 0 0 0 -1.42531 0 0.83697 -0.95873 0.35306 -3.50812
VAL_40 -5.84035 0.50104 4.68051 -0.27029 0.16647 0.05261 1.86625 -2.66604 -0.00294 -0.01378 -2.20164 0.08505 0 0 -0.54744 0 0 0.02391 0.01537 0.14828 0 -0.44877 0 1.9342 -0.77704 0.22139 -3.0732
THR_41 -4.82187 0.38117 2.26801 -0.17112 0.08544 0.0602 1.08171 -1.59446 -0.02639 -0.28394 -0.97808 -0.28253 0 0 -0.76599 0 0 -0.05813 0.00539 0.08505 0 0.00546 2.35838 -1.0874 -0.18455 0.44878 -3.47487
TYR_42 -10.2923 0.86217 4.45531 -0.57971 0.06503 0.29407 3.25873 -3.19179 -0.01046 -0.14538 -3.61992 -0.17104 0 0 0 -0.66002 0 0.08263 2e-05 0 1.98521 -0.3424 0.18943 1.2797 -0.07751 0.58991 -6.0283
GLY_43 -2.2363 0.20928 2.66593 -4e-05 0 0 0.74901 -1.22974 -0 -0 -1.73772 -0.41141 0 0 -0.43871 0 0 -0.10869 0 0 0 0.37266 0 0.83697 0.07067 0.40688 -0.85123
SER_44 -5.08368 0.53399 5.43682 -0.02573 0 0.06189 2.88834 -2.67965 -0.00663 -0.09859 -2.25359 -0.42644 0 0 0 0 0 0.0086 0.02393 0.04387 0 -0.56009 0.6 -0.77834 0.08609 0.23753 -1.99166
ALA_45 -4.53271 0.42878 3.21317 -0.02316 0 0 1.72215 -2.03515 -0.02159 -0.07776 -1.78661 -0.38214 0 0 0 0 0 -0.06109 0 0 0 -0.42595 0 1.8394 -0.36262 0.20353 -2.30175
CYS:disulfide_46 -6.62429 0.85724 5.62456 -0.04269 0 0.01882 1.84737 -2.70016 -0 -0 -0.67732 -0.35671 0 0 0 0 -0.25592 -0.06101 0.01453 0.29344 0 0.27864 0 3.6196 -0.23061 0.40403 2.00951
GLU_47 -5.6602 0.32033 6.61423 -0.20666 0.02242 0.27359 3.12514 -3.0327 -0 -0 -3.93477 -0.60653 0 0 -0.43871 0 0 -0.00039 0.06835 0 3.16667 -0.27274 0 -2.7348 -0.15322 0.35707 -3.09291
LEU_48 -9.68907 0.9089 3.79201 -0.65181 0.44025 0.2613 2.34862 -3.20942 -0 -0 -1.5251 -0.13378 0 0 0 0 0 -0.01536 0.08579 1.3174 0 -0.19686 0 0.18072 -0.15685 0.36183 -5.88145
ARG_49 -6.75106 0.32481 5.89638 -0.45146 0.0679 0.22799 2.73126 -3.0686 -0 -0 -2.63745 0.40003 0 0 0 0 0 0.02514 0.31015 2.1135 0 -0.06772 0 -1.2888 -0.09616 0.36941 -1.89467
GLU_50 -7.61081 0.63784 9.20775 -0.21317 0.02685 0.29852 4.44082 -4.00358 -0 -0 -4.83818 -0.60433 0 0 -0.93133 -0.67451 0 0.00084 0.03016 0 3.45977 -0.23563 0 -2.7348 -0.36063 0.39661 -3.7078
ALA_51 -5.24198 0.34237 4.50455 -0.02057 0 0 2.43521 -2.74201 -0 -0 -1.11908 -0.36335 0 0 0 0 0 -0.03323 0 0 0 -0.17365 0 1.8394 -0.35784 0.42643 -0.50375
ALA_52 -6.70828 0.70458 4.11603 -0.02143 0 0 2.7517 -3.12445 -0 -0 -2.73287 -0.32593 0 0 0 0 0 -0.03482 0 0 0 -0.11375 0 1.8394 -0.22262 0.44321 -3.42923
CYS:disulfide_53 -5.85025 0.62457 3.81122 -0.06362 0 0.04002 1.99307 -2.14323 -0.02333 -0.16102 -1.74357 -0.51776 0 0 0 0 -0.59826 0.03728 0.02567 0.50602 0 0.3207 0 3.6196 -0.25125 0.53084 0.1567
LEU_54 -4.80605 0.44731 3.70886 -0.50779 0.22257 0.1446 1.68104 -1.93581 -0 -0 -1.09555 0.07101 0 0 0 0 0 0.0232 0.01918 0.49151 0 -0.04599 0 0.18072 0.03674 0.64204 -0.7224
GLN_55 -2.07334 0.2037 2.21641 -0.67073 0.13334 0.69996 0.80198 -1.1241 -0.02333 -0.16102 -0.92295 -0.72023 0 0 0 0 0 0.03364 0.01339 0 2.47362 -0.16375 0 -0.18838 0.04161 0.72354 1.29336
GLN_56 -6.68624 1.05922 5.88625 -0.28489 0.04136 0.2586 2.66934 -3.06848 -0.01046 -0.14538 -2.32249 -0.89343 0 0 0 0 0 0.75374 0.05639 0 2.85343 0.02972 0 -0.18838 0.70469 0.75811 1.4711
THR_57 -3.5778 0.27645 2.38211 -0.12776 0.12135 0.06293 1.06094 -1.51936 -0.00674 -0.07656 0.01323 -0.81908 0 0 0 0 0 0.12954 0.00444 0.05115 0 0.01896 2.25014 -1.0874 0.82063 0.71126 0.68842
GLN_58 -3.87292 0.33875 3.41335 -0.75391 0.30173 1.08931 1.0654 -1.72204 -0.00674 -0.07656 -1.54653 -2.22534 0 0 -0.57786 0 0 -0.05933 0.02073 0 3.3022 -0.1484 0 -0.18838 -0.31944 0.33601 -1.62996
ILE_59 -7.63234 1.00606 3.40186 -0.64378 0.53433 0.13266 2.07272 -2.37848 -0 -0 -0.75775 0.34388 0 0 0 0 0 -0.04229 0.01035 0.86509 0 -0.51096 0 0.73287 -0.52893 0.43023 -2.96449
GLU_60 -3.88322 0.3563 3.70308 -0.19443 0.0253 0.27417 2.1587 -1.90722 -0 -0 -1.54082 -0.59013 0 0 -0.4417 0 0 0.00098 0.00862 0 3.0432 0.02486 0 -2.7348 -0.24097 0.47631 -1.46179
GLU_61 -5.11134 0.41514 3.66678 -0.31699 0.04854 0.40814 0.80972 -1.93652 -7e-05 -0.00113 -0.32401 -0.40294 0 0 0 0 0 -0.03905 0.03153 0 2.95107 0.19813 0 -2.7348 0.08814 0.23202 -2.01764
ALA_62 -3.07884 0.14319 2.14325 -0.02131 0 0 1.24707 -1.41629 -0 -0 -0.87273 -0.37177 0 0 0 0 0 0.05684 0 0 0 -0.08021 0 1.8394 -0.01325 0.26758 -0.15707
ARG_63 -7.57675 0.58792 9.64254 -0.85682 0.22098 0.65384 4.62866 -4.19858 -0 -0 -5.98557 -0.02452 0 0 -1.36511 -0.47676 0 0.0984 0.52081 1.82528 0 -0.02625 0 -1.2888 0.22741 0.61021 -2.78311
ALA_64 -2.73498 0.06412 2.29969 -0.02226 0 0 1.49945 -1.22267 -0 -0 -1.22325 -0.18274 0 0 -0.60333 0 0 -0.0016 0 0 0 -0.0981 0 1.8394 0.08141 0.52319 0.21834
GLY_65 -3.76547 0.44518 4.37014 -0.00034 0 0 1.8313 -2.18727 -0.0001 -0.00327 -1.14624 -0.13624 0 0 0 0 0 0.02695 0 0 0 -1.50675 0 0.83697 -0.23032 0.73709 -0.72837
PRO_66 -3.85348 0.59021 2.34249 -0.13068 0.00276 0.09484 1.16199 -1.08664 -0 -0 -1.94038 0.20777 0 0 -0.76178 0 0 -0.06391 0.01074 0.193 0 -1.07566 0 -2.4119 -0.40447 1.03252 -6.09259
CYS:disulfide_67 -5.8484 0.33796 4.63791 -0.04284 0 0.01586 1.4134 -2.29234 -0.01497 -0.14161 -1.7935 -0.1907 0 0 -1.30242 0 -0.59971 -0.03153 0.03053 0.26228 0 0.26893 0 3.6196 -0.72354 0.51738 -1.87771
GLU_68 -2.98926 0.31067 3.94528 -0.50769 0.22114 1.61285 1.18013 -1.71131 -0 -0 -1.394 -2.43773 0 0 0 -0.47676 0 -0.0711 0.03494 0 4.32562 -0.0291 0 -2.7348 -0.62743 0.239 -1.10955
GLN_69 -1.97424 0.05403 2.42125 -0.70375 0.12781 0.79838 0.76692 -1.13581 -0 -0 -0.39257 -0.79184 0 0 -0.53642 0 0 -0.05936 0.01917 0 2.28465 -0.07997 0 -0.18838 -0.52053 0.24026 0.3296
ALA_70 -1.14508 0.07766 1.11561 -0.02482 1e-05 0 0.34043 -0.58086 -0 -0 -0.115 -0.21514 0 0 0 0 0 -0.05006 0 0 0 -0.11178 0 1.8394 -0.67726 0.16822 0.62131
GLU:CtermProteinFull_71 -0.52176 0.01414 0.64149 -0.36501 0.06263 0.55732 0.17682 -0.28309 -0 -0 -0.13528 -0.56677 0 0 0 0 0 0 1e-05 0 2.78033 0 0 -2.7348 -0.47686 0.1062 -0.74464
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514332 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 46.425 tmscore: 0.24570 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    2    CYS A   53                                       2.04  
SSBOND     CYS A   16    CYS A   35                                       2.14  
ATOM      1  N   PRO A   1      10.930   9.086   0.869  1.00 14.680          N  
ATOM      2  CA  PRO A   1      10.430  10.125   1.769  1.00 14.280          C  
ATOM      3  C   PRO A   1       8.945   9.941   2.061  1.00 13.530          C  
ATOM      4  O   PRO A   1       8.103  10.553   1.403  1.00 13.550          O  
ATOM      5  CB  PRO A   1      10.689  11.409   0.981  1.00 21.420          C  
ATOM      6  CG  PRO A   1      10.547  10.994  -0.457  1.00 21.420          C  
ATOM      7  CD  PRO A   1      11.074   9.576  -0.511  1.00 21.420          C  
ATOM      8  HA  PRO A   1      11.009  10.118   2.708  1.00 17.140          H  
ATOM      9 1HB  PRO A   1       9.966  12.188   1.283  1.00 25.700          H  
ATOM     10 2HB  PRO A   1      11.690  11.801   1.219  1.00 25.700          H  
ATOM     11 1HG  PRO A   1       9.491  11.063  -0.766  1.00 25.700          H  
ATOM     12 2HG  PRO A   1      11.109  11.683  -1.104  1.00 25.700          H  
ATOM     13 1HD  PRO A   1      10.456   8.964  -1.186  1.00 25.700          H  
ATOM     14 2HD  PRO A   1      12.133   9.563  -0.806  1.00 25.700          H  
ATOM     15 1H   PRO A   1      10.339   8.252   0.671  1.00 25.700          H  
ATOM     16 2H   PRO A   1      11.873   8.712   1.009  1.00 25.700          H  
ATOM     17  N   CYS A   2       8.636   9.089   3.028  1.00 13.020          N  
ATOM     18  CA  CYS A   2       7.271   8.756   3.457  1.00 12.420          C  
ATOM     19  C   CYS A   2       6.355   9.977   3.431  1.00 12.150          C  
ATOM     20  O   CYS A   2       5.294   9.968   2.804  1.00 11.640          O  
ATOM     21  CB  CYS A   2       7.304   8.166   4.863  1.00 17.630          C  
ATOM     22  SG  CYS A   2       5.706   7.607   5.522  1.00 17.630          S  
ATOM     23  H   CYS A   2       9.403   8.648   3.526  1.00 15.620          H  
ATOM     24  HA  CYS A   2       6.873   8.007   2.768  1.00 14.900          H  
ATOM     25 1HB  CYS A   2       7.988   7.321   4.880  1.00 21.150          H  
ATOM     26 2HB  CYS A   2       7.704   8.912   5.555  1.00 21.150          H  
ATOM     27  N   GLU A   3       6.785  11.034   4.106  1.00 12.660          N  
ATOM     28  CA  GLU A   3       6.019  12.253   4.311  1.00 12.700          C  
ATOM     29  C   GLU A   3       5.586  13.025   3.058  1.00 12.130          C  
ATOM     30  O   GLU A   3       4.694  13.873   3.162  1.00 12.270          O  
ATOM     31  CB  GLU A   3       6.829  13.185   5.217  1.00 17.760          C  
ATOM     32  CG  GLU A   3       8.215  13.637   4.674  1.00 17.760          C  
ATOM     33  CD  GLU A   3       9.356  12.699   4.993  1.00 17.760          C  
ATOM     34  OE1 GLU A   3       9.103  11.538   5.229  1.00 17.760          O  
ATOM     35  OE2 GLU A   3      10.476  13.144   5.001  1.00 17.760          O  
ATOM     36  H   GLU A   3       7.702  10.966   4.545  1.00 15.190          H  
ATOM     37  HA  GLU A   3       5.115  11.974   4.847  1.00 15.240          H  
ATOM     38 1HB  GLU A   3       6.244  14.076   5.445  1.00 21.320          H  
ATOM     39 2HB  GLU A   3       7.003  12.679   6.126  1.00 21.320          H  
ATOM     40 1HG  GLU A   3       8.166  13.700   3.612  1.00 21.320          H  
ATOM     41 2HG  GLU A   3       8.441  14.629   5.058  1.00 21.320          H  
ATOM     42  N   THR A   4       6.221  12.778   1.906  1.00 11.690          N  
ATOM     43  CA  THR A   4       5.872  13.454   0.659  1.00 11.300          C  
ATOM     44  C   THR A   4       5.489  12.458  -0.429  1.00 10.640          C  
ATOM     45  O   THR A   4       5.458  12.812  -1.613  1.00 10.710          O  
ATOM     46  CB  THR A   4       6.999  14.362   0.118  1.00 15.980          C  
ATOM     47  OG1 THR A   4       8.172  13.580  -0.118  1.00 15.980          O  
ATOM     48  CG2 THR A   4       7.304  15.470   1.105  1.00 15.980          C  
ATOM     49  H   THR A   4       6.946  12.058   1.879  1.00 14.030          H  
ATOM     50  HA  THR A   4       4.999  14.081   0.842  1.00 13.560          H  
ATOM     51  HB  THR A   4       6.680  14.808  -0.822  1.00 19.170          H  
ATOM     52  HG1 THR A   4       8.019  13.033  -0.900  1.00 19.170          H  
ATOM     53 1HG2 THR A   4       8.092  16.103   0.704  1.00 19.170          H  
ATOM     54 2HG2 THR A   4       6.407  16.064   1.269  1.00 19.170          H  
ATOM     55 3HG2 THR A   4       7.625  15.054   2.033  1.00 19.170          H  
ATOM     56  N   CYS A   5       5.240  11.206  -0.052  1.00 10.200          N  
ATOM     57  CA  CYS A   5       4.850  10.205  -1.032  1.00  9.760          C  
ATOM     58  C   CYS A   5       3.369  10.370  -1.299  1.00  9.390          C  
ATOM     59  O   CYS A   5       2.661  10.966  -0.495  1.00  9.180          O  
ATOM     60  CB  CYS A   5       5.155   8.803  -0.548  1.00 13.840          C  
ATOM     61  SG  CYS A   5       6.908   8.416  -0.414  1.00 13.840          S  
ATOM     62  H   CYS A   5       5.283  10.950   0.940  1.00 12.240          H  
ATOM     63  HA  CYS A   5       5.402  10.380  -1.955  1.00 11.710          H  
ATOM     64 1HB  CYS A   5       4.746   8.726   0.430  1.00 16.610          H  
ATOM     65 2HB  CYS A   5       4.677   8.061  -1.180  1.00 16.610          H  
ATOM     66  HG  CYS A   5       7.217   9.474   0.368  1.00 16.610          H  
ATOM     67  N   GLY A   6       2.872   9.802  -2.395  1.00  9.550          N  
ATOM     68  CA  GLY A   6       1.459   9.958  -2.734  1.00  9.530          C  
ATOM     69  C   GLY A   6       0.497   9.639  -1.593  1.00  8.990          C  
ATOM     70  O   GLY A   6      -0.248  10.522  -1.161  1.00  8.850          O  
ATOM     71  H   GLY A   6       3.482   9.299  -3.021  1.00 11.460          H  
ATOM     72 1HA  GLY A   6       1.286  10.980  -3.070  1.00 11.440          H  
ATOM     73 2HA  GLY A   6       1.226   9.312  -3.582  1.00 11.440          H  
ATOM     74  N   ASP A   7       0.549   8.414  -1.066  1.00  8.950          N  
ATOM     75  CA  ASP A   7      -0.352   7.977  -0.017  1.00  8.760          C  
ATOM     76  C   ASP A   7       0.303   7.227   1.156  1.00  8.040          C  
ATOM     77  O   ASP A   7      -0.389   6.606   1.968  1.00  8.210          O  
ATOM     78  CB  ASP A   7      -1.399   7.124  -0.693  1.00 12.340          C  
ATOM     79  CG  ASP A   7      -0.715   6.017  -1.437  1.00 12.340          C  
ATOM     80  OD1 ASP A   7       0.522   5.985  -1.409  1.00 12.340          O  
ATOM     81  OD2 ASP A   7      -1.382   5.218  -2.049  1.00 12.340          O  
ATOM     82  H   ASP A   7       1.165   7.696  -1.456  1.00 10.740          H  
ATOM     83  HA  ASP A   7      -0.843   8.858   0.373  1.00 10.510          H  
ATOM     84 1HB  ASP A   7      -2.082   6.710   0.053  1.00 14.810          H  
ATOM     85 2HB  ASP A   7      -1.988   7.733  -1.383  1.00 14.810          H  
ATOM     86  N   ALA A   8       1.626   7.339   1.303  1.00  7.520          N  
ATOM     87  CA  ALA A   8       2.381   6.611   2.334  1.00  7.090          C  
ATOM     88  C   ALA A   8       1.940   6.878   3.762  1.00  6.750          C  
ATOM     89  O   ALA A   8       2.073   5.999   4.608  1.00  6.840          O  
ATOM     90  CB  ALA A   8       3.856   6.915   2.256  1.00 10.100          C  
ATOM     91  H   ALA A   8       2.123   7.915   0.635  1.00  9.020          H  
ATOM     92  HA  ALA A   8       2.239   5.546   2.140  1.00  8.510          H  
ATOM     93 1HB  ALA A   8       4.388   6.324   2.994  1.00 12.120          H  
ATOM     94 2HB  ALA A   8       4.224   6.669   1.269  1.00 12.120          H  
ATOM     95 3HB  ALA A   8       4.006   7.961   2.464  1.00 12.120          H  
ATOM     96  N   VAL A   9       1.415   8.060   4.070  1.00  6.670          N  
ATOM     97  CA  VAL A   9       1.070   8.264   5.463  1.00  6.680          C  
ATOM     98  C   VAL A   9      -0.401   8.044   5.790  1.00  6.400          C  
ATOM     99  O   VAL A   9      -0.838   8.427   6.867  1.00  6.480          O  
ATOM    100  CB  VAL A   9       1.516   9.641   5.991  1.00  9.350          C  
ATOM    101  CG1 VAL A   9       3.009   9.788   5.882  1.00  9.350          C  
ATOM    102  CG2 VAL A   9       0.847  10.738   5.267  1.00  9.350          C  
ATOM    103  H   VAL A   9       1.302   8.788   3.376  1.00  8.000          H  
ATOM    104  HA  VAL A   9       1.626   7.546   6.034  1.00  8.020          H  
ATOM    105  HB  VAL A   9       1.273   9.683   7.025  1.00 11.220          H  
ATOM    106 1HG1 VAL A   9       3.319  10.744   6.300  1.00 11.220          H  
ATOM    107 2HG1 VAL A   9       3.454   8.993   6.439  1.00 11.220          H  
ATOM    108 3HG1 VAL A   9       3.322   9.729   4.839  1.00 11.220          H  
ATOM    109 1HG2 VAL A   9       1.171  11.690   5.671  1.00 11.220          H  
ATOM    110 2HG2 VAL A   9       1.113  10.691   4.218  1.00 11.220          H  
ATOM    111 3HG2 VAL A   9      -0.233  10.647   5.387  1.00 11.220          H  
ATOM    112  N   CYS A  10      -1.181   7.466   4.871  1.00  6.460          N  
ATOM    113  CA  CYS A  10      -2.563   7.159   5.220  1.00  6.660          C  
ATOM    114  C   CYS A  10      -2.675   6.061   6.268  1.00  7.000          C  
ATOM    115  O   CYS A  10      -3.453   6.160   7.219  1.00  7.290          O  
ATOM    116  CB  CYS A  10      -3.396   6.700   4.034  1.00  9.240          C  
ATOM    117  SG  CYS A  10      -5.091   6.322   4.572  1.00  9.240          S  
ATOM    118  H   CYS A  10      -0.803   7.203   3.954  1.00  7.750          H  
ATOM    119  HA  CYS A  10      -3.019   8.059   5.616  1.00  7.990          H  
ATOM    120 1HB  CYS A  10      -3.424   7.479   3.275  1.00 11.090          H  
ATOM    121 2HB  CYS A  10      -2.960   5.807   3.583  1.00 11.090          H  
ATOM    122  HG  CYS A  10      -5.705   6.224   3.371  1.00 11.090          H  
ATOM    123  N   ALA A  11      -1.909   5.002   6.076  1.00  7.290          N  
ATOM    124  CA  ALA A  11      -1.945   3.819   6.905  1.00  7.980          C  
ATOM    125  C   ALA A  11      -0.572   3.155   6.824  1.00  8.040          C  
ATOM    126  O   ALA A  11       0.192   3.483   5.917  1.00  8.110          O  
ATOM    127  CB  ALA A  11      -3.075   2.916   6.434  1.00 10.900          C  
ATOM    128  H   ALA A  11      -1.279   5.007   5.285  1.00  8.750          H  
ATOM    129  HA  ALA A  11      -2.123   4.132   7.932  1.00  9.580          H  
ATOM    130 1HB  ALA A  11      -3.153   2.025   7.012  1.00 13.080          H  
ATOM    131 2HB  ALA A  11      -4.011   3.469   6.503  1.00 13.080          H  
ATOM    132 3HB  ALA A  11      -2.886   2.646   5.396  1.00 13.080          H  
ATOM    133  N   PHE A  12      -0.222   2.255   7.752  1.00  8.330          N  
ATOM    134  CA  PHE A  12      -1.055   1.681   8.809  1.00  8.900          C  
ATOM    135  C   PHE A  12      -0.302   1.865  10.098  1.00  9.120          C  
ATOM    136  O   PHE A  12       0.900   1.633  10.158  1.00  9.310          O  
ATOM    137  CB  PHE A  12      -1.303   0.204   8.525  1.00 12.230          C  
ATOM    138  CG  PHE A  12      -2.264  -0.461   9.411  1.00 12.230          C  
ATOM    139  CD1 PHE A  12      -3.628  -0.342   9.177  1.00 12.230          C  
ATOM    140  CD2 PHE A  12      -1.830  -1.230  10.467  1.00 12.230          C  
ATOM    141  CE1 PHE A  12      -4.526  -0.987   9.975  1.00 12.230          C  
ATOM    142  CE2 PHE A  12      -2.739  -1.879  11.273  1.00 12.230          C  
ATOM    143  CZ  PHE A  12      -4.091  -1.757  11.024  1.00 12.230          C  
ATOM    144  H   PHE A  12       0.731   1.932   7.715  1.00 10.000          H  
ATOM    145  HA  PHE A  12      -1.997   2.201   8.908  1.00 10.680          H  
ATOM    146 1HB  PHE A  12      -1.636   0.071   7.498  1.00 14.680          H  
ATOM    147 2HB  PHE A  12      -0.365  -0.333   8.629  1.00 14.680          H  
ATOM    148  HD1 PHE A  12      -3.984   0.254   8.346  1.00 14.680          H  
ATOM    149  HD2 PHE A  12      -0.750  -1.332  10.655  1.00 14.680          H  
ATOM    150  HE1 PHE A  12      -5.571  -0.895   9.785  1.00 14.680          H  
ATOM    151  HE2 PHE A  12      -2.389  -2.489  12.106  1.00 14.680          H  
ATOM    152  HZ  PHE A  12      -4.811  -2.269  11.660  1.00 14.680          H  
ATOM    153  N   GLY A  13      -0.997   2.360  11.110  1.00  9.290          N  
ATOM    154  CA  GLY A  13      -0.380   2.715  12.379  1.00  9.660          C  
ATOM    155  C   GLY A  13      -0.033   4.203  12.337  1.00  9.480          C  
ATOM    156  O   GLY A  13       0.408   4.784  13.323  1.00  9.940          O  
ATOM    157  H   GLY A  13      -1.996   2.493  11.010  1.00 11.150          H  
ATOM    158 1HA  GLY A  13      -1.071   2.512  13.198  1.00 11.590          H  
ATOM    159 2HA  GLY A  13       0.516   2.121  12.545  1.00 11.590          H  
ATOM    160  N   ALA A  14      -0.281   4.804  11.170  1.00  8.960          N  
ATOM    161  CA  ALA A  14      -0.042   6.200  10.847  1.00  8.700          C  
ATOM    162  C   ALA A  14      -0.819   7.075  11.784  1.00  8.580          C  
ATOM    163  O   ALA A  14      -1.908   6.701  12.208  1.00  9.030          O  
ATOM    164  CB  ALA A  14      -0.483   6.467   9.415  1.00 12.280          C  
ATOM    165  H   ALA A  14      -0.657   4.219  10.443  1.00 10.750          H  
ATOM    166  HA  ALA A  14       1.005   6.419  10.974  1.00 10.440          H  
ATOM    167 1HB  ALA A  14      -0.309   7.514   9.174  1.00 14.740          H  
ATOM    168 2HB  ALA A  14       0.071   5.839   8.725  1.00 14.740          H  
ATOM    169 3HB  ALA A  14      -1.547   6.253   9.317  1.00 14.740          H  
ATOM    170  N   VAL A  15      -0.292   8.241  12.136  1.00  8.230          N  
ATOM    171  CA  VAL A  15      -1.136   9.028  13.038  1.00  8.210          C  
ATOM    172  C   VAL A  15      -2.388   9.418  12.264  1.00  7.720          C  
ATOM    173  O   VAL A  15      -2.295   9.889  11.141  1.00  7.270          O  
ATOM    174  CB  VAL A  15      -0.455  10.294  13.591  1.00 11.500          C  
ATOM    175  CG1 VAL A  15      -1.443  11.120  14.441  1.00 11.500          C  
ATOM    176  CG2 VAL A  15       0.732   9.911  14.397  1.00 11.500          C  
ATOM    177  H   VAL A  15       0.625   8.538  11.763  1.00  9.880          H  
ATOM    178  HA  VAL A  15      -1.428   8.405  13.883  1.00  9.850          H  
ATOM    179  HB  VAL A  15      -0.165  10.901  12.793  1.00 13.800          H  
ATOM    180 1HG1 VAL A  15      -0.940  12.017  14.807  1.00 13.800          H  
ATOM    181 2HG1 VAL A  15      -2.307  11.421  13.861  1.00 13.800          H  
ATOM    182 3HG1 VAL A  15      -1.778  10.526  15.289  1.00 13.800          H  
ATOM    183 1HG2 VAL A  15       1.207  10.804  14.771  1.00 13.800          H  
ATOM    184 2HG2 VAL A  15       0.423   9.287  15.231  1.00 13.800          H  
ATOM    185 3HG2 VAL A  15       1.423   9.369  13.784  1.00 13.800          H  
ATOM    186  N   CYS A  16      -3.546   9.213  12.868  1.00  8.090          N  
ATOM    187  CA  CYS A  16      -4.838   9.478  12.240  1.00  7.980          C  
ATOM    188  C   CYS A  16      -5.810  10.238  13.142  1.00  8.490          C  
ATOM    189  O   CYS A  16      -5.917   9.984  14.350  1.00  9.180          O  
ATOM    190  CB  CYS A  16      -5.452   8.170  11.759  1.00 11.220          C  
ATOM    191  SG  CYS A  16      -7.173   8.271  11.264  1.00 11.220          S  
ATOM    192  H   CYS A  16      -3.518   8.810  13.790  1.00  9.710          H  
ATOM    193  HA  CYS A  16      -4.662  10.093  11.359  1.00  9.580          H  
ATOM    194 1HB  CYS A  16      -4.886   7.820  10.894  1.00 13.460          H  
ATOM    195 2HB  CYS A  16      -5.347   7.430  12.497  1.00 13.460          H  
ATOM    196  N   SER A  17      -6.468  11.213  12.505  1.00  8.370          N  
ATOM    197  CA  SER A  17      -7.459  12.146  13.042  1.00  9.010          C  
ATOM    198  C   SER A  17      -8.824  11.559  13.296  1.00  9.410          C  
ATOM    199  O   SER A  17      -9.273  10.626  12.622  1.00  9.260          O  
ATOM    200  CB  SER A  17      -7.635  13.329  12.131  1.00 12.360          C  
ATOM    201  OG  SER A  17      -8.767  14.081  12.505  1.00 12.360          O  
ATOM    202  H   SER A  17      -6.311  11.290  11.496  1.00 10.040          H  
ATOM    203  HA  SER A  17      -7.077  12.518  13.992  1.00 10.810          H  
ATOM    204 1HB  SER A  17      -6.753  13.954  12.188  1.00 14.830          H  
ATOM    205 2HB  SER A  17      -7.727  12.993  11.121  1.00 14.830          H  
ATOM    206  HG  SER A  17      -8.757  14.865  11.939  1.00 14.830          H  
ATOM    207  N   ALA A  18      -9.571  12.240  14.169  1.00 10.140          N  
ATOM    208  CA  ALA A  18     -10.937  11.871  14.578  1.00 10.700          C  
ATOM    209  C   ALA A  18     -11.876  11.721  13.391  1.00 10.260          C  
ATOM    210  O   ALA A  18     -12.864  10.990  13.455  1.00 10.620          O  
