REMARK ID 517197 DOMAINID 512234 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 17.739
ATOM      1  N   PHE A   1     -10.404   0.875   0.046  1.00  4.440          N  
ATOM      2  CA  PHE A   1     -11.097   2.123   0.351  1.00  4.050          C  
ATOM      3  C   PHE A   1     -10.377   3.387  -0.083  1.00  2.850          C  
ATOM      4  O   PHE A   1      -9.269   3.673   0.378  1.00  2.880          O  
ATOM      5  CB  PHE A   1     -11.275   2.329   1.851  1.00  5.830          C  
ATOM      6  CG  PHE A   1     -12.270   1.541   2.644  1.00  5.830          C  
ATOM      7  CD1 PHE A   1     -12.010   0.278   3.142  1.00  5.830          C  
ATOM      8  CD2 PHE A   1     -13.462   2.146   2.983  1.00  5.830          C  
ATOM      9  CE1 PHE A   1     -12.951  -0.357   3.941  1.00  5.830          C  
ATOM     10  CE2 PHE A   1     -14.383   1.538   3.766  1.00  5.830          C  
ATOM     11  CZ  PHE A   1     -14.142   0.277   4.253  1.00  5.830          C  
ATOM     12 1H   PHE A   1     -10.878   0.107   0.499  1.00  5.330          H  
ATOM     13 2H   PHE A   1     -10.398   0.725  -0.953  1.00  5.330          H  
ATOM     14 3H   PHE A   1      -9.453   0.931   0.382  1.00  5.330          H  
ATOM     15  HA  PHE A   1     -12.072   2.100  -0.139  1.00  4.860          H  
ATOM     16 1HB  PHE A   1     -10.310   2.193   2.322  1.00  6.990          H  
ATOM     17 2HB  PHE A   1     -11.541   3.378   1.977  1.00  6.990          H  
ATOM     18  HD1 PHE A   1     -11.064  -0.216   2.917  1.00  6.990          H  
ATOM     19  HD2 PHE A   1     -13.652   3.145   2.629  1.00  6.990          H  
ATOM     20  HE1 PHE A   1     -12.747  -1.354   4.333  1.00  6.990          H  
ATOM     21  HE2 PHE A   1     -15.297   2.062   4.012  1.00  6.990          H  
ATOM     22  HZ  PHE A   1     -14.878  -0.217   4.889  1.00  6.990          H  
ATOM     23  N   SER A   2     -11.031   4.174  -0.916  1.00  2.430          N  
ATOM     24  CA  SER A   2     -10.549   5.500  -1.269  1.00  1.960          C  
ATOM     25  C   SER A   2     -10.935   6.364  -0.071  1.00  1.890          C  
ATOM     26  O   SER A   2     -11.742   5.924   0.743  1.00  1.700          O  
ATOM     27  CB  SER A   2     -11.214   5.984  -2.539  1.00  2.930          C  
ATOM     28  OG  SER A   2     -12.590   6.176  -2.327  1.00  2.930          O  
ATOM     29  H   SER A   2     -11.917   3.874  -1.309  1.00  2.920          H  
ATOM     30  HA  SER A   2      -9.463   5.491  -1.386  1.00  2.350          H  
ATOM     31 1HB  SER A   2     -10.758   6.920  -2.855  1.00  3.520          H  
ATOM     32 2HB  SER A   2     -11.062   5.257  -3.333  1.00  3.520          H  
ATOM     33  HG  SER A   2     -12.935   6.557  -3.150  1.00  3.520          H  
ATOM     34  N   LEU A   3     -10.457   7.597   0.056  1.00  2.180          N  
ATOM     35  CA  LEU A   3     -10.860   8.349   1.255  1.00  2.360          C  
ATOM     36  C   LEU A   3     -12.396   8.535   1.305  1.00  2.360          C  
ATOM     37  O   LEU A   3     -13.038   8.395   2.359  1.00  2.360          O  
ATOM     38  CB  LEU A   3     -10.155   9.729   1.279  1.00  3.230          C  
ATOM     39  CG  LEU A   3      -8.562   9.733   1.470  1.00  3.230          C  
ATOM     40  CD1 LEU A   3      -8.047  11.162   1.307  1.00  3.230          C  
ATOM     41  CD2 LEU A   3      -8.133   9.205   2.850  1.00  3.230          C  
ATOM     42  H   LEU A   3      -9.813   7.980  -0.621  1.00  2.620          H  
ATOM     43  HA  LEU A   3     -10.559   7.781   2.128  1.00  2.830          H  
ATOM     44 1HB  LEU A   3     -10.363  10.226   0.334  1.00  3.880          H  
ATOM     45 2HB  LEU A   3     -10.590  10.336   2.070  1.00  3.880          H  
ATOM     46  HG  LEU A   3      -8.119   9.113   0.695  1.00  3.880          H  
ATOM     47 1HD1 LEU A   3      -6.970  11.175   1.400  1.00  3.880          H  
ATOM     48 2HD1 LEU A   3      -8.324  11.549   0.328  1.00  3.880          H  
ATOM     49 3HD1 LEU A   3      -8.479  11.780   2.082  1.00  3.880          H  
ATOM     50 1HD2 LEU A   3      -7.046   9.226   2.916  1.00  3.880          H  
ATOM     51 2HD2 LEU A   3      -8.536   9.835   3.627  1.00  3.880          H  
ATOM     52 3HD2 LEU A   3      -8.477   8.183   2.989  1.00  3.880          H  
ATOM     53  N   SER A   4     -12.995   8.751   0.134  1.00  2.520          N  
ATOM     54  CA  SER A   4     -14.431   8.962  -0.011  1.00  2.700          C  
ATOM     55  C   SER A   4     -15.242   7.702   0.299  1.00  2.330          C  
ATOM     56  O   SER A   4     -16.463   7.773   0.491  1.00  2.420          O  
ATOM     57  CB  SER A   4     -14.748   9.440  -1.417  1.00  3.710          C  
ATOM     58  OG  SER A   4     -14.527   8.430  -2.368  1.00  3.710          O  
ATOM     59  H   SER A   4     -12.424   8.806  -0.695  1.00  3.020          H  
ATOM     60  HA  SER A   4     -14.732   9.742   0.686  1.00  3.240          H  
ATOM     61 1HB  SER A   4     -15.787   9.763  -1.463  1.00  4.450          H  
ATOM     62 2HB  SER A   4     -14.127  10.303  -1.651  1.00  4.450          H  
ATOM     63  HG  SER A   4     -14.650   8.847  -3.226  1.00  4.450          H  
ATOM     64  N   SER A   5     -14.577   6.542   0.338  1.00  1.980          N  
ATOM     65  CA  SER A   5     -15.261   5.288   0.572  1.00  1.770          C  
ATOM     66  C   SER A   5     -15.491   5.122   2.053  1.00  1.410          C  
ATOM     67  O   SER A   5     -16.403   4.400   2.471  1.00  1.360          O  
ATOM     68  CB  SER A   5     -14.450   4.136   0.022  1.00  2.560          C  
ATOM     69  OG  SER A   5     -14.327   4.218  -1.384  1.00  2.560          O  
ATOM     70  H   SER A   5     -13.562   6.524   0.247  1.00  2.380          H  
ATOM     71  HA  SER A   5     -16.227   5.312   0.068  1.00  2.120          H  
ATOM     72 1HB  SER A   5     -13.476   4.148   0.476  1.00  3.070          H  
ATOM     73 2HB  SER A   5     -14.926   3.195   0.293  1.00  3.070          H  
ATOM     74  HG  SER A   5     -13.774   5.005  -1.570  1.00  3.070          H  
ATOM     75  N   PHE A   6     -14.674   5.797   2.870  1.00  1.370          N  
ATOM     76  CA  PHE A   6     -14.851   5.714   4.296  1.00  1.380          C  
ATOM     77  C   PHE A   6     -16.039   6.573   4.619  1.00  1.530          C  
ATOM     78  O   PHE A   6     -16.847   6.233   5.472  1.00  1.470          O  
ATOM     79  CB  PHE A   6     -13.622   6.183   5.038  1.00  1.930          C  
ATOM     80  CG  PHE A   6     -12.501   5.205   5.019  1.00  1.930          C  
ATOM     81  CD1 PHE A   6     -11.414   5.350   4.197  1.00  1.930          C  
ATOM     82  CD2 PHE A   6     -12.554   4.138   5.836  1.00  1.930          C  
ATOM     83  CE1 PHE A   6     -10.392   4.450   4.225  1.00  1.930          C  
ATOM     84  CE2 PHE A   6     -11.556   3.206   5.882  1.00  1.930          C  
ATOM     85  CZ  PHE A   6     -10.462   3.365   5.072  1.00  1.930          C  
ATOM     86  H   PHE A   6     -13.928   6.403   2.515  1.00  1.640          H  
ATOM     87  HA  PHE A   6     -15.072   4.684   4.578  1.00  1.660          H  
ATOM     88 1HB  PHE A   6     -13.281   7.099   4.584  1.00  2.310          H  
ATOM     89 2HB  PHE A   6     -13.873   6.404   6.072  1.00  2.310          H  
ATOM     90  HD1 PHE A   6     -11.370   6.188   3.519  1.00  2.310          H  
ATOM     91  HD2 PHE A   6     -13.414   4.047   6.432  1.00  2.310          H  
ATOM     92  HE1 PHE A   6      -9.531   4.584   3.563  1.00  2.310          H  
ATOM     93  HE2 PHE A   6     -11.625   2.343   6.549  1.00  2.310          H  
ATOM     94  HZ  PHE A   6      -9.656   2.631   5.092  1.00  2.310          H  
ATOM     95  N   PHE A   7     -16.168   7.687   3.912  1.00  1.860          N  
ATOM     96  CA  PHE A   7     -17.307   8.553   4.160  1.00  2.160          C  
ATOM     97  C   PHE A   7     -18.628   7.878   3.746  1.00  2.050          C  
ATOM     98  O   PHE A   7     -19.640   8.032   4.436  1.00  2.120          O  
ATOM     99  CB  PHE A   7     -17.109   9.902   3.505  1.00  2.900          C  
ATOM    100  CG  PHE A   7     -16.121  10.728   4.270  1.00  2.900          C  
ATOM    101  CD1 PHE A   7     -14.813  10.855   3.841  1.00  2.900          C  
ATOM    102  CD2 PHE A   7     -16.499  11.373   5.443  1.00  2.900          C  
ATOM    103  CE1 PHE A   7     -13.918  11.605   4.551  1.00  2.900          C  
ATOM    104  CE2 PHE A   7     -15.590  12.125   6.158  1.00  2.900          C  
ATOM    105  CZ  PHE A   7     -14.300  12.241   5.709  1.00  2.900          C  
ATOM    106  H   PHE A   7     -15.430   7.933   3.242  1.00  2.230          H  
ATOM    107  HA  PHE A   7     -17.350   8.737   5.231  1.00  2.590          H  
ATOM    108 1HB  PHE A   7     -16.749   9.770   2.485  1.00  3.480          H  
ATOM    109 2HB  PHE A   7     -18.055  10.437   3.464  1.00  3.480          H  
ATOM    110  HD1 PHE A   7     -14.491  10.358   2.934  1.00  3.480          H  
ATOM    111  HD2 PHE A   7     -17.526  11.278   5.801  1.00  3.480          H  
ATOM    112  HE1 PHE A   7     -12.891  11.699   4.194  1.00  3.480          H  
ATOM    113  HE2 PHE A   7     -15.895  12.625   7.079  1.00  3.480          H  
ATOM    114  HZ  PHE A   7     -13.576  12.837   6.266  1.00  3.480          H  
ATOM    115  N   LEU A   8     -18.645   7.135   2.631  1.00  2.020          N  
ATOM    116  CA  LEU A   8     -19.881   6.432   2.269  1.00  2.140          C  
ATOM    117  C   LEU A   8     -20.235   5.384   3.335  1.00  1.880          C  
ATOM    118  O   LEU A   8     -21.403   5.238   3.729  1.00  2.040          O  
ATOM    119  CB  LEU A   8     -19.723   5.747   0.906  1.00  2.950          C  
ATOM    120  CG  LEU A   8     -19.632   6.674  -0.338  1.00  2.950          C  
ATOM    121  CD1 LEU A   8     -19.235   5.837  -1.540  1.00  2.950          C  
ATOM    122  CD2 LEU A   8     -20.988   7.358  -0.605  1.00  2.950          C  
ATOM    123  H   LEU A   8     -17.818   7.088   2.026  1.00  2.420          H  
ATOM    124  HA  LEU A   8     -20.690   7.150   2.232  1.00  2.570          H  
ATOM    125 1HB  LEU A   8     -18.809   5.148   0.934  1.00  3.540          H  
ATOM    126 2HB  LEU A   8     -20.565   5.072   0.762  1.00  3.540          H  
ATOM    127  HG  LEU A   8     -18.868   7.432  -0.174  1.00  3.540          H  
ATOM    128 1HD1 LEU A   8     -19.155   6.479  -2.417  1.00  3.540          H  
ATOM    129 2HD1 LEU A   8     -18.271   5.366  -1.352  1.00  3.540          H  
ATOM    130 3HD1 LEU A   8     -19.985   5.070  -1.719  1.00  3.540          H  
ATOM    131 1HD2 LEU A   8     -20.898   7.994  -1.485  1.00  3.540          H  
ATOM    132 2HD2 LEU A   8     -21.751   6.600  -0.780  1.00  3.540          H  
ATOM    133 3HD2 LEU A   8     -21.281   7.966   0.235  1.00  3.540          H  
ATOM    134  N   VAL A   9     -19.223   4.672   3.833  1.00  1.590          N  
ATOM    135  CA  VAL A   9     -19.465   3.693   4.875  1.00  1.530          C  
ATOM    136  C   VAL A   9     -19.932   4.401   6.146  1.00  1.470          C  
ATOM    137  O   VAL A   9     -20.809   3.894   6.837  1.00  1.630          O  
ATOM    138  CB  VAL A   9     -18.261   2.758   5.070  1.00  2.170          C  
ATOM    139  CG1 VAL A   9     -18.453   1.867   6.285  1.00  2.170          C  
ATOM    140  CG2 VAL A   9     -18.154   1.883   3.838  1.00  2.170          C  
ATOM    141  H   VAL A   9     -18.275   4.787   3.460  1.00  1.910          H  
ATOM    142  HA  VAL A   9     -20.282   3.055   4.547  1.00  1.840          H  
ATOM    143  HB  VAL A   9     -17.353   3.343   5.192  1.00  2.600          H  
ATOM    144 1HG1 VAL A   9     -17.612   1.196   6.379  1.00  2.600          H  
ATOM    145 2HG1 VAL A   9     -18.535   2.467   7.189  1.00  2.600          H  
ATOM    146 3HG1 VAL A   9     -19.358   1.281   6.147  1.00  2.600          H  
ATOM    147 1HG2 VAL A   9     -17.320   1.203   3.933  1.00  2.600          H  
ATOM    148 2HG2 VAL A   9     -19.073   1.307   3.725  1.00  2.600          H  
ATOM    149 3HG2 VAL A   9     -18.013   2.510   2.959  1.00  2.600          H  
ATOM    150  N   PHE A  10     -19.339   5.552   6.479  1.00  1.420          N  
ATOM    151  CA  PHE A  10     -19.710   6.350   7.650  1.00  1.600          C  
ATOM    152  C   PHE A  10     -21.202   6.629   7.646  1.00  1.770          C  
ATOM    153  O   PHE A  10     -21.883   6.423   8.657  1.00  2.120          O  
ATOM    154  CB  PHE A  10     -18.963   7.677   7.641  1.00  2.170          C  
ATOM    155  CG  PHE A  10     -19.237   8.622   8.749  1.00  2.170          C  
ATOM    156  CD1 PHE A  10     -18.608   8.477   9.949  1.00  2.170          C  
ATOM    157  CD2 PHE A  10     -20.110   9.678   8.586  1.00  2.170          C  
ATOM    158  CE1 PHE A  10     -18.822   9.347  10.982  1.00  2.170          C  
ATOM    159  CE2 PHE A  10     -20.341  10.556   9.618  1.00  2.170          C  
ATOM    160  CZ  PHE A  10     -19.690  10.389  10.823  1.00  2.170          C  
ATOM    161  H   PHE A  10     -18.571   5.888   5.898  1.00  1.700          H  
ATOM    162  HA  PHE A  10     -19.451   5.792   8.545  1.00  1.920          H  
ATOM    163 1HB  PHE A  10     -17.931   7.470   7.625  1.00  2.600          H  
ATOM    164 2HB  PHE A  10     -19.184   8.192   6.738  1.00  2.600          H  
ATOM    165  HD1 PHE A  10     -17.933   7.649  10.083  1.00  2.600          H  
ATOM    166  HD2 PHE A  10     -20.622   9.813   7.630  1.00  2.600          H  
ATOM    167  HE1 PHE A  10     -18.303   9.199  11.935  1.00  2.600          H  
ATOM    168  HE2 PHE A  10     -21.038  11.384   9.484  1.00  2.600          H  
ATOM    169  HZ  PHE A  10     -19.871  11.080  11.644  1.00  2.600          H  
ATOM    170  N   ARG A  11     -21.733   7.073   6.504  1.00  1.780          N  
ATOM    171  CA  ARG A  11     -23.160   7.359   6.403  1.00  2.030          C  
ATOM    172  C   ARG A  11     -24.013   6.126   6.756  1.00  2.020          C  
ATOM    173  O   ARG A  11     -25.093   6.268   7.336  1.00  2.180          O  
ATOM    174  CB  ARG A  11     -23.507   7.850   5.008  1.00  2.740          C  
ATOM    175  CG  ARG A  11     -22.971   9.245   4.673  1.00  2.740          C  
ATOM    176  CD  ARG A  11     -23.411   9.700   3.329  1.00  2.740          C  
ATOM    177  NE  ARG A  11     -22.836  11.003   2.963  1.00  2.740          N  
ATOM    178  CZ  ARG A  11     -21.667  11.191   2.301  1.00  2.740          C  
ATOM    179  NH1 ARG A  11     -20.932  10.161   1.960  1.00  2.740          N  
ATOM    180  NH2 ARG A  11     -21.272  12.420   1.998  1.00  2.740          N  
ATOM    181  H   ARG A  11     -21.108   7.262   5.711  1.00  2.140          H  
ATOM    182  HA  ARG A  11     -23.398   8.155   7.108  1.00  2.440          H  
ATOM    183 1HB  ARG A  11     -23.100   7.155   4.273  1.00  3.290          H  
ATOM    184 2HB  ARG A  11     -24.588   7.862   4.883  1.00  3.290          H  
ATOM    185 1HG  ARG A  11     -23.331   9.957   5.412  1.00  3.290          H  
ATOM    186 2HG  ARG A  11     -21.885   9.227   4.692  1.00  3.290          H  
ATOM    187 1HD  ARG A  11     -23.130   8.965   2.577  1.00  3.290          H  
ATOM    188 2HD  ARG A  11     -24.496   9.804   3.333  1.00  3.290          H  
ATOM    189  HE  ARG A  11     -23.372  11.828   3.206  1.00  3.290          H  
ATOM    190 1HH1 ARG A  11     -21.245   9.235   2.209  1.00  3.290          H  
ATOM    191 2HH1 ARG A  11     -20.067  10.294   1.451  1.00  3.290          H  
ATOM    192 1HH2 ARG A  11     -21.842  13.213   2.260  1.00  3.290          H  
ATOM    193 2HH2 ARG A  11     -20.404  12.568   1.504  1.00  3.290          H  
ATOM    194  N   ILE A  12     -23.542   4.926   6.389  1.00  2.050          N  
ATOM    195  CA  ILE A  12     -24.242   3.676   6.711  1.00  2.330          C  
ATOM    196  C   ILE A  12     -24.113   3.349   8.213  1.00  2.390          C  
ATOM    197  O   ILE A  12     -25.116   3.052   8.896  1.00  2.580          O  
ATOM    198  CB  ILE A  12     -23.670   2.506   5.876  1.00  3.150          C  
ATOM    199  CG1 ILE A  12     -23.985   2.750   4.381  1.00  3.150          C  
ATOM    200  CG2 ILE A  12     -24.250   1.155   6.381  1.00  3.150          C  
ATOM    201  CD1 ILE A  12     -23.221   1.852   3.420  1.00  3.150          C  
ATOM    202  H   ILE A  12     -22.666   4.894   5.850  1.00  2.460          H  
ATOM    203  HA  ILE A  12     -25.297   3.799   6.470  1.00  2.800          H  
ATOM    204  HB  ILE A  12     -22.594   2.480   5.977  1.00  3.780          H  
ATOM    205 1HG1 ILE A  12     -25.048   2.607   4.221  1.00  3.780          H  
ATOM    206 2HG1 ILE A  12     -23.734   3.786   4.138  1.00  3.780          H  
ATOM    207 1HG2 ILE A  12     -23.841   0.335   5.803  1.00  3.780          H  
ATOM    208 2HG2 ILE A  12     -23.996   0.993   7.427  1.00  3.780          H  
ATOM    209 3HG2 ILE A  12     -25.334   1.167   6.273  1.00  3.780          H  
ATOM    210 1HD1 ILE A  12     -23.502   2.106   2.397  1.00  3.780          H  
ATOM    211 2HD1 ILE A  12     -22.154   2.009   3.547  1.00  3.780          H  
ATOM    212 3HD1 ILE A  12     -23.456   0.811   3.601  1.00  3.780          H  
ATOM    213  N   LEU A  13     -22.864   3.426   8.703  1.00  2.390          N  
ATOM    214  CA  LEU A  13     -22.473   3.123  10.079  1.00  2.510          C  
ATOM    215  C   LEU A  13     -23.107   4.071  11.054  1.00  2.280          C  
ATOM    216  O   LEU A  13     -23.411   3.688  12.172  1.00  2.370          O  
ATOM    217  CB  LEU A  13     -20.954   3.103  10.213  1.00  3.470          C  
ATOM    218  CG  LEU A  13     -20.231   1.736  10.007  1.00  3.470          C  
ATOM    219  CD1 LEU A  13     -20.403   0.877  11.255  1.00  3.470          C  
ATOM    220  CD2 LEU A  13     -20.818   0.998   8.784  1.00  3.470          C  
ATOM    221  H   LEU A  13     -22.127   3.691   8.051  1.00  2.870          H  
ATOM    222  HA  LEU A  13     -22.850   2.147  10.329  1.00  3.010          H  
ATOM    223 1HB  LEU A  13     -20.540   3.813   9.504  1.00  4.160          H  
ATOM    224 2HB  LEU A  13     -20.723   3.434  11.217  1.00  4.160          H  
ATOM    225  HG  LEU A  13     -19.166   1.917   9.844  1.00  4.160          H  
ATOM    226 1HD1 LEU A  13     -19.881  -0.071  11.119  1.00  4.160          H  
ATOM    227 2HD1 LEU A  13     -19.979   1.400  12.101  1.00  4.160          H  
ATOM    228 3HD1 LEU A  13     -21.453   0.685  11.449  1.00  4.160          H  
ATOM    229 1HD2 LEU A  13     -20.289   0.058   8.644  1.00  4.160          H  
ATOM    230 2HD2 LEU A  13     -21.867   0.786   8.922  1.00  4.160          H  
ATOM    231 3HD2 LEU A  13     -20.709   1.608   7.912  1.00  4.160          H  
ATOM    232  N   THR A  14     -23.437   5.273  10.622  1.00  2.350          N  
ATOM    233  CA  THR A  14     -24.147   6.219  11.464  1.00  2.570          C  
ATOM    234  C   THR A  14     -25.272   5.519  12.210  1.00  2.600          C  
ATOM    235  O   THR A  14     -25.549   5.863  13.361  1.00  2.960          O  
ATOM    236  CB  THR A  14     -24.652   7.410  10.635  1.00  3.510          C  
ATOM    237  OG1 THR A  14     -23.518   8.116  10.090  1.00  3.510          O  
ATOM    238  CG2 THR A  14     -25.466   8.363  11.492  1.00  3.510          C  
ATOM    239  H   THR A  14     -23.105   5.578   9.709  1.00  2.820          H  
ATOM    240  HA  THR A  14     -23.474   6.591  12.218  1.00  3.080          H  
ATOM    241  HB  THR A  14     -25.267   7.042   9.814  1.00  4.210          H  
ATOM    242  HG1 THR A  14     -22.978   7.512   9.535  1.00  4.210          H  
ATOM    243 1HG2 THR A  14     -25.800   9.195  10.875  1.00  4.210          H  
ATOM    244 2HG2 THR A  14     -26.337   7.854  11.902  1.00  4.210          H  
ATOM    245 3HG2 THR A  14     -24.848   8.737  12.306  1.00  4.210          H  
ATOM    246  N   VAL A  15     -25.974   4.585  11.558  1.00  2.400          N  
ATOM    247  CA  VAL A  15     -27.029   3.877  12.234  1.00  2.550          C  
ATOM    248  C   VAL A  15     -26.503   2.534  12.781  1.00  2.620          C  
ATOM    249  O   VAL A  15     -26.681   2.235  13.964  1.00  2.640          O  