ATOM    211  CB  ALA A  18     -11.532  12.925  15.500  1.00 14.760          C  
ATOM    212  H   ALA A  18      -9.118  13.054  14.609  1.00 12.170          H  
ATOM    213  HA  ALA A  18     -10.880  10.916  15.103  1.00 12.840          H  
ATOM    214 1HB  ALA A  18     -12.533  12.614  15.795  1.00 17.710          H  
ATOM    215 2HB  ALA A  18     -10.940  13.055  16.376  1.00 17.710          H  
ATOM    216 3HB  ALA A  18     -11.591  13.871  14.965  1.00 17.710          H  
ATOM    217  N   GLY A  19     -11.557  12.407  12.301  1.00  9.700          N  
ATOM    218  CA  GLY A  19     -12.371  12.376  11.096  1.00  9.490          C  
ATOM    219  C   GLY A  19     -12.106  11.129  10.241  1.00  8.970          C  
ATOM    220  O   GLY A  19     -12.686  10.989   9.163  1.00  9.240          O  
ATOM    221  H   GLY A  19     -10.707  12.975  12.329  1.00 11.640          H  
ATOM    222 1HA  GLY A  19     -13.425  12.413  11.371  1.00 11.390          H  
ATOM    223 2HA  GLY A  19     -12.167  13.269  10.506  1.00 11.390          H  
ATOM    224  N   GLN A  20     -11.257  10.213  10.741  1.00  8.500          N  
ATOM    225  CA  GLN A  20     -10.824   8.994  10.061  1.00  8.290          C  
ATOM    226  C   GLN A  20     -10.106   9.429   8.818  1.00  7.800          C  
ATOM    227  O   GLN A  20     -10.394   8.998   7.697  1.00  8.000          O  
ATOM    228  CB  GLN A  20     -12.001   8.076   9.724  1.00 11.690          C  
ATOM    229  CG  GLN A  20     -12.773   7.646  10.944  1.00 11.690          C  
ATOM    230  CD  GLN A  20     -11.972   6.769  11.838  1.00 11.690          C  
ATOM    231  OE1 GLN A  20     -11.612   5.644  11.488  1.00 11.690          O  
ATOM    232  NE2 GLN A  20     -11.670   7.281  13.016  1.00 11.690          N  
ATOM    233  H   GLN A  20     -10.814  10.406  11.640  1.00 10.200          H  
ATOM    234  HA  GLN A  20     -10.118   8.461  10.698  1.00  9.950          H  
ATOM    235 1HB  GLN A  20     -12.680   8.557   9.029  1.00 14.030          H  
ATOM    236 2HB  GLN A  20     -11.620   7.176   9.237  1.00 14.030          H  
ATOM    237 1HG  GLN A  20     -13.066   8.532  11.510  1.00 14.030          H  
ATOM    238 2HG  GLN A  20     -13.656   7.099  10.625  1.00 14.030          H  
ATOM    239 1HE2 GLN A  20     -11.130   6.748  13.668  1.00 14.030          H  
ATOM    240 2HE2 GLN A  20     -11.981   8.204  13.257  1.00 14.030          H  
ATOM    241  N   CYS A  21      -9.159  10.323   9.050  1.00  7.430          N  
ATOM    242  CA  CYS A  21      -8.390  10.935   7.983  1.00  7.150          C  
ATOM    243  C   CYS A  21      -6.994  11.360   8.399  1.00  6.960          C  
ATOM    244  O   CYS A  21      -6.646  11.353   9.580  1.00  7.210          O  
ATOM    245  CB  CYS A  21      -9.151  12.165   7.506  1.00 10.120          C  
ATOM    246  SG  CYS A  21      -9.324  13.431   8.785  1.00 10.120          S  
ATOM    247  H   CYS A  21      -9.026  10.583  10.034  1.00  8.920          H  
ATOM    248  HA  CYS A  21      -8.305  10.221   7.163  1.00  8.580          H  
ATOM    249 1HB  CYS A  21      -8.638  12.616   6.671  1.00 12.150          H  
ATOM    250 2HB  CYS A  21     -10.148  11.874   7.171  1.00 12.150          H  
ATOM    251  HG  CYS A  21      -8.012  13.586   8.986  1.00 12.150          H  
ATOM    252  N   VAL A  22      -6.193  11.762   7.418  1.00  6.880          N  
ATOM    253  CA  VAL A  22      -4.844  12.232   7.694  1.00  7.100          C  
ATOM    254  C   VAL A  22      -4.633  13.613   7.096  1.00  7.310          C  
ATOM    255  O   VAL A  22      -5.523  14.164   6.450  1.00  7.360          O  
ATOM    256  CB  VAL A  22      -3.741  11.237   7.238  1.00  9.850          C  
ATOM    257  CG1 VAL A  22      -3.907   9.890   7.969  1.00  9.850          C  
ATOM    258  CG2 VAL A  22      -3.773  11.040   5.762  1.00  9.850          C  
ATOM    259  H   VAL A  22      -6.541  11.765   6.463  1.00  8.260          H  
ATOM    260  HA  VAL A  22      -4.756  12.339   8.759  1.00  8.520          H  
ATOM    261  HB  VAL A  22      -2.774  11.641   7.525  1.00 11.820          H  
ATOM    262 1HG1 VAL A  22      -3.110   9.210   7.685  1.00 11.820          H  
ATOM    263 2HG1 VAL A  22      -3.860  10.054   9.042  1.00 11.820          H  
ATOM    264 3HG1 VAL A  22      -4.864   9.444   7.717  1.00 11.820          H  
ATOM    265 1HG2 VAL A  22      -2.978  10.364   5.466  1.00 11.820          H  
ATOM    266 2HG2 VAL A  22      -4.720  10.621   5.501  1.00 11.820          H  
ATOM    267 3HG2 VAL A  22      -3.641  11.994   5.260  1.00 11.820          H  
ATOM    268  N   CYS A  23      -3.468  14.197   7.345  1.00  7.730          N  
ATOM    269  CA  CYS A  23      -3.197  15.536   6.862  1.00  8.340          C  
ATOM    270  C   CYS A  23      -3.434  15.597   5.339  1.00  9.300          C  
ATOM    271  O   CYS A  23      -2.962  14.696   4.636  1.00  9.380          O  
ATOM    272  CB  CYS A  23      -1.756  15.941   7.182  1.00 11.430          C  
ATOM    273  SG  CYS A  23      -1.403  16.155   8.961  1.00 11.430          S  
ATOM    274  H   CYS A  23      -2.761  13.690   7.860  1.00  9.280          H  
ATOM    275  HA  CYS A  23      -3.844  16.200   7.413  1.00 10.010          H  
ATOM    276 1HB  CYS A  23      -1.076  15.184   6.789  1.00 13.720          H  
ATOM    277 2HB  CYS A  23      -1.519  16.875   6.682  1.00 13.720          H  
ATOM    278  HG  CYS A  23      -1.826  14.961   9.369  1.00 13.720          H  
ATOM    279  N   PRO A  24      -4.075  16.685   4.817  1.00 10.240          N  
ATOM    280  CA  PRO A  24      -4.426  16.949   3.418  1.00 11.320          C  
ATOM    281  C   PRO A  24      -3.314  16.730   2.409  1.00 11.570          C  
ATOM    282  O   PRO A  24      -3.595  16.386   1.264  1.00 11.790          O  
ATOM    283  CB  PRO A  24      -4.809  18.434   3.453  1.00 16.980          C  
ATOM    284  CG  PRO A  24      -5.365  18.651   4.825  1.00 16.980          C  
ATOM    285  CD  PRO A  24      -4.540  17.773   5.735  1.00 16.980          C  
ATOM    286  HA  PRO A  24      -5.299  16.334   3.154  1.00 13.580          H  
ATOM    287 1HB  PRO A  24      -3.927  19.057   3.240  1.00 20.380          H  
ATOM    288 2HB  PRO A  24      -5.543  18.644   2.660  1.00 20.380          H  
ATOM    289 1HG  PRO A  24      -5.303  19.717   5.094  1.00 20.380          H  
ATOM    290 2HG  PRO A  24      -6.431  18.381   4.845  1.00 20.380          H  
ATOM    291 1HD  PRO A  24      -3.698  18.324   6.182  1.00 20.380          H  
ATOM    292 2HD  PRO A  24      -5.255  17.392   6.481  1.00 20.380          H  
ATOM    293  N   ARG A  25      -2.054  16.931   2.798  1.00 11.750          N  
ATOM    294  CA  ARG A  25      -0.949  16.720   1.868  1.00 12.210          C  
ATOM    295  C   ARG A  25      -0.894  15.288   1.307  1.00 12.510          C  
ATOM    296  O   ARG A  25      -0.257  15.050   0.281  1.00 12.820          O  
ATOM    297  CB  ARG A  25       0.389  17.004   2.544  1.00 16.910          C  
ATOM    298  CG  ARG A  25       0.786  16.003   3.659  1.00 16.910          C  
ATOM    299  CD  ARG A  25       2.120  16.313   4.260  1.00 16.910          C  
ATOM    300  NE  ARG A  25       2.139  17.556   5.041  1.00 16.910          N  
ATOM    301  CZ  ARG A  25       3.264  18.158   5.492  1.00 16.910          C  
ATOM    302  NH1 ARG A  25       4.450  17.633   5.234  1.00 16.910          N  
ATOM    303  NH2 ARG A  25       3.175  19.280   6.192  1.00 16.910          N  
ATOM    304  H   ARG A  25      -1.834  17.256   3.727  1.00 14.100          H  
ATOM    305  HA  ARG A  25      -1.073  17.410   1.034  1.00 14.650          H  
ATOM    306 1HB  ARG A  25       1.182  16.990   1.797  1.00 20.290          H  
ATOM    307 2HB  ARG A  25       0.370  18.000   2.981  1.00 20.290          H  
ATOM    308 1HG  ARG A  25       0.035  16.007   4.448  1.00 20.290          H  
ATOM    309 2HG  ARG A  25       0.869  15.000   3.244  1.00 20.290          H  
ATOM    310 1HD  ARG A  25       2.407  15.491   4.917  1.00 20.290          H  
ATOM    311 2HD  ARG A  25       2.850  16.398   3.453  1.00 20.290          H  
ATOM    312  HE  ARG A  25       1.254  17.990   5.265  1.00 20.290          H  
ATOM    313 1HH1 ARG A  25       4.522  16.776   4.696  1.00 20.290          H  
ATOM    314 2HH1 ARG A  25       5.289  18.081   5.569  1.00 20.290          H  
ATOM    315 1HH2 ARG A  25       2.270  19.685   6.385  1.00 20.290          H  
ATOM    316 2HH2 ARG A  25       4.011  19.737   6.526  1.00 20.290          H  
ATOM    317  N   CYS A  26      -1.508  14.335   2.014  1.00 12.600          N  
ATOM    318  CA  CYS A  26      -1.504  12.928   1.647  1.00 13.030          C  
ATOM    319  C   CYS A  26      -2.749  12.484   0.909  1.00 13.310          C  
ATOM    320  O   CYS A  26      -3.871  12.660   1.395  1.00 13.550          O  
ATOM    321  CB  CYS A  26      -1.408  12.098   2.916  1.00 18.070          C  
ATOM    322  SG  CYS A  26      -1.434  10.287   2.696  1.00 18.070          S  
ATOM    323  H   CYS A  26      -2.034  14.604   2.850  1.00 15.120          H  
ATOM    324  HA  CYS A  26      -0.636  12.734   1.014  1.00 15.640          H  
ATOM    325 1HB  CYS A  26      -0.505  12.369   3.437  1.00 21.680          H  
ATOM    326 2HB  CYS A  26      -2.234  12.370   3.552  1.00 21.680          H  
ATOM    327  HG  CYS A  26      -2.364  10.230   1.702  1.00 21.680          H  
ATOM    328  N   GLU A  27      -2.581  11.879  -0.263  1.00 13.470          N  
ATOM    329  CA  GLU A  27      -3.750  11.321  -0.908  1.00 13.960          C  
ATOM    330  C   GLU A  27      -4.152  10.223   0.042  1.00 13.510          C  
ATOM    331  O   GLU A  27      -3.307   9.397   0.383  1.00 13.680          O  
ATOM    332  CB  GLU A  27      -3.423  10.761  -2.293  1.00 19.350          C  
ATOM    333  CG  GLU A  27      -4.616  10.190  -3.034  1.00 19.350          C  
ATOM    334  CD  GLU A  27      -4.270   9.686  -4.403  1.00 19.350          C  
ATOM    335  OE1 GLU A  27      -3.172   9.915  -4.852  1.00 19.350          O  
ATOM    336  OE2 GLU A  27      -5.108   9.057  -4.999  1.00 19.350          O  
ATOM    337  H   GLU A  27      -1.648  11.729  -0.659  1.00 16.160          H  
ATOM    338  HA  GLU A  27      -4.543  12.066  -0.972  1.00 16.750          H  
ATOM    339 1HB  GLU A  27      -2.981  11.544  -2.906  1.00 23.220          H  
ATOM    340 2HB  GLU A  27      -2.682   9.969  -2.193  1.00 23.220          H  
ATOM    341 1HG  GLU A  27      -5.030   9.364  -2.454  1.00 23.220          H  
ATOM    342 2HG  GLU A  27      -5.381  10.960  -3.115  1.00 23.220          H  
ATOM    343  N   HIS A  28      -5.399  10.147   0.461  1.00 13.080          N  
ATOM    344  CA  HIS A  28      -5.670   9.095   1.416  1.00 12.800          C  
ATOM    345  C   HIS A  28      -7.019   8.410   1.319  1.00 12.550          C  
ATOM    346  O   HIS A  28      -8.036   8.969   1.727  1.00 12.490          O  
ATOM    347  CB  HIS A  28      -5.468   9.611   2.844  1.00 18.030          C  
ATOM    348  CG  HIS A  28      -6.312  10.734   3.307  1.00 18.030          C  
ATOM    349  ND1 HIS A  28      -5.982  12.058   3.094  1.00 18.030          N  
ATOM    350  CD2 HIS A  28      -7.458  10.740   4.016  1.00 18.030          C  
ATOM    351  CE1 HIS A  28      -6.889  12.828   3.654  1.00 18.030          C  
ATOM    352  NE2 HIS A  28      -7.800  12.050   4.223  1.00 18.030          N  
ATOM    353  H   HIS A  28      -6.101  10.817   0.177  1.00 15.700          H  
ATOM    354  HA  HIS A  28      -4.913   8.331   1.305  1.00 15.360          H  
ATOM    355 1HB  HIS A  28      -5.659   8.816   3.523  1.00 21.640          H  
ATOM    356 2HB  HIS A  28      -4.431   9.900   2.975  1.00 21.640          H  
ATOM    357  HD1 HIS A  28      -5.155  12.410   2.605  1.00 21.640          H  
ATOM    358  HD2 HIS A  28      -8.081   9.935   4.418  1.00 21.640          H  
ATOM    359  HE1 HIS A  28      -6.797  13.913   3.605  1.00 21.640          H  
ATOM    360  N   PRO A  29      -7.077   7.218   0.714  1.00 12.630          N  
ATOM    361  CA  PRO A  29      -8.257   6.400   0.672  1.00 12.600          C  
ATOM    362  C   PRO A  29      -8.460   6.192   2.161  1.00 11.950          C  
ATOM    363  O   PRO A  29      -7.455   6.152   2.859  1.00 11.550          O  
ATOM    364  CB  PRO A  29      -7.791   5.157  -0.089  1.00 18.900          C  
ATOM    365  CG  PRO A  29      -6.619   5.655  -0.927  1.00 18.900          C  
ATOM    366  CD  PRO A  29      -5.934   6.684  -0.053  1.00 18.900          C  
ATOM    367  HA  PRO A  29      -9.066   6.942   0.175  1.00 15.120          H  
ATOM    368 1HB  PRO A  29      -7.492   4.390   0.624  1.00 22.680          H  
ATOM    369 2HB  PRO A  29      -8.614   4.736  -0.690  1.00 22.680          H  
ATOM    370 1HG  PRO A  29      -5.955   4.839  -1.215  1.00 22.680          H  
ATOM    371 2HG  PRO A  29      -6.991   6.091  -1.864  1.00 22.680          H  
ATOM    372 1HD  PRO A  29      -5.207   6.186   0.619  1.00 22.680          H  
ATOM    373 2HD  PRO A  29      -5.469   7.455  -0.696  1.00 22.680          H  
ATOM    374  N   PRO A  30      -9.673   6.034   2.685  1.00 12.050          N  
ATOM    375  CA  PRO A  30      -9.922   5.891   4.109  1.00 11.570          C  
ATOM    376  C   PRO A  30      -8.952   4.881   4.762  1.00 10.930          C  
ATOM    377  O   PRO A  30      -8.734   3.802   4.196  1.00 10.720          O  
ATOM    378  CB  PRO A  30     -11.366   5.385   4.116  1.00 17.360          C  
ATOM    379  CG  PRO A  30     -11.978   6.016   2.871  1.00 17.360          C  
ATOM    380  CD  PRO A  30     -10.871   6.006   1.833  1.00 17.360          C  
ATOM    381  HA  PRO A  30      -9.862   6.894   4.538  1.00 13.880          H  
ATOM    382 1HB  PRO A  30     -11.386   4.288   4.110  1.00 20.830          H  
ATOM    383 2HB  PRO A  30     -11.869   5.705   5.040  1.00 20.830          H  
ATOM    384 1HG  PRO A  30     -12.860   5.433   2.553  1.00 20.830          H  
ATOM    385 2HG  PRO A  30     -12.335   7.032   3.099  1.00 20.830          H  
ATOM    386 1HD  PRO A  30     -10.895   5.117   1.200  1.00 20.830          H  
ATOM    387 2HD  PRO A  30     -10.954   6.928   1.250  1.00 20.830          H  
ATOM    388  N   PRO A  31      -8.419   5.203   5.965  1.00 10.830          N  
ATOM    389  CA  PRO A  31      -7.466   4.449   6.764  1.00 10.420          C  
ATOM    390  C   PRO A  31      -8.092   3.219   7.363  1.00  9.900          C  
ATOM    391  O   PRO A  31      -9.320   3.134   7.465  1.00 10.250          O  
ATOM    392  CB  PRO A  31      -7.058   5.441   7.860  1.00 15.630          C  
ATOM    393  CG  PRO A  31      -8.258   6.330   8.029  1.00 15.630          C  
ATOM    394  CD  PRO A  31      -8.848   6.461   6.639  1.00 15.630          C  
ATOM    395  HA  PRO A  31      -6.594   4.191   6.149  1.00 12.500          H  
ATOM    396 1HB  PRO A  31      -6.817   4.893   8.789  1.00 18.760          H  
ATOM    397 2HB  PRO A  31      -6.148   5.987   7.563  1.00 18.760          H  
ATOM    398 1HG  PRO A  31      -8.965   5.890   8.758  1.00 18.760          H  
ATOM    399 2HG  PRO A  31      -7.946   7.300   8.444  1.00 18.760          H  
ATOM    400 1HD  PRO A  31      -9.946   6.516   6.735  1.00 18.760          H  
ATOM    401 2HD  PRO A  31      -8.413   7.346   6.140  1.00 18.760          H  
ATOM    402  N   GLY A  32      -7.267   2.287   7.807  1.00  9.300          N  
ATOM    403  CA  GLY A  32      -7.791   1.135   8.512  1.00  8.990          C  
ATOM    404  C   GLY A  32      -8.076   1.646   9.915  1.00  8.690          C  
ATOM    405  O   GLY A  32      -7.857   2.829  10.172  1.00  8.670          O  
ATOM    406  H   GLY A  32      -6.269   2.412   7.694  1.00 11.160          H  
ATOM    407 1HA  GLY A  32      -8.702   0.778   8.030  1.00 10.790          H  
ATOM    408 2HA  GLY A  32      -7.057   0.337   8.515  1.00 10.790          H  
ATOM    409  N   PRO A  33      -8.473   0.810  10.876  1.00  8.690          N  
ATOM    410  CA  PRO A  33      -8.839   1.209  12.230  1.00  8.620          C  
ATOM    411  C   PRO A  33      -7.633   1.535  13.100  1.00  8.030          C  
ATOM    412  O   PRO A  33      -7.354   0.844  14.082  1.00  8.280          O  
ATOM    413  CB  PRO A  33      -9.583  -0.034  12.725  1.00 12.930          C  
ATOM    414  CG  PRO A  33      -8.905  -1.177  12.002  1.00 12.930          C  
ATOM    415  CD  PRO A  33      -8.601  -0.623  10.614  1.00 12.930          C  
ATOM    416  HA  PRO A  33      -9.516   2.075  12.173  1.00 10.340          H  
ATOM    417 1HB  PRO A  33      -9.507  -0.114  13.819  1.00 15.520          H  
ATOM    418 2HB  PRO A  33     -10.653   0.048  12.485  1.00 15.520          H  
ATOM    419 1HG  PRO A  33      -7.996  -1.475  12.552  1.00 15.520          H  
ATOM    420 2HG  PRO A  33      -9.565  -2.061  11.979  1.00 15.520          H  
ATOM    421 1HD  PRO A  33      -7.676  -1.049  10.255  1.00 15.520          H  
ATOM    422 2HD  PRO A  33      -9.448  -0.814   9.936  1.00 15.520          H  
ATOM    423  N   VAL A  34      -6.908   2.570  12.706  1.00  7.470          N  
ATOM    424  CA  VAL A  34      -5.713   3.024  13.398  1.00  7.030          C  
ATOM    425  C   VAL A  34      -5.714   4.515  13.668  1.00  6.200          C  
ATOM    426  O   VAL A  34      -4.902   5.228  13.091  1.00  6.130          O  
ATOM    427  CB  VAL A  34      -4.448   2.661  12.581  1.00 10.020          C  
ATOM    428  CG1 VAL A  34      -4.195   1.204  12.681  1.00 10.020          C  
ATOM    429  CG2 VAL A  34      -4.639   3.032  11.067  1.00 10.020          C  
ATOM    430  H   VAL A  34      -7.239   3.069  11.876  1.00  8.960          H  
ATOM    431  HA  VAL A  34      -5.664   2.510  14.357  1.00  8.440          H  
ATOM    432  HB  VAL A  34      -3.592   3.193  12.996  1.00 12.020          H  
ATOM    433 1HG1 VAL A  34      -3.304   0.945  12.125  1.00 12.020          H  
ATOM    434 2HG1 VAL A  34      -4.058   0.925  13.724  1.00 12.020          H  
ATOM    435 3HG1 VAL A  34      -5.044   0.666  12.280  1.00 12.020          H  
ATOM    436 1HG2 VAL A  34      -3.767   2.775  10.505  1.00 12.020          H  
ATOM    437 2HG2 VAL A  34      -5.471   2.480  10.672  1.00 12.020          H  
ATOM    438 3HG2 VAL A  34      -4.829   4.099  10.951  1.00 12.020          H  
ATOM    439  N   CYS A  35      -6.603   4.979  14.537  1.00  5.900          N  
ATOM    440  CA  CYS A  35      -6.695   6.408  14.809  1.00  5.380          C  
ATOM    441  C   CYS A  35      -6.547   6.649  16.299  1.00  5.640          C  
ATOM    442  O   CYS A  35      -6.731   5.736  17.104  1.00  6.250          O  
ATOM    443  CB  CYS A  35      -7.987   6.986  14.203  1.00  7.740          C  
ATOM    444  SG  CYS A  35      -8.130   6.679  12.327  1.00  7.740          S  
ATOM    445  H   CYS A  35      -7.226   4.334  15.002  1.00  7.080          H  
ATOM    446  HA  CYS A  35      -5.859   6.911  14.372  1.00  6.460          H  
ATOM    447 1HB  CYS A  35      -8.851   6.541  14.694  1.00  9.290          H  
ATOM    448 2HB  CYS A  35      -8.025   8.064  14.378  1.00  9.290          H  
ATOM    449  N   GLY A  36      -6.163   7.868  16.663  1.00  5.530          N  
ATOM    450  CA  GLY A  36      -5.908   8.185  18.067  1.00  6.080          C  
ATOM    451  C   GLY A  36      -7.106   8.629  18.888  1.00  6.340          C  
ATOM    452  O   GLY A  36      -8.261   8.525  18.468  1.00  6.470          O  
ATOM    453  H   GLY A  36      -6.037   8.578  15.930  1.00  6.640          H  
ATOM    454 1HA  GLY A  36      -5.466   7.309  18.539  1.00  7.300          H  
ATOM    455 2HA  GLY A  36      -5.146   8.963  18.107  1.00  7.300          H  
ATOM    456  N   SER A  37      -6.789   9.145  20.083  1.00  6.880          N  
ATOM    457  CA  SER A  37      -7.763   9.650  21.050  1.00  7.450          C  
ATOM    458  C   SER A  37      -7.370  11.047  21.574  1.00  7.570          C  
ATOM    459  O   SER A  37      -8.125  11.691  22.312  1.00  8.240          O  
ATOM    460  CB  SER A  37      -7.884   8.694  22.213  1.00 10.200          C  
ATOM    461  OG  SER A  37      -6.677   8.610  22.917  1.00 10.200          O  
ATOM    462  H   SER A  37      -5.818   9.134  20.356  1.00  8.260          H  
ATOM    463  HA  SER A  37      -8.735   9.718  20.558  1.00  8.940          H  
ATOM    464 1HB  SER A  37      -8.676   9.028  22.884  1.00 12.240          H  
ATOM    465 2HB  SER A  37      -8.161   7.709  21.842  1.00 12.240          H  
ATOM    466  HG  SER A  37      -6.812   7.947  23.600  1.00 12.240          H  
ATOM    467  N   ASP A  38      -6.224  11.566  21.123  1.00  7.140          N  
ATOM    468  CA  ASP A  38      -5.690  12.839  21.614  1.00  7.500          C  
ATOM    469  C   ASP A  38      -6.293  14.070  20.930  1.00  7.070          C  
ATOM    470  O   ASP A  38      -5.596  14.805  20.223  1.00  7.440          O  
ATOM    471  CB  ASP A  38      -4.172  12.865  21.418  1.00 10.360          C  
ATOM    472  CG  ASP A  38      -3.417  11.857  22.291  1.00 10.360          C  
ATOM    473  OD1 ASP A  38      -3.868  11.530  23.363  1.00 10.360          O  
ATOM    474  OD2 ASP A  38      -2.387  11.402  21.848  1.00 10.360          O  
ATOM    475  H   ASP A  38      -5.670  11.036  20.475  1.00  8.570          H  
ATOM    476  HA  ASP A  38      -5.907  12.905  22.682  1.00  9.000          H  
ATOM    477 1HB  ASP A  38      -3.939  12.671  20.372  1.00 12.430          H  
ATOM    478 2HB  ASP A  38      -3.796  13.861  21.652  1.00 12.430          H  
ATOM    479  N   GLY A  39      -7.597  14.266  21.127  1.00  6.540          N  
ATOM    480  CA  GLY A  39      -8.361  15.418  20.602  1.00  6.480          C  
ATOM    481  C   GLY A  39      -9.436  15.252  19.481  1.00  5.730          C  
ATOM    482  O   GLY A  39     -10.521  15.810  19.644  1.00  5.800          O  
ATOM    483  H   GLY A  39      -8.065  13.559  21.708  1.00  7.850          H  
ATOM    484 1HA  GLY A  39      -8.854  15.891  21.451  1.00  7.780          H  
ATOM    485 2HA  GLY A  39      -7.640  16.157  20.256  1.00  7.780          H  
ATOM    486  N   VAL A  40      -9.220  14.524  18.360  1.00  5.410          N  
ATOM    487  CA  VAL A  40      -8.000  13.839  17.942  1.00  5.070          C  
ATOM    488  C   VAL A  40      -7.374  14.635  16.819  1.00  4.710          C  
ATOM    489  O   VAL A  40      -7.883  14.636  15.688  1.00  4.840          O  
ATOM    490  CB  VAL A  40      -8.309  12.432  17.462  1.00  7.230          C  
ATOM    491  CG1 VAL A  40      -7.049  11.710  17.087  1.00  7.230          C  
ATOM    492  CG2 VAL A  40      -9.073  11.750  18.480  1.00  7.230          C  
ATOM    493  H   VAL A  40      -9.996  14.490  17.719  1.00  6.490          H  
ATOM    494  HA  VAL A  40      -7.290  13.782  18.709  1.00  6.080          H  
ATOM    495  HB  VAL A  40      -8.867  12.486  16.600  1.00  8.680          H  
ATOM    496 1HG1 VAL A  40      -7.307  10.717  16.719  1.00  8.680          H  
ATOM    497 2HG1 VAL A  40      -6.519  12.246  16.305  1.00  8.680          H  
ATOM    498 3HG1 VAL A  40      -6.405  11.624  17.958  1.00  8.680          H  
ATOM    499 1HG2 VAL A  40      -9.313  10.748  18.144  1.00  8.680          H  
ATOM    500 2HG2 VAL A  40      -8.488  11.717  19.336  1.00  8.680          H  
ATOM    501 3HG2 VAL A  40      -9.992  12.280  18.695  1.00  8.680          H  
ATOM    502  N   THR A  41      -6.256  15.286  17.134  1.00  4.710          N  
ATOM    503  CA  THR A  41      -5.580  16.194  16.216  1.00  4.890          C  
ATOM    504  C   THR A  41      -4.096  15.868  16.079  1.00  4.650          C  
ATOM    505  O   THR A  41      -3.573  14.973  16.745  1.00  4.600          O  
ATOM    506  CB  THR A  41      -5.741  17.660  16.683  1.00  6.770          C  
ATOM    507  OG1 THR A  41      -5.047  17.851  17.924  1.00  6.770          O  
ATOM    508  CG2 THR A  41      -7.225  17.983  16.894  1.00  6.770          C  
ATOM    509  H   THR A  41      -5.882  15.195  18.090  1.00  5.650          H  
ATOM    510  HA  THR A  41      -6.036  16.090  15.232  1.00  5.870          H  
ATOM    511  HB  THR A  41      -5.330  18.332  15.934  1.00  8.130          H  
ATOM    512  HG1 THR A  41      -4.094  17.848  17.774  1.00  8.130          H  
ATOM    513 1HG2 THR A  41      -7.323  19.016  17.222  1.00  8.130          H  
ATOM    514 2HG2 THR A  41      -7.765  17.846  15.958  1.00  8.130          H  
ATOM    515 3HG2 THR A  41      -7.649  17.332  17.653  1.00  8.130          H  
ATOM    516  N   TYR A  42      -3.412  16.589  15.191  1.00  4.940          N  
ATOM    517  CA  TYR A  42      -1.974  16.409  14.989  1.00  4.940          C  
ATOM    518  C   TYR A  42      -1.168  17.495  15.666  1.00  5.220          C  
ATOM    519  O   TYR A  42      -1.571  18.658  15.653  1.00  5.860          O  
ATOM    520  CB  TYR A  42      -1.634  16.478  13.500  1.00  6.920          C  
ATOM    521  CG  TYR A  42      -2.126  15.353  12.711  1.00  6.920          C  
ATOM    522  CD1 TYR A  42      -3.387  15.386  12.144  1.00  6.920          C  
ATOM    523  CD2 TYR A  42      -1.319  14.273  12.534  1.00  6.920          C  
ATOM    524  CE1 TYR A  42      -3.814  14.319  11.415  1.00  6.920          C  
ATOM    525  CE2 TYR A  42      -1.766  13.234  11.816  1.00  6.920          C  
ATOM    526  CZ  TYR A  42      -2.988  13.249  11.269  1.00  6.920          C  
ATOM    527  OH  TYR A  42      -3.408  12.201  10.573  1.00  6.920          O  
ATOM    528  H   TYR A  42      -3.894  17.294  14.658  1.00  5.930          H  
ATOM    529  HA  TYR A  42      -1.670  15.446  15.404  1.00  5.930          H  
ATOM    530 1HB  TYR A  42      -2.046  17.394  13.077  1.00  8.300          H  
ATOM    531 2HB  TYR A  42      -0.550  16.527  13.382  1.00  8.300          H  
ATOM    532  HD1 TYR A  42      -4.032  16.252  12.277  1.00  8.300          H  
ATOM    533  HD2 TYR A  42      -0.321  14.248  12.977  1.00  8.300          H  
ATOM    534  HE1 TYR A  42      -4.802  14.316  10.960  1.00  8.300          H  
ATOM    535  HE2 TYR A  42      -1.148  12.391  11.675  1.00  8.300          H  
ATOM    536  HH  TYR A  42      -2.812  11.439  10.694  1.00  8.300          H  
ATOM    537  N   GLY A  43       0.000  17.141  16.209  1.00  5.030          N  
ATOM    538  CA  GLY A  43       0.906  18.155  16.724  1.00  5.470          C  
ATOM    539  C   GLY A  43       1.874  18.559  15.616  1.00  5.020          C  
ATOM    540  O   GLY A  43       2.345  19.699  15.561  1.00  5.290          O  
ATOM    541  H   GLY A  43       0.295  16.159  16.262  1.00  6.040          H  
ATOM    542 1HA  GLY A  43       0.348  19.022  17.074  1.00  6.560          H  
ATOM    543 2HA  GLY A  43       1.462  17.748  17.570  1.00  6.560          H  
ATOM    544  N   SER A  44       2.152  17.604  14.724  1.00  4.670          N  
ATOM    545  CA  SER A  44       3.090  17.774  13.621  1.00  4.520          C  
ATOM    546  C   SER A  44       3.019  16.669  12.570  1.00  3.870          C  
ATOM    547  O   SER A  44       2.811  15.490  12.885  1.00  3.660          O  
ATOM    548  CB  SER A  44       4.509  17.860  14.125  1.00  6.390          C  
ATOM    549  OG  SER A  44       5.409  17.952  13.045  1.00  6.390          O  
ATOM    550  H   SER A  44       1.717  16.699  14.862  1.00  5.600          H  
ATOM    551  HA  SER A  44       2.851  18.717  13.127  1.00  5.420          H  
ATOM    552 1HB  SER A  44       4.620  18.732  14.767  1.00  7.670          H  
ATOM    553 2HB  SER A  44       4.739  16.981  14.725  1.00  7.670          H  
ATOM    554  HG  SER A  44       6.274  18.124  13.448  1.00  7.670          H  
ATOM    555  N   ALA A  45       3.306  17.035  11.320  1.00  4.040          N  
ATOM    556  CA  ALA A  45       3.415  16.066  10.223  1.00  3.930          C  
ATOM    557  C   ALA A  45       4.519  15.045  10.529  1.00  3.840          C  
ATOM    558  O   ALA A  45       4.549  13.948   9.955  1.00  4.080          O  
ATOM    559  CB  ALA A  45       3.701  16.766   8.909  1.00  5.550          C  
ATOM    560  H   ALA A  45       3.464  18.016  11.134  1.00  4.850          H  
ATOM    561  HA  ALA A  45       2.466  15.536  10.140  1.00  4.720          H  
ATOM    562 1HB  ALA A  45       3.758  16.027   8.109  1.00  6.660          H  
ATOM    563 2HB  ALA A  45       2.900  17.472   8.695  1.00  6.660          H  
ATOM    564 3HB  ALA A  45       4.647  17.296   8.982  1.00  6.660          H  
ATOM    565  N   CYS A  46       5.458  15.425  11.395  1.00  3.920          N  
ATOM    566  CA  CYS A  46       6.528  14.540  11.787  1.00  3.940          C  
ATOM    567  C   CYS A  46       5.982  13.338  12.567  1.00  3.640          C  
ATOM    568  O   CYS A  46       6.504  12.233  12.442  1.00  3.440          O  
ATOM    569  CB  CYS A  46       7.554  15.275  12.630  1.00  5.510          C  
ATOM    570  SG  CYS A  46       8.484  16.500  11.694  1.00  5.510          S  
ATOM    571  H   CYS A  46       5.392  16.350  11.820  1.00  4.700          H  
ATOM    572  HA  CYS A  46       7.020  14.189  10.888  1.00  4.730          H  
ATOM    573 1HB  CYS A  46       7.061  15.774  13.461  1.00  6.610          H  
ATOM    574 2HB  CYS A  46       8.262  14.556  13.047  1.00  6.610          H  
ATOM    575  HG  CYS A  46       8.853  15.669  10.725  1.00  6.610          H  
ATOM    576  N   GLU A  47       4.943  13.550  13.391  1.00  3.840          N  
ATOM    577  CA  GLU A  47       4.365  12.477  14.189  1.00  3.980          C  
ATOM    578  C   GLU A  47       3.709  11.505  13.227  1.00  3.900          C  
ATOM    579  O   GLU A  47       3.802  10.276  13.354  1.00  4.120          O  
ATOM    580  CB  GLU A  47       3.298  13.054  15.132  1.00  5.520          C  
ATOM    581  CG  GLU A  47       3.808  13.976  16.244  1.00  5.520          C  
ATOM    582  CD  GLU A  47       2.664  14.748  16.921  1.00  5.520          C  
ATOM    583  OE1 GLU A  47       1.589  14.827  16.324  1.00  5.520          O  
ATOM    584  OE2 GLU A  47       2.854  15.257  18.001  1.00  5.520          O  
ATOM    585  H   GLU A  47       4.492  14.461  13.436  1.00  4.610          H  
ATOM    586  HA  GLU A  47       5.146  11.964  14.751  1.00  4.780          H  
ATOM    587 1HB  GLU A  47       2.559  13.600  14.547  1.00  6.620          H  
ATOM    588 2HB  GLU A  47       2.780  12.241  15.622  1.00  6.620          H  
ATOM    589 1HG  GLU A  47       4.331  13.384  16.990  1.00  6.620          H  
ATOM    590 2HG  GLU A  47       4.514  14.687  15.817  1.00  6.620          H  
ATOM    591  N   LEU A  48       3.075  12.092  12.209  1.00  3.900          N  
ATOM    592  CA  LEU A  48       2.355  11.343  11.197  1.00  3.730          C  
ATOM    593  C   LEU A  48       3.216  10.373  10.431  1.00  3.480          C  
ATOM    594  O   LEU A  48       2.843   9.186  10.362  1.00  3.720          O  
ATOM    595  CB  LEU A  48       1.647  12.338  10.253  1.00  5.290          C  
ATOM    596  CG  LEU A  48       0.966  11.801   8.987  1.00  5.290          C  
ATOM    597  CD1 LEU A  48      -0.085  10.773   9.299  1.00  5.290          C  
ATOM    598  CD2 LEU A  48       0.292  12.981   8.279  1.00  5.290          C  
ATOM    599  H   LEU A  48       3.059  13.118  12.204  1.00  4.680          H  
ATOM    600  HA  LEU A  48       1.610  10.758  11.693  1.00  4.480          H  
ATOM    601 1HB  LEU A  48       0.923  12.889  10.824  1.00  6.350          H  
ATOM    602 2HB  LEU A  48       2.373  13.034   9.910  1.00  6.350          H  
ATOM    603  HG  LEU A  48       1.714  11.367   8.349  1.00  6.350          H  
ATOM    604 1HD1 LEU A  48      -0.555  10.434   8.378  1.00  6.350          H  
ATOM    605 2HD1 LEU A  48       0.342   9.919   9.807  1.00  6.350          H  
ATOM    606 3HD1 LEU A  48      -0.818  11.219   9.909  1.00  6.350          H  
ATOM    607 1HD2 LEU A  48      -0.193  12.638   7.369  1.00  6.350          H  
ATOM    608 2HD2 LEU A  48      -0.449  13.396   8.947  1.00  6.350          H  
ATOM    609 3HD2 LEU A  48       1.037  13.741   8.034  1.00  6.350          H  
ATOM    610  N   ARG A  49       4.359  10.862   9.914  1.00  3.210          N  
ATOM    611  CA  ARG A  49       5.269  10.053   9.102  1.00  3.130          C  
ATOM    612  C   ARG A  49       6.059   9.054   9.937  1.00  2.950          C  
ATOM    613  O   ARG A  49       6.372   7.950   9.460  1.00  2.930          O  
ATOM    614  CB  ARG A  49       6.268  10.940   8.359  1.00  4.410          C  
ATOM    615  CG  ARG A  49       7.332  11.584   9.258  1.00  4.410          C  
ATOM    616  CD  ARG A  49       8.193  12.571   8.604  1.00  4.410          C  
ATOM    617  NE  ARG A  49       9.213  13.054   9.532  1.00  4.410          N  
ATOM    618  CZ  ARG A  49      10.072  14.068   9.299  1.00  4.410          C  
ATOM    619  NH1 ARG A  49      10.033  14.731   8.164  1.00  4.410          N  
ATOM    620  NH2 ARG A  49      10.961  14.396  10.225  1.00  4.410          N  
ATOM    621  H   ARG A  49       4.547  11.864  10.043  1.00  3.850          H  
ATOM    622  HA  ARG A  49       4.678   9.507   8.371  1.00  3.760          H  
ATOM    623 1HB  ARG A  49       6.772  10.369   7.578  1.00  5.300          H  
ATOM    624 2HB  ARG A  49       5.722  11.749   7.879  1.00  5.300          H  
ATOM    625 1HG  ARG A  49       6.836  12.068  10.062  1.00  5.300          H  
ATOM    626 2HG  ARG A  49       8.012  10.828   9.642  1.00  5.300          H  
ATOM    627 1HD  ARG A  49       8.690  12.107   7.756  1.00  5.300          H  
ATOM    628 2HD  ARG A  49       7.591  13.418   8.278  1.00  5.300          H  
ATOM    629  HE  ARG A  49       9.282  12.571  10.421  1.00  5.300          H  
ATOM    630 1HH1 ARG A  49       9.356  14.485   7.451  1.00  5.300          H  
ATOM    631 2HH1 ARG A  49      10.682  15.483   7.992  1.00  5.300          H  
ATOM    632 1HH2 ARG A  49      10.998  13.884  11.100  1.00  5.300          H  
ATOM    633 2HH2 ARG A  49      11.611  15.153  10.062  1.00  5.300          H  
ATOM    634  N   GLU A  50       6.421   9.414  11.178  1.00  3.270          N  
ATOM    635  CA  GLU A  50       7.175   8.430  11.904  1.00  3.500          C  
ATOM    636  C   GLU A  50       6.283   7.241  12.169  1.00  3.300          C  
ATOM    637  O   GLU A  50       6.642   6.104  11.843  1.00  3.340          O  
ATOM    638  CB  GLU A  50       7.732   8.978  13.218  1.00  4.810          C  
ATOM    639  CG  GLU A  50       8.865   9.987  13.063  1.00  4.810          C  
ATOM    640  CD  GLU A  50       9.375  10.503  14.388  1.00  4.810          C  
ATOM    641  OE1 GLU A  50       8.784  10.188  15.395  1.00  4.810          O  
ATOM    642  OE2 GLU A  50      10.356  11.210  14.389  1.00  4.810          O  
ATOM    643  H   GLU A  50       6.219  10.336  11.584  1.00  3.920          H  
ATOM    644  HA  GLU A  50       8.009   8.120  11.287  1.00  4.200          H  
ATOM    645 1HB  GLU A  50       6.926   9.473  13.765  1.00  5.770          H  
ATOM    646 2HB  GLU A  50       8.089   8.153  13.833  1.00  5.770          H  
ATOM    647 1HG  GLU A  50       9.674   9.523  12.522  1.00  5.770          H  
ATOM    648 2HG  GLU A  50       8.516  10.818  12.465  1.00  5.770          H  
ATOM    649  N   ALA A  51       5.060   7.493  12.635  1.00  3.430          N  
ATOM    650  CA  ALA A  51       4.183   6.379  12.899  1.00  3.720          C  
ATOM    651  C   ALA A  51       3.851   5.594  11.633  1.00  3.500          C  
ATOM    652  O   ALA A  51       3.864   4.369  11.636  1.00  3.820          O  
ATOM    653  CB  ALA A  51       2.936   6.888  13.553  1.00  5.090          C  
ATOM    654  H   ALA A  51       4.761   8.450  12.866  1.00  4.120          H  
ATOM    655  HA  ALA A  51       4.691   5.708  13.580  1.00  4.460          H  
ATOM    656 1HB  ALA A  51       2.299   6.064  13.794  1.00  6.110          H  
ATOM    657 2HB  ALA A  51       3.195   7.424  14.465  1.00  6.110          H  
ATOM    658 3HB  ALA A  51       2.438   7.554  12.867  1.00  6.110          H  
ATOM    659  N   ALA A  52       3.580   6.295  10.522  1.00  3.300          N  
ATOM    660  CA  ALA A  52       3.224   5.611   9.288  1.00  3.620          C  
ATOM    661  C   ALA A  52       4.315   4.730   8.713  1.00  3.510          C  
ATOM    662  O   ALA A  52       4.052   3.602   8.291  1.00  4.130          O  
ATOM    663  CB  ALA A  52       2.873   6.622   8.233  1.00  4.940          C  
ATOM    664  H   ALA A  52       3.541   7.317  10.548  1.00  3.960          H  
ATOM    665  HA  ALA A  52       2.365   4.976   9.501  1.00  4.340          H  
ATOM    666 1HB  ALA A  52       2.583   6.076   7.337  1.00  5.930          H  
ATOM    667 2HB  ALA A  52       2.072   7.265   8.559  1.00  5.930          H  
ATOM    668 3HB  ALA A  52       3.751   7.225   8.025  1.00  5.930          H  
ATOM    669  N   CYS A  53       5.557   5.221   8.710  1.00  2.980          N  
ATOM    670  CA  CYS A  53       6.630   4.460   8.095  1.00  3.150          C  
ATOM    671  C   CYS A  53       7.833   4.124   8.988  1.00  3.180          C  
ATOM    672  O   CYS A  53       8.380   3.021   8.891  1.00  3.580          O  
ATOM    673  CB  CYS A  53       7.133   5.228   6.874  1.00  4.340          C  
ATOM    674  SG  CYS A  53       5.844   5.577   5.587  1.00  4.340          S  
ATOM    675  H   CYS A  53       5.738   6.162   9.064  1.00  3.580          H  
ATOM    676  HA  CYS A  53       6.209   3.520   7.744  1.00  3.780          H  
ATOM    677 1HB  CYS A  53       7.548   6.182   7.211  1.00  5.210          H  
ATOM    678 2HB  CYS A  53       7.940   4.670   6.403  1.00  5.210          H  
ATOM    679  N   LEU A  54       8.278   5.044   9.850  1.00  3.050          N  
ATOM    680  CA  LEU A  54       9.525   4.809  10.601  1.00  3.340          C  
ATOM    681  C   LEU A  54       9.385   3.631  11.542  1.00  3.250          C  
ATOM    682  O   LEU A  54      10.307   2.830  11.713  1.00  3.540          O  
ATOM    683  CB  LEU A  54       9.950   6.044  11.411  1.00  4.560          C  
ATOM    684  CG  LEU A  54      11.298   5.962  12.207  1.00  4.560          C  
ATOM    685  CD1 LEU A  54      12.483   5.710  11.261  1.00  4.560          C  
ATOM    686  CD2 LEU A  54      11.486   7.266  12.971  1.00  4.560          C  
ATOM    687  H   LEU A  54       7.746   5.910   9.987  1.00  3.660          H  
ATOM    688  HA  LEU A  54      10.302   4.579   9.879  1.00  4.010          H  
ATOM    689 1HB  LEU A  54      10.008   6.894  10.739  1.00  5.470          H  
ATOM    690 2HB  LEU A  54       9.182   6.234  12.147  1.00  5.470          H  
ATOM    691  HG  LEU A  54      11.252   5.133  12.917  1.00  5.470          H  
ATOM    692 1HD1 LEU A  54      13.403   5.660  11.844  1.00  5.470          H  
ATOM    693 2HD1 LEU A  54      12.355   4.768  10.734  1.00  5.470          H  
ATOM    694 3HD1 LEU A  54      12.556   6.522  10.540  1.00  5.470          H  
ATOM    695 1HD2 LEU A  54      12.409   7.226  13.548  1.00  5.470          H  
ATOM    696 2HD2 LEU A  54      11.538   8.097  12.270  1.00  5.470          H  
ATOM    697 3HD2 LEU A  54      10.645   7.417  13.650  1.00  5.470          H  
ATOM    698  N   GLN A  55       8.204   3.514  12.132  1.00  3.280          N  
ATOM    699  CA  GLN A  55       7.922   2.469  13.105  1.00  3.670          C  
ATOM    700  C   GLN A  55       7.660   1.091  12.472  1.00  3.490          C  
ATOM    701  O   GLN A  55       7.456   0.114  13.190  1.00  4.020          O  
ATOM    702  CB  GLN A  55       6.751   2.897  13.996  1.00  4.980          C  
ATOM    703  CG  GLN A  55       7.081   4.112  14.895  1.00  4.980          C  
ATOM    704  CD  GLN A  55       5.917   4.555  15.767  1.00  4.980          C  
ATOM    705  OE1 GLN A  55       4.829   3.985  15.703  1.00  4.980          O  
ATOM    706  NE2 GLN A  55       6.134   5.585  16.572  1.00  4.980          N  
ATOM    707  H   GLN A  55       7.515   4.250  11.938  1.00  3.940          H  
ATOM    708  HA  GLN A  55       8.800   2.367  13.742  1.00  4.400          H  
ATOM    709 1HB  GLN A  55       5.898   3.170  13.363  1.00  5.980          H  
ATOM    710 2HB  GLN A  55       6.440   2.064  14.626  1.00  5.980          H  
ATOM    711 1HG  GLN A  55       7.912   3.843  15.548  1.00  5.980          H  
ATOM    712 2HG  GLN A  55       7.367   4.948  14.258  1.00  5.980          H  
ATOM    713 1HE2 GLN A  55       5.400   5.919  17.168  1.00  5.980          H  
ATOM    714 2HE2 GLN A  55       7.033   6.028  16.595  1.00  5.980          H  
ATOM    715  N   GLN A  56       7.661   1.014  11.134  1.00  3.160          N  
ATOM    716  CA  GLN A  56       7.477  -0.225  10.372  1.00  3.530          C  
ATOM    717  C   GLN A  56       6.255  -1.078  10.723  1.00  4.260          C  
ATOM    718  O   GLN A  56       6.361  -2.299  10.847  1.00  4.790          O  
ATOM    719  CB  GLN A  56       8.746  -1.077  10.494  1.00  4.790          C  
ATOM    720  CG  GLN A  56       9.972  -0.431   9.861  1.00  4.790          C  
ATOM    721  CD  GLN A  56       9.910  -0.449   8.344  1.00  4.790          C  
ATOM    722  OE1 GLN A  56      10.021  -1.516   7.728  1.00  4.790          O  
ATOM    723  NE2 GLN A  56       9.716   0.711   7.729  1.00  4.790          N  
ATOM    724  H   GLN A  56       7.850   1.859  10.592  1.00  3.790          H  
ATOM    725  HA  GLN A  56       7.370   0.063   9.327  1.00  4.240          H  
ATOM    726 1HB  GLN A  56       8.963  -1.270  11.542  1.00  5.750          H  
ATOM    727 2HB  GLN A  56       8.590  -2.038  10.007  1.00  5.750          H  
ATOM    728 1HG  GLN A  56      10.031   0.610  10.185  1.00  5.750          H  
ATOM    729 2HG  GLN A  56      10.860  -0.970  10.178  1.00  5.750          H  
ATOM    730 1HE2 GLN A  56       9.662   0.745   6.733  1.00  5.750          H  
ATOM    731 2HE2 GLN A  56       9.610   1.576   8.262  1.00  5.750          H  
ATOM    732  N   THR A  57       5.085  -0.446  10.810  1.00  4.700          N  
ATOM    733  CA  THR A  57       3.816  -1.117  11.097  1.00  5.630          C  
ATOM    734  C   THR A  57       2.896  -1.137   9.879  1.00  5.900          C  
ATOM    735  O   THR A  57       1.768  -1.633   9.944  1.00  6.450          O  
ATOM    736  CB  THR A  57       3.093  -0.409  12.256  1.00  7.510          C  
ATOM    737  OG1 THR A  57       2.839   0.965  11.897  1.00  7.510          O  
ATOM    738  CG2 THR A  57       3.983  -0.433  13.493  1.00  7.510          C  
ATOM    739  H   THR A  57       5.072   0.564  10.727  1.00  5.640          H  
ATOM    740  HA  THR A  57       4.023  -2.147  11.384  1.00  6.760          H  
ATOM    741  HB  THR A  57       2.148  -0.909  12.466  1.00  9.010          H  
ATOM    742  HG1 THR A  57       2.086   1.047  11.257  1.00  9.010          H  
ATOM    743 1HG2 THR A  57       3.477   0.074  14.310  1.00  9.010          H  
ATOM    744 2HG2 THR A  57       4.190  -1.463  13.772  1.00  9.010          H  
ATOM    745 3HG2 THR A  57       4.913   0.076  13.281  1.00  9.010          H  
ATOM    746  N   GLN A  58       3.388  -0.582   8.781  1.00  5.820          N  
ATOM    747  CA  GLN A  58       2.657  -0.425   7.535  1.00  6.150          C  
ATOM    748  C   GLN A  58       2.313  -1.741   6.855  1.00  6.220          C  
ATOM    749  O   GLN A  58       3.140  -2.649   6.771  1.00  6.810          O  
ATOM    750  CB  GLN A  58       3.445   0.462   6.572  1.00  8.480          C  
ATOM    751  CG  GLN A  58       2.696   0.815   5.302  1.00  8.480          C  
ATOM    752  CD  GLN A  58       3.426   1.812   4.478  1.00  8.480          C  
ATOM    753  OE1 GLN A  58       4.493   1.524   3.917  1.00  8.480          O  
ATOM    754  NE2 GLN A  58       2.867   3.012   4.400  1.00  8.480          N  
ATOM    755  H   GLN A  58       4.334  -0.238   8.836  1.00  6.980          H  
ATOM    756  HA  GLN A  58       1.726   0.081   7.765  1.00  7.380          H  
ATOM    757 1HB  GLN A  58       3.716   1.394   7.069  1.00 10.170          H  
ATOM    758 2HB  GLN A  58       4.368  -0.039   6.288  1.00 10.170          H  
ATOM    759 1HG  GLN A  58       2.561  -0.078   4.693  1.00 10.170          H  
ATOM    760 2HG  GLN A  58       1.728   1.241   5.562  1.00 10.170          H  
ATOM    761 1HE2 GLN A  58       3.305   3.734   3.855  1.00 10.170          H  
ATOM    762 2HE2 GLN A  58       1.979   3.211   4.898  1.00 10.170          H  
ATOM    763  N   ILE A  59       1.100  -1.825   6.333  1.00  5.870          N  
ATOM    764  CA  ILE A  59       0.646  -2.990   5.604  1.00  6.180          C  
ATOM    765  C   ILE A  59       0.785  -2.736   4.121  1.00  6.320          C  
ATOM    766  O   ILE A  59       0.236  -1.763   3.609  1.00  6.190          O  
ATOM    767  CB  ILE A  59      -0.827  -3.309   5.925  1.00  8.530          C  
ATOM    768  CG1 ILE A  59      -0.977  -3.615   7.433  1.00  8.530          C  
ATOM    769  CG2 ILE A  59      -1.339  -4.456   5.053  1.00  8.530          C  
ATOM    770  CD1 ILE A  59      -2.416  -3.728   7.911  1.00  8.530          C  
ATOM    771  H   ILE A  59       0.473  -1.040   6.435  1.00  7.040          H  
ATOM    772  HA  ILE A  59       1.269  -3.844   5.874  1.00  7.420          H  
ATOM    773  HB  ILE A  59      -1.429  -2.425   5.717  1.00 10.230          H  
ATOM    774 1HG1 ILE A  59      -0.461  -4.543   7.661  1.00 10.230          H  
ATOM    775 2HG1 ILE A  59      -0.500  -2.812   7.997  1.00 10.230          H  
ATOM    776 1HG2 ILE A  59      -2.383  -4.643   5.270  1.00 10.230          H  
ATOM    777 2HG2 ILE A  59      -1.256  -4.202   3.995  1.00 10.230          H  
ATOM    778 3HG2 ILE A  59      -0.760  -5.353   5.251  1.00 10.230          H  
ATOM    779 1HD1 ILE A  59      -2.421  -3.923   8.980  1.00 10.230          H  
ATOM    780 2HD1 ILE A  59      -2.943  -2.802   7.712  1.00 10.230          H  
ATOM    781 3HD1 ILE A  59      -2.926  -4.537   7.410  1.00 10.230          H  
ATOM    782  N   GLU A  60       1.534  -3.589   3.432  1.00  6.900          N  
ATOM    783  CA  GLU A  60       1.736  -3.423   1.999  1.00  7.510          C  