ATOM    250  CB  VAL A  15     -28.228   3.681  11.290  1.00  3.510          C  
ATOM    251  CG1 VAL A  15     -29.324   2.847  11.971  1.00  3.510          C  
ATOM    252  CG2 VAL A  15     -28.763   5.061  10.902  1.00  3.510          C  
ATOM    253  H   VAL A  15     -25.729   4.320  10.597  1.00  2.880          H  
ATOM    254  HA  VAL A  15     -27.362   4.477  13.082  1.00  3.060          H  
ATOM    255  HB  VAL A  15     -27.901   3.146  10.396  1.00  4.210          H  
ATOM    256 1HG1 VAL A  15     -30.161   2.724  11.284  1.00  4.210          H  
ATOM    257 2HG1 VAL A  15     -28.940   1.864  12.240  1.00  4.210          H  
ATOM    258 3HG1 VAL A  15     -29.664   3.360  12.869  1.00  4.210          H  
ATOM    259 1HG2 VAL A  15     -29.605   4.947  10.222  1.00  4.210          H  
ATOM    260 2HG2 VAL A  15     -29.084   5.591  11.799  1.00  4.210          H  
ATOM    261 3HG2 VAL A  15     -27.975   5.632  10.408  1.00  4.210          H  
ATOM    262  N   SER A  16     -25.856   1.713  11.932  1.00  2.990          N  
ATOM    263  CA  SER A  16     -25.444   0.367  12.375  1.00  3.360          C  
ATOM    264  C   SER A  16     -24.397   0.310  13.508  1.00  3.220          C  
ATOM    265  O   SER A  16     -24.362  -0.683  14.245  1.00  3.500          O  
ATOM    266  CB  SER A  16     -24.977  -0.479  11.199  1.00  4.560          C  
ATOM    267  OG  SER A  16     -23.793  -0.017  10.656  1.00  4.560          O  
ATOM    268  H   SER A  16     -25.682   2.014  10.969  1.00  3.590          H  
ATOM    269  HA  SER A  16     -26.339  -0.122  12.760  1.00  4.030          H  
ATOM    270 1HB  SER A  16     -24.847  -1.510  11.528  1.00  5.470          H  
ATOM    271 2HB  SER A  16     -25.749  -0.479  10.432  1.00  5.470          H  
ATOM    272  HG  SER A  16     -23.555  -0.647   9.968  1.00  5.470          H  
ATOM    273  N   ILE A  17     -23.628   1.395  13.724  1.00  3.120          N  
ATOM    274  CA  ILE A  17     -22.615   1.531  14.786  1.00  3.550          C  
ATOM    275  C   ILE A  17     -23.244   1.389  16.168  1.00  3.490          C  
ATOM    276  O   ILE A  17     -22.546   1.193  17.160  1.00  3.880          O  
ATOM    277  CB  ILE A  17     -21.850   2.893  14.685  1.00  4.800          C  
ATOM    278  CG1 ILE A  17     -20.502   2.917  15.533  1.00  4.800          C  
ATOM    279  CG2 ILE A  17     -22.744   4.066  15.141  1.00  4.800          C  
ATOM    280  CD1 ILE A  17     -19.390   1.984  15.065  1.00  4.800          C  
ATOM    281  H   ILE A  17     -23.692   2.171  13.070  1.00  3.740          H  
ATOM    282  HA  ILE A  17     -21.901   0.724  14.659  1.00  4.260          H  
ATOM    283  HB  ILE A  17     -21.575   3.051  13.648  1.00  5.760          H  
ATOM    284 1HG1 ILE A  17     -20.117   3.927  15.501  1.00  5.760          H  
ATOM    285 2HG1 ILE A  17     -20.727   2.677  16.567  1.00  5.760          H  
ATOM    286 1HG2 ILE A  17     -22.201   4.999  15.010  1.00  5.760          H  
ATOM    287 2HG2 ILE A  17     -23.656   4.102  14.548  1.00  5.760          H  
ATOM    288 3HG2 ILE A  17     -23.009   3.954  16.189  1.00  5.760          H  
ATOM    289 1HD1 ILE A  17     -18.519   2.109  15.713  1.00  5.760          H  
ATOM    290 2HD1 ILE A  17     -19.714   0.947  15.109  1.00  5.760          H  
ATOM    291 3HD1 ILE A  17     -19.116   2.235  14.047  1.00  5.760          H  
ATOM    292  N   ALA A  18     -24.573   1.533  16.242  1.00  3.370          N  
ATOM    293  CA  ALA A  18     -25.309   1.377  17.478  1.00  3.830          C  
ATOM    294  C   ALA A  18     -25.078  -0.023  18.057  1.00  3.820          C  
ATOM    295  O   ALA A  18     -25.120  -0.226  19.279  1.00  4.240          O  
ATOM    296  CB  ALA A  18     -26.784   1.607  17.226  1.00  5.180          C  
ATOM    297  H   ALA A  18     -25.104   1.732  15.386  1.00  4.040          H  
ATOM    298  HA  ALA A  18     -24.939   2.110  18.193  1.00  4.600          H  
ATOM    299 1HB  ALA A  18     -27.334   1.505  18.158  1.00  6.210          H  
ATOM    300 2HB  ALA A  18     -26.927   2.611  16.822  1.00  6.210          H  
ATOM    301 3HB  ALA A  18     -27.143   0.873  16.505  1.00  6.210          H  
ATOM    302  N   LEU A  19     -24.850  -1.019  17.194  1.00  3.650          N  
ATOM    303  CA  LEU A  19     -24.615  -2.354  17.693  1.00  4.010          C  
ATOM    304  C   LEU A  19     -23.189  -2.507  18.171  1.00  4.090          C  
ATOM    305  O   LEU A  19     -22.335  -3.009  17.442  1.00  4.570          O  
ATOM    306  CB  LEU A  19     -24.880  -3.423  16.626  1.00  5.470          C  
ATOM    307  CG  LEU A  19     -24.714  -4.930  17.097  1.00  5.470          C  
ATOM    308  CD1 LEU A  19     -25.711  -5.272  18.212  1.00  5.470          C  
ATOM    309  CD2 LEU A  19     -24.896  -5.844  15.911  1.00  5.470          C  
ATOM    310  H   LEU A  19     -24.811  -0.856  16.182  1.00  4.380          H  
ATOM    311  HA  LEU A  19     -25.282  -2.511  18.535  1.00  4.810          H  
ATOM    312 1HB  LEU A  19     -25.895  -3.294  16.255  1.00  6.560          H  
ATOM    313 2HB  LEU A  19     -24.192  -3.252  15.793  1.00  6.560          H  
ATOM    314  HG  LEU A  19     -23.710  -5.081  17.495  1.00  6.560          H  
ATOM    315 1HD1 LEU A  19     -25.559  -6.311  18.509  1.00  6.560          H  
ATOM    316 2HD1 LEU A  19     -25.559  -4.640  19.074  1.00  6.560          H  
ATOM    317 3HD1 LEU A  19     -26.726  -5.144  17.846  1.00  6.560          H  
ATOM    318 1HD2 LEU A  19     -24.755  -6.880  16.230  1.00  6.560          H  
ATOM    319 2HD2 LEU A  19     -25.895  -5.720  15.500  1.00  6.560          H  
ATOM    320 3HD2 LEU A  19     -24.155  -5.596  15.149  1.00  6.560          H  
ATOM    321  N   ALA A  20     -22.963  -2.102  19.419  1.00  4.020          N  
ATOM    322  CA  ALA A  20     -21.662  -2.163  20.101  1.00  4.370          C  
ATOM    323  C   ALA A  20     -21.174  -3.602  20.185  1.00  4.370          C  
ATOM    324  O   ALA A  20     -19.979  -3.901  20.261  1.00  4.590          O  
ATOM    325  CB  ALA A  20     -21.765  -1.586  21.500  1.00  5.980          C  
ATOM    326  H   ALA A  20     -23.763  -1.645  19.870  1.00  4.820          H  
ATOM    327  HA  ALA A  20     -20.946  -1.584  19.521  1.00  5.240          H  
ATOM    328 1HB  ALA A  20     -20.789  -1.626  21.983  1.00  7.170          H  
ATOM    329 2HB  ALA A  20     -22.100  -0.550  21.437  1.00  7.170          H  
ATOM    330 3HB  ALA A  20     -22.479  -2.166  22.081  1.00  7.170          H  
ATOM    331  N   TYR A  21     -22.124  -4.508  20.228  1.00  4.460          N  
ATOM    332  CA  TYR A  21     -21.862  -5.915  20.392  1.00  4.690          C  
ATOM    333  C   TYR A  21     -21.528  -6.574  19.068  1.00  4.430          C  
ATOM    334  O   TYR A  21     -22.310  -7.358  18.522  1.00  4.600          O  
ATOM    335  CB  TYR A  21     -23.086  -6.539  21.031  1.00  6.470          C  
ATOM    336  CG  TYR A  21     -23.372  -5.868  22.331  1.00  6.470          C  
ATOM    337  CD1 TYR A  21     -24.309  -4.842  22.368  1.00  6.470          C  
ATOM    338  CD2 TYR A  21     -22.688  -6.227  23.473  1.00  6.470          C  
ATOM    339  CE1 TYR A  21     -24.562  -4.188  23.544  1.00  6.470          C  
ATOM    340  CE2 TYR A  21     -22.942  -5.568  24.656  1.00  6.470          C  
ATOM    341  CZ  TYR A  21     -23.875  -4.550  24.692  1.00  6.470          C  
ATOM    342  OH  TYR A  21     -24.127  -3.891  25.872  1.00  6.470          O  
ATOM    343  H   TYR A  21     -23.074  -4.182  20.152  1.00  5.350          H  
ATOM    344  HA  TYR A  21     -21.002  -6.035  21.052  1.00  5.630          H  
ATOM    345 1HB  TYR A  21     -23.949  -6.431  20.380  1.00  7.770          H  
ATOM    346 2HB  TYR A  21     -22.921  -7.600  21.210  1.00  7.770          H  
ATOM    347  HD1 TYR A  21     -24.843  -4.556  21.464  1.00  7.770          H  
ATOM    348  HD2 TYR A  21     -21.947  -7.026  23.440  1.00  7.770          H  
ATOM    349  HE1 TYR A  21     -25.294  -3.381  23.573  1.00  7.770          H  
ATOM    350  HE2 TYR A  21     -22.404  -5.848  25.561  1.00  7.770          H  
ATOM    351  HH  TYR A  21     -23.577  -4.257  26.569  1.00  7.770          H  
ATOM    352  N   HIS A  22     -20.328  -6.285  18.588  1.00  4.340          N  
ATOM    353  CA  HIS A  22     -19.849  -6.785  17.308  1.00  4.310          C  
ATOM    354  C   HIS A  22     -18.495  -7.495  17.419  1.00  3.700          C  
ATOM    355  O   HIS A  22     -17.913  -7.578  18.502  1.00  3.820          O  
ATOM    356  CB  HIS A  22     -19.842  -5.654  16.255  1.00  6.050          C  
ATOM    357  CG  HIS A  22     -19.054  -4.386  16.592  1.00  6.050          C  
ATOM    358  ND1 HIS A  22     -19.640  -3.302  17.199  1.00  6.050          N  
ATOM    359  CD2 HIS A  22     -17.772  -4.048  16.394  1.00  6.050          C  
ATOM    360  CE1 HIS A  22     -18.749  -2.343  17.353  1.00  6.050          C  
ATOM    361  NE2 HIS A  22     -17.601  -2.760  16.872  1.00  6.050          N  
ATOM    362  H   HIS A  22     -19.775  -5.615  19.135  1.00  5.210          H  
ATOM    363  HA  HIS A  22     -20.554  -7.531  16.942  1.00  5.170          H  
ATOM    364 1HB  HIS A  22     -19.457  -6.037  15.314  1.00  7.260          H  
ATOM    365 2HB  HIS A  22     -20.875  -5.347  16.073  1.00  7.260          H  
ATOM    366  HD1 HIS A  22     -20.643  -3.144  17.232  1.00  7.260          H  
ATOM    367  HD2 HIS A  22     -16.950  -4.580  15.957  1.00  7.260          H  
ATOM    368  HE1 HIS A  22     -19.032  -1.399  17.817  1.00  7.260          H  
ATOM    369  N   SER A  23     -18.025  -8.043  16.291  1.00  3.410          N  
ATOM    370  CA  SER A  23     -16.772  -8.792  16.226  1.00  3.120          C  
ATOM    371  C   SER A  23     -15.535  -7.937  16.356  1.00  2.950          C  
ATOM    372  O   SER A  23     -15.557  -6.749  16.033  1.00  2.530          O  
ATOM    373  CB  SER A  23     -16.697  -9.518  14.897  1.00  4.480          C  
ATOM    374  OG  SER A  23     -16.575  -8.598  13.822  1.00  4.480          O  
ATOM    375  H   SER A  23     -18.557  -7.947  15.440  1.00  4.090          H  
ATOM    376  HA  SER A  23     -16.772  -9.521  17.038  1.00  3.740          H  
ATOM    377 1HB  SER A  23     -15.843 -10.197  14.898  1.00  5.380          H  
ATOM    378 2HB  SER A  23     -17.594 -10.121  14.763  1.00  5.380          H  
ATOM    379  HG  SER A  23     -16.608  -9.135  13.017  1.00  5.380          H  
ATOM    380  N   ALA A  24     -14.419  -8.587  16.723  1.00  3.540          N  
ATOM    381  CA  ALA A  24     -13.127  -7.922  16.850  1.00  3.750          C  
ATOM    382  C   ALA A  24     -12.699  -7.283  15.547  1.00  3.480          C  
ATOM    383  O   ALA A  24     -12.112  -6.205  15.538  1.00  3.470          O  
ATOM    384  CB  ALA A  24     -12.063  -8.893  17.307  1.00  5.170          C  
ATOM    385  H   ALA A  24     -14.489  -9.569  16.961  1.00  4.250          H  
ATOM    386  HA  ALA A  24     -13.232  -7.141  17.602  1.00  4.500          H  
ATOM    387 1HB  ALA A  24     -11.116  -8.364  17.424  1.00  6.200          H  
ATOM    388 2HB  ALA A  24     -12.354  -9.332  18.260  1.00  6.200          H  
ATOM    389 3HB  ALA A  24     -11.945  -9.681  16.565  1.00  6.200          H  
ATOM    390  N   PHE A  25     -13.023  -7.933  14.431  1.00  3.560          N  
ATOM    391  CA  PHE A  25     -12.658  -7.396  13.141  1.00  3.820          C  
ATOM    392  C   PHE A  25     -13.205  -5.993  12.989  1.00  3.240          C  
ATOM    393  O   PHE A  25     -12.438  -5.058  12.736  1.00  3.470          O  
ATOM    394  CB  PHE A  25     -13.189  -8.291  12.027  1.00  5.240          C  
ATOM    395  CG  PHE A  25     -13.007  -7.723  10.663  1.00  5.240          C  
ATOM    396  CD1 PHE A  25     -11.778  -7.746  10.034  1.00  5.240          C  
ATOM    397  CD2 PHE A  25     -14.084  -7.167   9.999  1.00  5.240          C  
ATOM    398  CE1 PHE A  25     -11.632  -7.216   8.771  1.00  5.240          C  
ATOM    399  CE2 PHE A  25     -13.943  -6.641   8.746  1.00  5.240          C  
ATOM    400  CZ  PHE A  25     -12.715  -6.662   8.127  1.00  5.240          C  
ATOM    401  H   PHE A  25     -13.505  -8.816  14.486  1.00  4.270          H  
ATOM    402  HA  PHE A  25     -11.572  -7.351  13.076  1.00  4.580          H  
ATOM    403 1HB  PHE A  25     -12.682  -9.254  12.065  1.00  6.290          H  
ATOM    404 2HB  PHE A  25     -14.247  -8.474  12.179  1.00  6.290          H  
ATOM    405  HD1 PHE A  25     -10.920  -8.182  10.544  1.00  6.290          H  
ATOM    406  HD2 PHE A  25     -15.059  -7.144  10.483  1.00  6.290          H  
ATOM    407  HE1 PHE A  25     -10.659  -7.233   8.284  1.00  6.290          H  
ATOM    408  HE2 PHE A  25     -14.805  -6.204   8.243  1.00  6.290          H  
ATOM    409  HZ  PHE A  25     -12.601  -6.241   7.131  1.00  6.290          H  
ATOM    410  N   ASN A  26     -14.513  -5.825  13.203  1.00  2.830          N  
ATOM    411  CA  ASN A  26     -15.079  -4.493  13.067  1.00  2.790          C  
ATOM    412  C   ASN A  26     -14.584  -3.533  14.163  1.00  2.480          C  
ATOM    413  O   ASN A  26     -14.306  -2.367  13.879  1.00  2.710          O  
ATOM    414  CB  ASN A  26     -16.586  -4.572  13.020  1.00  3.920          C  
ATOM    415  CG  ASN A  26     -17.106  -5.086  11.702  1.00  3.920          C  
ATOM    416  OD1 ASN A  26     -16.470  -4.981  10.655  1.00  3.920          O  
ATOM    417  ND2 ASN A  26     -18.275  -5.649  11.736  1.00  3.920          N  
ATOM    418  H   ASN A  26     -15.102  -6.633  13.423  1.00  3.400          H  
ATOM    419  HA  ASN A  26     -14.740  -4.087  12.116  1.00  3.350          H  
ATOM    420 1HB  ASN A  26     -16.924  -5.260  13.791  1.00  4.710          H  
ATOM    421 2HB  ASN A  26     -17.018  -3.591  13.230  1.00  4.710          H  
ATOM    422 1HD2 ASN A  26     -18.683  -6.011  10.896  1.00  4.710          H  
ATOM    423 2HD2 ASN A  26     -18.768  -5.726  12.600  1.00  4.710          H  
ATOM    424  N   VAL A  27     -14.323  -4.049  15.379  1.00  2.490          N  
ATOM    425  CA  VAL A  27     -13.839  -3.224  16.501  1.00  2.790          C  
ATOM    426  C   VAL A  27     -12.529  -2.548  16.159  1.00  2.890          C  
ATOM    427  O   VAL A  27     -12.266  -1.424  16.583  1.00  3.140          O  
ATOM    428  CB  VAL A  27     -13.589  -4.070  17.792  1.00  3.790          C  
ATOM    429  CG1 VAL A  27     -12.843  -3.260  18.881  1.00  3.790          C  
ATOM    430  CG2 VAL A  27     -14.905  -4.527  18.379  1.00  3.790          C  
ATOM    431  H   VAL A  27     -14.551  -5.034  15.547  1.00  2.990          H  
ATOM    432  HA  VAL A  27     -14.586  -2.464  16.716  1.00  3.350          H  
ATOM    433  HB  VAL A  27     -12.975  -4.909  17.535  1.00  4.540          H  
ATOM    434 1HG1 VAL A  27     -12.688  -3.896  19.749  1.00  4.540          H  
ATOM    435 2HG1 VAL A  27     -11.873  -2.917  18.529  1.00  4.540          H  
ATOM    436 3HG1 VAL A  27     -13.437  -2.414  19.171  1.00  4.540          H  
ATOM    437 1HG2 VAL A  27     -14.722  -5.125  19.268  1.00  4.540          H  
ATOM    438 2HG2 VAL A  27     -15.503  -3.655  18.644  1.00  4.540          H  
ATOM    439 3HG2 VAL A  27     -15.438  -5.109  17.677  1.00  4.540          H  
ATOM    440  N   LEU A  28     -11.664  -3.280  15.485  1.00  3.080          N  
ATOM    441  CA  LEU A  28     -10.362  -2.778  15.125  1.00  3.660          C  
ATOM    442  C   LEU A  28     -10.217  -2.178  13.712  1.00  3.840          C  
ATOM    443  O   LEU A  28      -9.300  -1.378  13.503  1.00  4.470          O  
ATOM    444  CB  LEU A  28      -9.378  -3.933  15.285  1.00  4.890          C  
ATOM    445  CG  LEU A  28      -9.285  -4.554  16.717  1.00  4.890          C  
ATOM    446  CD1 LEU A  28      -8.360  -5.751  16.658  1.00  4.890          C  
ATOM    447  CD2 LEU A  28      -8.781  -3.516  17.743  1.00  4.890          C  
ATOM    448  H   LEU A  28     -11.930  -4.238  15.226  1.00  3.700          H  
ATOM    449  HA  LEU A  28     -10.119  -1.990  15.820  1.00  4.390          H  
ATOM    450 1HB  LEU A  28      -9.685  -4.729  14.601  1.00  5.870          H  
ATOM    451 2HB  LEU A  28      -8.386  -3.590  14.996  1.00  5.870          H  
ATOM    452  HG  LEU A  28     -10.272  -4.908  17.022  1.00  5.870          H  
ATOM    453 1HD1 LEU A  28      -8.301  -6.215  17.642  1.00  5.870          H  
ATOM    454 2HD1 LEU A  28      -8.753  -6.475  15.939  1.00  5.870          H  
ATOM    455 3HD1 LEU A  28      -7.368  -5.431  16.348  1.00  5.870          H  
ATOM    456 1HD2 LEU A  28      -8.723  -3.982  18.725  1.00  5.870          H  
ATOM    457 2HD2 LEU A  28      -7.792  -3.161  17.453  1.00  5.870          H  
ATOM    458 3HD2 LEU A  28      -9.461  -2.672  17.802  1.00  5.870          H  
ATOM    459  N   SER A  29     -11.064  -2.577  12.735  1.00  3.650          N  
ATOM    460  CA  SER A  29     -10.865  -2.120  11.348  1.00  3.970          C  
ATOM    461  C   SER A  29     -12.022  -1.454  10.564  1.00  4.140          C  
ATOM    462  O   SER A  29     -11.765  -0.941   9.467  1.00  4.640          O  
ATOM    463  CB  SER A  29     -10.402  -3.298  10.520  1.00  5.430          C  
ATOM    464  OG  SER A  29     -11.401  -4.272  10.435  1.00  5.430          O  
ATOM    465  H   SER A  29     -11.788  -3.267  12.929  1.00  4.380          H  
ATOM    466  HA  SER A  29     -10.054  -1.395  11.372  1.00  4.760          H  
ATOM    467 1HB  SER A  29     -10.140  -2.956   9.521  1.00  6.520          H  
ATOM    468 2HB  SER A  29      -9.508  -3.727  10.968  1.00  6.520          H  
ATOM    469  HG  SER A  29     -11.463  -4.680  11.321  1.00  6.520          H  
ATOM    470  N   VAL A  30     -13.274  -1.447  11.052  1.00  4.130          N  
ATOM    471  CA  VAL A  30     -14.356  -0.876  10.236  1.00  4.650          C  
ATOM    472  C   VAL A  30     -15.214   0.151  10.985  1.00  4.590          C  
ATOM    473  O   VAL A  30     -16.078  -0.264  11.756  1.00  5.110          O  
ATOM    474  CB  VAL A  30     -15.294  -2.015   9.763  1.00  6.300          C  
ATOM    475  CG1 VAL A  30     -16.438  -1.484   8.889  1.00  6.300          C  
ATOM    476  CG2 VAL A  30     -14.490  -3.064   8.999  1.00  6.300          C  
ATOM    477  H   VAL A  30     -13.497  -1.831  11.977  1.00  4.960          H  
ATOM    478  HA  VAL A  30     -13.921  -0.429   9.353  1.00  5.580          H  
ATOM    479  HB  VAL A  30     -15.750  -2.467  10.633  1.00  7.560          H  
ATOM    480 1HG1 VAL A  30     -17.079  -2.317   8.606  1.00  7.560          H  
ATOM    481 2HG1 VAL A  30     -17.034  -0.750   9.434  1.00  7.560          H  
ATOM    482 3HG1 VAL A  30     -16.027  -1.029   7.996  1.00  7.560          H  
ATOM    483 1HG2 VAL A  30     -15.153  -3.863   8.691  1.00  7.560          H  
ATOM    484 2HG2 VAL A  30     -14.036  -2.608   8.121  1.00  7.560          H  
ATOM    485 3HG2 VAL A  30     -13.713  -3.479   9.630  1.00  7.560          H  
ATOM    486  N   ILE A  31     -15.088   1.475  10.746  1.00  4.390          N  
ATOM    487  CA  ILE A  31     -14.108   2.218   9.934  1.00  4.680          C  
ATOM    488  C   ILE A  31     -13.499   3.322  10.764  1.00  4.480          C  
ATOM    489  O   ILE A  31     -14.096   3.709  11.770  1.00  4.460          O  
ATOM    490  CB  ILE A  31     -14.701   2.868   8.689  1.00  6.440          C  
ATOM    491  CG1 ILE A  31     -15.814   3.878   9.097  1.00  6.440          C  
ATOM    492  CG2 ILE A  31     -15.148   1.835   7.690  1.00  6.440          C  
ATOM    493  CD1 ILE A  31     -16.281   4.760   8.002  1.00  6.440          C  
ATOM    494  H   ILE A  31     -15.759   2.043  11.239  1.00  5.270          H  
ATOM    495  HA  ILE A  31     -13.287   1.563   9.643  1.00  5.620          H  
ATOM    496  HB  ILE A  31     -13.937   3.452   8.275  1.00  7.720          H  
ATOM    497 1HG1 ILE A  31     -16.672   3.317   9.463  1.00  7.720          H  
ATOM    498 2HG1 ILE A  31     -15.461   4.530   9.882  1.00  7.720          H  
ATOM    499 1HG2 ILE A  31     -15.508   2.311   6.785  1.00  7.720          H  
ATOM    500 2HG2 ILE A  31     -14.306   1.189   7.434  1.00  7.720          H  