ATOM    784  C   GLU A  60       0.385  -3.415   1.273  1.00  8.030          C  
ATOM    785  O   GLU A  60      -0.407  -4.363   1.401  1.00  8.560          O  
ATOM    786  CB  GLU A  60       2.636  -4.553   1.480  1.00 10.270          C  
ATOM    787  CG  GLU A  60       3.019  -4.450   0.021  1.00 10.270          C  
ATOM    788  CD  GLU A  60       3.966  -5.527  -0.417  1.00 10.270          C  
ATOM    789  OE1 GLU A  60       4.310  -6.356   0.389  1.00 10.270          O  
ATOM    790  OE2 GLU A  60       4.351  -5.515  -1.561  1.00 10.270          O  
ATOM    791  H   GLU A  60       1.977  -4.357   3.922  1.00  8.280          H  
ATOM    792  HA  GLU A  60       2.226  -2.463   1.821  1.00  9.010          H  
ATOM    793 1HB  GLU A  60       3.555  -4.579   2.065  1.00 12.320          H  
ATOM    794 2HB  GLU A  60       2.133  -5.505   1.623  1.00 12.320          H  
ATOM    795 1HG  GLU A  60       2.127  -4.535  -0.567  1.00 12.320          H  
ATOM    796 2HG  GLU A  60       3.457  -3.472  -0.169  1.00 12.320          H  
ATOM    797  N   GLU A  61       0.153  -2.401   0.420  1.00  8.130          N  
ATOM    798  CA  GLU A  61      -1.131  -2.309  -0.272  1.00  8.740          C  
ATOM    799  C   GLU A  61      -1.378  -3.492  -1.207  1.00  9.160          C  
ATOM    800  O   GLU A  61      -2.510  -3.939  -1.403  1.00  9.370          O  
ATOM    801  CB  GLU A  61      -1.221  -0.974  -1.047  1.00 11.990          C  
ATOM    802  CG  GLU A  61      -0.223  -0.750  -2.216  1.00 11.990          C  
ATOM    803  CD  GLU A  61       1.105  -0.178  -1.778  1.00 11.990          C  
ATOM    804  OE1 GLU A  61       1.416  -0.315  -0.618  1.00 11.990          O  
ATOM    805  OE2 GLU A  61       1.798   0.391  -2.586  1.00 11.990          O  
ATOM    806  H   GLU A  61       0.837  -1.648   0.307  1.00  9.760          H  
ATOM    807  HA  GLU A  61      -1.908  -2.311   0.491  1.00 10.490          H  
ATOM    808 1HB  GLU A  61      -2.209  -0.873  -1.478  1.00 14.390          H  
ATOM    809 2HB  GLU A  61      -1.095  -0.151  -0.346  1.00 14.390          H  
ATOM    810 1HG  GLU A  61      -0.056  -1.672  -2.759  1.00 14.390          H  
ATOM    811 2HG  GLU A  61      -0.693  -0.056  -2.915  1.00 14.390          H  
ATOM    812  N   ALA A  62      -0.310  -4.108  -1.683  1.00  9.510          N  
ATOM    813  CA  ALA A  62      -0.401  -5.233  -2.595  1.00 10.160          C  
ATOM    814  C   ALA A  62      -0.692  -6.550  -1.879  1.00 10.730          C  
ATOM    815  O   ALA A  62      -0.750  -7.603  -2.525  1.00 11.530          O  
ATOM    816  CB  ALA A  62       0.881  -5.357  -3.391  1.00 13.960          C  
ATOM    817  H   ALA A  62       0.608  -3.715  -1.501  1.00 11.410          H  
ATOM    818  HA  ALA A  62      -1.222  -5.037  -3.285  1.00 12.190          H  
ATOM    819 1HB  ALA A  62       0.783  -6.169  -4.103  1.00 16.760          H  
ATOM    820 2HB  ALA A  62       1.053  -4.421  -3.930  1.00 16.760          H  
ATOM    821 3HB  ALA A  62       1.717  -5.554  -2.721  1.00 16.760          H  
ATOM    822  N   ARG A  63      -0.802  -6.523  -0.548  1.00 10.460          N  
ATOM    823  CA  ARG A  63      -1.045  -7.750   0.185  1.00 10.900          C  
ATOM    824  C   ARG A  63      -2.295  -7.729   1.071  1.00 10.810          C  
ATOM    825  O   ARG A  63      -2.974  -8.755   1.177  1.00 10.870          O  
ATOM    826  CB  ARG A  63       0.170  -8.050   1.048  1.00 15.080          C  
ATOM    827  CG  ARG A  63       1.462  -8.298   0.256  1.00 15.080          C  
ATOM    828  CD  ARG A  63       1.450  -9.574  -0.506  1.00 15.080          C  
ATOM    829  NE  ARG A  63       2.671  -9.750  -1.257  1.00 15.080          N  
ATOM    830  CZ  ARG A  63       2.879  -9.329  -2.532  1.00 15.080          C  
ATOM    831  NH1 ARG A  63       1.935  -8.707  -3.231  1.00 15.080          N  
ATOM    832  NH2 ARG A  63       4.058  -9.550  -3.093  1.00 15.080          N  
ATOM    833  H   ARG A  63      -0.738  -5.641  -0.038  1.00 12.550          H  
ATOM    834  HA  ARG A  63      -1.187  -8.551  -0.530  1.00 13.080          H  
ATOM    835 1HB  ARG A  63       0.346  -7.211   1.721  1.00 18.100          H  
ATOM    836 2HB  ARG A  63      -0.026  -8.927   1.661  1.00 18.100          H  
ATOM    837 1HG  ARG A  63       1.621  -7.486  -0.448  1.00 18.100          H  
ATOM    838 2HG  ARG A  63       2.305  -8.325   0.946  1.00 18.100          H  
ATOM    839 1HD  ARG A  63       1.364 -10.403   0.195  1.00 18.100          H  
ATOM    840 2HD  ARG A  63       0.622  -9.612  -1.199  1.00 18.100          H  
ATOM    841  HE  ARG A  63       3.439 -10.211  -0.788  1.00 18.100          H  
ATOM    842 1HH1 ARG A  63       1.002  -8.504  -2.839  1.00 18.100          H  
ATOM    843 2HH1 ARG A  63       2.128  -8.411  -4.174  1.00 18.100          H  
ATOM    844 1HH2 ARG A  63       4.786 -10.017  -2.570  1.00 18.100          H  
ATOM    845 2HH2 ARG A  63       4.236  -9.243  -4.037  1.00 18.100          H  
ATOM    846  N   ALA A  64      -2.615  -6.604   1.718  1.00 10.880          N  
ATOM    847  CA  ALA A  64      -3.760  -6.638   2.634  1.00 11.030          C  
ATOM    848  C   ALA A  64      -4.327  -5.268   3.001  1.00 11.180          C  
ATOM    849  O   ALA A  64      -3.692  -4.234   2.820  1.00 11.260          O  
ATOM    850  CB  ALA A  64      -3.381  -7.369   3.916  1.00 15.380          C  
ATOM    851  H   ALA A  64      -2.040  -5.764   1.611  1.00 13.060          H  
ATOM    852  HA  ALA A  64      -4.554  -7.196   2.138  1.00 13.240          H  
ATOM    853 1HB  ALA A  64      -4.251  -7.431   4.568  1.00 18.460          H  
ATOM    854 2HB  ALA A  64      -3.032  -8.371   3.688  1.00 18.460          H  
ATOM    855 3HB  ALA A  64      -2.603  -6.833   4.419  1.00 18.460          H  
ATOM    856  N   GLY A  65      -5.554  -5.290   3.522  1.00 11.430          N  
ATOM    857  CA  GLY A  65      -6.223  -4.115   4.087  1.00 11.840          C  
ATOM    858  C   GLY A  65      -5.987  -4.181   5.594  1.00 12.170          C  
ATOM    859  O   GLY A  65      -4.989  -4.755   6.017  1.00 12.000          O  
ATOM    860  H   GLY A  65      -6.025  -6.184   3.577  1.00 13.720          H  
ATOM    861 1HA  GLY A  65      -5.805  -3.197   3.671  1.00 14.210          H  
ATOM    862 2HA  GLY A  65      -7.287  -4.134   3.851  1.00 14.210          H  
ATOM    863  N   PRO A  66      -6.916  -3.701   6.439  1.00 12.810          N  
ATOM    864  CA  PRO A  66      -8.223  -3.068   6.226  1.00 13.340          C  
ATOM    865  C   PRO A  66      -8.256  -1.740   5.470  1.00 13.620          C  
ATOM    866  O   PRO A  66      -9.300  -1.361   4.958  1.00 14.040          O  
ATOM    867  CB  PRO A  66      -8.697  -2.820   7.667  1.00 20.010          C  
ATOM    868  CG  PRO A  66      -7.926  -3.796   8.516  1.00 20.010          C  
ATOM    869  CD  PRO A  66      -6.582  -3.879   7.857  1.00 20.010          C  
ATOM    870  HA  PRO A  66      -8.887  -3.793   5.735  1.00 16.010          H  
ATOM    871 1HB  PRO A  66      -8.499  -1.787   7.930  1.00 24.010          H  
ATOM    872 2HB  PRO A  66      -9.789  -2.962   7.735  1.00 24.010          H  
ATOM    873 1HG  PRO A  66      -7.868  -3.446   9.557  1.00 24.010          H  
ATOM    874 2HG  PRO A  66      -8.445  -4.764   8.540  1.00 24.010          H  
ATOM    875 1HD  PRO A  66      -5.924  -3.068   8.203  1.00 24.010          H  
ATOM    876 2HD  PRO A  66      -6.125  -4.868   8.027  1.00 24.010          H  
ATOM    877  N   CYS A  67      -7.134  -1.032   5.411  1.00 13.610          N  
ATOM    878  CA  CYS A  67      -7.079   0.275   4.750  1.00 14.100          C  
ATOM    879  C   CYS A  67      -7.459   0.213   3.279  1.00 14.990          C  
ATOM    880  O   CYS A  67      -6.925  -0.613   2.542  1.00 15.330          O  
ATOM    881  CB  CYS A  67      -5.698   0.896   4.854  1.00 19.540          C  
ATOM    882  SG  CYS A  67      -5.623   2.526   4.085  1.00 19.540          S  
ATOM    883  H   CYS A  67      -6.292  -1.394   5.837  1.00 16.330          H  
ATOM    884  HA  CYS A  67      -7.788   0.937   5.251  1.00 16.920          H  
ATOM    885 1HB  CYS A  67      -5.419   0.997   5.895  1.00 23.450          H  
ATOM    886 2HB  CYS A  67      -4.960   0.255   4.371  1.00 23.450          H  
ATOM    887  HG  CYS A  67      -5.993   2.140   2.841  1.00 23.450          H  
ATOM    888  N   GLU A  68      -8.294   1.169   2.831  1.00 15.510          N  
ATOM    889  CA  GLU A  68      -8.803   1.277   1.450  1.00 16.490          C  
ATOM    890  C   GLU A  68      -7.695   1.471   0.419  1.00 16.660          C  
ATOM    891  O   GLU A  68      -7.928   1.378  -0.781  1.00 17.140          O  
ATOM    892  CB  GLU A  68      -9.816   2.413   1.330  1.00 22.690          C  
ATOM    893  CG  GLU A  68     -11.146   2.184   2.057  1.00 22.690          C  
ATOM    894  CD  GLU A  68     -11.972   1.085   1.466  1.00 22.690          C  
ATOM    895  OE1 GLU A  68     -11.978   0.955   0.268  1.00 22.690          O  
ATOM    896  OE2 GLU A  68     -12.614   0.387   2.206  1.00 22.690          O  
ATOM    897  H   GLU A  68      -8.623   1.884   3.492  1.00 18.610          H  
ATOM    898  HA  GLU A  68      -9.318   0.345   1.210  1.00 19.790          H  
ATOM    899 1HB  GLU A  68      -9.377   3.312   1.739  1.00 27.230          H  
ATOM    900 2HB  GLU A  68     -10.032   2.603   0.281  1.00 27.230          H  
ATOM    901 1HG  GLU A  68     -10.934   1.945   3.098  1.00 27.230          H  
ATOM    902 2HG  GLU A  68     -11.726   3.091   2.035  1.00 27.230          H  
ATOM    903  N   GLN A  69      -6.508   1.812   0.909  1.00 16.420          N  
ATOM    904  CA  GLN A  69      -5.296   1.982   0.119  1.00 16.530          C  
ATOM    905  C   GLN A  69      -4.948   0.679  -0.599  1.00 16.350          C  
ATOM    906  O   GLN A  69      -4.289   0.694  -1.638  1.00 16.300          O  
ATOM    907  CB  GLN A  69      -4.134   2.427   1.008  1.00 23.100          C  
ATOM    908  CG  GLN A  69      -2.838   2.741   0.302  1.00 23.100          C  
ATOM    909  CD  GLN A  69      -1.804   3.276   1.281  1.00 23.100          C  
ATOM    910  OE1 GLN A  69      -2.101   3.479   2.463  1.00 23.100          O  
ATOM    911  NE2 GLN A  69      -0.591   3.497   0.811  1.00 23.100          N  
ATOM    912  H   GLN A  69      -6.465   1.896   1.913  1.00 19.700          H  
ATOM    913  HA  GLN A  69      -5.471   2.739  -0.638  1.00 19.840          H  
ATOM    914 1HB  GLN A  69      -4.420   3.332   1.544  1.00 27.720          H  
ATOM    915 2HB  GLN A  69      -3.922   1.648   1.741  1.00 27.720          H  
ATOM    916 1HG  GLN A  69      -2.436   1.841  -0.158  1.00 27.720          H  
ATOM    917 2HG  GLN A  69      -3.011   3.504  -0.464  1.00 27.720          H  
ATOM    918 1HE2 GLN A  69       0.125   3.842   1.418  1.00 27.720          H  
ATOM    919 2HE2 GLN A  69      -0.375   3.302  -0.158  1.00 27.720          H  
ATOM    920  N   ALA A  70      -5.336  -0.447   0.007  1.00 16.410          N  
ATOM    921  CA  ALA A  70      -5.045  -1.787  -0.474  1.00 16.390          C  
ATOM    922  C   ALA A  70      -5.592  -2.035  -1.871  1.00 16.540          C  
ATOM    923  O   ALA A  70      -6.635  -1.501  -2.266  1.00 16.860          O  
ATOM    924  CB  ALA A  70      -5.604  -2.807   0.493  1.00 22.950          C  
ATOM    925  H   ALA A  70      -5.898  -0.381   0.859  1.00 19.690          H  
ATOM    926  HA  ALA A  70      -3.976  -1.905  -0.515  1.00 19.670          H  
ATOM    927 1HB  ALA A  70      -5.352  -3.812   0.151  1.00 27.540          H  
ATOM    928 2HB  ALA A  70      -5.170  -2.633   1.470  1.00 27.540          H  
ATOM    929 3HB  ALA A  70      -6.686  -2.699   0.549  1.00 27.540          H  
ATOM    930  N   GLU A  71      -4.851  -2.843  -2.612  1.00 16.450          N  
ATOM    931  CA  GLU A  71      -5.172  -3.224  -3.976  1.00 16.770          C  
ATOM    932  C   GLU A  71      -6.226  -4.325  -3.976  1.00 16.870          C  
ATOM    933  O   GLU A  71      -6.618  -4.825  -5.030  1.00 16.940          O  
ATOM    934  OXT GLU A  71      -6.531  -4.839  -2.901  1.00 25.160          O  
ATOM    935  CB  GLU A  71      -3.904  -3.715  -4.695  1.00 22.450          C  
ATOM    936  CG  GLU A  71      -2.810  -2.650  -4.872  1.00 22.450          C  
ATOM    937  CD  GLU A  71      -1.569  -3.161  -5.580  1.00 22.450          C  
ATOM    938  OE1 GLU A  71      -1.491  -4.336  -5.849  1.00 22.450          O  
ATOM    939  OE2 GLU A  71      -0.698  -2.369  -5.846  1.00 22.450          O  
ATOM    940  H   GLU A  71      -4.011  -3.242  -2.184  1.00 19.740          H  
ATOM    941  HA  GLU A  71      -5.571  -2.355  -4.497  1.00 20.120          H  
ATOM    942 1HB  GLU A  71      -3.474  -4.544  -4.134  1.00 26.940          H  
ATOM    943 2HB  GLU A  71      -4.167  -4.088  -5.682  1.00 26.940          H  
ATOM    944 1HG  GLU A  71      -3.218  -1.814  -5.433  1.00 26.940          H  
ATOM    945 2HG  GLU A  71      -2.525  -2.281  -3.886  1.00 26.940          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 -322.607 39.4237 221.743 -15.5742 4.43387 14.4237 104.242 -123.743 -0.58014 -3.82629 -71.0335 -26.8019 -26.1265 -10.0508 -10.7954 0 -1.21233 0.84587 3.73116 21.1455 55.0103 -19.5661 8.76245 23.6255 3.86009 48.7595 -81.9102
PRO:NtermProteinFull_1 -3.36471 0.36101 3.59681 -0.19174 0.07503 0.14039 1.38829 -1.42719 -0 -0 -1.95963 1.15174 0 0 0 0 0 -0.0007 0.00356 0.09207 0 0 0 -2.4119 0 0.2048 -2.34216
CYS:disulfide_2 -5.86173 0.58556 2.94759 -0.06132 0 0.05277 1.51432 -1.88969 -0.02142 -0.12795 -1.01648 -0.37628 0 0 0 0 -0.33459 0.01547 0.00198 0.74832 0 0.17578 0 3.6196 1.39449 0.37176 1.73817
GLU_3 -5.22384 0.57135 5.3371 -0.51762 0.2209 1.46268 1.12206 -2.18631 -0 -0 -1.40348 -2.96783 0 0 0 0 0 -0.11008 0.05862 0 3.36336 -0.24602 0 -2.7348 1.16295 0.49916 -1.5918
THR_4 -2.81555 0.34358 3.1925 -0.13127 0.05602 0.08917 1.27789 -1.437 -0.00943 -0.09269 -1.22232 -0.8358 0 0 0 0 0 -0.04219 0.00323 0.06359 0 -0.49135 2.29021 -1.0874 -0.29307 0.51962 -0.62225
CYS_5 -4.34575 0.50128 3.76026 -0.04667 0 0.01352 1.30808 -1.78349 -0.03255 -0.24605 -0.96087 -0.23284 0 0 0 0 0 0.13929 0.04167 0.24977 0 0.12076 0 3.6196 -0.22547 0.35291 2.23344
GLY_6 -1.99186 0.11733 2.63422 -5e-05 0 0 1.51466 -1.22157 -0.01838 -0.1481 -0.66984 -0.37068 0 0 0 0 0 -0.09488 0 0 0 -0.14074 0 0.83697 0.68802 0.38459 1.5197
ASP_7 -4.88798 0.40938 5.40944 -0.24883 0.13797 0.8426 1.44143 -2.41493 -0.05278 -0.34989 -1.69172 -3.49512 0 0 0 0 0 0.02931 0.40667 0 2.11693 -0.46049 0 -2.3716 0.97851 0.68057 -3.52054
ALA_8 -4.51778 0.50549 2.53797 -0.02477 0.00049 0 2.06682 -1.90131 -0 -0 0.01327 -0.36668 0 0 0 0 0 -0.10033 0 0 0 -0.31897 0 1.8394 -0.22496 0.93485 0.4435
VAL_9 -7.32946 1.38134 0.65564 -0.32249 0.18841 0.07403 0.7401 -1.78748 -0.01658 -0.14973 -0.04384 -0.2908 0 0 0 0 0 0.06964 9e-05 0.11052 0 0.58225 0 1.9342 -0.29723 0.88584 -3.61555
CYS_10 -7.10986 0.71285 2.3166 -0.06505 0.03164 0.07939 1.40278 -1.51942 -0 -0 -1.74563 -0.30105 0 0 0 0 0 0.01078 0.0887 0.89807 0 0.28765 0 3.6196 0.36404 0.7737 -0.1552
ALA_11 -4.41474 0.58929 1.48161 -0.02004 0 0 1.28248 -1.47831 -0.03964 -0.26991 0.48145 -0.45093 0 0 -0.83549 0 0 0.24882 0 0 0 -0.49337 0 1.8394 0.29941 0.82025 -0.95973
PHE_12 -8.05755 1.10158 2.32315 -0.67363 0.03275 0.03566 2.08098 -2.11733 -0.02652 -0.13163 0.84295 -0.48819 0 0 -0.63781 0 0 0.30079 0.19486 0 2.46317 -0.06396 0 1.0402 -0.03343 0.82178 -0.99216
GLY_13 -2.73295 0.30778 2.13837 -7e-05 0 0 0.96356 -1.3456 -6e-05 -0.0013 -0.32789 -0.4186 0 0 0 0 0 -0.16581 0 0 0 -1.5147 0 0.83697 -0.4291 0.51978 -2.1696
ALA_14 -5.3579 0.67554 1.80585 -0.02486 1e-05 0 1.25124 -2.25843 -0 -0 -0.03875 -0.17245 0 0 0 0 0 -0.03723 0 0 0 -0.16586 0 1.8394 -0.83094 0.56756 -2.74681
VAL_15 -5.86901 1.18543 2.2352 -0.27328 0.14211 0.05482 1.48451 -2.01151 -0.05183 -0.31406 -1.34313 0.19871 0 0 -0.47546 0 0 -0.0402 0.02151 0.12323 0 -0.2667 0 1.9342 -0.72059 0.80227 -3.18379
CYS:disulfide_16 -6.49359 0.78436 3.55314 -0.06195 0 0.04725 2.00894 -2.16503 -0 -0 -1.36002 -0.46006 0 0 0 0 -0.27157 0.02629 0.94927 0.57798 0 0.02754 0 3.6196 -0.09199 0.98242 1.67257
SER_17 -5.5645 0.53086 5.32696 -0.02873 6e-05 0.05197 3.58871 -2.66878 -0.00344 -0.01566 -3.1051 -1.1436 0 0 -0.781 0 0 0.04578 0.22146 2.66978 0 -0.27717 0.6202 -0.77834 -0.11014 0.92406 -0.49663
ALA_18 -2.72665 0.57675 2.05662 -0.02456 0.00028 0 1.44165 -1.33014 -0 -0 -0.44893 -0.39401 0 0 0 0 0 -0.15299 0 0 0 -0.28658 0 1.8394 -0.48459 0.6278 0.69406
GLY_19 -2.31676 0.43941 2.27381 -5e-05 0 0 0.73835 -1.1507 -0 -0 -0.35309 -0.41137 0 0 -0.781 0 0 -0.07071 0 0 0 0.15631 0 0.83697 -0.07244 0.28262 -0.42866
GLN_20 -4.65377 0.42775 3.78672 -0.66767 0.10317 0.71461 1.51355 -1.80969 -0.00344 -0.01566 -2.00908 -0.85243 0 0 0 0 0 0.07437 0.16141 0 2.37193 -0.23199 0 -0.18838 0.17353 0.48472 -0.62035
CYS_21 -5.63402 0.40273 4.22451 -0.09637 0.00011 0.05999 1.95181 -2.16128 -0 -0 -1.88121 -0.24161 0 0 0 0 0 -0.01441 0.01573 0.25469 0 -0.41337 0 3.6196 -0.02281 0.49407 0.55814
VAL_22 -7.55552 0.8846 1.55145 -0.27954 0.12138 0.04813 1.87379 -1.917 -0 -0 -0.79301 -0.15019 0 0 0 0 0 0.07715 0.00284 0.01608 0 -0.42764 0 1.9342 -0.01037 0.41015 -4.21351
CYS_23 -4.81981 0.6702 2.70884 -0.05501 0.0001 0.01638 1.59902 -1.45734 -0.0127 -0.07199 -0.7582 0.02479 0 0 0 0 0 -0.05504 0.01244 0.50865 0 0.22811 0 3.6196 -0.01645 0.98153 3.12311
PRO_24 -2.04077 0.64432 1.59915 -0.07094 0 0.04417 0.64137 -0.73011 -0 -0 0.86193 0.58631 0 0 0 0 0 -0.17411 0.07766 0.20667 0 -0.78261 0 -2.4119 0.10255 1.06062 -0.3857
ARG_25 -2.86968 0.20716 2.37815 -0.72794 0.12838 0.50063 0.61337 -1.10207 -0.02061 -0.1612 0.0461 0.66268 0 0 0 0 0 -0.10778 0.06872 2.08633 0 -0.09369 0 -1.2888 0.00696 0.47447 0.80116
CYS_26 -7.08829 1.04764 4.25059 -0.09409 0.00263 0.05192 2.25701 -2.20876 -0.0054 -0.02992 -2.97856 0.01092 0 0 -0.47929 0 0 0.37119 0.01307 0.461 0 0.0861 0 3.6196 -0.12934 0.50873 -0.33326
GLU_27 -3.69953 0.3875 3.50003 -0.28426 0.03871 0.34713 1.31574 -1.54087 -0.02576 -0.13691 -2.15219 -0.34208 0 0 0 0 0 -0.01079 0.02865 0 2.85529 0.03459 0 -2.7348 -0.1319 1.10794 -1.44351
HIS_D_28 -6.85999 1.03207 4.17503 -0.84497 0.2963 1.24357 1.73514 -2.14435 -0.0127 -0.07199 -1.64087 -0.55745 0 0 -0.47929 0 0 0.81496 0.01068 0 3.83667 -0.43049 0 -0.45461 0.75555 1.72647 2.12974
PRO_29 -4.82072 1.07968 2.78796 -0.16133 0.00285 0.11983 0.49763 -1.04887 -0 -0 -0.77303 0.06825 0 0 0 0 0 0.10918 0.02269 0.19784 0 -1.10835 0 -2.4119 0.71994 2.58099 -2.13737
PRO_30 -4.01399 0.7562 2.83291 -0.11075 0.00347 0.08269 1.39948 -1.09156 -0.01579 -0.07334 -1.66971 0.25075 0 0 0 0 0 -0.11627 0.07888 0.06466 0 -1.04755 0 -2.4119 -0.03885 2.35304 -2.76761
PRO_31 -5.60062 0.61955 1.97598 -0.19206 0.0023 0.13609 0.62785 -0.9036 -0 -0 -0.41327 0.11924 0 0 0 0 0 0.01753 0.0077 0.45239 0 -1.00507 0 -2.4119 0.09082 0.8845 -5.59255
GLY_32 -3.53936 0.46667 2.56941 -0.00044 0 0 1.19031 -1.49169 -0 -0 -0.61295 -0.15069 0 0 0 0 0 -0.06101 0 0 0 -0.70823 0 0.83697 -0.38648 0.98595 -0.90155
PRO_33 -2.29726 0.30008 0.67018 -0.17334 0.05616 0.12 0.02122 -0.35962 -0 -0 0.42224 0.07448 0 0 0 0 0 0.00426 0.00902 0.18923 0 -0.90287 0 -2.4119 0.05742 1.01253 -3.20815
VAL_34 -5.47705 0.83362 1.4829 -0.33533 0.38194 0.08216 1.83488 -1.6768 -0 -0 -1.05904 -0.98901 0 0 0 0 0 0.09018 0.04661 0.73994 0 0.46193 0 1.9342 1.98768 0.33777 0.67659
CYS:disulfide_35 -4.07824 0.45723 2.07493 -0.02796 0 0.01118 0.42202 -1.16957 -0 -0 -0.05084 -0.20815 0 0 0 0 -0.27157 0.31204 0.06676 0.25817 0 -0.02427 0 3.6196 1.79457 0.63505 3.82098
GLY_36 -1.82476 0.12972 1.43584 -0.00021 0 0 0.76985 -0.90659 -0 -0 -0.52024 -0.17455 0 0 0 0 0 -0.06584 0 0 0 -0.92387 0 0.83697 0.14324 0.61964 -0.4808
SER_37 -1.88976 0.44221 1.63542 -0.03006 0.00134 0.05366 0.6121 -0.99409 -0.00469 -0.03175 -0.36321 -0.77744 0 0 0 0 0 -0.04946 0.00787 0.30024 0 -0.12633 0.60754 -0.77834 0.26602 0.4351 -0.68361
ASP_38 -2.22484 0.57194 2.30803 -0.12834 0.03222 0.39485 0.9025 -1.25061 -0.0047 -0.03177 -0.2029 -0.43117 0 0 0 0 0 0.14223 0.01031 0 3.37579 -0.57102 0 -2.3716 0.29138 0.31832 1.13062
GLY_39 -1.57184 0.35212 1.21179 -8e-05 0 0 0.63947 -0.78576 -0 -0 -0.80534 -0.30246 0 0 0 0 0 0.05396 0 0 0 -1.40106 0 0.83697 0.92078 1.49123 0.63977
VAL_40 -6.68929 1.74227 2.09828 -0.30303 0.2753 0.07106 1.4132 -2.42481 -0 -0 -0.73639 -0.43805 0 0 0 0 0 -0.03285 0.12081 0.16188 0 -0.39066 0 1.9342 0.86774 1.87358 -0.45677
THR_41 -2.42757 0.11245 1.9167 -0.10445 0.07331 0.06681 0.89041 -1.1422 -0 -2e-05 -0.87941 -0.49276 0 0 0 0 0 -0.01485 0.00135 0.17539 0 -0.73003 2.27355 -1.0874 -0.17033 0.63299 -0.90605
TYR_42 -7.15133 0.93238 2.25164 -0.64404 0.04621 0.31618 1.43303 -1.82396 -0 -0 -1.10217 -0.11524 0 0 -0.47546 0 0 0.1934 0.00816 0 1.95582 -0.3054 0.08082 1.2797 -0.24666 0.49154 -2.87538
GLY_43 -1.25052 0.07225 1.85237 -6e-05 0 0 0.68318 -0.80365 -0 -0 -1.33935 -0.3913 0 0 -0.82403 0 0 -0.08316 0 0 0 0.92347 0 0.83697 0.39705 0.51549 0.58871
SER_44 -4.03562 0.46381 5.07984 -0.0271 0 0.04802 2.67784 -2.20879 -0 -0 -1.38532 -1.09395 0 0 -0.95763 0 0 0.04136 0.02254 0.9298 0 -0.4515 0.63302 -0.77834 0.65174 0.23906 -0.15122
ALA_45 -3.49677 0.26908 2.77574 -0.02461 0.00015 0 1.51158 -1.56774 -0 -0 -1.14865 -0.41712 0 0 0 0 0 -0.03721 0 0 0 -0.15835 0 1.8394 -0.17983 0.19258 -0.44176
CYS_46 -5.25637 0.78491 5.16339 -0.04726 0 0.01774 2.16461 -2.31625 -0.00368 -0.02486 -0.88957 -0.44489 0 0 -0.95763 0 0 -0.0419 0.00611 0.31223 0 0.2983 0 3.6196 -0.31087 0.18896 2.26256
GLU_47 -5.5737 0.2945 6.93816 -0.20939 0.05296 0.31833 3.29631 -3.20308 -0.01135 -0.07069 -4.43801 -0.63856 0 0 -0.82403 0 0 -0.04278 0.26987 0 3.08587 -0.27031 0 -2.7348 -0.20282 0.44683 -3.5167
LEU_48 -9.94621 1.41662 3.68243 -0.68518 0.18292 0.26243 3.35954 -3.19398 -0 -0 -1.86246 0.11135 0 0 0 0 0 -0.00409 0.27582 0.78375 0 -0.18613 0 0.18072 -0.15555 0.83352 -4.94449
ARG_49 -8.9933 0.81904 7.84115 -0.55719 0.09468 0.29969 3.0142 -3.52102 -0.00388 -0.02897 -2.92112 0.70604 0 0 0 0 0 -0.01171 0.13 2.28077 0 -0.15265 0 -1.2888 -0.05137 0.99079 -1.35367
GLU_50 -6.17433 0.62874 6.54122 -0.2034 0.02138 0.26651 3.13555 -3.02784 -0.0002 -0.00411 -2.32476 -0.58419 0 0 0 0 0 0.00663 0.03752 0 3.14529 -0.08854 0 -2.7348 -0.17196 0.7732 -0.7581
ALA_51 -5.26212 0.49646 3.90437 -0.02171 0 0 1.65174 -2.71059 -0.01067 -0.0826 -0.44883 -0.35383 0 0 0 0 0 -0.0398 0 0 0 -0.15442 0 1.8394 -0.18879 0.51021 -0.87118
ALA_52 -5.89423 0.75051 2.93201 -0.0231 0 0 1.62927 -2.58912 -0.05042 -0.22526 -0.83198 -0.31666 0 0 0 0 0 -0.01234 0 0 0 -0.11519 0 1.8394 -0.23389 0.4875 -2.6535
CYS:disulfide_53 -4.78594 0.28966 4.02008 -0.03507 0 0.01499 2.00012 -2.17999 -0 -0 -2.27324 -0.18994 0 0 0 0 -0.33459 0.03939 0.00437 0.14412 0 -0.01787 0 3.6196 0.46509 0.68625 1.46704
LEU_54 -3.70848 0.40073 3.60142 -0.68737 0.22358 0.2716 1.823 -1.65551 -0 -0 -0.28747 0.07618 0 0 0 0 0 -0.055 0.00637 1.16364 0 -0.29741 0 0.18072 0.38628 0.58233 2.02462
GLN_55 -4.13487 0.28753 3.61745 -0.27734 0.04139 0.23356 0.95386 -1.86709 -0.01073 -0.08397 -0.86784 -0.60466 0 0 0 0 0 0.02308 0.0017 0 2.83364 -0.13355 0 -0.18838 -0.36363 0.39662 -0.14323