ATOM    501 3HG2 ILE A  31     -15.938   1.250   8.135  1.00  7.720          H  
ATOM    502 1HD1 ILE A  31     -17.044   5.413   8.388  1.00  7.720          H  
ATOM    503 2HD1 ILE A  31     -15.450   5.352   7.635  1.00  7.720          H  
ATOM    504 3HD1 ILE A  31     -16.687   4.189   7.195  1.00  7.720          H  
ATOM    505  N   PHE A  32     -12.417   3.921  10.277  1.00  4.810          N  
ATOM    506  CA  PHE A  32     -11.650   4.965  10.959  1.00  5.180          C  
ATOM    507  C   PHE A  32     -12.494   6.075  11.567  1.00  5.470          C  
ATOM    508  O   PHE A  32     -12.290   6.488  12.716  1.00  5.970          O  
ATOM    509  CB  PHE A  32     -10.713   5.584   9.938  1.00  7.100          C  
ATOM    510  CG  PHE A  32      -9.644   4.641   9.412  1.00  7.100          C  
ATOM    511  CD1 PHE A  32      -9.268   4.714   8.084  1.00  7.100          C  
ATOM    512  CD2 PHE A  32      -9.003   3.698  10.214  1.00  7.100          C  
ATOM    513  CE1 PHE A  32      -8.289   3.888   7.580  1.00  7.100          C  
ATOM    514  CE2 PHE A  32      -8.039   2.868   9.701  1.00  7.100          C  
ATOM    515  CZ  PHE A  32      -7.680   2.966   8.384  1.00  7.100          C  
ATOM    516  H   PHE A  32     -12.035   3.569   9.405  1.00  5.770          H  
ATOM    517  HA  PHE A  32     -11.082   4.516  11.757  1.00  6.220          H  
ATOM    518 1HB  PHE A  32     -11.291   5.937   9.088  1.00  8.520          H  
ATOM    519 2HB  PHE A  32     -10.226   6.456  10.376  1.00  8.520          H  
ATOM    520  HD1 PHE A  32      -9.746   5.442   7.429  1.00  8.520          H  
ATOM    521  HD2 PHE A  32      -9.249   3.609  11.257  1.00  8.520          H  
ATOM    522  HE1 PHE A  32      -7.996   3.971   6.534  1.00  8.520          H  
ATOM    523  HE2 PHE A  32      -7.547   2.138  10.343  1.00  8.520          H  
ATOM    524  HZ  PHE A  32      -6.907   2.315   7.982  1.00  8.520          H  
ATOM    525  N   LEU A  33     -13.484   6.534  10.833  1.00  5.600          N  
ATOM    526  CA  LEU A  33     -14.304   7.637  11.298  1.00  6.060          C  
ATOM    527  C   LEU A  33     -15.049   7.297  12.602  1.00  5.790          C  
ATOM    528  O   LEU A  33     -15.373   8.203  13.375  1.00  6.340          O  
ATOM    529  CB  LEU A  33     -15.226   8.036  10.156  1.00  8.300          C  
ATOM    530  CG  LEU A  33     -14.487   8.642   8.917  1.00  8.300          C  
ATOM    531  CD1 LEU A  33     -15.427   8.766   7.728  1.00  8.300          C  
ATOM    532  CD2 LEU A  33     -13.922  10.034   9.238  1.00  8.300          C  
ATOM    533  H   LEU A  33     -13.645   6.134   9.921  1.00  6.720          H  
ATOM    534  HA  LEU A  33     -13.654   8.468  11.533  1.00  7.270          H  
ATOM    535 1HB  LEU A  33     -15.782   7.167   9.834  1.00  9.960          H  
ATOM    536 2HB  LEU A  33     -15.911   8.788  10.529  1.00  9.960          H  
ATOM    537  HG  LEU A  33     -13.694   7.982   8.654  1.00  9.960          H  
ATOM    538 1HD1 LEU A  33     -14.879   9.168   6.875  1.00  9.960          H  
ATOM    539 2HD1 LEU A  33     -15.800   7.791   7.471  1.00  9.960          H  
ATOM    540 3HD1 LEU A  33     -16.254   9.431   7.972  1.00  9.960          H  
ATOM    541 1HD2 LEU A  33     -13.412  10.423   8.360  1.00  9.960          H  
ATOM    542 2HD2 LEU A  33     -14.744  10.704   9.499  1.00  9.960          H  
ATOM    543 3HD2 LEU A  33     -13.216   9.997  10.057  1.00  9.960          H  
ATOM    544  N   TRP A  34     -15.344   6.009  12.843  1.00  5.300          N  
ATOM    545  CA  TRP A  34     -16.003   5.583  14.072  1.00  5.340          C  
ATOM    546  C   TRP A  34     -15.005   4.922  15.035  1.00  5.280          C  
ATOM    547  O   TRP A  34     -15.169   5.013  16.259  1.00  5.920          O  
ATOM    548  CB  TRP A  34     -17.146   4.618  13.766  1.00  7.460          C  
ATOM    549  CG  TRP A  34     -18.257   5.276  13.052  1.00  7.460          C  
ATOM    550  CD1 TRP A  34     -18.579   5.155  11.752  1.00  7.460          C  
ATOM    551  CD2 TRP A  34     -19.209   6.194  13.608  1.00  7.460          C  
ATOM    552  NE1 TRP A  34     -19.657   5.936  11.472  1.00  7.460          N  
ATOM    553  CE2 TRP A  34     -20.041   6.579  12.579  1.00  7.460          C  
ATOM    554  CE3 TRP A  34     -19.408   6.726  14.878  1.00  7.460          C  
ATOM    555  CZ2 TRP A  34     -21.048   7.473  12.758  1.00  7.460          C  
ATOM    556  CZ3 TRP A  34     -20.442   7.624  15.063  1.00  7.460          C  
ATOM    557  CH2 TRP A  34     -21.241   7.990  14.019  1.00  7.460          C  
ATOM    558  H   TRP A  34     -15.063   5.287  12.188  1.00  6.360          H  
ATOM    559  HA  TRP A  34     -16.419   6.460  14.563  1.00  6.410          H  
ATOM    560 1HB  TRP A  34     -16.774   3.790  13.158  1.00  8.950          H  
ATOM    561 2HB  TRP A  34     -17.524   4.208  14.695  1.00  8.950          H  
ATOM    562  HD1 TRP A  34     -18.059   4.532  11.032  1.00  8.950          H  
ATOM    563  HE1 TRP A  34     -20.124   6.051  10.572  1.00  8.950          H  
ATOM    564  HE3 TRP A  34     -18.767   6.437  15.707  1.00  8.950          H  
ATOM    565  HZ2 TRP A  34     -21.682   7.781  11.930  1.00  8.950          H  
ATOM    566  HZ3 TRP A  34     -20.597   8.039  16.059  1.00  8.950          H  
ATOM    567  HH2 TRP A  34     -22.044   8.706  14.184  1.00  8.950          H  
ATOM    568  N   LEU A  35     -13.914   4.334  14.481  1.00  4.930          N  
ATOM    569  CA  LEU A  35     -12.895   3.610  15.259  1.00  5.370          C  
ATOM    570  C   LEU A  35     -12.230   4.557  16.217  1.00  5.390          C  
ATOM    571  O   LEU A  35     -11.744   4.159  17.271  1.00  5.950          O  
ATOM    572  CB  LEU A  35     -11.843   2.928  14.385  1.00  7.340          C  
ATOM    573  CG  LEU A  35     -12.307   1.736  13.536  1.00  7.340          C  
ATOM    574  CD1 LEU A  35     -11.207   1.366  12.634  1.00  7.340          C  
ATOM    575  CD2 LEU A  35     -12.674   0.567  14.347  1.00  7.340          C  
ATOM    576  H   LEU A  35     -13.849   4.317  13.468  1.00  5.920          H  
ATOM    577  HA  LEU A  35     -13.398   2.851  15.831  1.00  6.440          H  
ATOM    578 1HB  LEU A  35     -11.445   3.670  13.731  1.00  8.810          H  
ATOM    579 2HB  LEU A  35     -11.034   2.584  15.016  1.00  8.810          H  
ATOM    580  HG  LEU A  35     -13.146   1.999  12.992  1.00  8.810          H  
ATOM    581 1HD1 LEU A  35     -11.525   0.579  12.043  1.00  8.810          H  
ATOM    582 2HD1 LEU A  35     -10.937   2.189  12.006  1.00  8.810          H  
ATOM    583 3HD1 LEU A  35     -10.350   1.054  13.221  1.00  8.810          H  
ATOM    584 1HD2 LEU A  35     -12.982  -0.239  13.690  1.00  8.810          H  
ATOM    585 2HD2 LEU A  35     -11.821   0.257  14.900  1.00  8.810          H  
ATOM    586 3HD2 LEU A  35     -13.490   0.786  15.025  1.00  8.810          H  
ATOM    587  N   TYR A  36     -12.223   5.830  15.887  1.00  5.140          N  
ATOM    588  CA  TYR A  36     -11.718   6.862  16.770  1.00  5.510          C  
ATOM    589  C   TYR A  36     -12.219   6.703  18.216  1.00  5.580          C  
ATOM    590  O   TYR A  36     -11.487   7.007  19.158  1.00  6.150          O  
ATOM    591  CB  TYR A  36     -12.106   8.220  16.223  1.00  7.570          C  
ATOM    592  CG  TYR A  36     -11.762   9.354  17.126  1.00  7.570          C  
ATOM    593  CD1 TYR A  36     -10.453   9.725  17.287  1.00  7.570          C  
ATOM    594  CD2 TYR A  36     -12.767  10.044  17.774  1.00  7.570          C  
ATOM    595  CE1 TYR A  36     -10.131  10.783  18.101  1.00  7.570          C  
ATOM    596  CE2 TYR A  36     -12.452  11.105  18.587  1.00  7.570          C  
ATOM    597  CZ  TYR A  36     -11.135  11.474  18.753  1.00  7.570          C  
ATOM    598  OH  TYR A  36     -10.811  12.536  19.567  1.00  7.570          O  
ATOM    599  H   TYR A  36     -12.520   6.094  14.940  1.00  6.170          H  
ATOM    600  HA  TYR A  36     -10.636   6.800  16.789  1.00  6.610          H  
ATOM    601 1HB  TYR A  36     -11.591   8.367  15.280  1.00  9.080          H  
ATOM    602 2HB  TYR A  36     -13.178   8.245  16.019  1.00  9.080          H  
ATOM    603  HD1 TYR A  36      -9.690   9.176  16.778  1.00  9.080          H  
ATOM    604  HD2 TYR A  36     -13.807   9.746  17.637  1.00  9.080          H  
ATOM    605  HE1 TYR A  36      -9.094  11.076  18.234  1.00  9.080          H  
ATOM    606  HE2 TYR A  36     -13.243  11.651  19.101  1.00  9.080          H  
ATOM    607  HH  TYR A  36     -11.612  12.905  19.946  1.00  9.080          H  
ATOM    608  N   GLY A  37     -13.495   6.336  18.409  1.00  5.380          N  
ATOM    609  CA  GLY A  37     -14.035   6.180  19.759  1.00  5.640          C  
ATOM    610  C   GLY A  37     -14.162   4.709  20.212  1.00  5.850          C  
ATOM    611  O   GLY A  37     -14.783   4.432  21.242  1.00  6.340          O  
ATOM    612  H   GLY A  37     -14.103   6.105  17.612  1.00  6.460          H  
ATOM    613 1HA  GLY A  37     -13.403   6.720  20.464  1.00  6.770          H  
ATOM    614 2HA  GLY A  37     -15.015   6.648  19.797  1.00  6.770          H  
ATOM    615  N   ILE A  38     -13.629   3.773  19.417  1.00  5.890          N  
ATOM    616  CA  ILE A  38     -13.755   2.331  19.664  1.00  6.580          C  
ATOM    617  C   ILE A  38     -12.430   1.560  19.825  1.00  6.820          C  
ATOM    618  O   ILE A  38     -12.275   0.777  20.764  1.00  7.250          O  
ATOM    619  CB  ILE A  38     -14.574   1.663  18.514  1.00  8.940          C  
ATOM    620  CG1 ILE A  38     -16.011   2.291  18.364  1.00  8.940          C  
ATOM    621  CG2 ILE A  38     -14.650   0.144  18.674  1.00  8.940          C  
ATOM    622  CD1 ILE A  38     -16.947   2.161  19.557  1.00  8.940          C  
ATOM    623  H   ILE A  38     -13.085   4.086  18.618  1.00  7.070          H  
ATOM    624  HA  ILE A  38     -14.300   2.205  20.596  1.00  7.900          H  
ATOM    625  HB  ILE A  38     -14.073   1.850  17.600  1.00 10.720          H  
ATOM    626 1HG1 ILE A  38     -15.893   3.352  18.146  1.00 10.720          H  
ATOM    627 2HG1 ILE A  38     -16.493   1.821  17.510  1.00 10.720          H  
ATOM    628 1HG2 ILE A  38     -15.191  -0.282  17.829  1.00 10.720          H  
ATOM    629 2HG2 ILE A  38     -13.650  -0.268  18.688  1.00 10.720          H  
ATOM    630 3HG2 ILE A  38     -15.158  -0.118  19.598  1.00 10.720          H  
ATOM    631 1HD1 ILE A  38     -17.896   2.634  19.311  1.00 10.720          H  
ATOM    632 2HD1 ILE A  38     -17.122   1.112  19.785  1.00 10.720          H  
ATOM    633 3HD1 ILE A  38     -16.523   2.652  20.427  1.00 10.720          H  
ATOM    634  N   CYS A  39     -11.538   1.691  18.833  1.00  6.820          N  
ATOM    635  CA  CYS A  39     -10.302   0.895  18.722  1.00  7.230          C  
ATOM    636  C   CYS A  39      -9.102   1.196  19.667  1.00  7.100          C  
ATOM    637  O   CYS A  39      -8.636   0.271  20.331  1.00  7.610          O  
ATOM    638  CB  CYS A  39      -9.815   0.932  17.267  1.00  9.960          C  
ATOM    639  SG  CYS A  39      -8.303   0.027  16.924  1.00  9.960          S  
ATOM    640  H   CYS A  39     -11.710   2.415  18.138  1.00  8.180          H  
ATOM    641  HA  CYS A  39     -10.595  -0.140  18.910  1.00  8.680          H  
ATOM    642 1HB  CYS A  39     -10.579   0.484  16.668  1.00 11.950          H  
ATOM    643 2HB  CYS A  39      -9.700   1.941  16.917  1.00 11.950          H  
ATOM    644  HG  CYS A  39      -8.467  -0.023  15.597  1.00 11.950          H  
ATOM    645  N   THR A  40      -8.580   2.445  19.763  1.00  6.720          N  
ATOM    646  CA  THR A  40      -9.003   3.657  19.068  1.00  6.630          C  
ATOM    647  C   THR A  40      -7.974   4.142  18.054  1.00  5.980          C  
ATOM    648  O   THR A  40      -6.768   3.950  18.219  1.00  6.130          O  
ATOM    649  CB  THR A  40      -9.248   4.772  20.089  1.00  9.320          C  
ATOM    650  OG1 THR A  40      -8.037   5.036  20.820  1.00  9.320          O  
ATOM    651  CG2 THR A  40     -10.333   4.342  21.039  1.00  9.320          C  
ATOM    652  H   THR A  40      -7.806   2.569  20.401  1.00  8.060          H  
ATOM    653  HA  THR A  40      -9.909   3.495  18.539  1.00  7.960          H  
ATOM    654  HB  THR A  40      -9.538   5.671  19.569  1.00 11.180          H  
ATOM    655  HG1 THR A  40      -8.135   5.859  21.312  1.00 11.180          H  
ATOM    656 1HG2 THR A  40     -10.517   5.132  21.762  1.00 11.180          H  
ATOM    657 2HG2 THR A  40     -11.220   4.159  20.479  1.00 11.180          H  
ATOM    658 3HG2 THR A  40     -10.041   3.435  21.562  1.00 11.180          H  
ATOM    659  N   LEU A  41      -8.477   4.807  17.009  1.00  5.520          N  
ATOM    660  CA  LEU A  41      -7.596   5.392  15.984  1.00  5.240          C  
ATOM    661  C   LEU A  41      -7.921   6.822  15.555  1.00  5.210          C  
ATOM    662  O   LEU A  41      -8.951   7.060  14.933  1.00  5.160          O  
ATOM    663  CB  LEU A  41      -7.667   4.563  14.693  1.00  7.450          C  
ATOM    664  CG  LEU A  41      -7.242   3.103  14.749  1.00  7.450          C  
ATOM    665  CD1 LEU A  41      -7.594   2.471  13.437  1.00  7.450          C  
ATOM    666  CD2 LEU A  41      -5.749   2.973  15.017  1.00  7.450          C  
ATOM    667  H   LEU A  41      -9.497   4.861  16.967  1.00  6.620          H  
ATOM    668  HA  LEU A  41      -6.584   5.393  16.376  1.00  6.290          H  
ATOM    669 1HB  LEU A  41      -8.697   4.582  14.341  1.00  8.940          H  
ATOM    670 2HB  LEU A  41      -7.047   5.054  13.949  1.00  8.940          H  
ATOM    671  HG  LEU A  41      -7.792   2.600  15.527  1.00  8.940          H  
ATOM    672 1HD1 LEU A  41      -7.330   1.416  13.453  1.00  8.940          H  
ATOM    673 2HD1 LEU A  41      -8.654   2.575  13.275  1.00  8.940          H  
ATOM    674 3HD1 LEU A  41      -7.054   2.967  12.639  1.00  8.940          H  
ATOM    675 1HD2 LEU A  41      -5.484   1.917  15.041  1.00  8.940          H  
ATOM    676 2HD2 LEU A  41      -5.185   3.469  14.231  1.00  8.940          H  
ATOM    677 3HD2 LEU A  41      -5.501   3.419  15.976  1.00  8.940          H  
ATOM    678  N   SER A  42      -6.992   7.763  15.776  1.00  5.510          N  
ATOM    679  CA  SER A  42      -7.209   9.159  15.369  1.00  5.820          C  
ATOM    680  C   SER A  42      -6.443   9.521  14.095  1.00  5.520          C  
ATOM    681  O   SER A  42      -6.858  10.394  13.322  1.00  5.740          O  
ATOM    682  CB  SER A  42      -6.737  10.076  16.469  1.00  8.020          C  
ATOM    683  OG  SER A  42      -5.350   9.949  16.632  1.00  8.020          O  
ATOM    684  H   SER A  42      -6.144   7.530  16.276  1.00  6.610          H  
ATOM    685  HA  SER A  42      -8.268   9.311  15.178  1.00  6.980          H  
ATOM    686 1HB  SER A  42      -6.993  11.108  16.229  1.00  9.630          H  
ATOM    687 2HB  SER A  42      -7.236   9.814  17.396  1.00  9.630          H  
ATOM    688  HG  SER A  42      -5.121  10.488  17.398  1.00  9.630          H  
ATOM    689  N   THR A  43      -5.383   8.770  13.818  1.00  5.200          N  
ATOM    690  CA  THR A  43      -4.477   9.020  12.706  1.00  5.060          C  
ATOM    691  C   THR A  43      -5.200   9.192  11.386  1.00  4.450          C  
ATOM    692  O   THR A  43      -4.886  10.068  10.569  1.00  4.440          O  
ATOM    693  CB  THR A  43      -3.484   7.839  12.569  1.00  7.140          C  
ATOM    694  OG1 THR A  43      -2.694   7.724  13.770  1.00  7.140          O  
ATOM    695  CG2 THR A  43      -2.567   8.037  11.365  1.00  7.140          C  
ATOM    696  H   THR A  43      -5.118   8.048  14.469  1.00  6.240          H  
ATOM    697  HA  THR A  43      -3.921   9.932  12.915  1.00  6.070          H  
ATOM    698  HB  THR A  43      -4.041   6.920  12.437  1.00  8.570          H  
ATOM    699  HG1 THR A  43      -2.132   6.944  13.710  1.00  8.570          H  
ATOM    700 1HG2 THR A  43      -1.885   7.191  11.294  1.00  8.570          H  
ATOM    701 2HG2 THR A  43      -3.147   8.096  10.445  1.00  8.570          H  
ATOM    702 3HG2 THR A  43      -1.995   8.954  11.491  1.00  8.570          H  
ATOM    703  N   PHE A  44      -6.164   8.331  11.165  1.00  4.100          N  
ATOM    704  CA  PHE A  44      -6.806   8.297   9.894  1.00  3.790          C  
ATOM    705  C   PHE A  44      -8.022   9.186   9.783  1.00  3.850          C  
ATOM    706  O   PHE A  44      -8.529   9.368   8.679  1.00  3.860          O  
ATOM    707  CB  PHE A  44      -7.206   6.882   9.662  1.00  5.430          C  
ATOM    708  CG  PHE A  44      -6.056   5.972   9.711  1.00  5.430          C  
ATOM    709  CD1 PHE A  44      -5.850   5.220  10.855  1.00  5.430          C  
ATOM    710  CD2 PHE A  44      -5.169   5.863   8.673  1.00  5.430          C  
ATOM    711  CE1 PHE A  44      -4.789   4.374  10.956  1.00  5.430          C  
ATOM    712  CE2 PHE A  44      -4.097   5.011   8.769  1.00  5.430          C  
ATOM    713  CZ  PHE A  44      -3.908   4.265   9.916  1.00  5.430          C  
ATOM    714  H   PHE A  44      -6.398   7.652  11.868  1.00  4.920          H  
ATOM    715  HA  PHE A  44      -6.084   8.598   9.138  1.00  4.550          H  
ATOM    716 1HB  PHE A  44      -7.910   6.582  10.420  1.00  6.520          H  
ATOM    717 2HB  PHE A  44      -7.670   6.806   8.692  1.00  6.520          H  
ATOM    718  HD1 PHE A  44      -6.554   5.305  11.674  1.00  6.520          H  
ATOM    719  HD2 PHE A  44      -5.322   6.453   7.771  1.00  6.520          H  
ATOM    720  HE1 PHE A  44      -4.641   3.786  11.859  1.00  6.520          H  
ATOM    721  HE2 PHE A  44      -3.394   4.921   7.942  1.00  6.520          H  
ATOM    722  HZ  PHE A  44      -3.057   3.590   9.989  1.00  6.520          H  
ATOM    723  N   ILE A  45      -8.501   9.767  10.891  1.00  4.130          N  
ATOM    724  CA  ILE A  45      -9.661  10.628  10.745  1.00  4.460          C  
ATOM    725  C   ILE A  45      -9.090  11.965  10.356  1.00  4.560          C  
ATOM    726  O   ILE A  45      -9.711  12.744   9.636  1.00  4.830          O  
ATOM    727  CB  ILE A  45     -10.594  10.695  11.977  1.00  6.110          C  
ATOM    728  CG1 ILE A  45      -9.963  11.413  13.213  1.00  6.110          C  
ATOM    729  CG2 ILE A  45     -10.932   9.248  12.310  1.00  6.110          C  
ATOM    730  CD1 ILE A  45     -10.939  11.700  14.342  1.00  6.110          C  
ATOM    731  H   ILE A  45      -8.042   9.658  11.795  1.00  4.960          H  
ATOM    732  HA  ILE A  45     -10.273  10.265   9.924  1.00  5.350          H  
ATOM    733  HB  ILE A  45     -11.505  11.222  11.714  1.00  7.330          H  
ATOM    734 1HG1 ILE A  45      -9.192  10.799  13.607  1.00  7.330          H  
ATOM    735 2HG1 ILE A  45      -9.542  12.366  12.913  1.00  7.330          H  
ATOM    736 1HG2 ILE A  45     -11.636   9.192  13.129  1.00  7.330          H  
ATOM    737 2HG2 ILE A  45     -11.373   8.789  11.435  1.00  7.330          H  
ATOM    738 3HG2 ILE A  45     -10.029   8.701  12.581  1.00  7.330          H  
ATOM    739 1HD1 ILE A  45     -10.413  12.196  15.159  1.00  7.330          H  
ATOM    740 2HD1 ILE A  45     -11.734  12.354  13.978  1.00  7.330          H  
ATOM    741 3HD1 ILE A  45     -11.372  10.788  14.704  1.00  7.330          H  
ATOM    742  N   LEU A  46      -7.866  12.224  10.830  1.00  4.500          N  
ATOM    743  CA  LEU A  46      -7.174  13.442  10.485  1.00  4.730          C  
ATOM    744  C   LEU A  46      -6.965  13.457   8.974  1.00  4.540          C  
ATOM    745  O   LEU A  46      -7.287  14.452   8.322  1.00  4.810          O  
ATOM    746  CB  LEU A  46      -5.844  13.461  11.232  1.00  6.530          C  
ATOM    747  CG  LEU A  46      -5.919  13.637  12.756  1.00  6.530          C  
ATOM    748  CD1 LEU A  46      -4.559  13.340  13.340  1.00  6.530          C  
ATOM    749  CD2 LEU A  46      -6.334  15.069  13.091  1.00  6.530          C  
ATOM    750  H   LEU A  46      -7.437  11.552  11.471  1.00  5.400          H  