GLN_56 -2.66737 0.21068 3.24536 -0.65086 0.1459 0.65703 1.52934 -1.55395 -0 -0 -1.12389 -0.49582 0 0 0 0 0 -0.05911 0.02689 0 2.45472 -0.23177 0 -0.18838 -0.33396 0.47925 1.44406
THR_57 -3.19583 0.13002 3.60719 -0.12769 0.07891 0.07409 1.21157 -1.74673 -0 -7e-05 -1.2263 -1.0174 0 0 -0.63781 0 0 -0.02345 0.00177 0.05465 0 -0.53243 2.25711 -1.0874 -0.33658 0.48528 -2.0311
GLN_58 -4.37375 0.19542 4.17138 -0.34108 0.03682 0.16322 1.932 -1.98351 -0.00124 -0.00334 -0.95349 0.07676 0 0 -0.83549 0 0 -0.03946 0.05364 0 3.37123 0.09285 0 -0.18838 -0.43609 0.29546 1.23293
ILE_59 -4.94069 0.43773 1.79384 -0.4856 0.40114 0.10779 1.12343 -1.48291 -0.01783 -0.14975 0.30743 0.07378 0 0 0 0 0 -0.03985 0.00357 0.43702 0 -0.67487 0 0.73287 -0.52052 0.23489 -2.65851
GLU_60 -4.75265 0.34749 5.37172 -0.29401 0.03959 0.36395 1.85324 -2.33744 -0.00124 -0.00334 -2.76613 -0.31398 0 0 0 0 0 -0.06771 0.012 0 2.72818 -0.03912 0 -2.7348 -0.54729 0.31301 -2.82854
GLU_61 -5.20749 0.45328 4.97396 -0.5068 0.16094 1.4352 2.07147 -2.30401 -0.02883 -0.22333 -1.13781 -2.92488 0 0 0 0 0 -0.07541 0.00519 0 3.75044 -0.32636 0 -2.7348 -0.64124 0.53243 -2.72804
ALA_62 -3.99268 0.47716 3.52673 -0.02831 0.00684 0 0.71109 -1.84906 -0 -0 -0.99428 -0.4491 0 0 -0.40702 0 0 -0.07103 0 0 0 0.00203 0 1.8394 -0.63535 0.47304 -1.39055
ARG_63 -3.89978 0.34304 4.32379 -1.00636 0.31526 0.8073 1.33016 -1.86531 -0.00877 -0.07866 -2.00486 -0.05327 0 0 -0.40702 0 0 -0.01765 0.06951 2.33856 0 -0.20647 0 -1.2888 0.0489 0.4842 -0.77623
ALA_64 -2.6295 0.28571 1.87802 -0.01899 0 0 1.08235 -1.33698 -0.01411 -0.13477 -0.53957 -0.35545 0 0 0 0 0 0.08443 0 0 0 -0.51263 0 1.8394 0.34611 0.61785 0.59188
GLY_65 -2.14431 0.24103 0.99344 -0.0004 0 0 0.78341 -0.8496 -0 -0 0.27898 -0.14464 0 0 0 0 0 3e-05 0 0 0 -1.26382 0 0.83697 0.70976 1.05127 0.49211
PRO_66 -2.62511 0.20474 1.1217 -0.0785 0 0.0472 0.26563 -0.49876 -0 -0 0.94442 0.59955 0 0 0 0 0 -0.12264 0.01162 0.5079 0 -0.38098 0 -2.4119 0.43341 1.10274 -0.87898
CYS_67 -6.95874 1.03428 3.10888 -0.0893 0.0007 0.04785 2.10686 -1.89822 -0.00534 -0.05611 -1.23716 0.04826 0 0 0 0 0 -0.05028 0.001 0.58653 0 0.11183 0 3.6196 -0.55672 0.57386 0.38777
GLU_68 -4.3523 0.54405 3.3487 -0.44836 0.05491 0.87051 1.5544 -1.45418 -0 -0 -0.44398 -0.42579 0 0 0 0 0 0.00594 0.01397 0 3.85582 -0.22404 0 -2.7348 -0.43194 0.51337 0.24627
GLN_69 -5.91945 0.84002 5.54858 -0.38901 0.09211 0.2877 1.15308 -2.33091 -0.0224 -0.11135 -0.61706 -0.85507 0 0 0 0 0 -0.07351 0.00053 0 3.96207 -0.21853 0 -0.18838 -0.3325 0.37178 1.1977
ALA_70 -3.70744 0.47204 2.47367 -0.02382 0 0 1.76904 -1.76327 -0 -0 -0.95186 -0.17012 0 0 0 0 0 -0.01596 0 0 0 -0.16828 0 1.8394 -0.62815 0.27495 -0.59981
GLU:CtermProteinFull_71 -2.91733 0.05298 3.29674 -0.23714 0.03211 0.4037 1.09289 -1.40761 -0.01101 -0.07359 -1.12501 -0.0015 0 0 0 0 0 0 0.01417 0 3.48412 0 0 -2.7348 -0.4177 0.25555 -0.29343
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514332 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 40.140 tmscore: 0.25311 1lr7A_204 prob: 99.86 ident: 35.62
SSBOND     CYS A    2    CYS A   23                                       2.17  
SSBOND     CYS A    5    CYS A   21                                       2.18  
SSBOND     CYS A   10    CYS A   16                                       2.06  
ATOM      1  N   PRO A   1       2.487  10.423   2.154  1.00 12.980          N  
ATOM      2  CA  PRO A   1       2.844   9.032   2.434  1.00 12.430          C  
ATOM      3  C   PRO A   1       2.563   8.728   3.891  1.00 12.060          C  
ATOM      4  O   PRO A   1       1.904   9.539   4.537  1.00 12.300          O  
ATOM      5  CB  PRO A   1       4.341   9.020   2.114  1.00 18.640          C  
ATOM      6  CG  PRO A   1       4.819  10.382   2.548  1.00 18.640          C  
ATOM      7  CD  PRO A   1       3.659  11.324   2.253  1.00 18.640          C  
ATOM      8  HA  PRO A   1       2.276   8.361   1.776  1.00 14.920          H  
ATOM      9 1HB  PRO A   1       4.848   8.208   2.656  1.00 22.370          H  
ATOM     10 2HB  PRO A   1       4.495   8.828   1.042  1.00 22.370          H  
ATOM     11 1HG  PRO A   1       5.078  10.366   3.624  1.00 22.370          H  
ATOM     12 2HG  PRO A   1       5.737  10.653   2.009  1.00 22.370          H  
ATOM     13 1HD  PRO A   1       3.516  12.028   3.090  1.00 22.370          H  
ATOM     14 2HD  PRO A   1       3.812  11.850   1.301  1.00 22.370          H  
ATOM     15 1H   PRO A   1       1.999  10.784   3.220  1.00 22.370          H  
ATOM     16 2H   PRO A   1       1.862  10.730   1.585  1.00 22.370          H  
ATOM     17  N   CYS A   2       3.110   7.635   4.407  1.00 11.640          N  
ATOM     18  CA  CYS A   2       2.987   7.230   5.809  1.00 11.490          C  
ATOM     19  C   CYS A   2       4.377   7.039   6.438  1.00 11.490          C  
ATOM     20  O   CYS A   2       4.773   5.921   6.780  1.00 11.470          O  
ATOM     21  CB  CYS A   2       2.200   5.923   5.932  1.00 16.150          C  
ATOM     22  SG  CYS A   2       0.508   5.937   5.281  1.00 16.150          S  
ATOM     23  H   CYS A   2       3.588   7.019   3.754  1.00 13.970          H  
ATOM     24  HA  CYS A   2       2.464   8.020   6.346  1.00 13.790          H  
ATOM     25 1HB  CYS A   2       2.720   5.183   5.383  1.00 19.380          H  
ATOM     26 2HB  CYS A   2       2.171   5.599   6.967  1.00 19.380          H  
ATOM     27  N   GLU A   3       5.118   8.144   6.575  1.00 11.720          N  
ATOM     28  CA  GLU A   3       6.539   8.183   6.956  1.00 11.950          C  
ATOM     29  C   GLU A   3       6.868   7.738   8.381  1.00 12.000          C  
ATOM     30  O   GLU A   3       8.039   7.650   8.752  1.00 12.100          O  
ATOM     31  CB  GLU A   3       7.097   9.602   6.752  1.00 16.640          C  
ATOM     32  CG  GLU A   3       6.560  10.695   7.720  1.00 16.640          C  
ATOM     33  CD  GLU A   3       5.278  11.326   7.268  1.00 16.640          C  
ATOM     34  OE1 GLU A   3       4.575  10.711   6.499  1.00 16.640          O  
ATOM     35  OE2 GLU A   3       4.996  12.419   7.690  1.00 16.640          O  
ATOM     36  H   GLU A   3       4.691   9.052   6.357  1.00 14.060          H  
ATOM     37  HA  GLU A   3       7.079   7.521   6.279  1.00 14.340          H  
ATOM     38 1HB  GLU A   3       8.186   9.578   6.847  1.00 19.970          H  
ATOM     39 2HB  GLU A   3       6.876   9.928   5.736  1.00 19.970          H  
ATOM     40 1HG  GLU A   3       6.411  10.274   8.711  1.00 19.970          H  
ATOM     41 2HG  GLU A   3       7.320  11.469   7.805  1.00 19.970          H  
ATOM     42  N   THR A   4       5.858   7.500   9.204  1.00 12.110          N  
ATOM     43  CA  THR A   4       6.106   7.121  10.585  1.00 12.410          C  
ATOM     44  C   THR A   4       6.383   5.624  10.759  1.00 11.950          C  
ATOM     45  O   THR A   4       6.759   5.196  11.855  1.00 12.210          O  
ATOM     46  CB  THR A   4       4.905   7.476  11.484  1.00 17.250          C  
ATOM     47  OG1 THR A   4       3.779   6.664  11.137  1.00 17.250          O  
ATOM     48  CG2 THR A   4       4.514   8.949  11.258  1.00 17.250          C  
ATOM     49  H   THR A   4       4.908   7.598   8.872  1.00 14.530          H  
ATOM     50  HA  THR A   4       6.979   7.670  10.935  1.00 14.890          H  
ATOM     51  HB  THR A   4       5.163   7.317  12.530  1.00 20.700          H  
ATOM     52  HG1 THR A   4       3.933   5.757  11.434  1.00 20.700          H  
ATOM     53 1HG2 THR A   4       3.660   9.203  11.891  1.00 20.700          H  
ATOM     54 2HG2 THR A   4       5.358   9.589  11.514  1.00 20.700          H  
ATOM     55 3HG2 THR A   4       4.245   9.114  10.216  1.00 20.700          H  
ATOM     56  N   CYS A   5       6.160   4.802   9.728  1.00 11.490          N  
ATOM     57  CA  CYS A   5       6.363   3.367   9.898  1.00 11.260          C  
ATOM     58  C   CYS A   5       7.734   2.903   9.440  1.00 11.240          C  
ATOM     59  O   CYS A   5       8.086   3.000   8.264  1.00 10.800          O  
ATOM     60  CB  CYS A   5       5.298   2.578   9.141  1.00 15.860          C  
ATOM     61  SG  CYS A   5       5.421   0.773   9.344  1.00 15.860          S  
ATOM     62  H   CYS A   5       5.846   5.176   8.828  1.00 13.790          H  
ATOM     63  HA  CYS A   5       6.258   3.138  10.959  1.00 13.510          H  
ATOM     64 1HB  CYS A   5       4.318   2.899   9.465  1.00 19.030          H  
ATOM     65 2HB  CYS A   5       5.376   2.802   8.078  1.00 19.030          H  
ATOM     66  N   GLY A   6       8.526   2.374  10.381  1.00 11.910          N  
ATOM     67  CA  GLY A   6       9.874   1.891  10.081  1.00 12.170          C  
ATOM     68  C   GLY A   6       9.922   0.384   9.787  1.00 11.740          C  
ATOM     69  O   GLY A   6      10.995  -0.185   9.593  1.00 12.070          O  
ATOM     70  H   GLY A   6       8.178   2.332  11.332  1.00 14.290          H  
ATOM     71 1HA  GLY A   6      10.268   2.437   9.223  1.00 14.600          H  
ATOM     72 2HA  GLY A   6      10.528   2.115  10.921  1.00 14.600          H  
ATOM     73  N   ASP A   7       8.762  -0.258   9.826  1.00 11.220          N  
ATOM     74  CA  ASP A   7       8.615  -1.696   9.602  1.00 10.960          C  
ATOM     75  C   ASP A   7       8.392  -1.927   8.123  1.00 10.300          C  
ATOM     76  O   ASP A   7       8.386  -0.977   7.354  1.00 10.050          O  
ATOM     77  CB  ASP A   7       7.439  -2.250  10.434  1.00 15.450          C  
ATOM     78  CG  ASP A   7       7.507  -3.765  10.759  1.00 15.450          C  
ATOM     79  OD1 ASP A   7       8.126  -4.494  10.009  1.00 15.450          O  
ATOM     80  OD2 ASP A   7       6.939  -4.168  11.745  1.00 15.450          O  
ATOM     81  H   ASP A   7       7.928   0.290   9.989  1.00 13.460          H  
ATOM     82  HA  ASP A   7       9.532  -2.203   9.896  1.00 13.150          H  
ATOM     83 1HB  ASP A   7       7.369  -1.700  11.365  1.00 18.540          H  
ATOM     84 2HB  ASP A   7       6.513  -2.071   9.878  1.00 18.540          H  
ATOM     85  N   ALA A   8       8.225  -3.183   7.723  1.00 10.200          N  
ATOM     86  CA  ALA A   8       7.923  -3.532   6.338  1.00  9.970          C  
ATOM     87  C   ALA A   8       6.596  -2.869   5.997  1.00  9.610          C  
ATOM     88  O   ALA A   8       5.752  -2.725   6.874  1.00  9.660          O  
ATOM     89  CB  ALA A   8       7.891  -5.036   6.173  1.00 14.050          C  
ATOM     90  H   ALA A   8       8.294  -3.911   8.433  1.00 12.240          H  
ATOM     91  HA  ALA A   8       8.678  -3.116   5.691  1.00 11.960          H  
ATOM     92 1HB  ALA A   8       7.666  -5.281   5.151  1.00 16.860          H  
ATOM     93 2HB  ALA A   8       8.864  -5.443   6.433  1.00 16.860          H  
ATOM     94 3HB  ALA A   8       7.151  -5.459   6.816  1.00 16.860          H  
ATOM     95  N   VAL A   9       6.383  -2.451   4.745  1.00  9.480          N  
ATOM     96  CA  VAL A   9       5.139  -1.708   4.475  1.00  9.340          C  
ATOM     97  C   VAL A   9       4.257  -2.227   3.365  1.00  9.080          C  
ATOM     98  O   VAL A   9       4.663  -3.079   2.601  1.00  9.190          O  
ATOM     99  CB  VAL A   9       5.503  -0.290   4.173  1.00 13.130          C  
ATOM    100  CG1 VAL A   9       6.221   0.276   5.409  1.00 13.130          C  
ATOM    101  CG2 VAL A   9       6.352  -0.281   2.926  1.00 13.130          C  
ATOM    102  H   VAL A   9       7.087  -2.599   4.009  1.00 11.380          H  
ATOM    103  HA  VAL A   9       4.560  -1.690   5.383  1.00 11.210          H  
ATOM    104  HB  VAL A   9       4.607   0.292   4.001  1.00 15.760          H  
ATOM    105 1HG1 VAL A   9       6.524   1.274   5.285  1.00 15.760          H  
ATOM    106 2HG1 VAL A   9       5.565   0.211   6.277  1.00 15.760          H  
ATOM    107 3HG1 VAL A   9       7.083  -0.291   5.585  1.00 15.760          H  
ATOM    108 1HG2 VAL A   9       6.625   0.701   2.678  1.00 15.760          H  
ATOM    109 2HG2 VAL A   9       7.240  -0.852   3.093  1.00 15.760          H  
ATOM    110 3HG2 VAL A   9       5.805  -0.700   2.087  1.00 15.760          H  
ATOM    111  N   CYS A  10       3.044  -1.710   3.256  1.00  9.010          N  
ATOM    112  CA  CYS A  10       2.195  -2.175   2.173  1.00  9.030          C  
ATOM    113  C   CYS A  10       2.525  -1.416   0.896  1.00  8.940          C  
ATOM    114  O   CYS A  10       2.964  -0.262   0.938  1.00  8.920          O  
ATOM    115  CB  CYS A  10       0.719  -2.018   2.547  1.00 12.630          C  
ATOM    116  SG  CYS A  10       0.229  -3.056   3.944  1.00 12.630          S  
ATOM    117  H   CYS A  10       2.722  -0.961   3.857  1.00 10.810          H  
ATOM    118  HA  CYS A  10       2.387  -3.234   2.007  1.00 10.840          H  
ATOM    119 1HB  CYS A  10       0.516  -0.992   2.810  1.00 15.160          H  
ATOM    120 2HB  CYS A  10       0.093  -2.270   1.696  1.00 15.160          H  
ATOM    121  N   ALA A  11       2.334  -2.053  -0.246  1.00  9.050          N  
ATOM    122  CA  ALA A  11       2.574  -1.403  -1.525  1.00  9.390          C  
ATOM    123  C   ALA A  11       1.634  -0.230  -1.681  1.00  9.170          C  
ATOM    124  O   ALA A  11       0.553  -0.209  -1.090  1.00  9.600          O  
ATOM    125  CB  ALA A  11       2.420  -2.382  -2.672  1.00 13.010          C  
ATOM    126  H   ALA A  11       1.995  -3.005  -0.225  1.00 10.860          H  
ATOM    127  HA  ALA A  11       3.592  -1.014  -1.529  1.00 11.270          H  
ATOM    128 1HB  ALA A  11       2.619  -1.871  -3.612  1.00 15.610          H  
ATOM    129 2HB  ALA A  11       3.126  -3.200  -2.547  1.00 15.610          H  
ATOM    130 3HB  ALA A  11       1.419  -2.775  -2.689  1.00 15.610          H  
ATOM    131  N   PHE A  12       2.043   0.767  -2.445  1.00  8.770          N  
ATOM    132  CA  PHE A  12       1.177   1.906  -2.651  1.00  8.820          C  
ATOM    133  C   PHE A  12      -0.130   1.407  -3.256  1.00  8.500          C  
ATOM    134  O   PHE A  12      -0.126   0.665  -4.236  1.00  8.520          O  
ATOM    135  CB  PHE A  12       1.858   2.901  -3.610  1.00 12.330          C  
ATOM    136  CG  PHE A  12       3.024   3.728  -3.023  1.00 12.330          C  
ATOM    137  CD1 PHE A  12       4.185   3.142  -2.469  1.00 12.330          C  
ATOM    138  CD2 PHE A  12       2.964   5.124  -3.055  1.00 12.330          C  
ATOM    139  CE1 PHE A  12       5.205   3.934  -1.956  1.00 12.330          C  
ATOM    140  CE2 PHE A  12       3.990   5.903  -2.545  1.00 12.330          C  
ATOM    141  CZ  PHE A  12       5.106   5.307  -1.993  1.00 12.330          C  
ATOM    142  H   PHE A  12       2.940   0.720  -2.905  1.00 10.520          H  
ATOM    143  HA  PHE A  12       0.971   2.386  -1.695  1.00 10.580          H  
ATOM    144 1HB  PHE A  12       2.236   2.356  -4.476  1.00 14.790          H  
ATOM    145 2HB  PHE A  12       1.108   3.596  -3.980  1.00 14.790          H  
ATOM    146  HD1 PHE A  12       4.299   2.069  -2.423  1.00 14.790          H  
ATOM    147  HD2 PHE A  12       2.090   5.609  -3.490  1.00 14.790          H  
ATOM    148  HE1 PHE A  12       6.097   3.469  -1.512  1.00 14.790          H  
ATOM    149  HE2 PHE A  12       3.918   6.992  -2.579  1.00 14.790          H  
ATOM    150  HZ  PHE A  12       5.912   5.920  -1.586  1.00 14.790          H  
ATOM    151  N   GLY A  13      -1.249   1.816  -2.655  1.00  8.470          N  
ATOM    152  CA  GLY A  13      -2.598   1.447  -3.090  1.00  8.480          C  
ATOM    153  C   GLY A  13      -3.081   0.079  -2.574  1.00  8.110          C  
ATOM    154  O   GLY A  13      -4.220  -0.313  -2.835  1.00  8.360          O  
ATOM    155  H   GLY A  13      -1.165   2.413  -1.851  1.00 10.160          H  
ATOM    156 1HA  GLY A  13      -3.296   2.217  -2.761  1.00 10.180          H  
ATOM    157 2HA  GLY A  13      -2.628   1.447  -4.178  1.00 10.180          H  
ATOM    158  N   ALA A  14      -2.224  -0.634  -1.845  1.00  7.770          N  
ATOM    159  CA  ALA A  14      -2.514  -1.966  -1.322  1.00  7.720          C  
ATOM    160  C   ALA A  14      -3.275  -1.961  -0.010  1.00  7.450          C  
ATOM    161  O   ALA A  14      -3.354  -0.954   0.695  1.00  7.310          O  
ATOM    162  CB  ALA A  14      -1.236  -2.752  -1.138  1.00 10.830          C  
ATOM    163  H   ALA A  14      -1.291  -0.260  -1.666  1.00  9.320          H  
ATOM    164  HA  ALA A  14      -3.135  -2.475  -2.058  1.00  9.260          H  
ATOM    165 1HB  ALA A  14      -1.470  -3.762  -0.797  1.00 12.990          H  
ATOM    166 2HB  ALA A  14      -0.733  -2.798  -2.089  1.00 12.990          H  
ATOM    167 3HB  ALA A  14      -0.619  -2.258  -0.417  1.00 12.990          H  
ATOM    168  N   VAL A  15      -3.836  -3.124   0.295  1.00  7.650          N  
ATOM    169  CA  VAL A  15      -4.555  -3.349   1.553  1.00  7.620          C  
ATOM    170  C   VAL A  15      -3.763  -4.179   2.569  1.00  7.210          C  
ATOM    171  O   VAL A  15      -3.341  -5.302   2.309  1.00  7.240          O  
ATOM    172  CB  VAL A  15      -5.917  -3.999   1.265  1.00 10.680          C  
ATOM    173  CG1 VAL A  15      -6.667  -4.315   2.529  1.00 10.680          C  
ATOM    174  CG2 VAL A  15      -6.733  -3.039   0.434  1.00 10.680          C  
ATOM    175  H   VAL A  15      -3.717  -3.865  -0.407  1.00  9.180          H  
ATOM    176  HA  VAL A  15      -4.748  -2.375   2.004  1.00  9.140          H  
ATOM    177  HB  VAL A  15      -5.763  -4.924   0.737  1.00 12.820          H  
ATOM    178 1HG1 VAL A  15      -7.613  -4.766   2.255  1.00 12.820          H  
ATOM    179 2HG1 VAL A  15      -6.099  -5.012   3.137  1.00 12.820          H  
ATOM    180 3HG1 VAL A  15      -6.841  -3.410   3.087  1.00 12.820          H  
ATOM    181 1HG2 VAL A  15      -7.704  -3.486   0.202  1.00 12.820          H  
ATOM    182 2HG2 VAL A  15      -6.881  -2.114   0.988  1.00 12.820          H  
ATOM    183 3HG2 VAL A  15      -6.209  -2.816  -0.495  1.00 12.820          H  
ATOM    184  N   CYS A  16      -3.593  -3.621   3.757  1.00  7.150          N  
ATOM    185  CA  CYS A  16      -2.833  -4.275   4.816  1.00  6.960          C  
ATOM    186  C   CYS A  16      -3.689  -5.318   5.546  1.00  7.290          C  
ATOM    187  O   CYS A  16      -4.899  -5.427   5.293  1.00  7.600          O  
ATOM    188  CB  CYS A  16      -2.277  -3.238   5.795  1.00  9.820          C  
ATOM    189  SG  CYS A  16      -1.150  -1.991   5.037  1.00  9.820          S  
ATOM    190  H   CYS A  16      -3.972  -2.701   3.904  1.00  8.580          H  
ATOM    191  HA  CYS A  16      -1.996  -4.802   4.364  1.00  8.350          H  
ATOM    192 1HB  CYS A  16      -3.077  -2.723   6.304  1.00 11.780          H  
ATOM    193 2HB  CYS A  16      -1.712  -3.752   6.570  1.00 11.780          H  
ATOM    194  N   SER A  17      -3.047  -6.112   6.416  1.00  7.510          N  
ATOM    195  CA  SER A  17      -3.724  -7.188   7.135  1.00  8.110          C  
ATOM    196  C   SER A  17      -3.418  -7.243   8.649  1.00  7.990          C  
ATOM    197  O   SER A  17      -3.298  -8.333   9.234  1.00  8.420          O  
ATOM    198  CB  SER A  17      -3.312  -8.485   6.495  1.00 11.110          C  
ATOM    199  OG  SER A  17      -1.933  -8.702   6.572  1.00 11.110          O  
ATOM    200  H   SER A  17      -2.055  -5.990   6.573  1.00  9.010          H  
ATOM    201  HA  SER A  17      -4.796  -7.060   7.009  1.00  9.730          H  
ATOM    202 1HB  SER A  17      -3.869  -9.298   6.891  1.00 13.340          H  
ATOM    203 2HB  SER A  17      -3.543  -8.420   5.469  1.00 13.340          H  
ATOM    204  HG  SER A  17      -1.766  -9.515   6.042  1.00 13.340          H  
ATOM    205  N   ALA A  18      -3.209  -6.085   9.292  1.00  7.660          N  
ATOM    206  CA  ALA A  18      -2.838  -6.120  10.717  1.00  7.790          C  
ATOM    207  C   ALA A  18      -2.995  -4.780  11.431  1.00  7.430          C  
ATOM    208  O   ALA A  18      -2.837  -3.722  10.835  1.00  7.300          O  
ATOM    209  CB  ALA A  18      -1.392  -6.576  10.870  1.00 10.850          C  
ATOM    210  H   ALA A  18      -3.409  -5.198   8.818  1.00  9.190          H  
ATOM    211  HA  ALA A  18      -3.494  -6.840  11.207  1.00  9.350          H  
ATOM    212 1HB  ALA A  18      -1.148  -6.642  11.924  1.00 13.020          H  
ATOM    213 2HB  ALA A  18      -1.245  -7.555  10.413  1.00 13.020          H  
ATOM    214 3HB  ALA A  18      -0.731  -5.856  10.389  1.00 13.020          H  
ATOM    215  N   GLY A  19      -3.163  -4.821  12.755  1.00  7.620          N  
ATOM    216  CA  GLY A  19      -3.186  -3.603  13.585  1.00  7.720          C  
ATOM    217  C   GLY A  19      -1.768  -3.108  13.902  1.00  7.550          C  
ATOM    218  O   GLY A  19      -1.333  -3.113  15.054  1.00  7.960          O  
ATOM    219  H   GLY A  19      -3.289  -5.717  13.206  1.00  9.140          H  
ATOM    220 1HA  GLY A  19      -3.735  -2.820  13.060  1.00  9.260          H  
ATOM    221 2HA  GLY A  19      -3.721  -3.803  14.513  1.00  9.260          H  
ATOM    222  N   GLN A  20      -1.040  -2.749  12.856  1.00  7.260          N  
ATOM    223  CA  GLN A  20       0.365  -2.344  12.922  1.00  7.460          C  
ATOM    224  C   GLN A  20       0.602  -0.962  12.315  1.00  6.940          C  
ATOM    225  O   GLN A  20      -0.327  -0.328  11.828  1.00  6.700          O  
ATOM    226  CB  GLN A  20       1.232  -3.399  12.241  1.00 10.360          C  
ATOM    227  CG  GLN A  20       1.199  -4.742  12.935  1.00 10.360          C  
ATOM    228  CD  GLN A  20       2.043  -5.773  12.237  1.00 10.360          C  
ATOM    229  OE1 GLN A  20       1.981  -5.906  11.012  1.00 10.360          O  
ATOM    230  NE2 GLN A  20       2.828  -6.512  13.011  1.00 10.360          N  
ATOM    231  H   GLN A  20      -1.525  -2.777  11.950  1.00  8.710          H  
ATOM    232  HA  GLN A  20       0.655  -2.293  13.972  1.00  8.950          H  
ATOM    233 1HB  GLN A  20       0.891  -3.540  11.214  1.00 12.440          H  
ATOM    234 2HB  GLN A  20       2.265  -3.072  12.213  1.00 12.440          H  
ATOM    235 1HG  GLN A  20       1.578  -4.619  13.948  1.00 12.440          H  
ATOM    236 2HG  GLN A  20       0.181  -5.094  12.971  1.00 12.440          H  
ATOM    237 1HE2 GLN A  20       3.417  -7.217  12.611  1.00 12.440          H  
ATOM    238 2HE2 GLN A  20       2.838  -6.364  14.001  1.00 12.440          H  
ATOM    239  N   CYS A  21       1.859  -0.480  12.343  1.00  7.130          N  
ATOM    240  CA  CYS A  21       2.199   0.819  11.724  1.00  6.930          C  
ATOM    241  C   CYS A  21       2.205   0.728  10.215  1.00  7.250          C  
ATOM    242  O   CYS A  21       2.229   1.737   9.513  1.00  7.910          O  
ATOM    243  CB  CYS A  21       3.600   1.310  12.129  1.00  9.780          C  
ATOM    244  SG  CYS A  21       5.087   0.331  11.455  1.00  9.780          S  
ATOM    245  H   CYS A  21       2.591  -1.010  12.798  1.00  8.560          H  
ATOM    246  HA  CYS A  21       1.455   1.556  12.031  1.00  8.320          H  
ATOM    247 1HB  CYS A  21       3.712   2.345  11.819  1.00 11.740          H  
ATOM    248 2HB  CYS A  21       3.672   1.301  13.215  1.00 11.740          H  
ATOM    249  N   VAL A  22       2.193  -0.496   9.743  1.00  7.070          N  
ATOM    250  CA  VAL A  22       2.304  -0.854   8.355  1.00  7.540          C  
ATOM    251  C   VAL A  22       1.208  -0.102   7.635  1.00  7.690          C  
ATOM    252  O   VAL A  22       0.060  -0.173   8.020  1.00  7.780          O  
ATOM    253  CB  VAL A  22       2.125  -2.377   8.298  1.00 10.370          C  
ATOM    254  CG1 VAL A  22       2.086  -2.866   6.906  1.00 10.370          C  
ATOM    255  CG2 VAL A  22       3.265  -3.027   9.112  1.00 10.370          C  
ATOM    256  H   VAL A  22       2.127  -1.220  10.431  1.00  8.480          H  
ATOM    257  HA  VAL A  22       3.277  -0.564   7.963  1.00  9.050          H  
ATOM    258  HB  VAL A  22       1.164  -2.626   8.751  1.00 12.440          H  
ATOM    259 1HG1 VAL A  22       1.922  -3.938   6.888  1.00 12.440          H  
ATOM    260 2HG1 VAL A  22       1.291  -2.377   6.414  1.00 12.440          H  
ATOM    261 3HG1 VAL A  22       2.999  -2.646   6.423  1.00 12.440          H  
ATOM    262 1HG2 VAL A  22       3.132  -4.095   9.122  1.00 12.440          H  
ATOM    263 2HG2 VAL A  22       4.217  -2.780   8.668  1.00 12.440          H  
ATOM    264 3HG2 VAL A  22       3.267  -2.677  10.127  1.00 12.440          H  
ATOM    265  N   CYS A  23       1.550   0.600   6.578  1.00  8.000          N  
ATOM    266  CA  CYS A  23       0.584   1.450   5.901  1.00  8.500          C  
ATOM    267  C   CYS A  23       0.974   1.477   4.435  1.00  8.790          C  
ATOM    268  O   CYS A  23       2.139   1.194   4.129  1.00  8.910          O  
ATOM    269  CB  CYS A  23       0.688   2.858   6.570  1.00 11.700          C  
ATOM    270  SG  CYS A  23      -0.543   4.250   6.162  1.00 11.700          S  
ATOM    271  H   CYS A  23       2.518   0.599   6.291  1.00  9.600          H  
ATOM    272  HA  CYS A  23      -0.407   1.026   6.040  1.00 10.200          H  
ATOM    273 1HB  CYS A  23       0.622   2.706   7.650  1.00 14.040          H  
ATOM    274 2HB  CYS A  23       1.674   3.231   6.397  1.00 14.040          H  
ATOM    275  N   PRO A  24       0.032   1.586   3.493  1.00  9.230          N  
ATOM    276  CA  PRO A  24       0.314   1.756   2.090  1.00  9.850          C  
ATOM    277  C   PRO A  24       0.932   3.116   1.928  1.00 10.390          C  
ATOM    278  O   PRO A  24       0.537   4.033   2.632  1.00 10.840          O  
ATOM    279  CB  PRO A  24      -1.067   1.658   1.443  1.00 14.770          C  
ATOM    280  CG  PRO A  24      -2.032   2.067   2.538  1.00 14.770          C  
ATOM    281  CD  PRO A  24      -1.410   1.560   3.817  1.00 14.770          C  
ATOM    282  HA  PRO A  24       0.987   0.971   1.730  1.00 11.820          H  
ATOM    283 1HB  PRO A  24      -1.111   2.317   0.573  1.00 17.730          H  
ATOM    284 2HB  PRO A  24      -1.239   0.628   1.075  1.00 17.730          H  
ATOM    285 1HG  PRO A  24      -2.151   3.163   2.554  1.00 17.730          H  
ATOM    286 2HG  PRO A  24      -3.026   1.635   2.343  1.00 17.730          H  
ATOM    287 1HD  PRO A  24      -1.675   2.237   4.620  1.00 17.730          H  
ATOM    288 2HD  PRO A  24      -1.753   0.553   4.005  1.00 17.730          H  
ATOM    289  N   ARG A  25       1.780   3.271   0.931  1.00 10.590          N  
ATOM    290  CA  ARG A  25       2.440   4.536   0.602  1.00 11.340          C  
ATOM    291  C   ARG A  25       3.469   4.960   1.645  1.00 11.650          C  
ATOM    292  O   ARG A  25       3.441   6.086   2.140  1.00 12.220          O  
ATOM    293  CB  ARG A  25       1.437   5.683   0.518  1.00 15.580          C  
ATOM    294  CG  ARG A  25       0.292   5.524  -0.448  1.00 15.580          C  
ATOM    295  CD  ARG A  25      -0.599   6.726  -0.406  1.00 15.580          C  
ATOM    296  NE  ARG A  25      -1.213   6.918   0.939  1.00 15.580          N  
ATOM    297  CZ  ARG A  25      -2.313   6.274   1.416  1.00 15.580          C  
ATOM    298  NH1 ARG A  25      -2.953   5.392   0.673  1.00 15.580          N  
ATOM    299  NH2 ARG A  25      -2.755   6.539   2.639  1.00 15.580          N  
ATOM    300  H   ARG A  25       2.036   2.442   0.404  1.00 12.710          H  
ATOM    301  HA  ARG A  25       2.937   4.419  -0.339  1.00 13.610          H  
ATOM    302 1HB  ARG A  25       1.065   5.974   1.491  1.00 18.690          H  
ATOM    303 2HB  ARG A  25       1.985   6.542   0.144  1.00 18.690          H  
ATOM    304 1HG  ARG A  25       0.666   5.410  -1.452  1.00 18.690          H  
ATOM    305 2HG  ARG A  25      -0.291   4.651  -0.180  1.00 18.690          H  
ATOM    306 1HD  ARG A  25      -0.006   7.610  -0.634  1.00 18.690          H  
ATOM    307 2HD  ARG A  25      -1.393   6.629  -1.144  1.00 18.690          H  
ATOM    308  HE  ARG A  25      -0.768   7.586   1.561  1.00 18.690          H  
ATOM    309 1HH1 ARG A  25      -2.631   5.186  -0.258  1.00 18.690          H  
ATOM    310 2HH1 ARG A  25      -3.772   4.927   1.037  1.00 18.690          H  
ATOM    311 1HH2 ARG A  25      -2.278   7.237   3.228  1.00 18.690          H  
ATOM    312 2HH2 ARG A  25      -3.563   6.064   2.999  1.00 18.690          H  
ATOM    313  N   CYS A  26       4.414   4.083   1.938  1.00 11.500          N  
ATOM    314  CA  CYS A  26       5.490   4.390   2.868  1.00 11.750          C  
ATOM    315  C   CYS A  26       6.831   4.442   2.162  1.00 12.100          C  
ATOM    316  O   CYS A  26       6.994   3.870   1.088  1.00 12.100          O  
ATOM    317  CB  CYS A  26       5.623   3.347   3.933  1.00 16.350          C  
ATOM    318  SG  CYS A  26       4.241   3.089   4.986  1.00 16.350          S  
ATOM    319  H   CYS A  26       4.376   3.167   1.508  1.00 13.800          H  
ATOM    320  HA  CYS A  26       5.297   5.355   3.335  1.00 14.100          H  
ATOM    321 1HB  CYS A  26       5.825   2.457   3.449  1.00 19.620          H  
ATOM    322 2HB  CYS A  26       6.478   3.585   4.562  1.00 19.620          H  
ATOM    323  HG  CYS A  26       3.412   2.533   4.067  1.00 19.620          H  
ATOM    324  N   GLU A  27       7.791   5.103   2.810  1.00 12.580          N  
ATOM    325  CA  GLU A  27       9.187   5.204   2.377  1.00 12.890          C  
ATOM    326  C   GLU A  27       9.929   3.851   2.347  1.00 12.360          C  
ATOM    327  O   GLU A  27      10.791   3.623   1.496  1.00 12.590          O  
ATOM    328  CB  GLU A  27       9.899   6.166   3.321  1.00 17.920          C  
ATOM    329  CG  GLU A  27       9.450   7.619   3.179  1.00 17.920          C  
ATOM    330  CD  GLU A  27       9.993   8.490   4.260  1.00 17.920          C  
ATOM    331  OE1 GLU A  27      10.427   7.947   5.243  1.00 17.920          O  
ATOM    332  OE2 GLU A  27       9.977   9.688   4.112  1.00 17.920          O  
ATOM    333  H   GLU A  27       7.542   5.566   3.673  1.00 15.100          H  
ATOM    334  HA  GLU A  27       9.196   5.617   1.368  1.00 15.470          H  
ATOM    335 1HB  GLU A  27       9.727   5.857   4.354  1.00 21.510          H  
ATOM    336 2HB  GLU A  27      10.973   6.125   3.141  1.00 21.510          H  
ATOM    337 1HG  GLU A  27       9.792   7.999   2.217  1.00 21.510          H  
ATOM    338 2HG  GLU A  27       8.362   7.666   3.191  1.00 21.510          H  
ATOM    339  N   HIS A  28       9.624   2.982   3.315  1.00 11.820          N  
ATOM    340  CA  HIS A  28      10.235   1.660   3.433  1.00 11.410          C  
ATOM    341  C   HIS A  28       9.760   0.830   2.237  1.00 11.080          C  
ATOM    342  O   HIS A  28       8.685   1.103   1.722  1.00 10.980          O  
ATOM    343  CB  HIS A  28       9.791   0.975   4.731  1.00 16.140          C  
ATOM    344  CG  HIS A  28      10.569  -0.267   5.120  1.00 16.140          C  
ATOM    345  ND1 HIS A  28      10.452  -1.483   4.462  1.00 16.140          N  
ATOM    346  CD2 HIS A  28      11.454  -0.471   6.120  1.00 16.140          C  
ATOM    347  CE1 HIS A  28      11.254  -2.360   5.027  1.00 16.140          C  
ATOM    348  NE2 HIS A  28      11.870  -1.778   6.033  1.00 16.140          N  
ATOM    349  H   HIS A  28       8.931   3.252   3.997  1.00 14.180          H  
ATOM    350  HA  HIS A  28      11.313   1.754   3.446  1.00 13.690          H  
ATOM    351 1HB  HIS A  28       9.828   1.682   5.561  1.00 19.370          H  
ATOM    352 2HB  HIS A  28       8.786   0.684   4.607  1.00 19.370          H  
ATOM    353  HD1 HIS A  28       9.828  -1.737   3.685  1.00 19.370          H  
ATOM    354  HD2 HIS A  28      11.850   0.177   6.903  1.00 19.370          H  
ATOM    355  HE1 HIS A  28      11.309  -3.377   4.642  1.00 19.370          H  
ATOM    356  N   PRO A  29      10.568  -0.047   1.639  1.00 11.160          N  
ATOM    357  CA  PRO A  29      10.113  -0.962   0.610  1.00 11.070          C  
ATOM    358  C   PRO A  29       8.984  -1.924   1.089  1.00 10.160          C  
ATOM    359  O   PRO A  29       8.986  -2.355   2.254  1.00  9.580          O  
ATOM    360  CB  PRO A  29      11.395  -1.743   0.289  1.00 16.610          C  
ATOM    361  CG  PRO A  29      12.532  -0.805   0.667  1.00 16.610          C  
ATOM    362  CD  PRO A  29      12.031  -0.025   1.856  1.00 16.610          C  
ATOM    363  HA  PRO A  29       9.820  -0.341  -0.241  1.00 13.280          H  
ATOM    364 1HB  PRO A  29      11.410  -2.688   0.857  1.00 19.930          H  
ATOM    365 2HB  PRO A  29      11.409  -2.017  -0.776  1.00 19.930          H  
ATOM    366 1HG  PRO A  29      13.439  -1.386   0.897  1.00 19.930          H  
ATOM    367 2HG  PRO A  29      12.782  -0.154  -0.185  1.00 19.930          H  
ATOM    368 1HD  PRO A  29      12.325  -0.503   2.794  1.00 19.930          H  
ATOM    369 2HD  PRO A  29      12.420   1.001   1.764  1.00 19.930          H  
ATOM    370  N   PRO A  30       8.015  -2.248   0.214  1.00 10.230          N  
ATOM    371  CA  PRO A  30       6.955  -3.225   0.387  1.00  9.730          C  
ATOM    372  C   PRO A  30       7.537  -4.598   0.070  1.00  9.260          C  
ATOM    373  O   PRO A  30       8.633  -4.652  -0.487  1.00  9.340          O  
ATOM    374  CB  PRO A  30       5.919  -2.757  -0.636  1.00 14.600          C  
ATOM    375  CG  PRO A  30       6.741  -2.191  -1.756  1.00 14.600          C  
ATOM    376  CD  PRO A  30       7.921  -1.520  -1.072  1.00 14.600          C  
ATOM    377  HA  PRO A  30       6.607  -3.178   1.416  1.00 11.680          H  
ATOM    378 1HB  PRO A  30       5.281  -3.582  -0.952  1.00 17.510          H  
ATOM    379 2HB  PRO A  30       5.270  -2.011  -0.155  1.00 17.510          H  
ATOM    380 1HG  PRO A  30       7.056  -3.001  -2.435  1.00 17.510          H  
ATOM    381 2HG  PRO A  30       6.141  -1.492  -2.356  1.00 17.510          H  
ATOM    382 1HD  PRO A  30       8.823  -1.687  -1.684  1.00 17.510          H  
ATOM    383 2HD  PRO A  30       7.698  -0.448  -0.901  1.00 17.510          H  
ATOM    384  N   PRO A  31       6.831  -5.704   0.348  1.00  9.030          N  
ATOM    385  CA  PRO A  31       5.527  -5.936   0.981  1.00  8.710          C  
ATOM    386  C   PRO A  31       5.575  -5.759   2.480  1.00  8.440          C  
ATOM    387  O   PRO A  31       6.660  -5.783   3.057  1.00  8.960          O  
ATOM    388  CB  PRO A  31       5.243  -7.396   0.621  1.00 13.070          C  
ATOM    389  CG  PRO A  31       6.613  -8.022   0.524  1.00 13.070          C  
ATOM    390  CD  PRO A  31       7.500  -6.940  -0.058  1.00 13.070          C  
ATOM    391  HA  PRO A  31       4.772  -5.266   0.546  1.00 10.450          H  
ATOM    392 1HB  PRO A  31       4.625  -7.861   1.416  1.00 15.680          H  
ATOM    393 2HB  PRO A  31       4.669  -7.456  -0.311  1.00 15.680          H  
ATOM    394 1HG  PRO A  31       6.949  -8.344   1.526  1.00 15.680          H  
ATOM    395 2HG  PRO A  31       6.579  -8.924  -0.102  1.00 15.680          H  
ATOM    396 1HD  PRO A  31       8.502  -6.981   0.395  1.00 15.680          H  
ATOM    397 2HD  PRO A  31       7.544  -7.001  -1.155  1.00 15.680          H  
ATOM    398  N   GLY A  32       4.407  -5.632   3.110  1.00  7.840          N  
ATOM    399  CA  GLY A  32       4.361  -5.545   4.555  1.00  7.690          C  
ATOM    400  C   GLY A  32       4.427  -6.946   5.121  1.00  7.460          C  
ATOM    401  O   GLY A  32       4.424  -7.915   4.360  1.00  7.780          O  
ATOM    402  H   GLY A  32       3.545  -5.595   2.585  1.00  9.410          H  
ATOM    403 1HA  GLY A  32       5.204  -4.960   4.885  1.00  9.230          H  
ATOM    404 2HA  GLY A  32       3.447  -5.040   4.867  1.00  9.230          H  
ATOM    405  N   PRO A  33       4.458  -7.105   6.447  1.00  7.200          N  
ATOM    406  CA  PRO A  33       4.539  -8.378   7.117  1.00  7.260          C  
ATOM    407  C   PRO A  33       3.327  -9.203   6.749  1.00  6.700          C  
ATOM    408  O   PRO A  33       2.223  -8.668   6.666  1.00  6.640          O  
ATOM    409  CB  PRO A  33       4.484  -7.980   8.601  1.00 10.890          C  
ATOM    410  CG  PRO A  33       4.925  -6.536   8.625  1.00 10.890          C  
ATOM    411  CD  PRO A  33       4.342  -5.966   7.347  1.00 10.890          C  
ATOM    412  HA  PRO A  33       5.474  -8.889   6.848  1.00  8.710          H  
ATOM    413 1HB  PRO A  33       3.461  -8.118   8.992  1.00 13.070          H  
ATOM    414 2HB  PRO A  33       5.144  -8.631   9.190  1.00 13.070          H  
ATOM    415 1HG  PRO A  33       4.535  -6.034   9.529  1.00 13.070          H  
ATOM    416 2HG  PRO A  33       6.023  -6.459   8.684  1.00 13.070          H  
ATOM    417 1HD  PRO A  33       3.281  -5.741   7.488  1.00 13.070          H  
ATOM    418 2HD  PRO A  33       4.904  -5.093   7.044  1.00 13.070          H  
ATOM    419  N   VAL A  34       3.509 -10.495   6.548  1.00  6.620          N  
ATOM    420  CA  VAL A  34       2.371 -11.347   6.263  1.00  6.490          C  
ATOM    421  C   VAL A  34       2.557 -12.726   6.877  1.00  6.200          C  
ATOM    422  O   VAL A  34       3.562 -13.396   6.616  1.00  6.480          O  
ATOM    423  CB  VAL A  34       2.146 -11.390   4.729  1.00  9.140          C  
ATOM    424  CG1 VAL A  34       3.360 -11.899   3.992  1.00  9.140          C  
ATOM    425  CG2 VAL A  34       0.952 -12.238   4.393  1.00  9.140          C  
ATOM    426  H   VAL A  34       4.438 -10.888   6.614  1.00  7.940          H  
ATOM    427  HA  VAL A  34       1.482 -10.898   6.713  1.00  7.790          H  
ATOM    428  HB  VAL A  34       1.974 -10.371   4.389  1.00 10.970          H  
ATOM    429 1HG1 VAL A  34       3.154 -11.864   2.921  1.00 10.970          H  
ATOM    430 2HG1 VAL A  34       4.211 -11.259   4.215  1.00 10.970          H  
ATOM    431 3HG1 VAL A  34       3.589 -12.917   4.271  1.00 10.970          H  
ATOM    432 1HG2 VAL A  34       0.809 -12.207   3.329  1.00 10.970          H  
ATOM    433 2HG2 VAL A  34       1.105 -13.267   4.707  1.00 10.970          H  
ATOM    434 3HG2 VAL A  34       0.088 -11.825   4.883  1.00 10.970          H  
ATOM    435  N   CYS A  35       1.569 -13.218   7.615  1.00  6.010          N  
ATOM    436  CA  CYS A  35       1.705 -14.569   8.138  1.00  6.110          C  
ATOM    437  C   CYS A  35       1.242 -15.579   7.116  1.00  6.750          C  
ATOM    438  O   CYS A  35       0.199 -16.205   7.289  1.00  7.150          O  
ATOM    439  CB  CYS A  35       0.912 -14.758   9.425  1.00  8.510          C  
ATOM    440  SG  CYS A  35       0.949 -16.447   9.999  1.00  8.510          S  
ATOM    441  H   CYS A  35       0.720 -12.669   7.823  1.00  7.210          H  
ATOM    442  HA  CYS A  35       2.756 -14.752   8.360  1.00  7.330          H  
ATOM    443 1HB  CYS A  35       1.337 -14.127  10.204  1.00 10.220          H  
ATOM    444 2HB  CYS A  35      -0.117 -14.460   9.296  1.00 10.220          H  
ATOM    445  HG  CYS A  35       0.270 -16.871   8.909  1.00 10.220          H  
ATOM    446  N   GLY A  36       2.052 -15.776   6.085  1.00  7.140          N  
ATOM    447  CA  GLY A  36       1.715 -16.585   4.904  1.00  7.970          C  
ATOM    448  C   GLY A  36       1.575 -18.079   5.183  1.00  8.830          C  
ATOM    449  O   GLY A  36       2.377 -18.880   4.705  1.00  9.050          O  
ATOM    450  H   GLY A  36       2.916 -15.227   6.110  1.00  8.570          H  
ATOM    451 1HA  GLY A  36       0.808 -16.219   4.436  1.00  9.560          H  
ATOM    452 2HA  GLY A  36       2.501 -16.440   4.164  1.00  9.560          H  
ATOM    453  N   SER A  37       0.562 -18.442   5.977  1.00  9.530          N  
ATOM    454  CA  SER A  37       0.297 -19.823   6.348  1.00 10.570          C  
ATOM    455  C   SER A  37      -0.559 -20.540   5.304  1.00 10.870          C  
ATOM    456  O   SER A  37      -0.194 -21.610   4.812  1.00 11.280          O  
ATOM    457  CB  SER A  37      -0.398 -19.868   7.692  1.00 14.380          C  
ATOM    458  OG  SER A  37      -0.650 -21.189   8.087  1.00 14.380          O  
ATOM    459  H   SER A  37      -0.063 -17.713   6.341  1.00 11.440          H  
ATOM    460  HA  SER A  37       1.250 -20.346   6.430  1.00 12.680          H  
ATOM    461 1HB  SER A  37       0.219 -19.368   8.437  1.00 17.260          H  
ATOM    462 2HB  SER A  37      -1.341 -19.317   7.628  1.00 17.260          H  
ATOM    463  HG  SER A  37      -1.231 -21.131   8.847  1.00 17.260          H  
ATOM    464  N   ASP A  38      -1.713 -19.947   4.964  1.00 10.840          N  
ATOM    465  CA  ASP A  38      -2.635 -20.600   4.027  1.00 11.360          C  
ATOM    466  C   ASP A  38      -2.471 -20.079   2.596  1.00 11.490          C  
ATOM    467  O   ASP A  38      -2.700 -20.799   1.618  1.00 12.140          O  
ATOM    468  CB  ASP A  38      -4.091 -20.374   4.442  1.00 15.700          C  
ATOM    469  CG  ASP A  38      -4.468 -20.924   5.828  1.00 15.700          C  
ATOM    470  OD1 ASP A  38      -4.306 -22.095   6.054  1.00 15.700          O  
ATOM    471  OD2 ASP A  38      -4.939 -20.147   6.654  1.00 15.700          O  
ATOM    472  H   ASP A  38      -1.932 -19.044   5.388  1.00 13.010          H  
ATOM    473  HA  ASP A  38      -2.431 -21.671   4.030  1.00 13.630          H  
ATOM    474 1HB  ASP A  38      -4.318 -19.334   4.377  1.00 18.840          H  
ATOM    475 2HB  ASP A  38      -4.728 -20.878   3.720  1.00 18.840          H  
ATOM    476  N   GLY A  39      -2.155 -18.794   2.465  1.00 11.040          N  
ATOM    477  CA  GLY A  39      -2.006 -18.117   1.174  1.00 11.410          C  
ATOM    478  C   GLY A  39      -3.355 -17.818   0.515  1.00 11.310          C  
ATOM    479  O   GLY A  39      -3.768 -16.672   0.333  1.00 11.830          O  
ATOM    480  H   GLY A  39      -1.994 -18.250   3.303  1.00 13.250          H  
ATOM    481 1HA  GLY A  39      -1.446 -17.196   1.315  1.00 13.690          H  
ATOM    482 2HA  GLY A  39      -1.410 -18.740   0.510  1.00 13.690          H  
ATOM    483  N   VAL A  40      -4.024 -18.891   0.138  1.00 10.890          N  
ATOM    484  CA  VAL A  40      -5.324 -18.919  -0.519  1.00 11.040          C  
ATOM    485  C   VAL A  40      -5.347 -18.070  -1.819  1.00 10.250          C  
ATOM    486  O   VAL A  40      -5.307 -18.596  -2.934  1.00  9.660          O  
ATOM    487  CB  VAL A  40      -6.410 -18.401   0.467  1.00 15.400          C  
ATOM    488  CG1 VAL A  40      -7.788 -18.350  -0.207  1.00 15.400          C  
ATOM    489  CG2 VAL A  40      -6.422 -19.266   1.713  1.00 15.400          C  
ATOM    490  H   VAL A  40      -3.568 -19.777   0.368  1.00 13.070          H  
ATOM    491  HA  VAL A  40      -5.550 -19.954  -0.775  1.00 13.250          H  
ATOM    492  HB  VAL A  40      -6.169 -17.382   0.757  1.00 18.480          H  
ATOM    493 1HG1 VAL A  40      -8.504 -17.956   0.499  1.00 18.480          H  
ATOM    494 2HG1 VAL A  40      -7.791 -17.729  -1.081  1.00 18.480          H  
ATOM    495 3HG1 VAL A  40      -8.082 -19.357  -0.497  1.00 18.480          H  
ATOM    496 1HG2 VAL A  40      -7.158 -18.894   2.410  1.00 18.480          H  
ATOM    497 2HG2 VAL A  40      -6.669 -20.288   1.442  1.00 18.480          H  
ATOM    498 3HG2 VAL A  40      -5.447 -19.232   2.170  1.00 18.480          H  
ATOM    499  N   THR A  41      -5.398 -16.747  -1.675  1.00 10.440          N  
ATOM    500  CA  THR A  41      -5.531 -15.805  -2.792  1.00  9.910          C  
ATOM    501  C   THR A  41      -4.188 -15.328  -3.328  1.00  9.880          C  
ATOM    502  O   THR A  41      -3.823 -14.172  -3.127  1.00 10.480          O  
ATOM    503  CB  THR A  41      -6.303 -14.544  -2.372  1.00 14.090          C  
ATOM    504  OG1 THR A  41      -5.624 -13.972  -1.277  1.00 14.090          O  
ATOM    505  CG2 THR A  41      -7.730 -14.844  -1.969  1.00 14.090          C  
ATOM    506  H   THR A  41      -5.311 -16.375  -0.731  1.00 12.530          H  
ATOM    507  HA  THR A  41      -6.064 -16.300  -3.606  1.00 11.890          H  
ATOM    508  HB  THR A  41      -6.311 -13.846  -3.201  1.00 16.900          H  
ATOM    509  HG1 THR A  41      -4.734 -13.738  -1.612  1.00 16.900          H  
ATOM    510 1HG2 THR A  41      -8.229 -13.918  -1.680  1.00 16.900          H  
ATOM    511 2HG2 THR A  41      -8.265 -15.293  -2.810  1.00 16.900          H  
ATOM    512 3HG2 THR A  41      -7.736 -15.519  -1.134  1.00 16.900          H  
ATOM    513  N   TYR A  42      -3.433 -16.209  -3.964  1.00  9.380          N  
ATOM    514  CA  TYR A  42      -2.099 -15.838  -4.477  1.00  9.550          C  
ATOM    515  C   TYR A  42      -1.861 -16.180  -5.954  1.00  9.340          C  
ATOM    516  O   TYR A  42      -0.712 -16.263  -6.392  1.00  9.500          O  
ATOM    517  CB  TYR A  42      -1.012 -16.480  -3.619  1.00 13.300          C  
ATOM    518  CG  TYR A  42      -1.101 -17.981  -3.567  1.00 13.300          C  
ATOM    519  CD1 TYR A  42      -0.458 -18.780  -4.505  1.00 13.300          C  
ATOM    520  CD2 TYR A  42      -1.847 -18.549  -2.596  1.00 13.300          C  
ATOM    521  CE1 TYR A  42      -0.578 -20.151  -4.433  1.00 13.300          C  
ATOM    522  CE2 TYR A  42      -1.977 -19.910  -2.513  1.00 13.300          C  
ATOM    523  CZ  TYR A  42      -1.344 -20.713  -3.424  1.00 13.300          C  
ATOM    524  OH  TYR A  42      -1.474 -22.079  -3.340  1.00 13.300          O  
ATOM    525  H   TYR A  42      -3.822 -17.154  -4.048  1.00 11.260          H  
ATOM    526  HA  TYR A  42      -2.000 -14.756  -4.388  1.00 11.460          H  
ATOM    527 1HB  TYR A  42      -0.029 -16.206  -4.004  1.00 15.960          H  
ATOM    528 2HB  TYR A  42      -1.081 -16.095  -2.597  1.00 15.960          H  
ATOM    529  HD1 TYR A  42       0.141 -18.328  -5.295  1.00 15.960          H  
ATOM    530  HD2 TYR A  42      -2.340 -17.907  -1.897  1.00 15.960          H  
ATOM    531  HE1 TYR A  42      -0.075 -20.785  -5.162  1.00 15.960          H  
ATOM    532  HE2 TYR A  42      -2.582 -20.353  -1.727  1.00 15.960          H  