ATOM    751  HA  LEU A  46      -7.787  14.295  10.757  1.00  5.680          H  
ATOM    752 1HB  LEU A  46      -5.317  12.535  11.029  1.00  7.840          H  
ATOM    753 2HB  LEU A  46      -5.252  14.271  10.857  1.00  7.840          H  
ATOM    754  HG  LEU A  46      -6.635  12.935  13.179  1.00  7.840          H  
ATOM    755 1HD1 LEU A  46      -4.592  13.455  14.420  1.00  7.840          H  
ATOM    756 2HD1 LEU A  46      -4.279  12.319  13.093  1.00  7.840          H  
ATOM    757 3HD1 LEU A  46      -3.823  14.032  12.921  1.00  7.840          H  
ATOM    758 1HD2 LEU A  46      -6.366  15.191  14.171  1.00  7.840          H  
ATOM    759 2HD2 LEU A  46      -5.599  15.769  12.663  1.00  7.840          H  
ATOM    760 3HD2 LEU A  46      -7.313  15.289  12.684  1.00  7.840          H  
ATOM    761  N   SER A  47      -6.544  12.314   8.401  1.00  4.220          N  
ATOM    762  CA  SER A  47      -6.388  12.230   6.949  1.00  4.280          C  
ATOM    763  C   SER A  47      -7.722  12.323   6.222  1.00  4.490          C  
ATOM    764  O   SER A  47      -7.889  13.129   5.304  1.00  4.780          O  
ATOM    765  CB  SER A  47      -5.726  10.918   6.560  1.00  5.970          C  
ATOM    766  OG  SER A  47      -4.403  10.850   7.020  1.00  5.970          O  
ATOM    767  H   SER A  47      -6.244  11.527   8.988  1.00  5.060          H  
ATOM    768  HA  SER A  47      -5.772  13.056   6.613  1.00  5.140          H  
ATOM    769 1HB  SER A  47      -6.302  10.092   6.978  1.00  7.160          H  
ATOM    770 2HB  SER A  47      -5.746  10.815   5.475  1.00  7.160          H  
ATOM    771  HG  SER A  47      -4.078   9.983   6.767  1.00  7.160          H  
ATOM    772  N   LEU A  48      -8.735  11.601   6.672  1.00  4.520          N  
ATOM    773  CA  LEU A  48     -10.012  11.679   5.986  1.00  4.960          C  
ATOM    774  C   LEU A  48     -10.612  13.078   6.003  1.00  5.360          C  
ATOM    775  O   LEU A  48     -11.152  13.538   4.997  1.00  5.780          O  
ATOM    776  CB  LEU A  48     -10.955  10.649   6.611  1.00  6.770          C  
ATOM    777  CG  LEU A  48     -10.629   9.203   6.283  1.00  6.770          C  
ATOM    778  CD1 LEU A  48     -11.381   8.275   7.153  1.00  6.770          C  
ATOM    779  CD2 LEU A  48     -11.076   8.937   4.899  1.00  6.770          C  
ATOM    780  H   LEU A  48      -8.609  10.947   7.454  1.00  5.420          H  
ATOM    781  HA  LEU A  48      -9.837  11.431   4.944  1.00  5.950          H  
ATOM    782 1HB  LEU A  48     -10.909  10.764   7.689  1.00  8.120          H  
ATOM    783 2HB  LEU A  48     -11.949  10.841   6.301  1.00  8.120          H  
ATOM    784  HG  LEU A  48      -9.560   9.035   6.388  1.00  8.120          H  
ATOM    785 1HD1 LEU A  48     -11.152   7.253   6.877  1.00  8.120          H  
ATOM    786 2HD1 LEU A  48     -11.112   8.441   8.197  1.00  8.120          H  
ATOM    787 3HD1 LEU A  48     -12.420   8.466   6.991  1.00  8.120          H  
ATOM    788 1HD2 LEU A  48     -10.843   7.937   4.664  1.00  8.120          H  
ATOM    789 2HD2 LEU A  48     -12.149   9.097   4.820  1.00  8.120          H  
ATOM    790 3HD2 LEU A  48     -10.599   9.564   4.216  1.00  8.120          H  
ATOM    791  N   GLY A  49     -10.495  13.755   7.139  1.00  5.380          N  
ATOM    792  CA  GLY A  49     -10.984  15.105   7.318  1.00  5.890          C  
ATOM    793  C   GLY A  49     -10.208  16.178   6.545  1.00  6.050          C  
ATOM    794  O   GLY A  49     -10.816  17.031   5.889  1.00  6.490          O  
ATOM    795  H   GLY A  49     -10.058  13.311   7.942  1.00  6.460          H  
ATOM    796 1HA  GLY A  49     -12.032  15.139   7.031  1.00  7.070          H  
ATOM    797 2HA  GLY A  49     -10.945  15.339   8.383  1.00  7.070          H  
ATOM    798  N   ASN A  50      -8.870  16.189   6.669  1.00  5.890          N  
ATOM    799  CA  ASN A  50      -8.073  17.269   6.101  1.00  6.360          C  
ATOM    800  C   ASN A  50      -7.135  16.946   4.931  1.00  6.450          C  
ATOM    801  O   ASN A  50      -6.469  17.852   4.425  1.00  6.960          O  
ATOM    802  CB  ASN A  50      -7.270  17.896   7.219  1.00  8.720          C  
ATOM    803  CG  ASN A  50      -8.132  18.538   8.251  1.00  8.720          C  
ATOM    804  OD1 ASN A  50      -8.744  19.614   8.067  1.00  8.720          O  
ATOM    805  ND2 ASN A  50      -8.214  17.879   9.378  1.00  8.720          N  
ATOM    806  H   ASN A  50      -8.400  15.457   7.210  1.00  7.070          H  
ATOM    807  HA  ASN A  50      -8.770  18.014   5.728  1.00  7.630          H  
ATOM    808 1HB  ASN A  50      -6.690  17.123   7.716  1.00 10.460          H  
ATOM    809 2HB  ASN A  50      -6.572  18.628   6.820  1.00 10.460          H  
ATOM    810 1HD2 ASN A  50      -8.769  18.235  10.128  1.00 10.460          H  
ATOM    811 2HD2 ASN A  50      -7.716  17.011   9.490  1.00 10.460          H  
ATOM    812  N   LYS A  51      -7.041  15.693   4.486  1.00  6.260          N  
ATOM    813  CA  LYS A  51      -6.147  15.408   3.382  1.00  6.760          C  
ATOM    814  C   LYS A  51      -6.749  15.805   2.029  1.00  7.430          C  
ATOM    815  O   LYS A  51      -6.049  16.461   1.259  1.00  7.740          O  
ATOM    816  CB  LYS A  51      -5.670  13.947   3.387  1.00  9.260          C  
ATOM    817  CG  LYS A  51      -4.683  13.604   2.300  1.00  9.260          C  
ATOM    818  CD  LYS A  51      -4.138  12.186   2.482  1.00  9.260          C  
ATOM    819  CE  LYS A  51      -3.168  11.823   1.365  1.00  9.260          C  
ATOM    820  NZ  LYS A  51      -2.631  10.437   1.517  1.00  9.260          N  
ATOM    821  H   LYS A  51      -7.544  14.918   4.918  1.00  7.510          H  
ATOM    822  HA  LYS A  51      -5.253  16.019   3.515  1.00  8.110          H  
ATOM    823 1HB  LYS A  51      -5.201  13.725   4.341  1.00 11.120          H  
ATOM    824 2HB  LYS A  51      -6.492  13.267   3.273  1.00 11.120          H  
ATOM    825 1HG  LYS A  51      -5.178  13.669   1.330  1.00 11.120          H  
ATOM    826 2HG  LYS A  51      -3.861  14.320   2.319  1.00 11.120          H  
ATOM    827 1HD  LYS A  51      -3.615  12.122   3.438  1.00 11.120          H  
ATOM    828 2HD  LYS A  51      -4.954  11.472   2.494  1.00 11.120          H  
ATOM    829 1HE  LYS A  51      -3.683  11.900   0.409  1.00 11.120          H  
ATOM    830 2HE  LYS A  51      -2.335  12.526   1.375  1.00 11.120          H  
ATOM    831 1HZ  LYS A  51      -1.994  10.238   0.758  1.00 11.120          H  
ATOM    832 2HZ  LYS A  51      -2.139  10.358   2.396  1.00 11.120          H  
ATOM    833 3HZ  LYS A  51      -3.394   9.774   1.497  1.00 11.120          H  
ATOM    834  N   PRO A  52      -8.034  15.472   1.681  1.00  7.890          N  
ATOM    835  CA  PRO A  52      -8.656  15.768   0.388  1.00  8.810          C  
ATOM    836  C   PRO A  52      -8.517  17.232   0.004  1.00  9.160          C  
ATOM    837  O   PRO A  52      -8.304  17.575  -1.162  1.00  9.530          O  
ATOM    838  CB  PRO A  52     -10.131  15.425   0.641  1.00 13.210          C  
ATOM    839  CG  PRO A  52     -10.099  14.372   1.706  1.00 13.210          C  
ATOM    840  CD  PRO A  52      -8.977  14.798   2.627  1.00 13.210          C  
ATOM    841  HA  PRO A  52      -8.218  15.115  -0.382  1.00 10.570          H  
ATOM    842 1HB  PRO A  52     -10.684  16.326   0.956  1.00 15.860          H  
ATOM    843 2HB  PRO A  52     -10.599  15.075  -0.291  1.00 15.860          H  
ATOM    844 1HG  PRO A  52     -11.061  14.324   2.244  1.00 15.860          H  
ATOM    845 2HG  PRO A  52      -9.948  13.390   1.253  1.00 15.860          H  
ATOM    846 1HD  PRO A  52      -9.395  15.504   3.368  1.00 15.860          H  
ATOM    847 2HD  PRO A  52      -8.566  13.919   3.087  1.00 15.860          H  
ATOM    848  N   LYS A  53      -8.534  18.103   1.023  1.00  9.270          N  
ATOM    849  CA  LYS A  53      -8.405  19.545   0.866  1.00  9.770          C  
ATOM    850  C   LYS A  53      -7.195  19.915   0.016  1.00 10.450          C  
ATOM    851  O   LYS A  53      -7.149  20.990  -0.588  1.00 10.960          O  
ATOM    852  CB  LYS A  53      -8.295  20.204   2.238  1.00 13.480          C  
ATOM    853  CG  LYS A  53      -9.582  20.169   3.052  1.00 13.480          C  
ATOM    854  CD  LYS A  53      -9.400  20.815   4.422  1.00 13.480          C  
ATOM    855  CE  LYS A  53     -10.690  20.772   5.229  1.00 13.480          C  
ATOM    856  NZ  LYS A  53     -10.514  21.333   6.596  1.00 13.480          N  
ATOM    857  H   LYS A  53      -8.721  17.758   1.955  1.00 11.120          H  
ATOM    858  HA  LYS A  53      -9.295  19.917   0.357  1.00 11.720          H  
ATOM    859 1HB  LYS A  53      -7.518  19.699   2.820  1.00 16.170          H  
ATOM    860 2HB  LYS A  53      -7.990  21.244   2.121  1.00 16.170          H  
ATOM    861 1HG  LYS A  53     -10.370  20.690   2.510  1.00 16.170          H  
ATOM    862 2HG  LYS A  53      -9.888  19.131   3.198  1.00 16.170          H  
ATOM    863 1HD  LYS A  53      -8.618  20.291   4.975  1.00 16.170          H  
ATOM    864 2HD  LYS A  53      -9.097  21.853   4.301  1.00 16.170          H  
ATOM    865 1HE  LYS A  53     -11.450  21.348   4.708  1.00 16.170          H  
ATOM    866 2HE  LYS A  53     -11.025  19.736   5.316  1.00 16.170          H  
ATOM    867 1HZ  LYS A  53     -11.391  21.284   7.091  1.00 16.170          H  
ATOM    868 2HZ  LYS A  53      -9.809  20.776   7.108  1.00 16.170          H  
ATOM    869 3HZ  LYS A  53     -10.212  22.291   6.539  1.00 16.170          H  
ATOM    870  N   SER A  54      -6.165  19.067   0.076  1.00 10.590          N  
ATOM    871  CA  SER A  54      -4.921  19.220  -0.648  1.00 11.410          C  
ATOM    872  C   SER A  54      -4.328  20.610  -0.472  1.00 11.510          C  
ATOM    873  O   SER A  54      -3.709  21.154  -1.391  1.00 11.880          O  
ATOM    874  CB  SER A  54      -5.197  18.929  -2.108  1.00 15.650          C  
ATOM    875  OG  SER A  54      -5.746  17.633  -2.257  1.00 15.650          O  
ATOM    876  H   SER A  54      -6.278  18.198   0.599  1.00 12.710          H  
ATOM    877  HA  SER A  54      -4.218  18.478  -0.274  1.00 13.690          H  
ATOM    878 1HB  SER A  54      -5.888  19.670  -2.509  1.00 18.780          H  
ATOM    879 2HB  SER A  54      -4.271  19.002  -2.671  1.00 18.780          H  
ATOM    880  HG  SER A  54      -6.677  17.682  -1.891  1.00 18.780          H  
ATOM    881  N   THR A  55      -4.481  21.186   0.716  1.00 11.410          N  
ATOM    882  CA  THR A  55      -4.026  22.532   0.961  1.00 11.750          C  
ATOM    883  C   THR A  55      -3.109  22.636   2.154  1.00 11.890          C  
ATOM    884  O   THR A  55      -3.431  22.176   3.245  1.00 12.140          O  
ATOM    885  CB  THR A  55      -5.249  23.459   1.166  1.00 16.310          C  
ATOM    886  OG1 THR A  55      -6.066  23.440  -0.021  1.00 16.310          O  
ATOM    887  CG2 THR A  55      -4.809  24.900   1.448  1.00 16.310          C  
ATOM    888  H   THR A  55      -4.955  20.694   1.464  1.00 13.690          H  
ATOM    889  HA  THR A  55      -3.476  22.876   0.087  1.00 14.100          H  
ATOM    890  HB  THR A  55      -5.840  23.095   2.006  1.00 19.580          H  
ATOM    891  HG1 THR A  55      -6.436  22.528  -0.174  1.00 19.580          H  
ATOM    892 1HG2 THR A  55      -5.691  25.521   1.578  1.00 19.580          H  
ATOM    893 2HG2 THR A  55      -4.206  24.946   2.355  1.00 19.580          H  
ATOM    894 3HG2 THR A  55      -4.226  25.272   0.609  1.00 19.580          H  
ATOM    895  N   GLU A  56      -1.974  23.282   1.933  1.00 11.950          N  
ATOM    896  CA  GLU A  56      -1.002  23.540   2.983  1.00 12.310          C  
ATOM    897  C   GLU A  56      -1.319  24.913   3.602  1.00 12.630          C  
ATOM    898  O   GLU A  56      -1.584  25.845   2.840  1.00 12.920          O  
ATOM    899  CB  GLU A  56       0.414  23.516   2.405  1.00 17.090          C  
ATOM    900  CG  GLU A  56       1.520  23.660   3.426  1.00 17.090          C  
ATOM    901  CD  GLU A  56       2.872  23.599   2.820  1.00 17.090          C  
ATOM    902  OE1 GLU A  56       2.965  23.411   1.632  1.00 17.090          O  
ATOM    903  OE2 GLU A  56       3.825  23.737   3.544  1.00 17.090          O  
ATOM    904  H   GLU A  56      -1.802  23.606   0.991  1.00 14.340          H  
ATOM    905  HA  GLU A  56      -1.080  22.754   3.711  1.00 14.770          H  
ATOM    906 1HB  GLU A  56       0.571  22.585   1.869  1.00 20.510          H  
ATOM    907 2HB  GLU A  56       0.521  24.327   1.688  1.00 20.510          H  
ATOM    908 1HG  GLU A  56       1.415  24.614   3.940  1.00 20.510          H  
ATOM    909 2HG  GLU A  56       1.424  22.863   4.159  1.00 20.510          H  
ATOM    910  N   LYS A  57      -1.306  25.098   4.943  1.00 12.760          N  
ATOM    911  CA  LYS A  57      -1.045  24.121   6.008  1.00 13.200          C  
ATOM    912  C   LYS A  57      -2.040  22.979   6.095  1.00 13.170          C  
ATOM    913  O   LYS A  57      -3.249  23.187   6.045  1.00 13.380          O  
ATOM    914  CB  LYS A  57      -1.023  24.825   7.372  1.00 18.300          C  
ATOM    915  CG  LYS A  57      -0.731  23.894   8.556  1.00 18.300          C  
ATOM    916  CD  LYS A  57      -0.623  24.640   9.873  1.00 18.300          C  
ATOM    917  CE  LYS A  57      -0.531  23.664  11.057  1.00 18.300          C  
ATOM    918  NZ  LYS A  57       0.767  22.913  11.090  1.00 18.300          N  
ATOM    919  H   LYS A  57      -1.515  26.034   5.249  1.00 15.310          H  
ATOM    920  HA  LYS A  57      -0.067  23.686   5.836  1.00 15.840          H  
ATOM    921 1HB  LYS A  57      -0.271  25.613   7.366  1.00 21.960          H  
ATOM    922 2HB  LYS A  57      -1.991  25.294   7.556  1.00 21.960          H  
ATOM    923 1HG  LYS A  57      -1.552  23.181   8.668  1.00 21.960          H  
ATOM    924 2HG  LYS A  57       0.184  23.341   8.370  1.00 21.960          H  
ATOM    925 1HD  LYS A  57       0.264  25.273   9.865  1.00 21.960          H  
ATOM    926 2HD  LYS A  57      -1.496  25.273  10.006  1.00 21.960          H  
ATOM    927 1HE  LYS A  57      -0.642  24.223  11.985  1.00 21.960          H  
ATOM    928 2HE  LYS A  57      -1.348  22.944  10.978  1.00 21.960          H  
ATOM    929 1HZ  LYS A  57       0.768  22.287  11.882  1.00 21.960          H  
ATOM    930 2HZ  LYS A  57       0.884  22.374  10.244  1.00 21.960          H  
ATOM    931 3HZ  LYS A  57       1.531  23.564  11.177  1.00 21.960          H  
ATOM    932  N   PHE A  58      -1.503  21.774   6.258  1.00 13.080          N  
ATOM    933  CA  PHE A  58      -2.334  20.609   6.435  1.00 13.230          C  
ATOM    934  C   PHE A  58      -2.570  20.395   7.909  1.00 13.300          C  
ATOM    935  O   PHE A  58      -1.649  20.488   8.722  1.00 13.630          O  
ATOM    936  CB  PHE A  58      -1.687  19.359   5.836  1.00 18.460          C  
ATOM    937  CG  PHE A  58      -1.717  19.292   4.342  1.00 18.460          C  
ATOM    938  CD1 PHE A  58      -0.718  19.859   3.561  1.00 18.460          C  
ATOM    939  CD2 PHE A  58      -2.754  18.613   3.712  1.00 18.460          C  
ATOM    940  CE1 PHE A  58      -0.769  19.760   2.186  1.00 18.460          C  
ATOM    941  CE2 PHE A  58      -2.803  18.505   2.353  1.00 18.460          C  
ATOM    942  CZ  PHE A  58      -1.806  19.082   1.580  1.00 18.460          C  
ATOM    943  H   PHE A  58      -0.501  21.676   6.277  1.00 15.700          H  
ATOM    944  HA  PHE A  58      -3.293  20.779   5.941  1.00 15.880          H  
ATOM    945 1HB  PHE A  58      -0.650  19.300   6.156  1.00 22.150          H  
ATOM    946 2HB  PHE A  58      -2.191  18.479   6.219  1.00 22.150          H  
ATOM    947  HD1 PHE A  58       0.106  20.389   4.038  1.00 22.150          H  
ATOM    948  HD2 PHE A  58      -3.546  18.157   4.316  1.00 22.150          H  
ATOM    949  HE1 PHE A  58       0.016  20.211   1.577  1.00 22.150          H  
ATOM    950  HE2 PHE A  58      -3.630  17.962   1.891  1.00 22.150          H  
ATOM    951  HZ  PHE A  58      -1.839  19.001   0.495  1.00 22.150          H  
ATOM    952  N   TYR A  59      -3.787  20.016   8.233  1.00 13.180          N  
ATOM    953  CA  TYR A  59      -4.218  19.717   9.593  1.00 13.430          C  
ATOM    954  C   TYR A  59      -4.454  18.227   9.769  1.00 13.560          C  
ATOM    955  O   TYR A  59      -5.349  17.801  10.503  1.00 13.470          O  
ATOM    956  CB  TYR A  59      -5.432  20.565   9.933  1.00 18.700          C  
ATOM    957  CG  TYR A  59      -5.083  22.036   9.971  1.00 18.700          C  
ATOM    958  CD1 TYR A  59      -5.253  22.824   8.846  1.00 18.700          C  
ATOM    959  CD2 TYR A  59      -4.591  22.599  11.136  1.00 18.700          C  
ATOM    960  CE1 TYR A  59      -4.930  24.160   8.883  1.00 18.700          C  
ATOM    961  CE2 TYR A  59      -4.275  23.941  11.175  1.00 18.700          C  
ATOM    962  CZ  TYR A  59      -4.444  24.718  10.054  1.00 18.700          C  
ATOM    963  OH  TYR A  59      -4.135  26.060  10.096  1.00 18.700          O  
ATOM    964  H   TYR A  59      -4.473  19.979   7.490  1.00 15.820          H  
ATOM    965  HA  TYR A  59      -3.415  19.994  10.277  1.00 16.120          H  
ATOM    966 1HB  TYR A  59      -6.205  20.419   9.187  1.00 22.440          H  
ATOM    967 2HB  TYR A  59      -5.837  20.274  10.901  1.00 22.440          H  
ATOM    968  HD1 TYR A  59      -5.634  22.388   7.922  1.00 22.440          H  
ATOM    969  HD2 TYR A  59      -4.457  21.983  12.026  1.00 22.440          H  
ATOM    970  HE1 TYR A  59      -5.061  24.774   7.992  1.00 22.440          H  
ATOM    971  HE2 TYR A  59      -3.891  24.385  12.092  1.00 22.440          H  
ATOM    972  HH  TYR A  59      -4.314  26.456   9.238  1.00 22.440          H  
ATOM    973  N   VAL A  60      -3.651  17.473   9.036  1.00 13.950          N  
ATOM    974  CA  VAL A  60      -3.638  16.026   9.033  1.00 14.310          C  
ATOM    975  C   VAL A  60      -2.656  15.521  10.085  1.00 14.780          C  
ATOM    976  O   VAL A  60      -1.495  15.271   9.758  1.00 15.180          O  
ATOM    977  OXT VAL A  60      -2.912  15.688  11.273  1.00 21.460          O  
ATOM    978  CB  VAL A  60      -3.215  15.507   7.648  1.00 19.100          C  
ATOM    979  CG1 VAL A  60      -3.126  13.984   7.653  1.00 19.100          C  
ATOM    980  CG2 VAL A  60      -4.214  15.970   6.625  1.00 19.100          C  
ATOM    981  H   VAL A  60      -2.962  17.968   8.486  1.00 16.740          H  
ATOM    982  HA  VAL A  60      -4.641  15.670   9.256  1.00 17.170          H  
ATOM    983  HB  VAL A  60      -2.231  15.901   7.397  1.00 22.920          H  
ATOM    984 1HG1 VAL A  60      -2.836  13.632   6.665  1.00 22.920          H  
ATOM    985 2HG1 VAL A  60      -2.398  13.633   8.374  1.00 22.920          H  
ATOM    986 3HG1 VAL A  60      -4.076  13.580   7.915  1.00 22.920          H  
ATOM    987 1HG2 VAL A  60      -3.918  15.615   5.643  1.00 22.920          H  
ATOM    988 2HG2 VAL A  60      -5.185  15.559   6.884  1.00 22.920          H  
ATOM    989 3HG2 VAL A  60      -4.269  17.054   6.617  1.00 22.920          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 -329.282 39.2802 207.644 -22.8612 7.8871 10.1931 110.366 -125.691 -0.28737 -2.06511 -74.3236 -10.1449 -41.99 -0.54192 -3.72628 -2.44626 0 2.71126 3.40388 24.228 35.3513 -6.78593 18.8214 15.155 12.1037 42.9531 -90.0476
PHE:NtermProteinFull_1 -5.07097 0.63218 -0.29599 -0.54013 0.02931 0.30957 0.22191 -0.7244 -0 -0 -0.60467 0.59842 0 0 0 0 0 0.54081 0.14551 0 2.40144 0 0 1.0402 0 0.84716 -0.46965
SER_2 -3.5222 0.30742 4.77784 -0.02919 0 0.06784 2.85871 -2.14269 -0 -0 -2.70186 -0.51167 0 0 0 -0.61726 0 0.04704 0.01502 0.155 0 -0.47913 0.61401 -0.77834 -0.25943 1.44242 -0.75647
LEU_3 -5.64319 0.79006 2.30294 -0.43787 0.1299 0.09411 1.95359 -1.73117 -0 -0 -1.1397 0.21871 0 0 0 0 0 -0.05075 0.04115 0.29417 0 -0.28016 0 0.18072 -0.44031 0.92545 -2.79234
SER_4 -3.43135 0.26788 4.03982 -0.03033 0.00027 0.05102 1.65888 -1.94848 -0.00829 -0.10019 -0.86241 -0.98083 0 0 0 0 0 -0.05256 0.00815 0.1648 0 -0.32959 0.62483 -0.77834 -0.49356 0.42924 -1.77103
SER_5 -5.79631 0.53258 5.78252 -0.03245 0.00048 0.02334 3.07674 -2.86248 -0.00794 -0.09344 -2.00809 -0.2188 0 0 0 -0.61726 0 0.10156 0.00122 0.74364 0 -0.08019 1.92018 -0.77834 -0.47857 0.22422 -0.5674
PHE_6 -11.1197 1.50859 2.56666 -0.60699 0.03663 0.26368 3.15971 -2.8817 -0 -0 -2.25252 0.02751 0 0 0 0 0 0.0663 0.03518 0 2.30908 -0.00119 0 1.0402 -0.14616 0.54262 -5.45213
PHE_7 -7.96864 0.69255 4.29739 -0.639 0.04716 0.30164 2.31041 -2.90223 -0 -0 -1.50954 0.01535 0 0 0 0 0 0.19393 0.00526 0 2.47799 0.08786 0 1.0402 -0.07132 0.77367 -0.84731
LEU_8 -5.13474 0.25101 5.15384 -0.46551 0.18299 0.10532 2.39932 -2.56947 -0 -0 -1.32179 0.21396 0 0 0 0 0 0.09182 0.0433 0.38025 0 -0.26824 0 0.18072 -0.23476 0.49378 -0.49819
VAL_9 -7.13418 0.86367 4.08163 -0.31799 0.16791 0.0726 3.12584 -2.7589 -0 -0 -2.50467 -0.31318 0 0 0 0 0 -0.02301 0.00052 0.27122 0 -0.20105 0 1.9342 -0.2551 0.5366 -2.4539
PHE_10 -9.29933 1.3615 5.92663 -0.83028 0.0379 0.26396 3.74143 -3.50634 -0 -0 -3.73096 -0.03873 0 0 0 0 0 0.01063 0.00759 0 1.80905 -0.46295 0 1.0402 -0.05364 0.62129 -3.10205
ARG_11 -5.00998 0.22381 5.49581 -0.60584 0.11394 0.37007 1.72899 -2.54516 -0.00035 -0.00675 -1.21565 0.23073 0 0 0 0 0 0.06715 0.02523 1.9693 0 -0.19257 0 -1.2888 -0.17638 0.35842 -0.45803
ILE_12 -4.86216 0.37571 4.5896 -0.48938 0.3478 0.09541 2.71854 -2.38554 -0 -0 -1.96127 0.08558 0 0 0 0 0 -0.02648 0.02818 0.58248 0 -0.50678 0 0.73287 -0.18916 0.38222 -0.48237
LEU_13 -8.73542 1.48129 5.85554 -0.73872 0.46329 0.21038 3.26838 -3.45398 -0 -0 -2.60019 0.33652 0 0 0 0 0 0.30999 0.33447 2.89709 0 -0.2597 0 0.18072 -0.14996 0.64191 0.0416
THR_14 -4.71691 0.62932 4.58549 -0.21452 0.14435 0.07858 1.85068 -2.33645 -0.01353 -0.13911 -2.27312 -0.11596 0 0 0 0 0 0.05217 0.04866 0.15184 0 0.20147 2.48622 -1.0874 0.17605 0.58659 0.09441
VAL_15 -3.19171 0.52009 3.32262 -0.28939 0.16496 0.06187 1.70659 -1.8487 -0 -0 -1.10605 -0.29736 0 0 0 0 0 0.06397 0.00093 0.16415 0 -0.50021 0 1.9342 0.4659 0.38287 1.55474
SER_16 -3.61416 0.48896 3.82798 -0.02742 0.0002 0.04346 2.10253 -2.02689 -0 -0 -0.74178 -0.9102 0 0 0 0 0 0.01868 0.00343 0.16964 0 -0.18253 0.60812 -0.77834 -0.26953 0.66194 -0.6259
ILE_17 -6.0167 0.75574 2.80289 -0.69927 0.44625 0.26049 1.73255 -2.06808 -0 -0 -1.38474 0.021 0 0 0 0 0 -0.12865 0.00675 1.03162 0 0.42928 0 0.73287 -0.40043 0.80134 -1.67711
ALA_18 -2.21386 0.447 2.31455 -0.02358 0 0 1.66895 -1.38375 -5e-05 -0.00079 -1.59024 -0.39258 0 0 0 0 0 -0.05093 0 0 0 -0.33871 0 1.8394 -0.39174 0.46123 0.34488
LEU_19 -4.19372 0.4974 3.92765 -0.67525 0.38455 0.2668 2.16019 -2.02946 -0 -0 -1.07641 -0.04736 0 0 -0.80015 0 0 0.15313 0.06933 0.7289 0 -0.00078 0 0.18072 -0.10559 0.47284 -0.08721
ALA_20 -3.03813 0.20792 2.50946 -0.02385 0 0 1.41885 -1.57016 -0.02196 -0.16303 -1.146 -0.41236 0 0 0 0 0 -0.04456 0 0 0 -0.24943 0 1.8394 -0.14286 0.47445 -0.36227
TYR_21 -3.09547 0.29149 1.44162 -0.75411 0.12273 0.45645 0.39311 -1.09926 -5e-05 -0.00079 -0.19791 -0.21019 0 0 0 0 0 0.00919 0.26368 0 2.40495 0.13258 0 1.2797 -0.16019 0.42681 1.70435
HIS_D_22 -5.52099 0.49302 4.69096 -0.59561 0.00776 0.73527 1.99336 -2.46956 -0.02196 -0.16303 -1.77702 -0.35535 0 0 -0.80015 0 0 0.07451 0.19557 0 1.88515 -0.00185 0 -0.45461 0.51166 0.58188 -0.991
SER_23 -3.28996 0.36233 3.96014 -0.0345 0 0.07686 2.13881 -1.89559 -0.00341 -0.01961 -1.84485 -0.28979 0 0 -0.22245 0 0 -0.01359 0.00059 0.24912 0 -0.32296 0.61245 -0.77834 -0.05146 0.46425 -0.90197
ALA_24 -3.14263 0.25923 3.0266 -0.02306 0 0 1.67563 -1.63764 -0 -0 -0.37981 -0.37066 0 0 0 0 0 -0.03883 0 0 0 -0.38265 0 1.8394 -0.65728 0.23089 0.39917
PHE_25 -5.04193 0.34678 4.52715 -0.90058 0.04968 0.25474 2.36376 -2.39617 -0.00016 -0.00053 -1.77564 -0.09138 0 0 0 0 0 0.01682 0.0825 0 1.74867 -0.54294 0 1.0402 -0.2127 0.16129 -0.37044
ASN_26 -6.50971 0.48007 5.64187 -0.17634 0.03672 0.26306 2.71488 -3.04656 -0.00479 -0.06709 -0.93427 -0.3117 0 0 -0.22245 0 0 -0.00181 0.01148 0 1.46173 0.17201 0 -0.93687 0.10752 0.3904 -0.93185
VAL_27 -6.63627 0.93357 3.76378 -0.32129 0.31521 0.07532 2.29565 -2.65699 -0 -0 -1.61086 -0.25194 0 0 0 0 0 -0.0531 0.04627 0.24484 0 -0.08981 0 1.9342 -0.12189 0.59237 -1.54095
LEU_28 -5.25159 0.30486 2.66986 -0.51578 0.26255 0.14117 1.47047 -1.77173 -1e-05 -2e-05 -1.41032 0.17152 0 0 0 0 0 -0.00039 0.05999 0.23266 0 -0.257 0 0.18072 -0.15551 0.82793 -3.04063
SER_29 -4.00846 0.52057 3.23199 -0.03852 0.00984 0.05222 1.89817 -1.89246 -0.00138 -0.04748 -1.93126 -0.33302 0 0 0 0 0 -0.07015 0.0144 0.35481 0 -0.06601 1.85339 -0.77834 0.19522 1.32413 0.28766
VAL_30 -5.2706 0.64475 1.57848 -0.29608 0.27584 0.07749 1.33387 -1.62171 -0.00016 -0.00053 -0.043 -0.69715 0 0 0 0 0 0.29256 0.00457 0.20133 0 -0.29173 0 1.9342 0.39156 1.65497 0.16863
ILE_31 -9.45566 1.67667 2.52212 -0.57972 0.47546 0.16963 2.6773 -2.51679 -0.00838 -0.07551 -1.42986 -0.1605 0 0 0 0 0 0.20172 0.11825 0.47495 0 -0.22344 0 0.73287 0.06434 1.53671 -3.79983
PHE_32 -8.61146 1.32905 1.39557 -0.60554 0.2863 0.30798 1.55533 -1.89697 -0.00921 -0.04228 0.0008 -0.22156 0 0 0 0 0 -0.04122 0.20839 0 3.63621 -0.26526 0 1.0402 0.08736 0.97695 -0.86937
LEU_33 -7.78118 1.06392 0.56381 -0.49341 0.29426 0.12766 0.7075 -1.52721 -0 -0 0.22181 0.22062 0 0 0 0 0 0.05942 0.15546 0.29384 0 -0.2475 0 0.18072 -0.00526 0.65017 -5.51538
TRP_34 -9.75075 1.33437 5.14033 -0.96338 0.05383 0.39125 3.01792 -3.19615 -0.01353 -0.13911 -2.02768 -0.27223 0 0 0 0 0 -0.04558 0.0017 0 1.60433 -0.02889 0 1.6906 0.19551 0.67403 -2.33343
LEU_35 -11.2943 2.0175 6.5518 -0.50236 0.22394 0.12698 3.668 -4.28308 -0 -0 -3.82527 0.19322 0 0 0 0 0 0.3742 0.03269 0.29592 0 -0.23677 0 0.18072 0.19333 0.9642 -5.31929
TYR_36 -5.76159 0.82719 3.60451 -1.02493 0.06761 0.47418 1.70229 -2.22778 -0.00838 -0.07551 -1.0551 -0.3015 0 0 0 0 0 -0.04749 0.09434 0 2.1536 -0.08977 9e-05 1.2797 -0.03188 0.87841 0.458
GLY_37 -2.30211 0.27781 1.98285 -7e-05 0 0 0.69241 -1.1853 -0 -0 -0.9336 -0.35117 0 0 0 0 0 -0.05179 0 0 0 0.48707 0 0.83697 0.27593 0.37633 0.10532
ILE_38 -4.92884 0.4926 2.45388 -0.63898 0.43761 0.14531 1.55214 -1.74959 -0 -0 -0.18384 0.12612 0 0 0 0 0 0.20671 0.0038 0.79701 0 -0.38307 0 0.73287 0.34699 0.67169 0.08243
CYS_39 -5.67546 0.87597 2.41709 -0.06396 0.00069 0.06274 1.34795 -1.41227 -0.01465 -0.06476 -0.43733 -0.21761 0 0 0 0 0 0.00059 0.04502 0.63384 0 0.1967 0 3.6196 1.05168 1.51279 3.87863
THR_40 -4.16619 0.98294 1.80897 -0.11985 0.08066 0.08964 0.5694 -1.37941 -0 -0 0.14877 -0.6509 0 0 0 0 0 0.00729 0.0165 0.35239 0 -0.15505 2.26867 -1.0874 0.83825 1.26925 0.87393
LEU_41 -5.87209 0.41598 2.65713 -0.49771 0.17757 0.12915 1.37638 -1.70037 -0.02386 -0.10701 0.37132 -0.01094 0 0 0 0 0 0.02787 0.02247 1.11017 0 -0.1273 0 0.18072 0.25849 0.7468 -0.86524
SER_42 -3.67978 0.52472 3.1066 -0.02793 0 0.04464 1.5463 -1.62616 -0.02233 -0.24035 -1.34623 -1.21431 0 0 0 0 0 -0.04808 0.00992 0.56457 0 0.04912 0.61703 -0.77834 0.33923 0.71668 -1.4647
THR_43 -3.57738 0.19265 2.40084 -0.20245 0.16867 0.07578 1.13794 -1.42712 -0.0223 -0.23986 -0.15516 -0.71082 0 0 0 0 0 0.2083 0.00864 0.10647 0 0.12265 2.39218 -1.0874 0.22568 0.41664 0.03397
PHE_44 -7.50378 0.94035 2.08338 -0.73657 0.09702 0.45229 1.34624 -1.99267 -0 -0 -0.63353 0.13974 0 0 0 0 0 0.02436 0.37025 0 2.09878 -0.0377 0 1.0402 -0.0602 0.73234 -1.63949
ILE_45 -7.34785 0.7628 3.86944 -0.48862 0.29291 0.09923 2.41598 -2.67091 -0 -0 -1.83876 0.17609 0 0 0 0 0 0.12214 0.09335 0.81792 0 0.07982 0 0.73287 -0.08046 1.29999 -1.66406
LEU_46 -6.60971 0.46554 6.02074 -0.47689 0.22056 0.10252 2.81069 -3.1031 -0 -0 -2.40114 0.23306 0 0 0 0 0 0.16896 0.09667 0.52188 0 -0.23591 0 0.18072 0.01993 1.06556 -0.91991
SER_47 -5.69634 0.60726 5.24932 -0.02225 0 0.02084 2.50076 -2.73019 -3e-05 -0.00049 -1.69745 -0.33633 0 0 0 0 0 0.00141 0.0013 0.51985 0 0.32824 0.60361 -0.77834 0.05456 0.56316 -0.8111
LEU_48 -8.91385 1.32237 2.25211 -0.52173 0.36227 0.12848 2.03559 -2.29394 -0 -0 -0.76623 0.265 0 0 0 0 0 0.03524 0.24 0.35853 0 -0.26569 0 0.18072 -0.00864 0.65468 -4.93511
GLY_49 -2.81711 0.13046 3.41654 -5e-05 0 0 1.23765 -1.66457 -0 -0 -1.47753 -0.3682 0 0 0 0 0 0.19526 0 0 0 0.51992 0 0.83697 0.43671 0.58085 1.02691
ASN_50 -6.65101 0.28752 5.71829 -0.21653 0.03086 0.34298 2.49695 -2.83703 -0.00103 -0.01201 -2.87655 -0.48901 0 0 0 -0.60587 0 -0.0249 0.02495 0 2.21546 -0.25064 0 -0.93687 0.54567 0.70764 -2.53115
LYS_51 -5.12217 0.90573 4.26222 -0.4232 0.05222 0.22698 2.403 -2.10473 -0 -0 -2.07572 -0.08334 0 0 0 0 0 -0.04014 0.02537 2.07824 0 -0.06681 0 -1.5107 5.63887 1.6749 5.84072
PRO_52 -4.05197 1.03939 2.82974 -0.06916 0 0.04289 1.05286 -1.1556 -0 -0 -0.78847 0.65235 0 0 -0.40535 0 0 -0.14372 0.01261 0.21225 0 -0.27509 0 -2.4119 5.7057 1.3828 3.62933
LYS_53 -4.31174 0.52947 4.92237 -0.3165 0.03199 0.15324 1.94743 -2.04699 -0 -0 -1.99328 0.05059 0 0 -0.4352 -0.60587 0 -0.0987 0.00769 1.71199 0 -0.05663 0 -1.5107 0.00438 0.45516 -1.5613
SER_54 -2.7224 0.52442 2.98375 -0.03577 0.01356 0.02864 1.4745 -1.50353 -0.01099 -0.04548 -1.64442 -0.47229 0 0 -0.40535 0 0 0.08096 0.06055 0.05261 0 0.14511 1.84972 -0.77834 0.16193 0.39666 0.15384
THR_55 -3.73639 0.32007 3.58679 -0.17628 0.09417 0.06416 1.0595 -1.92525 -0 -0 -0.34981 -0.38685 0 0 -0.4352 0 0 0.03923 0.00185 0.18541 0 -0.14636 2.37086 -1.0874 0.23738 0.34332 0.0592
GLU_56 -2.7092 0.48066 1.37469 -0.27537 0.04101 0.33883 0 -0.85897 -0.01099 -0.04548 0.52456 -0.26366 0 0 0 0 0 0.01176 0.01215 0 2.95034 0.08627 0 -2.7348 0.02413 0.76849 -0.28558
LYS_57 -4.0804 0.46952 2.67398 -0.45352 0.09382 0.22983 0.48045 -1.30554 -0.02832 -0.08141 0.5174 0.61101 0 0 0 0 0 0.00161 0.09333 2.03121 0 -0.00962 0 -1.5107 -0.32872 0.82424 0.22817
PHE_58 -6.55452 0.36323 2.89002 -0.54896 0.02352 0.22975 0.99465 -2.12452 -0.02794 -0.08031 0.30325 0.09009 0 0 0 0 0 -0.03915 0.12869 0 2.12701 -0.24591 0 1.0402 -0.43716 0.39921 -1.46885
TYR_59 -4.63964 0.12729 2.71423 -0.65997 0.06614 0.3669 0.64154 -1.47178 -0.00142 -0.01312 -0.48751 -0.25769 0 0 0 0 0 -0.03047 0.01799 0 2.06747 -0.18847 6e-05 1.2797 -0.01228 0.48623 0.00522
VAL:CtermProteinFull_60 -5.47651 0.52139 1.79324 -0.34665 0.42222 0.14789 0.7773 -1.60945 -0 -0 -0.35044 -0.90302 0 0 0 0 0 0 0.00102 0.12206 0 0 0 1.9342 0.13187 0.51203 -2.32285
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512234 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 15.685
ATOM      1  N   PHE A   1      -8.467  11.471   4.221  1.00  5.590          N  
ATOM      2  CA  PHE A   1      -9.858  11.233   4.580  1.00  5.170          C  
ATOM      3  C   PHE A   1     -10.193  11.915   5.893  1.00  4.230          C  
ATOM      4  O   PHE A   1      -9.504  11.711   6.891  1.00  4.300          O  
ATOM      5  CB  PHE A   1     -10.124   9.735   4.731  1.00  7.410          C  
ATOM      6  CG  PHE A   1     -10.085   8.939   3.448  1.00  7.410          C  
ATOM      7  CD1 PHE A   1      -8.886   8.453   2.953  1.00  7.410          C  
ATOM      8  CD2 PHE A   1     -11.249   8.642   2.758  1.00  7.410          C  
ATOM      9  CE1 PHE A   1      -8.842   7.701   1.804  1.00  7.410          C  
ATOM     10  CE2 PHE A   1     -11.209   7.886   1.605  1.00  7.410          C  
ATOM     11  CZ  PHE A   1     -10.002   7.416   1.130  1.00  7.410          C  
ATOM     12 1H   PHE A   1      -8.272  11.048   3.324  1.00  6.710          H  
ATOM     13 2H   PHE A   1      -8.288  12.464   4.176  1.00  6.710          H  
ATOM     14 3H   PHE A   1      -7.883  11.050   4.931  1.00  6.710          H  
ATOM     15  HA  PHE A   1     -10.499  11.640   3.798  1.00  6.200          H  
ATOM     16 1HB  PHE A   1      -9.389   9.311   5.412  1.00  8.890          H  
ATOM     17 2HB  PHE A   1     -11.103   9.592   5.195  1.00  8.890          H  
ATOM     18  HD1 PHE A   1      -7.968   8.660   3.492  1.00  8.890          H  
ATOM     19  HD2 PHE A   1     -12.204   9.006   3.138  1.00  8.890          H  
ATOM     20  HE1 PHE A   1      -7.886   7.319   1.436  1.00  8.890          H  
ATOM     21  HE2 PHE A   1     -12.132   7.656   1.070  1.00  8.890          H  
ATOM     22  HZ  PHE A   1      -9.967   6.815   0.222  1.00  8.890          H  
ATOM     23  N   SER A   2     -11.243  12.726   5.889  1.00  3.780          N  
ATOM     24  CA  SER A   2     -11.700  13.393   7.104  1.00  3.390          C  
ATOM     25  C   SER A   2     -12.137  12.394   8.146  1.00  3.010          C  
ATOM     26  O   SER A   2     -12.696  11.342   7.800  1.00  2.740          O  
ATOM     27  CB  SER A   2     -12.862  14.320   6.835  1.00  4.900          C  
ATOM     28  OG  SER A   2     -13.370  14.834   8.055  1.00  4.900          O  
ATOM     29  H   SER A   2     -11.753  12.877   5.029  1.00  4.540          H  
ATOM     30  HA  SER A   2     -10.872  13.975   7.513  1.00  4.070          H  
ATOM     31 1HB  SER A   2     -12.534  15.141   6.198  1.00  5.880          H  
ATOM     32 2HB  SER A   2     -13.648  13.783   6.306  1.00  5.880          H  
ATOM     33  HG  SER A   2     -14.066  15.456   7.800  1.00  5.880          H  
ATOM     34  N   LEU A   3     -11.893  12.718   9.415  1.00  3.080          N  
ATOM     35  CA  LEU A   3     -12.340  11.863  10.493  1.00  2.880          C  
ATOM     36  C   LEU A   3     -13.853  11.764  10.617  1.00  2.530          C  
ATOM     37  O   LEU A   3     -14.351  10.786  11.166  1.00  2.290          O  
ATOM     38  CB  LEU A   3     -11.738  12.256  11.843  1.00  4.110          C  
ATOM     39  CG  LEU A   3     -10.220  11.977  12.047  1.00  4.110          C  
ATOM     40  CD1 LEU A   3      -9.793  12.593  13.371  1.00  4.110          C  
ATOM     41  CD2 LEU A   3      -9.943  10.421  12.066  1.00  4.110          C  
ATOM     42  H   LEU A   3     -11.414  13.587   9.613  1.00  3.700          H  
ATOM     43  HA  LEU A   3     -11.974  10.883  10.267  1.00  3.460          H  
ATOM     44 1HB  LEU A   3     -11.901  13.323  11.991  1.00  4.930          H  
ATOM     45 2HB  LEU A   3     -12.275  11.728  12.618  1.00  4.930          H  
ATOM     46  HG  LEU A   3      -9.645  12.440  11.245  1.00  4.930          H  
ATOM     47 1HD1 LEU A   3      -8.730  12.415  13.529  1.00  4.930          H  
ATOM     48 2HD1 LEU A   3      -9.980  13.667  13.351  1.00  4.930          H  
ATOM     49 3HD1 LEU A   3     -10.359  12.144  14.183  1.00  4.930          H  
ATOM     50 1HD2 LEU A   3      -8.879  10.251  12.230  1.00  4.930          H  
ATOM     51 2HD2 LEU A   3     -10.503   9.955  12.869  1.00  4.930          H  
ATOM     52 3HD2 LEU A   3     -10.223   9.957  11.128  1.00  4.930          H  
ATOM     53  N   SER A   4     -14.624  12.777  10.193  1.00  2.620          N  
ATOM     54  CA  SER A   4     -16.065  12.590  10.369  1.00  2.480          C  
ATOM     55  C   SER A   4     -16.547  11.456   9.468  1.00  2.210          C  
ATOM     56  O   SER A   4     -17.349  10.601   9.880  1.00  2.060          O  
ATOM     57  CB  SER A   4     -16.811  13.855  10.007  1.00  3.530          C  
ATOM     58  OG  SER A   4     -16.666  14.143   8.637  1.00  3.530          O  
ATOM     59  H   SER A   4     -14.250  13.615   9.747  1.00  3.140          H  
ATOM     60  HA  SER A   4     -16.267  12.329  11.408  1.00  2.980          H  
ATOM     61 1HB  SER A   4     -17.866  13.730  10.245  1.00  4.230          H  
ATOM     62 2HB  SER A   4     -16.434  14.684  10.601  1.00  4.230          H  
ATOM     63  HG  SER A   4     -17.218  14.918   8.473  1.00  4.230          H  
ATOM     64  N   SER A   5     -15.968  11.414   8.265  1.00  2.270          N  
ATOM     65  CA  SER A   5     -16.259  10.403   7.266  1.00  2.180          C  
ATOM     66  C   SER A   5     -15.783   9.065   7.782  1.00  1.850          C  
ATOM     67  O   SER A   5     -16.562   8.107   7.840  1.00  1.820          O  
ATOM     68  CB  SER A   5     -15.586  10.745   5.953  1.00  3.090          C  
ATOM     69  OG  SER A   5     -15.855   9.780   4.979  1.00  3.090          O  
ATOM     70  H   SER A   5     -15.343  12.175   8.034  1.00  2.720          H  
ATOM     71  HA  SER A   5     -17.338  10.356   7.114  1.00  2.620          H  
ATOM     72 1HB  SER A   5     -15.935  11.719   5.613  1.00  3.710          H  
ATOM     73 2HB  SER A   5     -14.512  10.821   6.102  1.00  3.710          H  
ATOM     74  HG  SER A   5     -15.406  10.075   4.185  1.00  3.710          H  
ATOM     75  N   PHE A   6     -14.517   9.033   8.247  1.00  1.820          N  
ATOM     76  CA  PHE A   6     -13.920   7.825   8.795  1.00  1.790          C  
ATOM     77  C   PHE A   6     -14.729   7.239   9.912  1.00  1.500          C  
ATOM     78  O   PHE A   6     -15.038   6.057   9.890  1.00  1.380          O  
ATOM     79  CB  PHE A   6     -12.523   8.065   9.348  1.00  2.520          C  
ATOM     80  CG  PHE A   6     -12.003   6.896  10.142  1.00  2.520          C  
ATOM     81  CD1 PHE A   6     -11.505   5.761   9.547  1.00  2.520          C  
ATOM     82  CD2 PHE A   6     -12.040   6.955  11.535  1.00  2.520          C  
ATOM     83  CE1 PHE A   6     -11.066   4.711  10.332  1.00  2.520          C  
ATOM     84  CE2 PHE A   6     -11.609   5.917  12.291  1.00  2.520          C  
ATOM     85  CZ  PHE A   6     -11.126   4.801  11.695  1.00  2.520          C  
ATOM     86  H   PHE A   6     -13.938   9.872   8.164  1.00  2.180          H  
ATOM     87  HA  PHE A   6     -13.836   7.096   7.996  1.00  2.150          H  
ATOM     88 1HB  PHE A   6     -11.823   8.303   8.544  1.00  3.020          H  
ATOM     89 2HB  PHE A   6     -12.568   8.888  10.006  1.00  3.020          H  
ATOM     90  HD1 PHE A   6     -11.468   5.701   8.462  1.00  3.020          H  
ATOM     91  HD2 PHE A   6     -12.429   7.849  12.024  1.00  3.020          H  
ATOM     92  HE1 PHE A   6     -10.669   3.814   9.884  1.00  3.020          H  
ATOM     93  HE2 PHE A   6     -11.646   5.973  13.372  1.00  3.020          H  
ATOM     94  HZ  PHE A   6     -10.779   3.975  12.311  1.00  3.020          H  
ATOM     95  N   PHE A   7     -15.099   8.026  10.910  1.00  1.590          N  
ATOM     96  CA  PHE A   7     -15.798   7.404  12.008  1.00  1.570          C  
ATOM     97  C   PHE A   7     -17.106   6.763  11.571  1.00  1.420          C  
ATOM     98  O   PHE A   7     -17.450   5.690  12.074  1.00  1.400          O  
ATOM     99  CB  PHE A   7     -15.944   8.355  13.184  1.00  2.210          C  
ATOM    100  CG  PHE A   7     -14.652   8.420  13.983  1.00  2.210          C  
ATOM    101  CD1 PHE A   7     -13.868   9.562  14.022  1.00  2.210          C  
ATOM    102  CD2 PHE A   7     -14.208   7.292  14.683  1.00  2.210          C  
ATOM    103  CE1 PHE A   7     -12.683   9.582  14.733  1.00  2.210          C  
ATOM    104  CE2 PHE A   7     -13.025   7.317  15.388  1.00  2.210          C  
ATOM    105  CZ  PHE A   7     -12.262   8.463  15.410  1.00  2.210          C  
ATOM    106  H   PHE A   7     -14.866   9.021  10.930  1.00  1.910          H  
ATOM    107  HA  PHE A   7     -15.161   6.601  12.365  1.00  1.880          H  
ATOM    108 1HB  PHE A   7     -16.174   9.359  12.810  1.00  2.650          H  
ATOM    109 2HB  PHE A   7     -16.744   8.038  13.831  1.00  2.650          H  
ATOM    110  HD1 PHE A   7     -14.191  10.453  13.490  1.00  2.650          H  
ATOM    111  HD2 PHE A   7     -14.806   6.380  14.665  1.00  2.650          H  
ATOM    112  HE1 PHE A   7     -12.080  10.486  14.758  1.00  2.650          H  
ATOM    113  HE2 PHE A   7     -12.692   6.430  15.928  1.00  2.650          H  
ATOM    114  HZ  PHE A   7     -11.326   8.483  15.968  1.00  2.650          H  
ATOM    115  N   LEU A   8     -17.862   7.378  10.659  1.00  1.510          N  
ATOM    116  CA  LEU A   8     -19.081   6.698  10.232  1.00  1.690          C  
ATOM    117  C   LEU A   8     -18.774   5.369   9.539  1.00  1.530          C  
ATOM    118  O   LEU A   8     -19.350   4.325   9.884  1.00  1.800          O  
ATOM    119  CB  LEU A   8     -19.887   7.577   9.267  1.00  2.290          C  
ATOM    120  CG  LEU A   8     -21.174   6.923   8.637  1.00  2.290          C  
ATOM    121  CD1 LEU A   8     -22.177   6.537   9.731  1.00  2.290          C  
ATOM    122  CD2 LEU A   8     -21.790   7.906   7.655  1.00  2.290          C  