ATOM    533  HH  TYR A  42      -2.043 -22.298  -2.597  1.00 15.960          H  
ATOM    534  N   GLY A  43      -2.919 -16.453  -6.718  1.00  9.220          N  
ATOM    535  CA  GLY A  43      -2.761 -16.918  -8.099  1.00  9.120          C  
ATOM    536  C   GLY A  43      -2.740 -15.836  -9.181  1.00  8.900          C  
ATOM    537  O   GLY A  43      -2.705 -16.157 -10.372  1.00  9.140          O  
ATOM    538  H   GLY A  43      -3.869 -16.293  -6.360  1.00 11.060          H  
ATOM    539 1HA  GLY A  43      -1.841 -17.499  -8.166  1.00 10.940          H  
ATOM    540 2HA  GLY A  43      -3.571 -17.611  -8.318  1.00 10.940          H  
ATOM    541  N   SER A  44      -2.794 -14.572  -8.784  1.00  8.700          N  
ATOM    542  CA  SER A  44      -2.850 -13.473  -9.741  1.00  8.630          C  
ATOM    543  C   SER A  44      -2.502 -12.125  -9.155  1.00  8.160          C  
ATOM    544  O   SER A  44      -2.785 -11.838  -7.990  1.00  7.920          O  
ATOM    545  CB  SER A  44      -4.204 -13.361 -10.391  1.00 12.110          C  
ATOM    546  OG  SER A  44      -4.230 -12.244 -11.264  1.00 12.110          O  
ATOM    547  H   SER A  44      -2.788 -14.383  -7.791  1.00 10.440          H  
ATOM    548  HA  SER A  44      -2.125 -13.686 -10.527  1.00 10.360          H  
ATOM    549 1HB  SER A  44      -4.422 -14.268 -10.951  1.00 14.530          H  
ATOM    550 2HB  SER A  44      -4.970 -13.257  -9.625  1.00 14.530          H  
ATOM    551  HG  SER A  44      -5.071 -12.312 -11.742  1.00 14.530          H  
ATOM    552  N   ALA A  45      -1.927 -11.273  -9.996  1.00  8.260          N  
ATOM    553  CA  ALA A  45      -1.605  -9.901  -9.619  1.00  8.130          C  
ATOM    554  C   ALA A  45      -2.858  -9.147  -9.177  1.00  7.830          C  
ATOM    555  O   ALA A  45      -2.777  -8.235  -8.344  1.00  7.760          O  
ATOM    556  CB  ALA A  45      -0.958  -9.174 -10.781  1.00 11.430          C  
ATOM    557  H   ALA A  45      -1.726 -11.594 -10.934  1.00  9.910          H  
ATOM    558  HA  ALA A  45      -0.907  -9.929  -8.789  1.00  9.760          H  
ATOM    559 1HB  ALA A  45      -0.704  -8.158 -10.477  1.00 13.720          H  
ATOM    560 2HB  ALA A  45      -0.053  -9.700 -11.079  1.00 13.720          H  
ATOM    561 3HB  ALA A  45      -1.651  -9.138 -11.618  1.00 13.720          H  
ATOM    562  N   CYS A  46      -4.017  -9.499  -9.756  1.00  7.940          N  
ATOM    563  CA  CYS A  46      -5.257  -8.811  -9.424  1.00  7.910          C  
ATOM    564  C   CYS A  46      -5.722  -9.149  -8.011  1.00  7.780          C  
ATOM    565  O   CYS A  46      -6.561  -8.440  -7.442  1.00  7.720          O  
ATOM    566  CB  CYS A  46      -6.376  -9.192 -10.386  1.00 11.090          C  
ATOM    567  SG  CYS A  46      -6.964 -10.889 -10.185  1.00 11.090          S  
ATOM    568  H   CYS A  46      -4.035 -10.258 -10.441  1.00  9.530          H  
ATOM    569  HA  CYS A  46      -5.082  -7.739  -9.493  1.00  9.490          H  
ATOM    570 1HB  CYS A  46      -7.222  -8.522 -10.241  1.00 13.300          H  
ATOM    571 2HB  CYS A  46      -6.032  -9.071 -11.412  1.00 13.300          H  
ATOM    572  HG  CYS A  46      -7.259 -10.789  -8.883  1.00 13.300          H  
ATOM    573  N   GLU A  47      -5.228 -10.264  -7.461  1.00  7.980          N  
ATOM    574  CA  GLU A  47      -5.587 -10.677  -6.125  1.00  8.130          C  
ATOM    575  C   GLU A  47      -4.627 -10.006  -5.174  1.00  7.630          C  
ATOM    576  O   GLU A  47      -5.072  -9.388  -4.196  1.00  7.650          O  
ATOM    577  CB  GLU A  47      -5.510 -12.205  -5.963  1.00 11.320          C  
ATOM    578  CG  GLU A  47      -6.569 -13.013  -6.737  1.00 11.320          C  
ATOM    579  CD  GLU A  47      -6.361 -14.526  -6.630  1.00 11.320          C  
ATOM    580  OE1 GLU A  47      -5.251 -14.923  -6.335  1.00 11.320          O  
ATOM    581  OE2 GLU A  47      -7.294 -15.262  -6.827  1.00 11.320          O  
ATOM    582  H   GLU A  47      -4.520 -10.806  -7.951  1.00  9.580          H  
ATOM    583  HA  GLU A  47      -6.598 -10.342  -5.900  1.00  9.760          H  
ATOM    584 1HB  GLU A  47      -4.531 -12.553  -6.286  1.00 13.590          H  
ATOM    585 2HB  GLU A  47      -5.599 -12.451  -4.911  1.00 13.590          H  
ATOM    586 1HG  GLU A  47      -7.557 -12.759  -6.356  1.00 13.590          H  
ATOM    587 2HG  GLU A  47      -6.526 -12.723  -7.778  1.00 13.590          H  
ATOM    588  N   LEU A  48      -3.328 -10.038  -5.550  1.00  7.490          N  
ATOM    589  CA  LEU A  48      -2.186  -9.556  -4.767  1.00  7.370          C  
ATOM    590  C   LEU A  48      -2.260  -8.086  -4.446  1.00  7.340          C  
ATOM    591  O   LEU A  48      -1.807  -7.674  -3.381  1.00  7.100          O  
ATOM    592  CB  LEU A  48      -0.891  -9.959  -5.452  1.00 10.370          C  
ATOM    593  CG  LEU A  48      -0.611 -11.517  -5.445  1.00 10.370          C  
ATOM    594  CD1 LEU A  48       0.562 -11.807  -6.349  1.00 10.370          C  
ATOM    595  CD2 LEU A  48      -0.316 -12.028  -3.987  1.00 10.370          C  
ATOM    596  H   LEU A  48      -3.115 -10.543  -6.414  1.00  8.990          H  
ATOM    597  HA  LEU A  48      -2.188 -10.048  -3.825  1.00  8.840          H  
ATOM    598 1HB  LEU A  48      -0.934  -9.624  -6.480  1.00 12.440          H  
ATOM    599 2HB  LEU A  48      -0.060  -9.460  -4.958  1.00 12.440          H  
ATOM    600  HG  LEU A  48      -1.482 -12.047  -5.835  1.00 12.440          H  
ATOM    601 1HD1 LEU A  48       0.750 -12.883  -6.364  1.00 12.440          H  
ATOM    602 2HD1 LEU A  48       0.336 -11.470  -7.358  1.00 12.440          H  
ATOM    603 3HD1 LEU A  48       1.446 -11.289  -5.982  1.00 12.440          H  
ATOM    604 1HD2 LEU A  48      -0.120 -13.100  -4.020  1.00 12.440          H  
ATOM    605 2HD2 LEU A  48       0.557 -11.515  -3.590  1.00 12.440          H  
ATOM    606 3HD2 LEU A  48      -1.152 -11.861  -3.328  1.00 12.440          H  
ATOM    607  N   ARG A  49      -2.952  -7.300  -5.269  1.00  7.850          N  
ATOM    608  CA  ARG A  49      -3.154  -5.890  -4.923  1.00  8.180          C  
ATOM    609  C   ARG A  49      -3.562  -5.770  -3.430  1.00  8.140          C  
ATOM    610  O   ARG A  49      -3.152  -4.829  -2.734  1.00  8.240          O  
ATOM    611  CB  ARG A  49      -4.285  -5.292  -5.749  1.00 11.320          C  
ATOM    612  CG  ARG A  49      -4.000  -5.074  -7.218  1.00 11.320          C  
ATOM    613  CD  ARG A  49      -5.181  -4.498  -7.920  1.00 11.320          C  
ATOM    614  NE  ARG A  49      -6.297  -5.462  -7.994  1.00 11.320          N  
ATOM    615  CZ  ARG A  49      -7.534  -5.212  -8.438  1.00 11.320          C  
ATOM    616  NH1 ARG A  49      -7.894  -4.019  -8.884  1.00 11.320          N  
ATOM    617  NH2 ARG A  49      -8.376  -6.218  -8.410  1.00 11.320          N  
ATOM    618  H   ARG A  49      -3.246  -7.669  -6.179  1.00  9.420          H  
ATOM    619  HA  ARG A  49      -2.228  -5.344  -5.097  1.00  9.820          H  
ATOM    620 1HB  ARG A  49      -5.151  -5.951  -5.681  1.00 13.580          H  
ATOM    621 2HB  ARG A  49      -4.575  -4.334  -5.321  1.00 13.580          H  
ATOM    622 1HG  ARG A  49      -3.160  -4.391  -7.330  1.00 13.580          H  
ATOM    623 2HG  ARG A  49      -3.762  -6.023  -7.686  1.00 13.580          H  
ATOM    624 1HD  ARG A  49      -5.523  -3.616  -7.384  1.00 13.580          H  
ATOM    625 2HD  ARG A  49      -4.897  -4.225  -8.937  1.00 13.580          H  
ATOM    626  HE  ARG A  49      -6.145  -6.433  -7.678  1.00 13.580          H  
ATOM    627 1HH1 ARG A  49      -7.231  -3.259  -8.899  1.00 13.580          H  
ATOM    628 2HH1 ARG A  49      -8.837  -3.865  -9.212  1.00 13.580          H  
ATOM    629 1HH2 ARG A  49      -8.025  -7.118  -8.035  1.00 13.580          H  
ATOM    630 2HH2 ARG A  49      -9.329  -6.110  -8.724  1.00 13.580          H  
ATOM    631  N   GLU A  50      -4.398  -6.706  -2.955  1.00  8.280          N  
ATOM    632  CA  GLU A  50      -4.812  -6.708  -1.569  1.00  8.560          C  
ATOM    633  C   GLU A  50      -4.164  -7.928  -0.880  1.00  8.070          C  
ATOM    634  O   GLU A  50      -3.597  -7.840   0.223  1.00  8.270          O  
ATOM    635  CB  GLU A  50      -6.339  -6.782  -1.487  1.00 11.870          C  
ATOM    636  CG  GLU A  50      -7.076  -5.629  -2.142  1.00 11.870          C  
ATOM    637  CD  GLU A  50      -8.581  -5.715  -1.949  1.00 11.870          C  
ATOM    638  OE1 GLU A  50      -9.067  -6.792  -1.688  1.00 11.870          O  
ATOM    639  OE2 GLU A  50      -9.234  -4.703  -2.053  1.00 11.870          O  
ATOM    640  H   GLU A  50      -4.728  -7.459  -3.565  1.00  9.940          H  
ATOM    641  HA  GLU A  50      -4.459  -5.804  -1.083  1.00 10.270          H  
ATOM    642 1HB  GLU A  50      -6.690  -7.721  -1.914  1.00 14.250          H  
ATOM    643 2HB  GLU A  50      -6.628  -6.752  -0.461  1.00 14.250          H  
ATOM    644 1HG  GLU A  50      -6.705  -4.699  -1.765  1.00 14.250          H  
ATOM    645 2HG  GLU A  50      -6.859  -5.653  -3.209  1.00 14.250          H  
ATOM    646  N   ALA A  51      -4.166  -9.054  -1.602  1.00  7.680          N  
ATOM    647  CA  ALA A  51      -3.690 -10.335  -1.103  1.00  7.480          C  
ATOM    648  C   ALA A  51      -2.224 -10.358  -0.745  1.00  6.770          C  
ATOM    649  O   ALA A  51      -1.834 -11.165   0.082  1.00  6.330          O  
ATOM    650  CB  ALA A  51      -3.994 -11.460  -2.049  1.00 10.550          C  
ATOM    651  H   ALA A  51      -4.605  -9.042  -2.515  1.00  9.220          H  
ATOM    652  HA  ALA A  51      -4.234 -10.553  -0.206  1.00  8.980          H  
ATOM    653 1HB  ALA A  51      -3.664 -12.357  -1.561  1.00 12.660          H  
ATOM    654 2HB  ALA A  51      -5.066 -11.501  -2.230  1.00 12.660          H  
ATOM    655 3HB  ALA A  51      -3.507 -11.386  -2.966  1.00 12.660          H  
ATOM    656  N   ALA A  52      -1.387  -9.448  -1.223  1.00  6.910          N  
ATOM    657  CA  ALA A  52       0.008  -9.531  -0.841  1.00  6.920          C  
ATOM    658  C   ALA A  52       0.135  -9.598   0.684  1.00  6.440          C  
ATOM    659  O   ALA A  52       1.027 -10.285   1.191  1.00  6.810          O  
ATOM    660  CB  ALA A  52       0.765  -8.342  -1.387  1.00  9.680          C  
ATOM    661  H   ALA A  52      -1.661  -8.744  -1.911  1.00  8.290          H  
ATOM    662  HA  ALA A  52       0.422 -10.447  -1.259  1.00  8.300          H  
ATOM    663 1HB  ALA A  52       1.815  -8.417  -1.112  1.00 11.620          H  
ATOM    664 2HB  ALA A  52       0.667  -8.326  -2.474  1.00 11.620          H  
ATOM    665 3HB  ALA A  52       0.341  -7.427  -0.973  1.00 11.620          H  
ATOM    666  N   CYS A  53      -0.754  -8.907   1.415  1.00  5.980          N  
ATOM    667  CA  CYS A  53      -0.729  -8.967   2.866  1.00  5.980          C  
ATOM    668  C   CYS A  53      -1.948  -9.754   3.393  1.00  5.970          C  
ATOM    669  O   CYS A  53      -1.876 -10.389   4.455  1.00  6.570          O  
ATOM    670  CB  CYS A  53      -0.648  -7.567   3.472  1.00  8.370          C  
ATOM    671  SG  CYS A  53       0.887  -6.674   3.031  1.00  8.370          S  
ATOM    672  H   CYS A  53      -1.483  -8.351   0.953  1.00  7.180          H  
ATOM    673  HA  CYS A  53       0.168  -9.499   3.170  1.00  7.180          H  
ATOM    674 1HB  CYS A  53      -1.503  -6.973   3.133  1.00 10.050          H  
ATOM    675 2HB  CYS A  53      -0.701  -7.633   4.553  1.00 10.050          H  
ATOM    676  HG  CYS A  53       1.715  -7.580   3.581  1.00 10.050          H  
ATOM    677  N   LEU A  54      -3.065  -9.768   2.651  1.00  5.750          N  
ATOM    678  CA  LEU A  54      -4.239 -10.464   3.174  1.00  6.080          C  
ATOM    679  C   LEU A  54      -4.088 -11.990   3.058  1.00  6.340          C  
ATOM    680  O   LEU A  54      -4.668 -12.717   3.875  1.00  6.850          O  
ATOM    681  CB  LEU A  54      -5.537 -10.029   2.458  1.00  8.380          C  
ATOM    682  CG  LEU A  54      -5.980  -8.544   2.585  1.00  8.380          C  
ATOM    683  CD1 LEU A  54      -7.211  -8.337   1.738  1.00  8.380          C  
ATOM    684  CD2 LEU A  54      -6.263  -8.186   3.995  1.00  8.380          C  
ATOM    685  H   LEU A  54      -3.120  -9.230   1.781  1.00  6.900          H  
ATOM    686  HA  LEU A  54      -4.334 -10.237   4.227  1.00  7.300          H  
ATOM    687 1HB  LEU A  54      -5.463 -10.241   1.436  1.00 10.060          H  
ATOM    688 2HB  LEU A  54      -6.343 -10.631   2.838  1.00 10.060          H  
ATOM    689  HG  LEU A  54      -5.187  -7.891   2.205  1.00 10.060          H  
ATOM    690 1HD1 LEU A  54      -7.522  -7.294   1.789  1.00 10.060          H  
ATOM    691 2HD1 LEU A  54      -6.983  -8.600   0.712  1.00 10.060          H  
ATOM    692 3HD1 LEU A  54      -8.015  -8.968   2.087  1.00 10.060          H  
ATOM    693 1HD2 LEU A  54      -6.567  -7.148   4.032  1.00 10.060          H  
ATOM    694 2HD2 LEU A  54      -7.042  -8.821   4.383  1.00 10.060          H  
ATOM    695 3HD2 LEU A  54      -5.415  -8.304   4.574  1.00 10.060          H  
ATOM    696  N   GLN A  55      -3.195 -12.462   2.161  1.00  6.290          N  
ATOM    697  CA  GLN A  55      -2.925 -13.878   1.903  1.00  6.820          C  
ATOM    698  C   GLN A  55      -2.501 -14.633   3.150  1.00  6.790          C  
ATOM    699  O   GLN A  55      -2.409 -15.854   3.139  1.00  6.820          O  
ATOM    700  CB  GLN A  55      -1.840 -14.092   0.832  1.00  9.340          C  
ATOM    701  CG  GLN A  55      -0.432 -13.708   1.248  1.00  9.340          C  
ATOM    702  CD  GLN A  55       0.582 -13.958   0.166  1.00  9.340          C  
ATOM    703  OE1 GLN A  55       0.619 -15.056  -0.411  1.00  9.340          O  
ATOM    704  NE2 GLN A  55       1.426 -12.968  -0.120  1.00  9.340          N  
ATOM    705  H   GLN A  55      -2.717 -11.823   1.529  1.00  7.550          H  
ATOM    706  HA  GLN A  55      -3.845 -14.338   1.538  1.00  8.180          H  
ATOM    707 1HB  GLN A  55      -1.820 -15.120   0.544  1.00 11.200          H  
ATOM    708 2HB  GLN A  55      -2.099 -13.545  -0.063  1.00 11.200          H  
ATOM    709 1HG  GLN A  55      -0.419 -12.649   1.481  1.00 11.200          H  
ATOM    710 2HG  GLN A  55      -0.137 -14.288   2.120  1.00 11.200          H  
ATOM    711 1HE2 GLN A  55       2.122 -13.089  -0.825  1.00 11.200          H  
ATOM    712 2HE2 GLN A  55       1.363 -12.070   0.379  1.00 11.200          H  
ATOM    713  N   GLN A  56      -2.196 -13.958   4.253  1.00  7.060          N  
ATOM    714  CA  GLN A  56      -1.817 -14.745   5.409  1.00  7.320          C  
ATOM    715  C   GLN A  56      -2.840 -15.849   5.738  1.00  7.450          C  
ATOM    716  O   GLN A  56      -2.458 -16.946   6.197  1.00  7.890          O  
ATOM    717  CB  GLN A  56      -1.619 -13.816   6.593  1.00 10.140          C  
ATOM    718  CG  GLN A  56      -2.778 -13.143   7.110  1.00 10.140          C  
ATOM    719  CD  GLN A  56      -2.335 -12.067   8.042  1.00 10.140          C  
ATOM    720  OE1 GLN A  56      -1.127 -11.948   8.400  1.00 10.140          O  
ATOM    721  NE2 GLN A  56      -3.304 -11.242   8.417  1.00 10.140          N  
ATOM    722  H   GLN A  56      -2.232 -12.930   4.280  1.00  8.470          H  
ATOM    723  HA  GLN A  56      -0.880 -15.216   5.192  1.00  8.780          H  
ATOM    724 1HB  GLN A  56      -1.285 -14.384   7.412  1.00 12.170          H  
ATOM    725 2HB  GLN A  56      -0.884 -13.092   6.371  1.00 12.170          H  
ATOM    726 1HG  GLN A  56      -3.348 -12.692   6.295  1.00 12.170          H  
ATOM    727 2HG  GLN A  56      -3.390 -13.848   7.667  1.00 12.170          H  
ATOM    728 1HE2 GLN A  56      -3.129 -10.400   8.983  1.00 12.170          H  
ATOM    729 2HE2 GLN A  56      -4.230 -11.397   8.071  1.00 12.170          H  
ATOM    730  N   THR A  57      -4.135 -15.593   5.467  1.00  7.360          N  
ATOM    731  CA  THR A  57      -5.139 -16.614   5.732  1.00  7.730          C  
ATOM    732  C   THR A  57      -6.380 -16.513   4.845  1.00  7.680          C  
ATOM    733  O   THR A  57      -6.426 -15.787   3.847  1.00  7.620          O  
ATOM    734  CB  THR A  57      -5.550 -16.666   7.204  1.00 10.670          C  
ATOM    735  OG1 THR A  57      -6.355 -17.843   7.383  1.00 10.670          O  
ATOM    736  CG2 THR A  57      -6.331 -15.410   7.615  1.00 10.670          C  
ATOM    737  H   THR A  57      -4.409 -14.682   5.074  1.00  8.830          H  
ATOM    738  HA  THR A  57      -4.682 -17.572   5.533  1.00  9.280          H  
ATOM    739  HB  THR A  57      -4.658 -16.754   7.823  1.00 12.810          H  
ATOM    740  HG1 THR A  57      -5.756 -18.656   7.275  1.00 12.810          H  
ATOM    741 1HG2 THR A  57      -6.606 -15.485   8.663  1.00 12.810          H  
ATOM    742 2HG2 THR A  57      -5.699 -14.540   7.469  1.00 12.810          H  
ATOM    743 3HG2 THR A  57      -7.229 -15.298   7.023  1.00 12.810          H  
ATOM    744  N   GLN A  58      -7.431 -17.237   5.219  1.00  8.000          N  
ATOM    745  CA  GLN A  58      -8.661 -17.232   4.435  1.00  8.240          C  
ATOM    746  C   GLN A  58      -9.492 -15.999   4.759  1.00  7.950          C  
ATOM    747  O   GLN A  58     -10.511 -16.056   5.454  1.00  8.060          O  
ATOM    748  CB  GLN A  58      -9.478 -18.509   4.677  1.00 11.440          C  
ATOM    749  CG  GLN A  58     -10.805 -18.609   3.866  1.00 11.440          C  
ATOM    750  CD  GLN A  58     -10.588 -18.721   2.379  1.00 11.440          C  
ATOM    751  OE1 GLN A  58      -9.864 -19.618   1.928  1.00 11.440          O  
ATOM    752  NE2 GLN A  58     -11.213 -17.831   1.602  1.00 11.440          N  
ATOM    753  H   GLN A  58      -7.355 -17.797   6.067  1.00  9.600          H  
ATOM    754  HA  GLN A  58      -8.404 -17.184   3.379  1.00  9.890          H  
ATOM    755 1HB  GLN A  58      -8.869 -19.378   4.424  1.00 13.730          H  
ATOM    756 2HB  GLN A  58      -9.722 -18.584   5.736  1.00 13.730          H  
ATOM    757 1HG  GLN A  58     -11.330 -19.505   4.190  1.00 13.730          H  
ATOM    758 2HG  GLN A  58     -11.439 -17.744   4.039  1.00 13.730          H  
ATOM    759 1HE2 GLN A  58     -11.122 -17.870   0.606  1.00 13.730          H  
ATOM    760 2HE2 GLN A  58     -11.827 -17.105   2.002  1.00 13.730          H  
ATOM    761  N   ILE A  59      -9.013 -14.882   4.256  1.00  7.870          N  
ATOM    762  CA  ILE A  59      -9.618 -13.578   4.438  1.00  7.870          C  
ATOM    763  C   ILE A  59     -10.870 -13.427   3.615  1.00  7.670          C  
ATOM    764  O   ILE A  59     -11.857 -12.842   4.073  1.00  7.690          O  
ATOM    765  CB  ILE A  59      -8.614 -12.456   4.105  1.00 11.020          C  
ATOM    766  CG1 ILE A  59      -7.407 -12.493   5.114  1.00 11.020          C  
ATOM    767  CG2 ILE A  59      -9.283 -11.110   4.069  1.00 11.020          C  
ATOM    768  CD1 ILE A  59      -7.737 -12.323   6.597  1.00 11.020          C  
ATOM    769  H   ILE A  59      -8.132 -14.986   3.744  1.00  9.440          H  
ATOM    770  HA  ILE A  59      -9.921 -13.485   5.474  1.00  9.440          H  
ATOM    771  HB  ILE A  59      -8.186 -12.652   3.121  1.00 13.220          H  
ATOM    772 1HG1 ILE A  59      -6.890 -13.441   4.992  1.00 13.220          H  
ATOM    773 2HG1 ILE A  59      -6.727 -11.695   4.856  1.00 13.220          H  
ATOM    774 1HG2 ILE A  59      -8.570 -10.360   3.830  1.00 13.220          H  
ATOM    775 2HG2 ILE A  59     -10.078 -11.079   3.332  1.00 13.220          H  
ATOM    776 3HG2 ILE A  59      -9.677 -10.930   5.016  1.00 13.220          H  
ATOM    777 1HD1 ILE A  59      -6.812 -12.356   7.167  1.00 13.220          H  
ATOM    778 2HD1 ILE A  59      -8.213 -11.371   6.765  1.00 13.220          H  
ATOM    779 3HD1 ILE A  59      -8.384 -13.113   6.948  1.00 13.220          H  
ATOM    780  N   GLU A  60     -10.802 -13.846   2.359  1.00  7.760          N  
ATOM    781  CA  GLU A  60     -11.939 -13.705   1.477  1.00  7.820          C  
ATOM    782  C   GLU A  60     -13.145 -14.498   2.021  1.00  7.230          C  
ATOM    783  O   GLU A  60     -12.999 -15.696   2.286  1.00  7.400          O  
ATOM    784  CB  GLU A  60     -11.575 -14.193   0.074  1.00 10.920          C  
ATOM    785  CG  GLU A  60     -12.668 -13.997  -0.963  1.00 10.920          C  
ATOM    786  CD  GLU A  60     -12.258 -14.441  -2.328  1.00 10.920          C  
ATOM    787  OE1 GLU A  60     -11.148 -14.886  -2.475  1.00 10.920          O  
ATOM    788  OE2 GLU A  60     -13.052 -14.338  -3.227  1.00 10.920          O  
ATOM    789  H   GLU A  60      -9.961 -14.302   2.038  1.00  9.310          H  
ATOM    790  HA  GLU A  60     -12.135 -12.655   1.408  1.00  9.380          H  
ATOM    791 1HB  GLU A  60     -10.686 -13.666  -0.273  1.00 13.110          H  
ATOM    792 2HB  GLU A  60     -11.332 -15.253   0.108  1.00 13.110          H  
ATOM    793 1HG  GLU A  60     -13.547 -14.566  -0.667  1.00 13.110          H  
ATOM    794 2HG  GLU A  60     -12.946 -12.943  -0.994  1.00 13.110          H  
ATOM    795  N   GLU A  61     -14.360 -13.915   2.140  1.00  6.830          N  
ATOM    796  CA  GLU A  61     -14.778 -12.528   1.880  1.00  6.370          C  
ATOM    797  C   GLU A  61     -15.293 -11.933   3.202  1.00  5.720          C  
ATOM    798  O   GLU A  61     -16.262 -12.461   3.745  1.00  5.810          O  
ATOM    799  CB  GLU A  61     -15.899 -12.531   0.832  1.00  9.100          C  
ATOM    800  CG  GLU A  61     -16.397 -11.171   0.411  1.00  9.100          C  
ATOM    801  CD  GLU A  61     -17.489 -11.231  -0.600  1.00  9.100          C  
ATOM    802  OE1 GLU A  61     -17.832 -12.308  -1.023  1.00  9.100          O  
ATOM    803  OE2 GLU A  61     -17.988 -10.193  -0.954  1.00  9.100          O  
ATOM    804  H   GLU A  61     -15.097 -14.528   2.457  1.00  8.200          H  
ATOM    805  HA  GLU A  61     -13.985 -11.925   1.499  1.00  7.640          H  
ATOM    806 1HB  GLU A  61     -15.552 -13.045  -0.065  1.00 10.920          H  
ATOM    807 2HB  GLU A  61     -16.750 -13.089   1.216  1.00 10.920          H  
ATOM    808 1HG  GLU A  61     -16.744 -10.616   1.283  1.00 10.920          H  
ATOM    809 2HG  GLU A  61     -15.569 -10.634  -0.033  1.00 10.920          H  
ATOM    810  N   ALA A  62     -14.715 -10.835   3.740  1.00  5.490          N  
ATOM    811  CA  ALA A  62     -13.553 -10.056   3.284  1.00  5.180          C  
ATOM    812  C   ALA A  62     -12.893  -9.391   4.488  1.00  4.600          C  
ATOM    813  O   ALA A  62     -13.006  -8.174   4.667  1.00  4.840          O  
ATOM    814  CB  ALA A  62     -13.942  -8.991   2.271  1.00  7.380          C  
ATOM    815  H   ALA A  62     -15.143 -10.505   4.593  1.00  6.590          H  
ATOM    816  HA  ALA A  62     -12.819 -10.733   2.853  1.00  6.220          H  
ATOM    817 1HB  ALA A  62     -13.051  -8.438   1.973  1.00  8.850          H  
ATOM    818 2HB  ALA A  62     -14.379  -9.437   1.407  1.00  8.850          H  