ATOM    123  H   LEU A   8     -17.605   8.306  10.291  1.00  1.810          H  
ATOM    124  HA  LEU A   8     -19.671   6.494  11.115  1.00  2.030          H  
ATOM    125 1HB  LEU A   8     -20.191   8.475   9.799  1.00  2.750          H  
ATOM    126 2HB  LEU A   8     -19.225   7.878   8.448  1.00  2.750          H  
ATOM    127  HG  LEU A   8     -20.900   6.017   8.100  1.00  2.750          H  
ATOM    128 1HD1 LEU A   8     -23.056   6.088   9.269  1.00  2.750          H  
ATOM    129 2HD1 LEU A   8     -21.733   5.816  10.415  1.00  2.750          H  
ATOM    130 3HD1 LEU A   8     -22.474   7.427  10.282  1.00  2.750          H  
ATOM    131 1HD2 LEU A   8     -22.675   7.458   7.197  1.00  2.750          H  
ATOM    132 2HD2 LEU A   8     -22.076   8.820   8.176  1.00  2.750          H  
ATOM    133 3HD2 LEU A   8     -21.062   8.143   6.878  1.00  2.750          H  
ATOM    134  N   VAL A   9     -17.859   5.388   8.567  1.00  1.350          N  
ATOM    135  CA  VAL A   9     -17.590   4.154   7.836  1.00  1.430          C  
ATOM    136  C   VAL A   9     -16.906   3.108   8.713  1.00  1.400          C  
ATOM    137  O   VAL A   9     -17.113   1.909   8.521  1.00  1.480          O  
ATOM    138  CB  VAL A   9     -16.811   4.416   6.528  1.00  1.970          C  
ATOM    139  CG1 VAL A   9     -17.656   5.281   5.611  1.00  1.970          C  
ATOM    140  CG2 VAL A   9     -15.491   5.115   6.803  1.00  1.970          C  
ATOM    141  H   VAL A   9     -17.380   6.272   8.347  1.00  1.620          H  
ATOM    142  HA  VAL A   9     -18.549   3.743   7.532  1.00  1.720          H  
ATOM    143  HB  VAL A   9     -16.636   3.473   6.034  1.00  2.360          H  
ATOM    144 1HG1 VAL A   9     -17.126   5.453   4.674  1.00  2.360          H  
ATOM    145 2HG1 VAL A   9     -18.601   4.776   5.407  1.00  2.360          H  
ATOM    146 3HG1 VAL A   9     -17.856   6.240   6.096  1.00  2.360          H  
ATOM    147 1HG2 VAL A   9     -14.965   5.290   5.867  1.00  2.360          H  
ATOM    148 2HG2 VAL A   9     -15.692   6.032   7.263  1.00  2.360          H  
ATOM    149 3HG2 VAL A   9     -14.869   4.538   7.451  1.00  2.360          H  
ATOM    150  N   PHE A  10     -16.101   3.559   9.664  1.00  1.460          N  
ATOM    151  CA  PHE A  10     -15.419   2.727  10.629  1.00  1.720          C  
ATOM    152  C   PHE A  10     -16.417   1.990  11.499  1.00  1.610          C  
ATOM    153  O   PHE A  10     -16.245   0.797  11.746  1.00  1.760          O  
ATOM    154  CB  PHE A  10     -14.441   3.541  11.429  1.00  2.300          C  
ATOM    155  CG  PHE A  10     -13.712   2.778  12.424  1.00  2.300          C  
ATOM    156  CD1 PHE A  10     -12.750   1.861  12.033  1.00  2.300          C  
ATOM    157  CD2 PHE A  10     -13.945   2.984  13.760  1.00  2.300          C  
ATOM    158  CE1 PHE A  10     -12.045   1.154  12.964  1.00  2.300          C  
ATOM    159  CE2 PHE A  10     -13.238   2.283  14.699  1.00  2.300          C  
ATOM    160  CZ  PHE A  10     -12.286   1.363  14.299  1.00  2.300          C  
ATOM    161  H   PHE A  10     -15.944   4.559   9.729  1.00  1.750          H  
ATOM    162  HA  PHE A  10     -14.851   1.982  10.087  1.00  2.060          H  
ATOM    163 1HB  PHE A  10     -13.740   4.002  10.755  1.00  2.760          H  
ATOM    164 2HB  PHE A  10     -14.968   4.338  11.931  1.00  2.760          H  
ATOM    165  HD1 PHE A  10     -12.563   1.706  10.978  1.00  2.760          H  
ATOM    166  HD2 PHE A  10     -14.697   3.711  14.068  1.00  2.760          H  
ATOM    167  HE1 PHE A  10     -11.297   0.428  12.653  1.00  2.760          H  
ATOM    168  HE2 PHE A  10     -13.426   2.444  15.760  1.00  2.760          H  
ATOM    169  HZ  PHE A  10     -11.729   0.802  15.047  1.00  2.760          H  
ATOM    170  N   ARG A  11     -17.432   2.689  12.020  1.00  1.510          N  
ATOM    171  CA  ARG A  11     -18.461   2.013  12.810  1.00  1.670          C  
ATOM    172  C   ARG A  11     -19.173   0.934  11.970  1.00  1.610          C  
ATOM    173  O   ARG A  11     -19.424  -0.174  12.465  1.00  1.900          O  
ATOM    174  CB  ARG A  11     -19.487   3.008  13.338  1.00  2.270          C  
ATOM    175  CG  ARG A  11     -18.991   3.907  14.474  1.00  2.270          C  
ATOM    176  CD  ARG A  11     -20.108   4.642  15.152  1.00  2.270          C  
ATOM    177  NE  ARG A  11     -20.797   5.600  14.259  1.00  2.270          N  
ATOM    178  CZ  ARG A  11     -20.435   6.893  14.046  1.00  2.270          C  
ATOM    179  NH1 ARG A  11     -19.379   7.406  14.639  1.00  2.270          N  
ATOM    180  NH2 ARG A  11     -21.158   7.651  13.234  1.00  2.270          N  
ATOM    181  H   ARG A  11     -17.472   3.701  11.872  1.00  1.810          H  
ATOM    182  HA  ARG A  11     -17.981   1.535  13.660  1.00  2.000          H  
ATOM    183 1HB  ARG A  11     -19.794   3.666  12.521  1.00  2.730          H  
ATOM    184 2HB  ARG A  11     -20.372   2.476  13.682  1.00  2.730          H  
ATOM    185 1HG  ARG A  11     -18.493   3.288  15.220  1.00  2.730          H  
ATOM    186 2HG  ARG A  11     -18.286   4.629  14.090  1.00  2.730          H  
ATOM    187 1HD  ARG A  11     -20.844   3.917  15.496  1.00  2.730          H  
ATOM    188 2HD  ARG A  11     -19.720   5.183  16.012  1.00  2.730          H  
ATOM    189  HE  ARG A  11     -21.624   5.267  13.781  1.00  2.730          H  
ATOM    190 1HH1 ARG A  11     -18.821   6.843  15.260  1.00  2.730          H  
ATOM    191 2HH1 ARG A  11     -19.129   8.371  14.476  1.00  2.730          H  
ATOM    192 1HH2 ARG A  11     -21.973   7.266  12.777  1.00  2.730          H  
ATOM    193 2HH2 ARG A  11     -20.898   8.615  13.074  1.00  2.730          H  
ATOM    194  N   ILE A  12     -19.446   1.237  10.692  1.00  1.470          N  
ATOM    195  CA  ILE A  12     -20.093   0.281   9.793  1.00  1.680          C  
ATOM    196  C   ILE A  12     -19.181  -0.940   9.601  1.00  1.720          C  
ATOM    197  O   ILE A  12     -19.642  -2.091   9.686  1.00  1.900          O  
ATOM    198  CB  ILE A  12     -20.439   0.952   8.441  1.00  2.270          C  
ATOM    199  CG1 ILE A  12     -21.557   2.031   8.681  1.00  2.270          C  
ATOM    200  CG2 ILE A  12     -20.888  -0.112   7.420  1.00  2.270          C  
ATOM    201  CD1 ILE A  12     -21.797   3.006   7.518  1.00  2.270          C  
ATOM    202  H   ILE A  12     -19.238   2.186  10.359  1.00  1.760          H  
ATOM    203  HA  ILE A  12     -21.019  -0.055  10.253  1.00  2.020          H  
ATOM    204  HB  ILE A  12     -19.566   1.468   8.060  1.00  2.720          H  
ATOM    205 1HG1 ILE A  12     -22.490   1.517   8.895  1.00  2.720          H  
ATOM    206 2HG1 ILE A  12     -21.282   2.622   9.554  1.00  2.720          H  
ATOM    207 1HG2 ILE A  12     -21.125   0.358   6.473  1.00  2.720          H  
ATOM    208 2HG2 ILE A  12     -20.093  -0.838   7.256  1.00  2.720          H  
ATOM    209 3HG2 ILE A  12     -21.771  -0.628   7.799  1.00  2.720          H  
ATOM    210 1HD1 ILE A  12     -22.581   3.710   7.798  1.00  2.720          H  
ATOM    211 2HD1 ILE A  12     -20.883   3.555   7.310  1.00  2.720          H  
ATOM    212 3HD1 ILE A  12     -22.104   2.467   6.629  1.00  2.720          H  
ATOM    213  N   LEU A  13     -17.889  -0.680   9.353  1.00  1.770          N  
ATOM    214  CA  LEU A  13     -16.870  -1.706   9.197  1.00  2.130          C  
ATOM    215  C   LEU A  13     -16.800  -2.550  10.448  1.00  2.050          C  
ATOM    216  O   LEU A  13     -16.835  -3.768  10.372  1.00  2.330          O  
ATOM    217  CB  LEU A  13     -15.492  -1.059   8.965  1.00  2.840          C  
ATOM    218  CG  LEU A  13     -14.226  -1.976   8.839  1.00  2.840          C  
ATOM    219  CD1 LEU A  13     -14.331  -2.865   7.604  1.00  2.840          C  
ATOM    220  CD2 LEU A  13     -12.969  -1.091   8.794  1.00  2.840          C  
ATOM    221  H   LEU A  13     -17.601   0.295   9.247  1.00  2.120          H  
ATOM    222  HA  LEU A  13     -17.141  -2.334   8.352  1.00  2.560          H  
ATOM    223 1HB  LEU A  13     -15.566  -0.498   8.053  1.00  3.410          H  
ATOM    224 2HB  LEU A  13     -15.304  -0.364   9.766  1.00  3.410          H  
ATOM    225  HG  LEU A  13     -14.161  -2.618   9.709  1.00  3.410          H  
ATOM    226 1HD1 LEU A  13     -13.444  -3.493   7.535  1.00  3.410          H  
ATOM    227 2HD1 LEU A  13     -15.212  -3.499   7.671  1.00  3.410          H  
ATOM    228 3HD1 LEU A  13     -14.401  -2.249   6.717  1.00  3.410          H  
ATOM    229 1HD2 LEU A  13     -12.072  -1.713   8.725  1.00  3.410          H  
ATOM    230 2HD2 LEU A  13     -13.016  -0.449   7.946  1.00  3.410          H  
ATOM    231 3HD2 LEU A  13     -12.920  -0.489   9.700  1.00  3.410          H  
ATOM    232  N   THR A  14     -16.772  -1.916  11.617  1.00  1.880          N  
ATOM    233  CA  THR A  14     -16.664  -2.626  12.878  1.00  2.120          C  
ATOM    234  C   THR A  14     -17.747  -3.678  12.996  1.00  1.710          C  
ATOM    235  O   THR A  14     -17.453  -4.820  13.368  1.00  1.960          O  
ATOM    236  CB  THR A  14     -16.755  -1.654  14.074  1.00  2.870          C  
ATOM    237  OG1 THR A  14     -15.669  -0.708  14.011  1.00  2.870          O  
ATOM    238  CG2 THR A  14     -16.677  -2.427  15.389  1.00  2.870          C  
ATOM    239  H   THR A  14     -16.759  -0.904  11.629  1.00  2.260          H  
ATOM    240  HA  THR A  14     -15.696  -3.122  12.911  1.00  2.540          H  
ATOM    241  HB  THR A  14     -17.693  -1.115  14.033  1.00  3.450          H  
ATOM    242  HG1 THR A  14     -15.785  -0.125  13.227  1.00  3.450          H  
ATOM    243 1HG2 THR A  14     -16.739  -1.724  16.217  1.00  3.450          H  
ATOM    244 2HG2 THR A  14     -17.500  -3.137  15.462  1.00  3.450          H  
ATOM    245 3HG2 THR A  14     -15.731  -2.964  15.437  1.00  3.450          H  
ATOM    246  N   VAL A  15     -18.990  -3.321  12.660  1.00  1.380          N  
ATOM    247  CA  VAL A  15     -20.061  -4.299  12.730  1.00  1.520          C  
ATOM    248  C   VAL A  15     -19.805  -5.450  11.758  1.00  1.450          C  
ATOM    249  O   VAL A  15     -19.932  -6.614  12.146  1.00  1.890          O  
ATOM    250  CB  VAL A  15     -21.424  -3.653  12.422  1.00  2.070          C  
ATOM    251  CG1 VAL A  15     -22.524  -4.742  12.306  1.00  2.070          C  
ATOM    252  CG2 VAL A  15     -21.755  -2.660  13.526  1.00  2.070          C  
ATOM    253  H   VAL A  15     -19.168  -2.339  12.409  1.00  1.660          H  
ATOM    254  HA  VAL A  15     -20.093  -4.700  13.743  1.00  1.820          H  
ATOM    255  HB  VAL A  15     -21.366  -3.125  11.466  1.00  2.490          H  
ATOM    256 1HG1 VAL A  15     -23.478  -4.266  12.086  1.00  2.490          H  
ATOM    257 2HG1 VAL A  15     -22.289  -5.440  11.506  1.00  2.490          H  
ATOM    258 3HG1 VAL A  15     -22.599  -5.287  13.247  1.00  2.490          H  
ATOM    259 1HG2 VAL A  15     -22.711  -2.185  13.313  1.00  2.490          H  
ATOM    260 2HG2 VAL A  15     -21.812  -3.183  14.478  1.00  2.490          H  
ATOM    261 3HG2 VAL A  15     -20.979  -1.899  13.579  1.00  2.490          H  
ATOM    262  N   SER A  16     -19.431  -5.137  10.513  1.00  1.400          N  
ATOM    263  CA  SER A  16     -19.161  -6.176   9.516  1.00  1.930          C  
ATOM    264  C   SER A  16     -18.040  -7.113   9.971  1.00  2.100          C  
ATOM    265  O   SER A  16     -18.150  -8.342   9.860  1.00  2.600          O  
ATOM    266  CB  SER A  16     -18.795  -5.540   8.190  1.00  2.490          C  
ATOM    267  OG  SER A  16     -18.535  -6.512   7.217  1.00  2.490          O  
ATOM    268  H   SER A  16     -19.366  -4.145  10.247  1.00  1.680          H  
ATOM    269  HA  SER A  16     -20.067  -6.763   9.382  1.00  2.320          H  
ATOM    270 1HB  SER A  16     -19.610  -4.893   7.863  1.00  2.990          H  
ATOM    271 2HB  SER A  16     -17.917  -4.912   8.321  1.00  2.990          H  
ATOM    272  HG  SER A  16     -18.329  -6.030   6.414  1.00  2.990          H  
ATOM    273  N   ILE A  17     -16.970  -6.526  10.495  1.00  1.990          N  
ATOM    274  CA  ILE A  17     -15.816  -7.250  10.978  1.00  2.650          C  
ATOM    275  C   ILE A  17     -16.184  -8.161  12.129  1.00  2.720          C  
ATOM    276  O   ILE A  17     -15.731  -9.307  12.159  1.00  3.070          O  
ATOM    277  CB  ILE A  17     -14.692  -6.257  11.364  1.00  3.450          C  
ATOM    278  CG1 ILE A  17     -14.157  -5.513  10.095  1.00  3.450          C  
ATOM    279  CG2 ILE A  17     -13.575  -6.914  12.142  1.00  3.450          C  
ATOM    280  CD1 ILE A  17     -13.491  -6.365   9.030  1.00  3.450          C  
ATOM    281  H   ILE A  17     -16.969  -5.513  10.541  1.00  2.390          H  
ATOM    282  HA  ILE A  17     -15.459  -7.888  10.182  1.00  3.180          H  
ATOM    283  HB  ILE A  17     -15.132  -5.485  11.998  1.00  4.140          H  
ATOM    284 1HG1 ILE A  17     -14.977  -5.022   9.617  1.00  4.140          H  
ATOM    285 2HG1 ILE A  17     -13.459  -4.770  10.424  1.00  4.140          H  
ATOM    286 1HG2 ILE A  17     -12.839  -6.167  12.419  1.00  4.140          H  
ATOM    287 2HG2 ILE A  17     -13.986  -7.344  13.048  1.00  4.140          H  
ATOM    288 3HG2 ILE A  17     -13.099  -7.688  11.543  1.00  4.140          H  
ATOM    289 1HD1 ILE A  17     -13.172  -5.719   8.221  1.00  4.140          H  
ATOM    290 2HD1 ILE A  17     -12.629  -6.875   9.438  1.00  4.140          H  
ATOM    291 3HD1 ILE A  17     -14.179  -7.094   8.633  1.00  4.140          H  
ATOM    292  N   ALA A  18     -16.978  -7.673  13.081  1.00  2.720          N  
ATOM    293  CA  ALA A  18     -17.409  -8.521  14.178  1.00  3.290          C  
ATOM    294  C   ALA A  18     -18.252  -9.701  13.672  1.00  3.100          C  
ATOM    295  O   ALA A  18     -18.041 -10.846  14.080  1.00  3.520          O  
ATOM    296  CB  ALA A  18     -18.203  -7.699  15.172  1.00  4.380          C  
ATOM    297  H   ALA A  18     -17.257  -6.690  13.047  1.00  3.260          H  
ATOM    298  HA  ALA A  18     -16.525  -8.922  14.661  1.00  3.950          H  
ATOM    299 1HB  ALA A  18     -18.502  -8.327  16.007  1.00  5.250          H  
ATOM    300 2HB  ALA A  18     -17.583  -6.878  15.533  1.00  5.250          H  
ATOM    301 3HB  ALA A  18     -19.089  -7.293  14.679  1.00  5.250          H  
ATOM    302  N   LEU A  19     -19.148  -9.457  12.705  1.00  2.830          N  
ATOM    303  CA  LEU A  19     -19.995 -10.519  12.147  1.00  3.140          C  
ATOM    304  C   LEU A  19     -19.145 -11.577  11.446  1.00  2.800          C  
ATOM    305  O   LEU A  19     -19.446 -12.771  11.475  1.00  3.220          O  
ATOM    306  CB  LEU A  19     -21.010  -9.928  11.159  1.00  4.270          C  
ATOM    307  CG  LEU A  19     -22.129  -9.021  11.755  1.00  4.270          C  
ATOM    308  CD1 LEU A  19     -22.878  -8.364  10.608  1.00  4.270          C  
ATOM    309  CD2 LEU A  19     -23.089  -9.836  12.616  1.00  4.270          C  
ATOM    310  H   LEU A  19     -19.299  -8.489  12.398  1.00  3.400          H  
ATOM    311  HA  LEU A  19     -20.516 -11.007  12.964  1.00  3.770          H  
ATOM    312 1HB  LEU A  19     -20.461  -9.332  10.433  1.00  5.130          H  
ATOM    313 2HB  LEU A  19     -21.491 -10.748  10.631  1.00  5.130          H  
ATOM    314  HG  LEU A  19     -21.686  -8.247  12.364  1.00  5.130          H  
ATOM    315 1HD1 LEU A  19     -23.654  -7.712  11.007  1.00  5.130          H  
ATOM    316 2HD1 LEU A  19     -22.182  -7.774  10.016  1.00  5.130          H  
ATOM    317 3HD1 LEU A  19     -23.332  -9.128   9.981  1.00  5.130          H  
ATOM    318 1HD2 LEU A  19     -23.861  -9.175  13.009  1.00  5.130          H  
ATOM    319 2HD2 LEU A  19     -23.553 -10.615  12.010  1.00  5.130          H  
ATOM    320 3HD2 LEU A  19     -22.563 -10.292  13.446  1.00  5.130          H  
ATOM    321  N   ALA A  20     -18.047 -11.116  10.854  1.00  2.620          N  
ATOM    322  CA  ALA A  20     -17.064 -11.914  10.137  1.00  2.620          C  
ATOM    323  C   ALA A  20     -16.061 -12.612  11.072  1.00  2.900          C  
ATOM    324  O   ALA A  20     -15.125 -13.251  10.585  1.00  3.340          O  
ATOM    325  CB  ALA A  20     -16.301 -11.038   9.160  1.00  3.670          C  
ATOM    326  H   ALA A  20     -17.934 -10.097  10.823  1.00  3.140          H  
ATOM    327  HA  ALA A  20     -17.602 -12.685   9.587  1.00  3.140          H  
ATOM    328 1HB  ALA A  20     -15.593 -11.646   8.600  1.00  4.400          H  
ATOM    329 2HB  ALA A  20     -17.005 -10.564   8.473  1.00  4.400          H  
ATOM    330 3HB  ALA A  20     -15.768 -10.273   9.712  1.00  4.400          H  
ATOM    331  N   TYR A  21     -16.235 -12.462  12.395  1.00  3.170          N  
ATOM    332  CA  TYR A  21     -15.378 -13.026  13.439  1.00  4.000          C  
ATOM    333  C   TYR A  21     -13.993 -12.396  13.545  1.00  3.850          C  
ATOM    334  O   TYR A  21     -13.017 -13.074  13.870  1.00  4.500          O  
ATOM    335  CB  TYR A  21     -15.230 -14.547  13.277  1.00  5.270          C  
ATOM    336  CG  TYR A  21     -16.543 -15.291  13.286  1.00  5.270          C  
ATOM    337  CD1 TYR A  21     -17.108 -15.721  12.095  1.00  5.270          C  
ATOM    338  CD2 TYR A  21     -17.179 -15.550  14.488  1.00  5.270          C  
ATOM    339  CE1 TYR A  21     -18.304 -16.400  12.107  1.00  5.270          C  
ATOM    340  CE2 TYR A  21     -18.377 -16.232  14.501  1.00  5.270          C  
ATOM    341  CZ  TYR A  21     -18.940 -16.655  13.318  1.00  5.270          C  
ATOM    342  OH  TYR A  21     -20.135 -17.337  13.332  1.00  5.270          O  
ATOM    343  H   TYR A  21     -17.024 -11.907  12.738  1.00  3.800          H  
ATOM    344  HA  TYR A  21     -15.878 -12.842  14.391  1.00  4.800          H  
ATOM    345 1HB  TYR A  21     -14.695 -14.794  12.367  1.00  6.320          H  
ATOM    346 2HB  TYR A  21     -14.633 -14.928  14.103  1.00  6.320          H  
ATOM    347  HD1 TYR A  21     -16.605 -15.518  11.149  1.00  6.320          H  
ATOM    348  HD2 TYR A  21     -16.735 -15.213  15.424  1.00  6.320          H  
ATOM    349  HE1 TYR A  21     -18.748 -16.734  11.171  1.00  6.320          H  
ATOM    350  HE2 TYR A  21     -18.879 -16.436  15.447  1.00  6.320          H  
ATOM    351  HH  TYR A  21     -20.403 -17.527  12.430  1.00  6.320          H  
ATOM    352  N   HIS A  22     -13.927 -11.083  13.330  1.00  3.280          N  
ATOM    353  CA  HIS A  22     -12.736 -10.268  13.512  1.00  3.620          C  
ATOM    354  C   HIS A  22     -11.520 -10.607  12.669  1.00  3.580          C  
ATOM    355  O   HIS A  22     -10.390 -10.576  13.161  1.00  3.560          O  
ATOM    356  CB  HIS A  22     -12.356 -10.247  14.990  1.00  4.930          C  
ATOM    357  CG  HIS A  22     -13.450  -9.701  15.861  1.00  4.930          C  
ATOM    358  ND1 HIS A  22     -13.787  -8.359  15.888  1.00  4.930          N  
ATOM    359  CD2 HIS A  22     -14.289 -10.316  16.722  1.00  4.930          C  
ATOM    360  CE1 HIS A  22     -14.775  -8.176  16.740  1.00  4.930          C  
ATOM    361  NE2 HIS A  22     -15.099  -9.348  17.260  1.00  4.930          N  
ATOM    362  H   HIS A  22     -14.760 -10.578  13.030  1.00  3.940          H  
ATOM    363  HA  HIS A  22     -12.993  -9.261  13.260  1.00  4.340          H  
ATOM    364 1HB  HIS A  22     -12.102 -11.249  15.330  1.00  5.920          H  
ATOM    365 2HB  HIS A  22     -11.475  -9.623  15.127  1.00  5.920          H  
ATOM    366  HD2 HIS A  22     -14.311 -11.384  16.947  1.00  5.920          H  
ATOM    367  HE1 HIS A  22     -15.247  -7.222  16.973  1.00  5.920          H  
ATOM    368  HE2 HIS A  22     -15.827  -9.513  17.942  1.00  5.920          H  
ATOM    369  N   SER A  23     -11.718 -10.894  11.390  1.00  3.870          N  
ATOM    370  CA  SER A  23     -10.570 -11.155  10.546  1.00  4.200          C  
ATOM    371  C   SER A  23      -9.686  -9.916  10.515  1.00  4.230          C  
ATOM    372  O   SER A  23     -10.114  -8.839  10.064  1.00  4.380          O  
ATOM    373  CB  SER A  23     -11.019 -11.520   9.149  1.00  5.750          C  
ATOM    374  OG  SER A  23      -9.922 -11.652   8.285  1.00  5.750          O  
ATOM    375  H   SER A  23     -12.653 -10.937  11.013  1.00  4.640          H  
ATOM    376  HA  SER A  23     -10.003 -11.984  10.970  1.00  5.040          H  
ATOM    377 1HB  SER A  23     -11.577 -12.457   9.183  1.00  6.900          H  
ATOM    378 2HB  SER A  23     -11.694 -10.753   8.772  1.00  6.900          H  
ATOM    379  HG  SER A  23     -10.282 -11.985   7.454  1.00  6.900          H  
ATOM    380  N   ALA A  24      -8.439 -10.074  10.976  1.00  4.350          N  
ATOM    381  CA  ALA A  24      -7.514  -8.955  11.049  1.00  4.560          C  
ATOM    382  C   ALA A  24      -7.260  -8.376   9.685  1.00  4.380          C  
ATOM    383  O   ALA A  24      -7.171  -7.165   9.522  1.00  4.360          O  
ATOM    384  CB  ALA A  24      -6.198  -9.377  11.667  1.00  6.300          C  
ATOM    385  H   ALA A  24      -8.168 -10.982  11.331  1.00  5.220          H  
ATOM    386  HA  ALA A  24      -7.965  -8.189  11.675  1.00  5.470          H  
ATOM    387 1HB  ALA A  24      -5.539  -8.514  11.730  1.00  7.560          H  
ATOM    388 2HB  ALA A  24      -6.377  -9.772  12.665  1.00  7.560          H  
ATOM    389 3HB  ALA A  24      -5.735 -10.142  11.049  1.00  7.560          H  
ATOM    390  N   PHE A  25      -7.158  -9.230   8.674  1.00  4.530          N  
ATOM    391  CA  PHE A  25      -6.875  -8.709   7.352  1.00  4.740          C  
ATOM    392  C   PHE A  25      -7.925  -7.724   6.906  1.00  4.350          C  
ATOM    393  O   PHE A  25      -7.611  -6.617   6.466  1.00  4.490          O  
ATOM    394  CB  PHE A  25      -6.773  -9.810   6.307  1.00  6.550          C  
ATOM    395  CG  PHE A  25      -6.634  -9.234   4.934  1.00  6.550          C  
ATOM    396  CD1 PHE A  25      -5.426  -8.715   4.498  1.00  6.550          C  
ATOM    397  CD2 PHE A  25      -7.722  -9.190   4.079  1.00  6.550          C  
ATOM    398  CE1 PHE A  25      -5.316  -8.164   3.240  1.00  6.550          C  
ATOM    399  CE2 PHE A  25      -7.615  -8.642   2.830  1.00  6.550          C  
ATOM    400  CZ  PHE A  25      -6.411  -8.126   2.408  1.00  6.550          C  
ATOM    401  H   PHE A  25      -7.252 -10.222   8.841  1.00  5.440          H  
ATOM    402  HA  PHE A  25      -5.919  -8.187   7.391  1.00  5.690          H  
ATOM    403 1HB  PHE A  25      -5.913 -10.441   6.512  1.00  7.860          H  
ATOM    404 2HB  PHE A  25      -7.666 -10.434   6.333  1.00  7.860          H  
ATOM    405  HD1 PHE A  25      -4.562  -8.741   5.159  1.00  7.860          H  
ATOM    406  HD2 PHE A  25      -8.675  -9.594   4.411  1.00  7.860          H  
ATOM    407  HE1 PHE A  25      -4.364  -7.756   2.907  1.00  7.860          H  
ATOM    408  HE2 PHE A  25      -8.486  -8.614   2.175  1.00  7.860          H  
ATOM    409  HZ  PHE A  25      -6.323  -7.691   1.414  1.00  7.860          H  
ATOM    410  N   ASN A  26      -9.187  -8.122   6.991  1.00  4.120          N  
ATOM    411  CA  ASN A  26     -10.228  -7.261   6.474  1.00  4.100          C  
ATOM    412  C   ASN A  26     -10.286  -5.922   7.190  1.00  3.750          C  
ATOM    413  O   ASN A  26     -10.403  -4.877   6.537  1.00  3.870          O  
ATOM    414  CB  ASN A  26     -11.567  -7.955   6.582  1.00  5.750          C  
ATOM    415  CG  ASN A  26     -11.749  -9.064   5.606  1.00  5.750          C  
ATOM    416  OD1 ASN A  26     -11.088  -9.142   4.567  1.00  5.750          O  
ATOM    417  ND2 ASN A  26     -12.655  -9.948   5.921  1.00  5.750          N  
ATOM    418  H   ASN A  26      -9.404  -9.030   7.382  1.00  4.940          H  
ATOM    419  HA  ASN A  26     -10.011  -7.058   5.425  1.00  4.920          H  
ATOM    420 1HB  ASN A  26     -11.680  -8.357   7.590  1.00  6.900          H  
ATOM    421 2HB  ASN A  26     -12.360  -7.228   6.424  1.00  6.900          H  
ATOM    422 1HD2 ASN A  26     -12.833 -10.721   5.308  1.00  6.900          H  
ATOM    423 2HD2 ASN A  26     -13.176  -9.854   6.767  1.00  6.900          H  
ATOM    424  N   VAL A  27     -10.118  -5.911   8.515  1.00  3.590          N  
ATOM    425  CA  VAL A  27     -10.223  -4.622   9.179  1.00  3.620          C  
ATOM    426  C   VAL A  27      -8.999  -3.756   8.945  1.00  3.580          C  
ATOM    427  O   VAL A  27      -9.139  -2.546   8.745  1.00  3.700          O  
ATOM    428  CB  VAL A  27     -10.504  -4.774  10.699  1.00  5.060          C  
ATOM    429  CG1 VAL A  27      -9.304  -5.302  11.476  1.00  5.060          C  
ATOM    430  CG2 VAL A  27     -10.950  -3.414  11.265  1.00  5.060          C  
ATOM    431  H   VAL A  27     -10.001  -6.796   9.032  1.00  4.310          H  
ATOM    432  HA  VAL A  27     -11.081  -4.103   8.753  1.00  4.340          H  
ATOM    433  HB  VAL A  27     -11.277  -5.501  10.819  1.00  6.070          H  
ATOM    434 1HG1 VAL A  27      -9.583  -5.424  12.520  1.00  6.070          H  
ATOM    435 2HG1 VAL A  27      -9.023  -6.258  11.067  1.00  6.070          H  
ATOM    436 3HG1 VAL A  27      -8.470  -4.618  11.425  1.00  6.070          H  
ATOM    437 1HG2 VAL A  27     -11.187  -3.525  12.321  1.00  6.070          H  
ATOM    438 2HG2 VAL A  27     -10.152  -2.678  11.149  1.00  6.070          H  
ATOM    439 3HG2 VAL A  27     -11.830  -3.071  10.737  1.00  6.070          H  
ATOM    440  N   LEU A  28      -7.803  -4.357   8.964  1.00  3.710          N  
ATOM    441  CA  LEU A  28      -6.588  -3.592   8.802  1.00  4.000          C  
ATOM    442  C   LEU A  28      -6.480  -3.034   7.397  1.00  4.140          C  
ATOM    443  O   LEU A  28      -6.094  -1.877   7.219  1.00  4.460          O  
ATOM    444  CB  LEU A  28      -5.382  -4.475   9.127  1.00  5.480          C  
ATOM    445  CG  LEU A  28      -5.236  -4.932  10.619  1.00  5.480          C  
ATOM    446  CD1 LEU A  28      -4.131  -5.962  10.695  1.00  5.480          C  
ATOM    447  CD2 LEU A  28      -4.926  -3.748  11.533  1.00  5.480          C  
ATOM    448  H   LEU A  28      -7.728  -5.368   9.115  1.00  4.450          H  
ATOM    449  HA  LEU A  28      -6.614  -2.761   9.491  1.00  4.800          H  
ATOM    450 1HB  LEU A  28      -5.458  -5.379   8.516  1.00  6.580          H  
ATOM    451 2HB  LEU A  28      -4.477  -3.945   8.842  1.00  6.580          H  
ATOM    452  HG  LEU A  28      -6.159  -5.399  10.946  1.00  6.580          H  
ATOM    453 1HD1 LEU A  28      -4.027  -6.309  11.722  1.00  6.580          H  
ATOM    454 2HD1 LEU A  28      -4.382  -6.806  10.050  1.00  6.580          H  
ATOM    455 3HD1 LEU A  28      -3.193  -5.518  10.367  1.00  6.580          H  
ATOM    456 1HD2 LEU A  28      -4.825  -4.103  12.556  1.00  6.580          H  
ATOM    457 2HD2 LEU A  28      -3.998  -3.295  11.219  1.00  6.580          H  
ATOM    458 3HD2 LEU A  28      -5.723  -3.015  11.494  1.00  6.580          H  
ATOM    459  N   SER A  29      -6.861  -3.836   6.399  1.00  4.160          N  
ATOM    460  CA  SER A  29      -6.796  -3.425   5.008  1.00  4.610          C  
ATOM    461  C   SER A  29      -7.678  -2.216   4.761  1.00  4.500          C  
ATOM    462  O   SER A  29      -7.244  -1.229   4.152  1.00  5.040          O  
ATOM    463  CB  SER A  29      -7.225  -4.573   4.116  1.00  6.270          C  
ATOM    464  OG  SER A  29      -7.177  -4.210   2.764  1.00  6.270          O  
ATOM    465  H   SER A  29      -7.163  -4.793   6.590  1.00  4.990          H  
ATOM    466  HA  SER A  29      -5.766  -3.159   4.774  1.00  5.530          H  
ATOM    467 1HB  SER A  29      -6.574  -5.429   4.291  1.00  7.530          H  
ATOM    468 2HB  SER A  29      -8.239  -4.880   4.381  1.00  7.530          H  
ATOM    469  HG  SER A  29      -7.435  -4.995   2.277  1.00  7.530          H  
ATOM    470  N   VAL A  30      -8.913  -2.264   5.263  1.00  4.020          N  
ATOM    471  CA  VAL A  30      -9.816  -1.154   5.049  1.00  4.210          C  
ATOM    472  C   VAL A  30      -9.380   0.111   5.802  1.00  3.960          C  
ATOM    473  O   VAL A  30      -9.425   1.202   5.226  1.00  4.210          O  
ATOM    474  CB  VAL A  30     -11.249  -1.550   5.391  1.00  5.820          C  
ATOM    475  CG1 VAL A  30     -12.124  -0.350   5.297  1.00  5.820          C  
ATOM    476  CG2 VAL A  30     -11.717  -2.626   4.430  1.00  5.820          C  
ATOM    477  H   VAL A  30      -9.233  -3.107   5.749  1.00  4.820          H  
ATOM    478  HA  VAL A  30      -9.804  -0.923   3.984  1.00  5.050          H  
ATOM    479  HB  VAL A  30     -11.288  -1.930   6.412  1.00  6.980          H  
ATOM    480 1HG1 VAL A  30     -13.142  -0.626   5.536  1.00  6.980          H  
ATOM    481 2HG1 VAL A  30     -11.788   0.401   5.990  1.00  6.980          H  
ATOM    482 3HG1 VAL A  30     -12.090   0.055   4.284  1.00  6.980          H  
ATOM    483 1HG2 VAL A  30     -12.739  -2.912   4.674  1.00  6.980          H  
ATOM    484 2HG2 VAL A  30     -11.678  -2.245   3.412  1.00  6.980          H  
ATOM    485 3HG2 VAL A  30     -11.070  -3.496   4.514  1.00  6.980          H  
ATOM    486  N   ILE A  31      -8.985   0.011   7.083  1.00  3.730          N  
ATOM    487  CA  ILE A  31      -8.600   1.263   7.718  1.00  3.910          C  
ATOM    488  C   ILE A  31      -7.329   1.829   7.083  1.00  3.820          C  
ATOM    489  O   ILE A  31      -7.157   3.052   7.060  1.00  4.160          O  
ATOM    490  CB  ILE A  31      -8.449   1.174   9.264  1.00  5.400          C  
ATOM    491  CG1 ILE A  31      -7.299   0.200   9.691  1.00  5.400          C  
ATOM    492  CG2 ILE A  31      -9.794   0.751   9.850  1.00  5.400          C  
ATOM    493  CD1 ILE A  31      -6.890   0.249  11.166  1.00  5.400          C  
ATOM    494  H   ILE A  31      -8.959  -0.892   7.572  1.00  4.480          H  
ATOM    495  HA  ILE A  31      -9.393   1.980   7.540  1.00  4.690          H  
ATOM    496  HB  ILE A  31      -8.195   2.146   9.642  1.00  6.480          H  
ATOM    497 1HG1 ILE A  31      -7.623  -0.788   9.476  1.00  6.480          H  
ATOM    498 2HG1 ILE A  31      -6.430   0.393   9.117  1.00  6.480          H  
ATOM    499 1HG2 ILE A  31      -9.736   0.720  10.927  1.00  6.480          H  
ATOM    500 2HG2 ILE A  31     -10.554   1.462   9.553  1.00  6.480          H  
ATOM    501 3HG2 ILE A  31     -10.058  -0.234   9.473  1.00  6.480          H  
ATOM    502 1HD1 ILE A  31      -6.095  -0.477  11.339  1.00  6.480          H  
ATOM    503 2HD1 ILE A  31      -6.526   1.243  11.413  1.00  6.480          H  
ATOM    504 3HD1 ILE A  31      -7.735   0.006  11.801  1.00  6.480          H  
ATOM    505  N   PHE A  32      -6.440   0.965   6.561  1.00  3.720          N  
ATOM    506  CA  PHE A  32      -5.221   1.409   5.890  1.00  4.030          C  
ATOM    507  C   PHE A  32      -5.615   2.196   4.638  1.00  4.370          C  
ATOM    508  O   PHE A  32      -5.112   3.291   4.388  1.00  5.020          O  
ATOM    509  CB  PHE A  32      -4.333   0.221   5.539  1.00  5.520          C  
ATOM    510  CG  PHE A  32      -2.967   0.596   5.099  1.00  5.520          C  
ATOM    511  CD1 PHE A  32      -1.988   0.798   6.066  1.00  5.520          C  
ATOM    512  CD2 PHE A  32      -2.636   0.760   3.770  1.00  5.520          C  
ATOM    513  CE1 PHE A  32      -0.716   1.136   5.715  1.00  5.520          C  
ATOM    514  CE2 PHE A  32      -1.351   1.113   3.414  1.00  5.520          C  
ATOM    515  CZ  PHE A  32      -0.392   1.297   4.390  1.00  5.520          C  
ATOM    516  H   PHE A  32      -6.593  -0.043   6.669  1.00  4.460          H  
ATOM    517  HA  PHE A  32      -4.666   2.071   6.535  1.00  4.840          H  
ATOM    518 1HB  PHE A  32      -4.240  -0.424   6.409  1.00  6.620          H  
ATOM    519 2HB  PHE A  32      -4.802  -0.369   4.751  1.00  6.620          H  
ATOM    520  HD1 PHE A  32      -2.243   0.671   7.118  1.00  6.620          H  
ATOM    521  HD2 PHE A  32      -3.398   0.610   3.002  1.00  6.620          H  
ATOM    522  HE1 PHE A  32       0.042   1.279   6.487  1.00  6.620          H  
ATOM    523  HE2 PHE A  32      -1.092   1.244   2.365  1.00  6.620          H  
ATOM    524  HZ  PHE A  32       0.623   1.571   4.107  1.00  6.620          H  
ATOM    525  N   LEU A  33      -6.562   1.659   3.861  1.00  4.360          N  
ATOM    526  CA  LEU A  33      -7.067   2.295   2.641  1.00  5.130          C  
ATOM    527  C   LEU A  33      -7.585   3.713   2.915  1.00  5.240          C  
ATOM    528  O   LEU A  33      -7.355   4.635   2.131  1.00  5.820          O  
ATOM    529  CB  LEU A  33      -8.208   1.435   2.066  1.00  6.870          C  
ATOM    530  CG  LEU A  33      -8.900   1.888   0.760  1.00  6.870          C  
ATOM    531  CD1 LEU A  33      -7.901   1.918  -0.402  1.00  6.870          C  
ATOM    532  CD2 LEU A  33     -10.059   0.922   0.484  1.00  6.870          C  
ATOM    533  H   LEU A  33      -6.924   0.729   4.097  1.00  5.230          H  
ATOM    534  HA  LEU A  33      -6.247   2.349   1.931  1.00  6.160          H  
ATOM    535 1HB  LEU A  33      -7.824   0.426   1.911  1.00  8.250          H  
ATOM    536 2HB  LEU A  33      -8.985   1.374   2.819  1.00  8.250          H  
ATOM    537  HG  LEU A  33      -9.298   2.899   0.885  1.00  8.250          H  
ATOM    538 1HD1 LEU A  33      -8.413   2.236  -1.310  1.00  8.250          H  
ATOM    539 2HD1 LEU A  33      -7.096   2.619  -0.187  1.00  8.250          H  
ATOM    540 3HD1 LEU A  33      -7.485   0.922  -0.551  1.00  8.250          H  
ATOM    541 1HD2 LEU A  33     -10.579   1.225  -0.427  1.00  8.250          H  
ATOM    542 2HD2 LEU A  33      -9.669  -0.091   0.358  1.00  8.250          H  
ATOM    543 3HD2 LEU A  33     -10.753   0.942   1.326  1.00  8.250          H  
ATOM    544  N   TRP A  34      -8.252   3.880   4.061  1.00  4.950          N  
ATOM    545  CA  TRP A  34      -8.819   5.158   4.507  1.00  5.350          C  
ATOM    546  C   TRP A  34      -7.777   6.110   5.119  1.00  5.790          C  
ATOM    547  O   TRP A  34      -8.122   7.185   5.616  1.00  6.320          O  
ATOM    548  CB  TRP A  34      -9.894   4.911   5.558  1.00  7.330          C  
ATOM    549  CG  TRP A  34     -11.131   4.240   5.053  1.00  7.330          C  
ATOM    550  CD1 TRP A  34     -11.623   4.208   3.779  1.00  7.330          C  
ATOM    551  CD2 TRP A  34     -12.046   3.471   5.854  1.00  7.330          C  
ATOM    552  NE1 TRP A  34     -12.788   3.484   3.749  1.00  7.330          N  
ATOM    553  CE2 TRP A  34     -13.058   3.031   5.013  1.00  7.330          C  
ATOM    554  CE3 TRP A  34     -12.080   3.131   7.194  1.00  7.330          C  
ATOM    555  CZ2 TRP A  34     -14.106   2.270   5.481  1.00  7.330          C  
ATOM    556  CZ3 TRP A  34     -13.109   2.378   7.669  1.00  7.330          C  
ATOM    557  CH2 TRP A  34     -14.106   1.958   6.836  1.00  7.330          C  
ATOM    558  H   TRP A  34      -8.441   3.034   4.611  1.00  5.940          H  
ATOM    559  HA  TRP A  34      -9.263   5.646   3.650  1.00  6.420          H  
ATOM    560 1HB  TRP A  34      -9.474   4.292   6.349  1.00  8.800          H  
ATOM    561 2HB  TRP A  34     -10.187   5.860   6.001  1.00  8.800          H  
ATOM    562  HD1 TRP A  34     -11.169   4.686   2.911  1.00  8.800          H  
ATOM    563  HE1 TRP A  34     -13.354   3.313   2.933  1.00  8.800          H  
ATOM    564  HE3 TRP A  34     -11.301   3.457   7.842  1.00  8.800          H  
ATOM    565  HZ2 TRP A  34     -14.909   1.921   4.835  1.00  8.800          H  
ATOM    566  HZ3 TRP A  34     -13.111   2.131   8.717  1.00  8.800          H  
ATOM    567  HH2 TRP A  34     -14.914   1.373   7.236  1.00  8.800          H  
ATOM    568  N   LEU A  35      -6.525   5.661   5.181  1.00  5.750          N  
ATOM    569  CA  LEU A  35      -5.348   6.332   5.725  1.00  6.400          C  
ATOM    570  C   LEU A  35      -5.386   6.551   7.235  1.00  6.270          C  
ATOM    571  O   LEU A  35      -4.466   7.144   7.821  1.00  6.690          O  
ATOM    572  CB  LEU A  35      -5.140   7.668   5.006  1.00  8.700          C  
ATOM    573  CG  LEU A  35      -5.066   7.588   3.452  1.00  8.700          C  
ATOM    574  CD1 LEU A  35      -4.906   8.988   2.907  1.00  8.700          C  
ATOM    575  CD2 LEU A  35      -3.908   6.679   3.000  1.00  8.700          C  
ATOM    576  H   LEU A  35      -6.319   4.744   4.778  1.00  6.900          H  
ATOM    577  HA  LEU A  35      -4.499   5.688   5.522  1.00  7.680          H  
ATOM    578 1HB  LEU A  35      -5.947   8.344   5.275  1.00 10.440          H  
ATOM    579 2HB  LEU A  35      -4.205   8.101   5.359  1.00 10.440          H  
ATOM    580  HG  LEU A  35      -5.995   7.179   3.066  1.00 10.440          H  
ATOM    581 1HD1 LEU A  35      -4.878   8.950   1.819  1.00 10.440          H  
ATOM    582 2HD1 LEU A  35      -5.746   9.601   3.224  1.00 10.440          H  
ATOM    583 3HD1 LEU A  35      -3.980   9.421   3.282  1.00 10.440          H  
ATOM    584 1HD2 LEU A  35      -3.887   6.647   1.912  1.00 10.440          H  
ATOM    585 2HD2 LEU A  35      -2.965   7.074   3.368  1.00 10.440          H  
ATOM    586 3HD2 LEU A  35      -4.048   5.665   3.373  1.00 10.440          H  
ATOM    587  N   TYR A  36      -6.397   5.994   7.882  1.00  5.900          N  
ATOM    588  CA  TYR A  36      -6.449   5.970   9.319  1.00  5.970          C  
ATOM    589  C   TYR A  36      -5.367   5.005   9.731  1.00  5.950          C  
ATOM    590  O   TYR A  36      -4.530   5.298  10.590  1.00  6.130          O  
ATOM    591  CB  TYR A  36      -7.806   5.519   9.811  1.00  8.330          C  
ATOM    592  CG  TYR A  36      -7.915   5.471  11.299  1.00  8.330          C  
ATOM    593  CD1 TYR A  36      -8.167   6.638  12.005  1.00  8.330          C  
ATOM    594  CD2 TYR A  36      -7.775   4.263  11.966  1.00  8.330          C  
ATOM    595  CE1 TYR A  36      -8.288   6.595  13.373  1.00  8.330          C  
ATOM    596  CE2 TYR A  36      -7.891   4.217  13.328  1.00  8.330          C  
ATOM    597  CZ  TYR A  36      -8.151   5.377  14.037  1.00  8.330          C  
ATOM    598  OH  TYR A  36      -8.269   5.331  15.406  1.00  8.330          O  
ATOM    599  H   TYR A  36      -7.129   5.539   7.345  1.00  7.080          H  
ATOM    600  HA  TYR A  36      -6.213   6.956   9.716  1.00  7.160          H  
ATOM    601 1HB  TYR A  36      -8.562   6.207   9.437  1.00 10.000          H  
ATOM    602 2HB  TYR A  36      -8.036   4.535   9.412  1.00 10.000          H  
ATOM    603  HD1 TYR A  36      -8.279   7.584  11.478  1.00 10.000          H  
ATOM    604  HD2 TYR A  36      -7.576   3.358  11.417  1.00 10.000          H  
ATOM    605  HE1 TYR A  36      -8.493   7.506  13.932  1.00 10.000          H  
ATOM    606  HE2 TYR A  36      -7.783   3.268  13.851  1.00 10.000          H  
ATOM    607  HH  TYR A  36      -8.101   4.435  15.711  1.00 10.000          H  
ATOM    608  N   GLY A  37      -5.424   3.830   9.102  1.00  6.010          N  
ATOM    609  CA  GLY A  37      -4.518   2.725   9.332  1.00  6.460          C  
ATOM    610  C   GLY A  37      -3.087   3.066   8.990  1.00  6.880          C  
ATOM    611  O   GLY A  37      -2.175   2.603   9.655  1.00  7.310          O  
ATOM    612  H   GLY A  37      -6.154   3.717   8.404  1.00  7.210          H  
ATOM    613 1HA  GLY A  37      -4.587   2.417  10.370  1.00  7.750          H  
ATOM    614 2HA  GLY A  37      -4.829   1.872   8.748  1.00  7.750          H  
ATOM    615  N   ILE A  38      -2.843   3.895   7.975  1.00  7.060          N  
ATOM    616  CA  ILE A  38      -1.445   4.167   7.687  1.00  7.770          C  
ATOM    617  C   ILE A  38      -0.908   5.064   8.783  1.00  7.860          C  
ATOM    618  O   ILE A  38       0.196   4.835   9.290  1.00  8.430          O  
ATOM    619  CB  ILE A  38      -1.212   4.795   6.276  1.00 10.590          C  
ATOM    620  CG1 ILE A  38       0.274   4.623   5.884  1.00 10.590          C  
ATOM    621  CG2 ILE A  38      -1.548   6.303   6.241  1.00 10.590          C  
ATOM    622  CD1 ILE A  38       0.595   4.890   4.419  1.00 10.590          C  
ATOM    623  H   ILE A  38      -3.604   4.266   7.427  1.00  8.470          H  