ATOM    819 3HB  ALA A  62     -14.658  -8.305   2.723  1.00  8.850          H  
ATOM    820  N   ARG A  63     -12.261 -10.172   5.364  1.00  4.260          N  
ATOM    821  CA  ARG A  63     -11.704  -9.617   6.614  1.00  4.090          C  
ATOM    822  C   ARG A  63     -10.409  -8.809   6.404  1.00  4.040          C  
ATOM    823  O   ARG A  63      -9.334  -9.197   6.859  1.00  4.260          O  
ATOM    824  CB  ARG A  63     -11.381 -10.741   7.588  1.00  5.790          C  
ATOM    825  CG  ARG A  63     -12.554 -11.507   8.140  1.00  5.790          C  
ATOM    826  CD  ARG A  63     -12.095 -12.579   9.069  1.00  5.790          C  
ATOM    827  NE  ARG A  63     -11.413 -13.678   8.363  1.00  5.790          N  
ATOM    828  CZ  ARG A  63     -10.593 -14.593   8.940  1.00  5.790          C  
ATOM    829  NH1 ARG A  63     -10.320 -14.532  10.231  1.00  5.790          N  
ATOM    830  NH2 ARG A  63     -10.066 -15.556   8.208  1.00  5.790          N  
ATOM    831  H   ARG A  63     -12.177 -11.173   5.142  1.00  5.110          H  
ATOM    832  HA  ARG A  63     -12.452  -8.960   7.059  1.00  4.910          H  
ATOM    833 1HB  ARG A  63     -10.742 -11.466   7.093  1.00  6.950          H  
ATOM    834 2HB  ARG A  63     -10.822 -10.340   8.431  1.00  6.950          H  
ATOM    835 1HG  ARG A  63     -13.213 -10.832   8.682  1.00  6.950          H  
ATOM    836 2HG  ARG A  63     -13.102 -11.975   7.320  1.00  6.950          H  
ATOM    837 1HD  ARG A  63     -11.403 -12.143   9.786  1.00  6.950          H  
ATOM    838 2HD  ARG A  63     -12.957 -12.991   9.596  1.00  6.950          H  
ATOM    839  HE  ARG A  63     -11.598 -13.777   7.367  1.00  6.950          H  
ATOM    840 1HH1 ARG A  63     -10.718 -13.804  10.804  1.00  6.950          H  
ATOM    841 2HH1 ARG A  63      -9.709 -15.219  10.650  1.00  6.950          H  
ATOM    842 1HH2 ARG A  63     -10.288 -15.625   7.201  1.00  6.950          H  
ATOM    843 2HH2 ARG A  63      -9.459 -16.241   8.635  1.00  6.950          H  
ATOM    844  N   ALA A  64     -10.532  -7.690   5.712  1.00  4.320          N  
ATOM    845  CA  ALA A  64      -9.404  -6.830   5.377  1.00  4.790          C  
ATOM    846  C   ALA A  64      -8.870  -6.107   6.622  1.00  4.610          C  
ATOM    847  O   ALA A  64      -9.649  -5.790   7.519  1.00  4.470          O  
ATOM    848  CB  ALA A  64      -9.820  -5.858   4.292  1.00  6.520          C  
ATOM    849  H   ALA A  64     -11.474  -7.464   5.391  1.00  5.180          H  
ATOM    850  HA  ALA A  64      -8.623  -7.456   4.997  1.00  5.750          H  
ATOM    851 1HB  ALA A  64      -8.988  -5.261   4.008  1.00  7.820          H  
ATOM    852 2HB  ALA A  64     -10.172  -6.420   3.426  1.00  7.820          H  
ATOM    853 3HB  ALA A  64     -10.621  -5.223   4.665  1.00  7.820          H  
ATOM    854  N   GLY A  65      -7.558  -5.787   6.663  1.00  5.050          N  
ATOM    855  CA  GLY A  65      -6.961  -5.063   7.789  1.00  5.330          C  
ATOM    856  C   GLY A  65      -6.158  -3.789   7.426  1.00  5.530          C  
ATOM    857  O   GLY A  65      -5.024  -3.641   7.908  1.00  5.640          O  
ATOM    858  H   GLY A  65      -6.909  -6.053   5.920  1.00  6.060          H  
ATOM    859 1HA  GLY A  65      -7.749  -4.794   8.492  1.00  6.400          H  
ATOM    860 2HA  GLY A  65      -6.310  -5.746   8.331  1.00  6.400          H  
ATOM    861  N   PRO A  66      -6.651  -2.896   6.525  1.00  5.980          N  
ATOM    862  CA  PRO A  66      -5.972  -1.686   6.101  1.00  6.530          C  
ATOM    863  C   PRO A  66      -5.772  -0.789   7.299  1.00  6.930          C  
ATOM    864  O   PRO A  66      -6.669  -0.675   8.134  1.00  7.300          O  
ATOM    865  CB  PRO A  66      -6.955  -1.051   5.113  1.00  9.790          C  
ATOM    866  CG  PRO A  66      -8.302  -1.620   5.501  1.00  9.790          C  
ATOM    867  CD  PRO A  66      -8.013  -3.008   6.013  1.00  9.790          C  
ATOM    868  HA  PRO A  66      -5.026  -1.931   5.618  1.00  7.840          H  
ATOM    869 1HB  PRO A  66      -6.920   0.048   5.216  1.00 11.750          H  
ATOM    870 2HB  PRO A  66      -6.665  -1.280   4.080  1.00 11.750          H  
ATOM    871 1HG  PRO A  66      -8.765  -0.983   6.276  1.00 11.750          H  
ATOM    872 2HG  PRO A  66      -8.984  -1.618   4.639  1.00 11.750          H  
ATOM    873 1HD  PRO A  66      -8.723  -3.267   6.811  1.00 11.750          H  
ATOM    874 2HD  PRO A  66      -8.043  -3.682   5.184  1.00 11.750          H  
ATOM    875  N   CYS A  67      -4.622  -0.148   7.363  1.00  7.130          N  
ATOM    876  CA  CYS A  67      -4.275   0.769   8.435  1.00  7.800          C  
ATOM    877  C   CYS A  67      -4.655   2.208   8.158  1.00  8.150          C  
ATOM    878  O   CYS A  67      -4.581   2.669   7.014  1.00  8.980          O  
ATOM    879  CB  CYS A  67      -2.803   0.658   8.723  1.00 10.650          C  
ATOM    880  SG  CYS A  67      -2.376  -0.976   9.344  1.00 10.650          S  
ATOM    881  H   CYS A  67      -3.943  -0.306   6.635  1.00  8.560          H  
ATOM    882  HA  CYS A  67      -4.809   0.452   9.334  1.00  9.360          H  
ATOM    883 1HB  CYS A  67      -2.236   0.835   7.811  1.00 12.780          H  
ATOM    884 2HB  CYS A  67      -2.495   1.408   9.454  1.00 12.780          H  
ATOM    885  HG  CYS A  67      -1.043  -0.799   9.175  1.00 12.780          H  
ATOM    886  N   GLU A  68      -5.050   2.917   9.208  1.00  7.690          N  
ATOM    887  CA  GLU A  68      -5.346   4.333   9.123  1.00  8.110          C  
ATOM    888  C   GLU A  68      -4.099   5.119   8.742  1.00  8.470          C  
ATOM    889  O   GLU A  68      -3.005   4.829   9.227  1.00  8.750          O  
ATOM    890  CB  GLU A  68      -5.870   4.844  10.468  1.00 11.190          C  
ATOM    891  CG  GLU A  68      -7.171   4.195  10.925  1.00 11.190          C  
ATOM    892  CD  GLU A  68      -6.943   2.909  11.679  1.00 11.190          C  
ATOM    893  OE1 GLU A  68      -5.807   2.475  11.746  1.00 11.190          O  
ATOM    894  OE2 GLU A  68      -7.888   2.363  12.188  1.00 11.190          O  
ATOM    895  H   GLU A  68      -5.132   2.462  10.124  1.00  9.230          H  
ATOM    896  HA  GLU A  68      -6.105   4.486   8.358  1.00  9.730          H  
ATOM    897 1HB  GLU A  68      -5.116   4.682  11.238  1.00 13.420          H  
ATOM    898 2HB  GLU A  68      -6.036   5.920  10.403  1.00 13.420          H  
ATOM    899 1HG  GLU A  68      -7.711   4.891  11.567  1.00 13.420          H  
ATOM    900 2HG  GLU A  68      -7.789   3.993  10.051  1.00 13.420          H  
ATOM    901  N   GLN A  69      -4.280   6.150   7.924  1.00  8.700          N  
ATOM    902  CA  GLN A  69      -3.182   7.023   7.524  1.00  9.330          C  
ATOM    903  C   GLN A  69      -2.379   7.531   8.709  1.00  9.530          C  
ATOM    904  O   GLN A  69      -2.935   8.054   9.675  1.00  9.840          O  
ATOM    905  CB  GLN A  69      -3.733   8.204   6.717  1.00 12.810          C  
ATOM    906  CG  GLN A  69      -2.740   9.336   6.437  1.00 12.810          C  
ATOM    907  CD  GLN A  69      -1.572   9.016   5.519  1.00 12.810          C  
ATOM    908  OE1 GLN A  69      -1.715   8.508   4.391  1.00 12.810          O  
ATOM    909  NE2 GLN A  69      -0.389   9.337   6.027  1.00 12.810          N  
ATOM    910  H   GLN A  69      -5.208   6.321   7.567  1.00 10.440          H  
ATOM    911  HA  GLN A  69      -2.509   6.452   6.885  1.00 11.200          H  
ATOM    912 1HB  GLN A  69      -4.108   7.841   5.762  1.00 15.370          H  
ATOM    913 2HB  GLN A  69      -4.574   8.638   7.255  1.00 15.370          H  
ATOM    914 1HG  GLN A  69      -3.297  10.143   5.967  1.00 15.370          H  
ATOM    915 2HG  GLN A  69      -2.332   9.700   7.381  1.00 15.370          H  
ATOM    916 1HE2 GLN A  69       0.468   9.215   5.497  1.00 15.370          H  
ATOM    917 2HE2 GLN A  69      -0.327   9.732   6.973  1.00 15.370          H  
ATOM    918  N   ALA A  70      -1.065   7.370   8.607  1.00  9.620          N  
ATOM    919  CA  ALA A  70      -0.104   7.798   9.611  1.00 10.070          C  
ATOM    920  C   ALA A  70      -0.083   9.310   9.801  1.00 10.930          C  
ATOM    921  O   ALA A  70      -0.224  10.064   8.831  1.00 11.580          O  
ATOM    922  CB  ALA A  70       1.274   7.347   9.216  1.00 13.920          C  
ATOM    923  H   ALA A  70      -0.723   6.907   7.772  1.00 11.540          H  
ATOM    924  HA  ALA A  70      -0.384   7.342  10.560  1.00 12.080          H  
ATOM    925 1HB  ALA A  70       1.961   7.661   9.976  1.00 16.700          H  
ATOM    926 2HB  ALA A  70       1.298   6.262   9.110  1.00 16.700          H  
ATOM    927 3HB  ALA A  70       1.525   7.812   8.295  1.00 16.700          H  
ATOM    928  N   GLU A  71       0.180   9.730  11.036  1.00 11.120          N  
ATOM    929  CA  GLU A  71       0.304  11.130  11.422  1.00 12.120          C  
ATOM    930  C   GLU A  71       0.658  11.210  12.897  1.00 12.180          C  
ATOM    931  O   GLU A  71       1.505  12.010  13.291  1.00 12.410          O  
ATOM    932  OXT GLU A  71       0.295  10.293  13.632  1.00 18.180          O  
ATOM    933  CB  GLU A  71      -0.997  11.911  11.179  1.00 15.760          C  
ATOM    934  CG  GLU A  71      -0.900  13.398  11.528  1.00 15.760          C  
ATOM    935  CD  GLU A  71      -2.154  14.176  11.224  1.00 15.760          C  
ATOM    936  OE1 GLU A  71      -3.116  13.594  10.785  1.00 15.760          O  
ATOM    937  OE2 GLU A  71      -2.144  15.366  11.432  1.00 15.760          O  
ATOM    938  H   GLU A  71       0.294   9.033  11.759  1.00 13.340          H  
ATOM    939  HA  GLU A  71       1.110  11.588  10.846  1.00 14.540          H  
ATOM    940 1HB  GLU A  71      -1.292  11.841  10.135  1.00 18.910          H  
ATOM    941 2HB  GLU A  71      -1.796  11.473  11.774  1.00 18.910          H  
ATOM    942 1HG  GLU A  71      -0.684  13.494  12.591  1.00 18.910          H  
ATOM    943 2HG  GLU A  71      -0.066  13.830  10.979  1.00 18.910          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 -319.364 47.2844 221.049 -15.6063 5.38178 13.3713 109.207 -123.517 -0.56138 -3.8816 -83.5375 -28.7477 -27.8816 -7.81397 -18.129 -2.03748 1.53323 0.97507 3.07442 18.4493 53.357 -10.1083 8.91219 23.6255 31.9906 49.2457 -53.7296
PRO:NtermProteinFull_1 -3.01022 0.27245 2.77484 -0.18356 0.00553 0.12853 1.21839 -1.11985 -0 -0.14718 -1.51632 -0.0586 0 0 -0.66498 0 0 0.05192 0.11942 0.06118 0 0 0 -2.4119 0 0.39436 -4.08599
CYS:disulfide_2 -6.8836 0.93388 4.03943 -0.04865 0.01608 0.02317 2.55611 -2.23209 -0 -0 -1.11315 -0.36915 0 0 0 0 0.62728 0.24811 0.01345 0.3085 0 -0.23659 0 3.6196 1.75818 0.70323 3.96378
GLU_3 -3.00456 0.08361 3.58678 -0.57976 0.23351 1.54451 0.78528 -1.53255 -0.0115 -0.21534 -0.40012 -3.15822 0 0 0 0 0 -0.0181 0.01294 0 3.02132 -0.1835 0 -2.7348 1.76301 0.50293 -0.30456
THR_4 -2.56594 0.33825 1.91578 -0.12938 0.09538 0.07413 0.67726 -1.1769 -0.0147 -0.12377 -0.44872 -0.87495 0 0 0 0 0 -0.0507 0.2101 0.09534 0 -0.18511 2.26324 -1.0874 -0.26432 0.47222 -0.78019
CYS:disulfide_5 -5.24627 0.67074 3.0034 -0.06848 0.00263 0.05216 1.42966 -1.72126 -0.002 -0.02557 -0.06737 -0.42558 0 0 0 0 0.09332 -0.04132 0.02384 0.32906 0 0.02356 0 3.6196 -0.15687 0.29387 1.78712
GLY_6 -1.40928 0.03744 1.3038 -6e-05 0 0 0.18268 -0.67707 -0 -0 0.32558 -0.38205 0 0 0 0 0 -0.13161 0 0 0 0.42668 0 0.83697 0.13566 0.13716 0.78591
ASP_7 -4.55038 0.5127 4.41709 -0.1053 0.00489 0.30488 2.30811 -2.16651 -0 -0 -2.09191 -1.07293 0 0 -0.84516 0 0 0.11191 0.00147 0 2.38755 -0.38396 0 -2.3716 -0.06788 0.23602 -3.37102
ALA_8 -4.88575 1.0295 2.76814 -0.02304 0 0 1.6662 -1.98894 -0 -0 -2.63251 -0.18872 0 0 -0.84516 0 0 0.38636 0 0 0 -0.17028 0 1.8394 -0.53085 0.47585 -3.0998
VAL_9 -9.34729 2.74156 3.36996 -0.3206 0.41969 0.06586 1.97357 -2.96945 -0.03062 -0.13307 -1.31239 -0.24683 0 0 0 0 0 -0.03677 0.00011 0.05293 0 -0.50226 0 1.9342 -0.54437 1.05021 -3.83555
CYS:disulfide_10 -6.9085 0.7632 3.34627 -0.03662 0 0.014 1.15516 -2.04356 -0 -0 -1.02294 -0.18168 0 0 0 0 0.04601 -0.00466 0.00131 0.18611 0 0.0762 0 3.6196 -0.26507 0.82916 -0.42602
ALA_11 -3.63245 0.34402 2.58271 -0.02193 0 0 1.57294 -1.67754 -0.00182 -0.01112 -1.59623 -0.15741 0 0 0 0 0 -0.01107 0 0 0 -0.1878 0 1.8394 -0.49817 0.13801 -1.31848
PHE_12 -4.30607 0.57861 1.76717 -0.50936 0.21204 0.22116 0.77945 -1.38592 -0 -0 0.38535 0.16573 0 0 0 0 0 -0.09452 0.0298 0 4.38411 0.16797 0 1.0402 -0.58013 0.31151 3.16711
GLY_13 -1.25265 0.01536 1.65179 -5e-05 0 0 0.51284 -0.78338 -0 -0 0.48123 -0.38224 0 0 0 0 0 -0.16461 0 0 0 -1.44919 0 0.83697 -0.77092 0.34419 -0.96067
ALA_14 -3.85686 0.49221 2.21757 -0.02088 0 0 1.80256 -1.7281 -0.01364 -0.05049 -1.41849 -0.13281 0 0 0 0 0 -0.01168 0 0 0 0.05423 0 1.8394 -0.55484 0.35035 -1.03147
VAL_15 -5.6831 0.52615 1.92591 -0.2786 0.20001 0.05979 1.42574 -1.57057 -0.05073 -0.25135 -0.27787 -0.22305 0 0 0 0 0 -0.05234 0.01078 0.20476 0 -0.6409 0 1.9342 -0.23169 0.43998 -2.53289
CYS:disulfide_16 -7.09606 0.7625 3.37793 -0.03044 0 0.01066 1.77327 -2.02589 -0.01182 -0.03937 -1.43348 -0.0971 0 0 0 0 0.04601 0.1282 0.12281 0.31767 0 0.14101 0 3.6196 -0.24727 0.33564 -0.34613
SER_17 -4.25896 0.73401 3.481 -0.0416 0.00881 0.07985 0.90916 -1.71134 -0 -0 -0.86031 -0.19292 0 0 -0.68011 0 0 0.05479 0.07257 0.53937 0 -0.0964 0.62205 -0.77834 0.45159 0.61622 -1.05053
ALA_18 -2.75035 0.34556 2.13193 -0.02198 0 0 1.42226 -1.28422 -0.0214 -0.12774 -0.95385 -0.3801 0 0 0 0 0 0.04052 0 0 0 -0.55099 0 1.8394 0.55292 0.74912 0.99109
GLY_19 -0.87431 0.05472 0.69257 -0.00011 0 0 0.0005 -0.35364 -0 -0 -0.03233 -0.39654 0 0 0 0 0 0.05099 0 0 0 0.33549 0 0.83697 0.8346 0.33917 1.48807
GLN_20 -4.37117 0.55761 2.81951 -0.23874 0.04655 0.19589 1.48524 -1.54393 -0.0214 -0.12774 -0.16615 -0.51797 0 0 0 0 0 0.0013 0.00874 0 2.22323 0.29316 0 -0.18838 1.19969 0.22503 1.88047
CYS:disulfide_21 -3.73189 0.52137 2.1079 -0.07087 0.00086 0.04792 0.52778 -1.17453 -0 -0 -0.5146 -0.51305 0 0 0 0 0.09332 0.06273 0.00527 0.50861 0 0.16285 0 3.6196 0.17567 0.52949 2.35842
VAL_22 -8.01907 1.78156 1.88668 -0.2881 0.24172 0.05785 1.41121 -1.83791 -0 -0 -0.52986 0.34191 0 0 0 0 0 0.12261 0.00846 0.1694 0 -0.01649 0 1.9342 -0.43022 1.00241 -2.16365
CYS:disulfide_23 -7.07053 0.86137 4.12611 -0.03767 0 0.02261 1.97395 -2.18436 -0.01733 -0.06974 -1.1587 -0.51025 0 0 0 0 0.62728 0.07093 0.06988 0.65042 0 -0.01415 0 3.6196 0.25372 2.29627 3.50944
PRO_24 -6.83654 1.01668 3.78638 -0.20232 0.01174 0.15277 1.07648 -1.66139 -1e-05 -0.00031 0.06694 -0.07008 0 0 0 0 0 -0.01921 0.00099 0.65141 0 -0.96407 0 -2.4119 0.11354 1.99338 -3.29551
ARG_25 -7.07776 0.97425 5.27032 -0.93892 0.21459 0.84218 2.24301 -2.52314 -0.00047 -0.004 -2.82001 -0.30075 0 0 0 -0.53605 0 -0.04574 0.13505 1.90438 0 -0.16449 0 -1.2888 0.14243 0.70874 -3.2652
CYS_26 -6.62151 1.56747 3.21221 -0.04679 0 0.01612 1.3625 -1.7542 -0.01733 -0.06974 0.42896 -0.36346 0 0 0 0 0 0.02759 0.00508 0.23511 0 -0.1429 0 3.6196 0.60589 0.65787 2.72247
GLU_27 -1.86494 0.03664 1.8712 -0.22878 0.06322 0.35985 0.30021 -0.74232 -0.0115 -0.06815 0.13719 -0.61257 0 0 0 0 0 -0.02516 0.11569 0 3.04514 -0.32526 0 -2.7348 -0.17167 0.51013 -0.34588
HIS_D_28 -6.60845 1.15928 5.13375 -0.42581 0.02068 0.27961 1.7181 -2.67957 -0.02534 -0.11267 -0.78028 -0.09403 0 0 0 0 0 0.17973 0.07165 0 1.65456 -0.08722 0 -0.45461 -0.59582 1.36866 -0.27778
PRO_29 -3.47677 0.849 2.68086 -0.11062 0.00075 0.08233 1.454 -1.2531 -0.00728 -0.04597 -1.81044 0.26969 0 0 0 0 0 0.27304 0.04605 0.19364 0 -0.9853 0 -2.4119 -0.47278 1.96355 -2.76127
PRO_30 -3.89556 0.731 1.37849 -0.21192 0.01088 0.15199 0.58836 -0.76687 -0 -0 -0.37732 0.05413 0 0 0 0 0 0.02758 0.00709 0.26232 0 -0.59519 0 -2.4119 -0.15411 1.58156 -3.61948
PRO_31 -2.77526 0.45621 1.58092 -0.19753 0.00422 0.14009 0.88155 -0.91265 -0 -0 -0.66814 0.0937 0 0 0 0 0 0.00824 0.00111 0.35545 0 -0.87227 0 -2.4119 -0.04623 0.94083 -3.42166
GLY_32 -3.96014 0.48985 2.5367 -0.00037 0 0 0.78786 -1.59231 -0 -0 -0.1077 -0.17278 0 0 0 0 0 -0.09204 0 0 0 -0.37551 0 0.83697 -0.4414 0.70179 -1.38909
PRO_33 -3.49656 0.54262 1.79351 -0.15558 0.00378 0.10723 0.22158 -0.79937 -0.00407 -0.04998 -0.4132 0.12726 0 0 0 0 0 -0.02909 0.0404 0.22422 0 -0.86551 0 -2.4119 -0.74823 0.86473 -5.04815
VAL_34 -4.8487 0.54925 1.46303 -0.38667 0.3766 0.09614 1.44209 -1.45544 -0 -0 -0.88187 -0.59867 0 0 0 0 0 0.04514 0.00267 0.77978 0 0.00629 0 1.9342 -0.2542 0.6009 -1.12945
CYS_35 -3.53788 0.80306 3.01861 -0.17316 0.21551 0.08248 1.92474 -1.51057 -0.03796 -0.30435 -1.46661 -1.91097 0 0 -1.03026 0 0 0.11184 0.28377 0.81006 0 0.37515 0 3.6196 0.64964 0.68267 2.60536
GLY_36 -2.1022 0.29886 1.66206 -8e-05 0 0 0.61447 -0.98952 -0 -0 -0.35636 -0.39589 0 0 0 0 0 -0.01723 0 0 0 0.29801 0 0.83697 1.5692 0.45866 1.87693
SER_37 -2.19999 0.22601 3.03138 -0.02566 0 0.05997 1.47986 -1.31134 -0.01578 -0.08631 -1.12019 -0.58752 0 0 0 0 0 -0.01761 0.02098 0.6407 0 0.34202 0.66458 -0.77834 1.67486 0.17957 2.1772
ASP_38 -3.38432 0.41632 4.02857 -0.10399 0.00049 0.31224 2.00476 -1.79891 -0.03031 -0.172 -3.2952 -0.35372 0 0 0 -0.48269 0 -0.03397 0.06719 0 1.94427 -0.18663 0 -2.3716 0.60718 0.25843 -2.5739
GLY_39 -3.88378 0.71091 3.6762 -0.0001 0 0 2.23601 -2.0432 -0 -0 -1.21211 -0.40329 0 0 0 0 0 -0.06598 0 0 0 -0.87587 0 0.83697 0.88833 0.41943 0.28352
VAL_40 -4.95476 0.78868 2.29822 -0.25253 0.17654 0.04625 1.22566 -1.79869 -0.00523 -0.06749 -1.56133 -0.19398 0 0 0 0 0 0.14141 0.21946 0.0574 0 0.2668 0 1.9342 6.43976 0.53185 5.2922
THR_41 -4.68814 0.90129 3.3614 -0.17912 0.05154 0.1413 1.77822 -1.87712 -0 -0 -1.50555 -2.13994 0 0 0 0 0 0.02272 0.03668 0.36157 0 0.67359 2.41185 -1.0874 6.62237 0.57423 5.4595
TYR_42 -4.27353 0.3385 2.76727 -1.0341 0.28856 0.63559 0.97941 -1.7338 -0 -0 -0.21528 -0.61629 0 0 0 0 0 0.213 0.00116 0 2.6564 -0.17796 0.00017 1.2797 1.23395 0.63212 2.97486
GLY_43 -1.21706 0.06232 1.82136 -6e-05 0 0 0.75756 -0.8109 -0.00112 -0.00958 -1.28453 -0.36093 0 0 -0.50553 0 0 -0.11148 0 0 0 0.32016 0 0.83697 0.12707 0.54245 0.16669
SER_44 -4.27935 0.40187 5.02252 -0.02673 0 0.04723 2.74611 -2.24338 -0.00971 -0.05901 -2.28194 -1.15485 0 0 -0.7784 0 0 -0.00803 0.02147 1.03126 0 -0.45201 0.64052 -0.77834 0.01487 0.33731 -1.8086
ALA_45 -2.71677 0.26299 2.72679 -0.02376 0 0 1.41841 -1.39605 -0 -0 -0.4843 -0.39081 0 0 0 0 0 -0.10038 0 0 0 -0.35491 0 1.8394 -0.31438 0.19905 0.66527
CYS_46 -4.17791 0.31575 3.62547 -0.09939 0.00022 0.0493 1.66607 -1.6666 -0 -0 -1.2979 -0.16146 0 0 -2.05624 0 0 -0.00968 0.02985 0.47142 0 0.22643 0 3.6196 -0.58788 0.15491 0.10197
GLU_47 -6.98089 0.51923 8.21243 -0.19212 0.02636 0.26886 3.71341 -3.65738 -0.01382 -0.11692 -5.21511 -0.54569 0 0 -0.50553 0 0 -0.02333 0.0436 0 3.22269 -0.08184 0 -2.7348 -0.11981 0.59365 -3.58699
LEU_48 -7.22531 1.0594 4.7501 -0.50309 0.31241 0.13196 2.53124 -3.17377 -0 -0 -1.30874 0.26265 0 0 0 0 0 0.43594 0.06575 0.29874 0 -0.2078 0 0.18072 -0.04692 1.09774 -1.339
ARG_49 -4.46944 0.45631 5.09338 -0.64446 0.06829 0.41935 2.76792 -2.37092 -0 -0 -2.70333 0.559 0 0 -1.27784 0 0 0.07987 0.02688 2.20029 0 -0.22072 0 -1.2888 -0.03471 0.99563 -0.34329
GLU_50 -5.79003 0.97987 5.10359 -0.19259 0.03487 0.2792 2.60244 -2.5827 -0 -0 -1.59847 -0.51869 0 0 0 0 0 -0.02754 0.12279 0 3.2158 -0.03072 0 -2.7348 0.42503 0.69908 -0.01286
ALA_51 -6.8586 1.82374 4.75529 -0.02505 0.00235 0 3.12547 -3.28843 -0 -0 -1.71447 -0.39326 0 0 0 0 0 -0.09263 0 0 0 -0.10677 0 1.8394 -0.01116 1.15729 0.21318
ALA_52 -4.21441 0.39265 3.51093 -0.02283 0 0 2.28584 -2.10473 -0 -0 -1.74256 -0.39636 0 0 -0.87036 0 0 0.10727 0 0 0 -0.40897 0 1.8394 -0.46402 0.92602 -1.16213
CYS_53 -6.8705 0.68973 4.87057 -0.04051 0 0.01594 2.3101 -2.49222 -0.03594 -0.20992 -2.13136 -0.42708 0 0 0 0 0 -0.02562 0.03326 0.24239 0 -0.00712 0 3.6196 0.25342 0.34725 0.142
LEU_54 -8.83688 1.7654 4.2546 -0.49745 0.19297 0.12464 2.82203 -2.98646 -0.02139 -0.11951 -0.47969 0.20976 0 0 0 0 0 -0.02099 0.07459 0.2256 0 -0.2082 0 0.18072 0.22797 0.79958 -2.29272
GLN_55 -7.48099 1.23305 6.6023 -0.43849 0.09115 0.33756 3.60108 -3.46595 -0.02952 -0.21125 -3.16876 -0.27573 0 0 -0.87036 0 0 -0.18425 0.05714 0 3.13077 0.0243 0 -0.18838 -0.01516 1.00644 -0.24505
GLN_56 -8.07845 1.69462 7.21853 -0.37709 0.12405 0.30668 3.9419 -3.54957 -0.01283 -0.1228 -3.45449 -0.16357 0 0 -1.71037 0 0 -0.00122 0.24851 0 3.95962 -0.09327 0 -0.18838 0.1679 1.12563 1.03539
THR_57 -5.36358 0.86494 4.75299 -0.17022 0.07667 0.06271 2.34417 -2.47271 -0.03418 -0.27698 -3.54113 -1.04683 0 0 0 -0.48269 0 -0.05129 0.00166 0.22251 0 -0.34286 2.30977 -1.0874 0.48794 1.02442 -2.72209
GLN_58 -4.28208 0.29889 3.52636 -0.74354 0.30291 0.62987 1.45446 -1.93583 -0.00146 -0.00829 -2.41886 -0.91454 0 0 -1.36374 0 0 0.04853 0.00092 0 3.39621 0.03198 0 -0.18838 0.74257 0.64815 -0.77587
ILE_59 -8.04866 1.05066 3.97302 -0.68552 0.58813 0.16001 2.69368 -2.79848 -0 -0 -2.20879 0.2005 0 0 0 0 0 -0.04135 0.05563 0.64467 0 -0.47042 0 0.73287 0.25805 0.65171 -3.2443
GLU_60 -3.11994 0.45352 2.54057 -0.30241 0.05076 0.38151 0.88737 -1.26313 -0.00939 -0.08718 -0.54078 -0.31267 0 0 -0.90859 0 0 0.05034 0.0008 0 2.75582 -0.0044 0 -2.7348 -0.27147 1.07022 -1.36384
GLU_61 -1.96935 0.70057 1.07124 -0.31875 0.04881 0.43007 0.3445 -0.56832 -0 -0 1.16554 -0.37958 0 0 0 0 0 0.02969 0.01864 0 2.998 0.36306 0 -2.7348 -0.06268 1.52775 2.66438
ALA_62 -2.45376 0.49021 1.16814 -0.02876 0.01564 0 0.93751 -0.93937 -0.00347 -0.04571 -0.61713 -0.44124 0 0 0 0 0 0.00198 0 0 0 -0.23823 0 1.8394 1.31621 1.02587 2.02729
ARG_63 -4.35183 0.47513 3.33195 -0.70841 0.13443 0.55658 1.69679 -1.96263 -0.01763 -0.13719 -2.31301 0.28942 0 0 -0.45515 0 0 -0.02983 0.10226 2.0003 0 0.16615 0 -1.2888 1.56618 0.41748 -0.52781
ALA_64 -2.91465 0.82191 0.31417 -0.02314 0 0 0.7606 -0.84137 -0.00347 -0.04571 -1.1158 -0.19348 0 0 0 0 0 -0.00147 0 0 0 -0.12064 0 1.8394 0.14634 0.42515 -0.95215
GLY_65 -3.46052 0.50133 3.5144 -0.00013 0 0 1.86078 -1.91118 -0 -0 -1.02722 -0.29821 0 0 0 0 0 -0.20089 0 0 0 0.55025 0 0.83697 5.40358 1.20144 6.97061
PRO_66 -3.64378 0.74911 1.36008 -0.19906 0.01083 0.14862 0.29515 -0.75745 -0 -0 0.29708 -0.06003 0 0 0 0 0 -0.08092 0.00714 0.99122 0 -0.83212 0 -2.4119 5.34677 1.16743 2.38819
CYS_67 -4.76765 0.56419 3.3069 -0.04205 0 0.01567 1.66771 -1.46867 -0 -0 -1.50172 -0.14459 0 0 0 0 0 0.008 0.00113 0.22149 0 0.0481 0 3.6196 -0.43244 0.35779 1.45348
GLU_68 -1.60593 0.06066 1.87619 -0.49515 0.19431 1.57486 0.34805 -0.86063 -0 -0 -0.32849 -2.46369 0 0 0 0 0 -0.04811 0.02223 0 4.24665 -0.01427 0 -2.7348 -0.36112 0.24656 -0.34265
GLN_69 -4.41238 0.19791 4.06799 -0.68088 0.11399 0.46538 1.95678 -1.9908 -0.00048 -0.00431 -2.56387 -0.20806 0 0 -1.71312 -0.53605 0 -0.10694 0.36739 0 2.75726 0.09629 0 -0.18838 -0.40951 0.33494 -2.45688
ALA_70 -3.74803 0.49428 1.95931 -0.02545 0.0001 0 1.57442 -1.44195 -0 -0 -1.35819 -0.19551 0 0 -1.04814 0 0 -0.03785 0 0 0 -0.14695 0 1.8394 -0.55868 0.44686 -2.24639
GLU:CtermProteinFull_71 -0.8234 0.08995 0.8722 -0.36935 0.06568 0.55615 0.22739 -0.42229 -0.0147 -0.12377 -0.28588 -0.59856 0 0 0 0 0 0 0.0068 0 2.35765 0 0 -2.7348 -0.44852 0.31644 -1.32901
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