ATOM    624  HA  ILE A  38      -0.893   3.233   7.723  1.00  9.320          H  
ATOM    625  HB  ILE A  38      -1.836   4.263   5.550  1.00 12.710          H  
ATOM    626 1HG1 ILE A  38       0.865   5.299   6.492  1.00 12.710          H  
ATOM    627 2HG1 ILE A  38       0.578   3.616   6.117  1.00 12.710          H  
ATOM    628 1HG2 ILE A  38      -1.396   6.697   5.250  1.00 12.710          H  
ATOM    629 2HG2 ILE A  38      -2.557   6.450   6.506  1.00 12.710          H  
ATOM    630 3HG2 ILE A  38      -0.910   6.859   6.924  1.00 12.710          H  
ATOM    631 1HD1 ILE A  38       1.662   4.735   4.256  1.00 12.710          H  
ATOM    632 2HD1 ILE A  38       0.029   4.201   3.792  1.00 12.710          H  
ATOM    633 3HD1 ILE A  38       0.347   5.905   4.146  1.00 12.710          H  
ATOM    634  N   CYS A  39      -1.722   6.027   9.237  1.00  7.500          N  
ATOM    635  CA  CYS A  39      -1.256   6.892  10.294  1.00  7.800          C  
ATOM    636  C   CYS A  39      -1.059   6.095  11.583  1.00  7.550          C  
ATOM    637  O   CYS A  39      -0.025   6.217  12.258  1.00  8.020          O  
ATOM    638  CB  CYS A  39      -2.280   7.999  10.523  1.00 10.800          C  
ATOM    639  SG  CYS A  39      -2.409   9.154   9.153  1.00 10.800          S  
ATOM    640  H   CYS A  39      -2.636   6.199   8.804  1.00  9.000          H  
ATOM    641  HA  CYS A  39      -0.311   7.332   9.993  1.00  9.360          H  
ATOM    642 1HB  CYS A  39      -3.266   7.557  10.678  1.00 12.960          H  
ATOM    643 2HB  CYS A  39      -2.030   8.553  11.410  1.00 12.960          H  
ATOM    644  HG  CYS A  39      -3.201   8.349   8.383  1.00 12.960          H  
ATOM    645  N   THR A  40      -2.037   5.240  11.882  1.00  7.020          N  
ATOM    646  CA  THR A  40      -2.100   4.420  13.080  1.00  6.780          C  
ATOM    647  C   THR A  40      -0.993   3.380  13.173  1.00  6.260          C  
ATOM    648  O   THR A  40      -0.387   3.195  14.231  1.00  6.380          O  
ATOM    649  CB  THR A  40      -3.471   3.701  13.149  1.00  9.590          C  
ATOM    650  OG1 THR A  40      -4.526   4.677  13.208  1.00  9.590          O  
ATOM    651  CG2 THR A  40      -3.569   2.808  14.375  1.00  9.590          C  
ATOM    652  H   THR A  40      -2.842   5.192  11.260  1.00  8.420          H  
ATOM    653  HA  THR A  40      -2.039   5.068  13.942  1.00  8.140          H  
ATOM    654  HB  THR A  40      -3.598   3.099  12.268  1.00 11.510          H  
ATOM    655  HG1 THR A  40      -4.593   5.126  12.339  1.00 11.510          H  
ATOM    656 1HG2 THR A  40      -4.546   2.327  14.384  1.00 11.510          H  
ATOM    657 2HG2 THR A  40      -2.797   2.043  14.351  1.00 11.510          H  
ATOM    658 3HG2 THR A  40      -3.451   3.413  15.271  1.00 11.510          H  
ATOM    659  N   LEU A  41      -0.761   2.671  12.073  1.00  5.950          N  
ATOM    660  CA  LEU A  41       0.150   1.550  12.055  1.00  5.890          C  
ATOM    661  C   LEU A  41       1.572   1.832  11.555  1.00  5.690          C  
ATOM    662  O   LEU A  41       2.514   1.226  12.067  1.00  5.620          O  
ATOM    663  CB  LEU A  41      -0.472   0.498  11.118  1.00  8.270          C  
ATOM    664  CG  LEU A  41      -1.932   0.005  11.481  1.00  8.270          C  
ATOM    665  CD1 LEU A  41      -2.446  -0.880  10.353  1.00  8.270          C  
ATOM    666  CD2 LEU A  41      -1.950  -0.748  12.808  1.00  8.270          C  
ATOM    667  H   LEU A  41      -1.284   2.868  11.224  1.00  7.140          H  
ATOM    668  HA  LEU A  41       0.228   1.163  13.066  1.00  7.070          H  
ATOM    669 1HB  LEU A  41      -0.482   0.896  10.107  1.00  9.920          H  
ATOM    670 2HB  LEU A  41       0.177  -0.376  11.121  1.00  9.920          H  
ATOM    671  HG  LEU A  41      -2.590   0.867  11.553  1.00  9.920          H  
ATOM    672 1HD1 LEU A  41      -3.459  -1.190  10.576  1.00  9.920          H  
ATOM    673 2HD1 LEU A  41      -2.444  -0.312   9.423  1.00  9.920          H  
ATOM    674 3HD1 LEU A  41      -1.809  -1.758  10.247  1.00  9.920          H  
ATOM    675 1HD2 LEU A  41      -2.970  -1.069  13.025  1.00  9.920          H  
ATOM    676 2HD2 LEU A  41      -1.302  -1.622  12.743  1.00  9.920          H  
ATOM    677 3HD2 LEU A  41      -1.604  -0.101  13.610  1.00  9.920          H  
ATOM    678  N   SER A  42       1.749   2.698  10.535  1.00  5.930          N  
ATOM    679  CA  SER A  42       3.074   2.869   9.938  1.00  5.960          C  
ATOM    680  C   SER A  42       3.724   4.256   9.978  1.00  5.740          C  
ATOM    681  O   SER A  42       4.955   4.341   9.975  1.00  5.800          O  
ATOM    682  CB  SER A  42       3.014   2.461   8.474  1.00  8.330          C  
ATOM    683  OG  SER A  42       2.710   1.097   8.319  1.00  8.330          O  
ATOM    684  H   SER A  42       0.985   3.233  10.131  1.00  7.120          H  
ATOM    685  HA  SER A  42       3.747   2.183  10.444  1.00  7.150          H  
ATOM    686 1HB  SER A  42       2.255   3.063   7.970  1.00 10.000          H  
ATOM    687 2HB  SER A  42       3.969   2.680   8.002  1.00 10.000          H  
ATOM    688  HG  SER A  42       2.777   0.919   7.382  1.00 10.000          H  
ATOM    689  N   THR A  43       2.946   5.346   9.979  1.00  5.720          N  
ATOM    690  CA  THR A  43       3.584   6.658   9.832  1.00  5.840          C  
ATOM    691  C   THR A  43       3.339   7.647  10.976  1.00  5.210          C  
ATOM    692  O   THR A  43       4.095   7.703  11.948  1.00  5.080          O  
ATOM    693  CB  THR A  43       3.130   7.341   8.513  1.00  8.130          C  
ATOM    694  OG1 THR A  43       1.706   7.493   8.500  1.00  8.130          O  
ATOM    695  CG2 THR A  43       3.510   6.446   7.340  1.00  8.130          C  
ATOM    696  H   THR A  43       1.928   5.253   9.968  1.00  6.860          H  
ATOM    697  HA  THR A  43       4.661   6.505   9.771  1.00  7.010          H  
ATOM    698  HB  THR A  43       3.609   8.314   8.411  1.00  9.750          H  
ATOM    699  HG1 THR A  43       1.448   7.959   7.689  1.00  9.750          H  
ATOM    700 1HG2 THR A  43       3.192   6.911   6.409  1.00  9.750          H  
ATOM    701 2HG2 THR A  43       4.590   6.307   7.327  1.00  9.750          H  
ATOM    702 3HG2 THR A  43       3.028   5.483   7.441  1.00  9.750          H  
ATOM    703  N   PHE A  44       2.316   8.485  10.828  1.00  5.000          N  
ATOM    704  CA  PHE A  44       2.066   9.605  11.741  1.00  4.700          C  
ATOM    705  C   PHE A  44       1.903   9.286  13.223  1.00  4.320          C  
ATOM    706  O   PHE A  44       2.583   9.902  14.045  1.00  4.340          O  
ATOM    707  CB  PHE A  44       0.869  10.417  11.251  1.00  6.700          C  
ATOM    708  CG  PHE A  44       0.444  11.502  12.188  1.00  6.700          C  
ATOM    709  CD1 PHE A  44       1.233  12.624  12.384  1.00  6.700          C  
ATOM    710  CD2 PHE A  44      -0.764  11.427  12.847  1.00  6.700          C  
ATOM    711  CE1 PHE A  44       0.831  13.627  13.236  1.00  6.700          C  
ATOM    712  CE2 PHE A  44      -1.169  12.434  13.692  1.00  6.700          C  
ATOM    713  CZ  PHE A  44      -0.369  13.531  13.889  1.00  6.700          C  
ATOM    714  H   PHE A  44       1.732   8.343  10.015  1.00  6.000          H  
ATOM    715  HA  PHE A  44       2.933  10.262  11.665  1.00  5.640          H  
ATOM    716 1HB  PHE A  44       1.103  10.868  10.291  1.00  8.040          H  
ATOM    717 2HB  PHE A  44       0.032   9.759  11.100  1.00  8.040          H  
ATOM    718  HD1 PHE A  44       2.187  12.705  11.863  1.00  8.040          H  
ATOM    719  HD2 PHE A  44      -1.401  10.562  12.693  1.00  8.040          H  
ATOM    720  HE1 PHE A  44       1.466  14.499  13.390  1.00  8.040          H  
ATOM    721  HE2 PHE A  44      -2.124  12.360  14.209  1.00  8.040          H  
ATOM    722  HZ  PHE A  44      -0.688  14.325  14.561  1.00  8.040          H  
ATOM    723  N   ILE A  45       1.019   8.360  13.578  1.00  4.230          N  
ATOM    724  CA  ILE A  45       0.779   8.044  14.983  1.00  4.230          C  
ATOM    725  C   ILE A  45       1.937   7.221  15.472  1.00  4.250          C  
ATOM    726  O   ILE A  45       2.463   7.443  16.565  1.00  4.390          O  
ATOM    727  CB  ILE A  45      -0.520   7.257  15.220  1.00  5.920          C  
ATOM    728  CG1 ILE A  45      -1.770   8.068  14.747  1.00  5.920          C  
ATOM    729  CG2 ILE A  45      -0.654   6.865  16.702  1.00  5.920          C  
ATOM    730  CD1 ILE A  45      -2.007   9.405  15.433  1.00  5.920          C  
ATOM    731  H   ILE A  45       0.536   7.828  12.863  1.00  5.080          H  
ATOM    732  HA  ILE A  45       0.747   8.962  15.550  1.00  5.080          H  
ATOM    733  HB  ILE A  45      -0.477   6.360  14.652  1.00  7.110          H  
ATOM    734 1HG1 ILE A  45      -1.652   8.257  13.691  1.00  7.110          H  
ATOM    735 2HG1 ILE A  45      -2.657   7.448  14.887  1.00  7.110          H  
ATOM    736 1HG2 ILE A  45      -1.567   6.284  16.833  1.00  7.110          H  
ATOM    737 2HG2 ILE A  45       0.196   6.258  17.010  1.00  7.110          H  
ATOM    738 3HG2 ILE A  45      -0.692   7.751  17.328  1.00  7.110          H  
ATOM    739 1HD1 ILE A  45      -2.895   9.871  15.005  1.00  7.110          H  
ATOM    740 2HD1 ILE A  45      -2.167   9.264  16.498  1.00  7.110          H  
ATOM    741 3HD1 ILE A  45      -1.162  10.057  15.290  1.00  7.110          H  
ATOM    742  N   LEU A  46       2.349   6.259  14.656  1.00  4.370          N  
ATOM    743  CA  LEU A  46       3.468   5.415  15.064  1.00  4.630          C  
ATOM    744  C   LEU A  46       4.643   6.295  15.528  1.00  4.620          C  
ATOM    745  O   LEU A  46       5.202   6.065  16.602  1.00  4.820          O  
ATOM    746  CB  LEU A  46       3.932   4.516  13.900  1.00  6.380          C  
ATOM    747  CG  LEU A  46       5.146   3.562  14.193  1.00  6.380          C  
ATOM    748  CD1 LEU A  46       4.762   2.528  15.246  1.00  6.380          C  
ATOM    749  CD2 LEU A  46       5.574   2.885  12.915  1.00  6.380          C  
ATOM    750  H   LEU A  46       1.831   6.119  13.785  1.00  5.240          H  
ATOM    751  HA  LEU A  46       3.136   4.798  15.893  1.00  5.560          H  
ATOM    752 1HB  LEU A  46       3.091   3.896  13.582  1.00  7.650          H  
ATOM    753 2HB  LEU A  46       4.211   5.156  13.060  1.00  7.650          H  
ATOM    754  HG  LEU A  46       5.981   4.145  14.584  1.00  7.650          H  
ATOM    755 1HD1 LEU A  46       5.617   1.880  15.440  1.00  7.650          H  
ATOM    756 2HD1 LEU A  46       4.477   3.017  16.172  1.00  7.650          H  
ATOM    757 3HD1 LEU A  46       3.925   1.929  14.875  1.00  7.650          H  
ATOM    758 1HD2 LEU A  46       6.423   2.231  13.112  1.00  7.650          H  
ATOM    759 2HD2 LEU A  46       4.754   2.295  12.527  1.00  7.650          H  
ATOM    760 3HD2 LEU A  46       5.862   3.637  12.186  1.00  7.650          H  
ATOM    761  N   SER A  47       4.999   7.311  14.726  1.00  4.630          N  
ATOM    762  CA  SER A  47       6.056   8.268  15.050  1.00  4.940          C  
ATOM    763  C   SER A  47       5.705   9.167  16.248  1.00  4.860          C  
ATOM    764  O   SER A  47       6.514   9.374  17.159  1.00  5.210          O  
ATOM    765  CB  SER A  47       6.344   9.126  13.839  1.00  6.790          C  
ATOM    766  OG  SER A  47       7.354  10.059  14.105  1.00  6.790          O  
ATOM    767  H   SER A  47       4.526   7.430  13.825  1.00  5.560          H  
ATOM    768  HA  SER A  47       6.953   7.704  15.299  1.00  5.930          H  
ATOM    769 1HB  SER A  47       6.641   8.488  13.008  1.00  8.150          H  
ATOM    770 2HB  SER A  47       5.430   9.643  13.540  1.00  8.150          H  
ATOM    771  HG  SER A  47       7.470  10.553  13.291  1.00  8.150          H  
ATOM    772  N   LEU A  48       4.490   9.726  16.247  1.00  4.600          N  
ATOM    773  CA  LEU A  48       4.008  10.645  17.279  1.00  4.830          C  
ATOM    774  C   LEU A  48       4.084  10.034  18.672  1.00  4.920          C  
ATOM    775  O   LEU A  48       4.423  10.712  19.644  1.00  5.420          O  
ATOM    776  CB  LEU A  48       2.544  11.005  16.977  1.00  6.670          C  
ATOM    777  CG  LEU A  48       1.802  12.009  17.871  1.00  6.670          C  
ATOM    778  CD1 LEU A  48       2.470  13.385  17.803  1.00  6.670          C  
ATOM    779  CD2 LEU A  48       0.349  12.064  17.392  1.00  6.670          C  
ATOM    780  H   LEU A  48       3.868   9.546  15.459  1.00  5.520          H  
ATOM    781  HA  LEU A  48       4.631  11.534  17.250  1.00  5.800          H  
ATOM    782 1HB  LEU A  48       2.493  11.388  15.963  1.00  8.000          H  
ATOM    783 2HB  LEU A  48       1.980  10.089  17.017  1.00  8.000          H  
ATOM    784  HG  LEU A  48       1.831  11.674  18.909  1.00  8.000          H  
ATOM    785 1HD1 LEU A  48       1.923  14.083  18.437  1.00  8.000          H  
ATOM    786 2HD1 LEU A  48       3.498  13.320  18.153  1.00  8.000          H  
ATOM    787 3HD1 LEU A  48       2.456  13.744  16.772  1.00  8.000          H  
ATOM    788 1HD2 LEU A  48      -0.218  12.762  18.008  1.00  8.000          H  
ATOM    789 2HD2 LEU A  48       0.327  12.391  16.361  1.00  8.000          H  
ATOM    790 3HD2 LEU A  48      -0.094  11.071  17.465  1.00  8.000          H  
ATOM    791  N   GLY A  49       3.779   8.743  18.765  1.00  4.650          N  
ATOM    792  CA  GLY A  49       3.766   8.017  20.021  1.00  4.950          C  
ATOM    793  C   GLY A  49       5.144   7.590  20.542  1.00  5.090          C  
ATOM    794  O   GLY A  49       5.243   7.043  21.649  1.00  5.550          O  
ATOM    795  H   GLY A  49       3.469   8.260  17.917  1.00  5.580          H  
ATOM    796 1HA  GLY A  49       3.275   8.632  20.773  1.00  5.940          H  
ATOM    797 2HA  GLY A  49       3.146   7.132  19.894  1.00  5.940          H  
ATOM    798  N   ASN A  50       6.230   7.835  19.802  1.00  4.850          N  
ATOM    799  CA  ASN A  50       7.547   7.416  20.284  1.00  5.120          C  
ATOM    800  C   ASN A  50       8.127   8.465  21.225  1.00  5.370          C  
ATOM    801  O   ASN A  50       9.093   9.170  20.917  1.00  5.660          O  
ATOM    802  CB  ASN A  50       8.468   7.073  19.137  1.00  7.060          C  
ATOM    803  CG  ASN A  50       8.012   5.818  18.432  1.00  7.060          C  
ATOM    804  OD1 ASN A  50       7.524   4.865  19.070  1.00  7.060          O  
ATOM    805  ND2 ASN A  50       8.169   5.793  17.143  1.00  7.060          N  
ATOM    806  H   ASN A  50       6.151   8.322  18.901  1.00  5.820          H  
ATOM    807  HA  ASN A  50       7.424   6.509  20.874  1.00  6.140          H  
ATOM    808 1HB  ASN A  50       8.478   7.895  18.418  1.00  8.470          H  
ATOM    809 2HB  ASN A  50       9.481   6.936  19.503  1.00  8.470          H  
ATOM    810 1HD2 ASN A  50       7.884   4.989  16.620  1.00  8.470          H  
ATOM    811 2HD2 ASN A  50       8.573   6.578  16.677  1.00  8.470          H  
ATOM    812  N   LYS A  51       7.495   8.543  22.383  1.00  5.470          N  
ATOM    813  CA  LYS A  51       7.771   9.507  23.427  1.00  5.930          C  
ATOM    814  C   LYS A  51       9.093   9.186  24.122  1.00  6.340          C  
ATOM    815  O   LYS A  51       9.433   8.017  24.258  1.00  6.690          O  
ATOM    816  CB  LYS A  51       6.595   9.510  24.414  1.00  8.120          C  
ATOM    817  CG  LYS A  51       5.303  10.048  23.808  1.00  8.120          C  
ATOM    818  CD  LYS A  51       4.161  10.059  24.814  1.00  8.120          C  
ATOM    819  CE  LYS A  51       2.874  10.584  24.177  1.00  8.120          C  
ATOM    820  NZ  LYS A  51       1.732  10.588  25.141  1.00  8.120          N  
ATOM    821  H   LYS A  51       6.723   7.880  22.486  1.00  6.560          H  
ATOM    822  HA  LYS A  51       7.835  10.481  22.946  1.00  7.120          H  
ATOM    823 1HB  LYS A  51       6.397   8.484  24.731  1.00  9.740          H  
ATOM    824 2HB  LYS A  51       6.828  10.080  25.304  1.00  9.740          H  
ATOM    825 1HG  LYS A  51       5.473  11.062  23.445  1.00  9.740          H  
ATOM    826 2HG  LYS A  51       5.020   9.430  22.959  1.00  9.740          H  
ATOM    827 1HD  LYS A  51       3.989   9.044  25.180  1.00  9.740          H  
ATOM    828 2HD  LYS A  51       4.422  10.694  25.660  1.00  9.740          H  
ATOM    829 1HE  LYS A  51       3.042  11.600  23.824  1.00  9.740          H  
ATOM    830 2HE  LYS A  51       2.617   9.952  23.326  1.00  9.740          H  
ATOM    831 1HZ  LYS A  51       0.904  10.941  24.681  1.00  9.740          H  
ATOM    832 2HZ  LYS A  51       1.559   9.647  25.467  1.00  9.740          H  
ATOM    833 3HZ  LYS A  51       1.955  11.180  25.929  1.00  9.740          H  
ATOM    834  N   PRO A  52       9.823  10.191  24.645  1.00  6.510          N  
ATOM    835  CA  PRO A  52      11.099  10.085  25.355  1.00  7.040          C  
ATOM    836  C   PRO A  52      11.058   9.262  26.643  1.00  7.190          C  
ATOM    837  O   PRO A  52      12.099   8.936  27.202  1.00  7.610          O  
ATOM    838  CB  PRO A  52      11.450  11.552  25.644  1.00 10.560          C  
ATOM    839  CG  PRO A  52      10.140  12.293  25.601  1.00 10.560          C  
ATOM    840  CD  PRO A  52       9.339  11.597  24.533  1.00 10.560          C  
ATOM    841  HA  PRO A  52      11.841   9.659  24.664  1.00  8.450          H  
ATOM    842 1HB  PRO A  52      11.940  11.627  26.628  1.00 12.670          H  
ATOM    843 2HB  PRO A  52      12.174  11.919  24.901  1.00 12.670          H  
ATOM    844 1HG  PRO A  52       9.655  12.264  26.589  1.00 12.670          H  
ATOM    845 2HG  PRO A  52      10.319  13.356  25.371  1.00 12.670          H  
ATOM    846 1HD  PRO A  52       8.286  11.715  24.783  1.00 12.670          H  
ATOM    847 2HD  PRO A  52       9.582  12.009  23.538  1.00 12.670          H  
ATOM    848  N   LYS A  53       9.860   9.016  27.166  1.00  7.060          N  
ATOM    849  CA  LYS A  53       9.692   8.256  28.394  1.00  7.400          C  
ATOM    850  C   LYS A  53       9.371   6.786  28.129  1.00  7.840          C  
ATOM    851  O   LYS A  53       9.307   5.977  29.058  1.00  8.220          O  
ATOM    852  CB  LYS A  53       8.587   8.880  29.239  1.00 10.220          C  
ATOM    853  CG  LYS A  53       8.903  10.285  29.737  1.00 10.220          C  
ATOM    854  CD  LYS A  53       7.763  10.843  30.579  1.00 10.220          C  
ATOM    855  CE  LYS A  53       8.075  12.247  31.091  1.00 10.220          C  
ATOM    856  NZ  LYS A  53       6.945  12.814  31.885  1.00 10.220          N  
ATOM    857  H   LYS A  53       9.028   9.314  26.684  1.00  8.470          H  
ATOM    858  HA  LYS A  53      10.627   8.294  28.953  1.00  8.880          H  
ATOM    859 1HB  LYS A  53       7.668   8.924  28.653  1.00 12.270          H  
ATOM    860 2HB  LYS A  53       8.394   8.250  30.107  1.00 12.270          H  
ATOM    861 1HG  LYS A  53       9.815  10.254  30.335  1.00 12.270          H  
ATOM    862 2HG  LYS A  53       9.077  10.940  28.884  1.00 12.270          H  
ATOM    863 1HD  LYS A  53       6.854  10.880  29.979  1.00 12.270          H  
ATOM    864 2HD  LYS A  53       7.588  10.187  31.432  1.00 12.270          H  
ATOM    865 1HE  LYS A  53       8.963  12.210  31.719  1.00 12.270          H  
ATOM    866 2HE  LYS A  53       8.271  12.901  30.240  1.00 12.270          H  
ATOM    867 1HZ  LYS A  53       7.188  13.741  32.203  1.00 12.270          H  
ATOM    868 2HZ  LYS A  53       6.117  12.864  31.307  1.00 12.270          H  
ATOM    869 3HZ  LYS A  53       6.761  12.222  32.683  1.00 12.270          H  
ATOM    870  N   SER A  54       9.169   6.421  26.865  1.00  7.900          N  
ATOM    871  CA  SER A  54       8.802   5.054  26.495  1.00  8.480          C  
ATOM    872  C   SER A  54      10.039   4.161  26.458  1.00  8.930          C  
ATOM    873  O   SER A  54      10.485   3.718  25.396  1.00  9.180          O  
ATOM    874  CB  SER A  54       8.097   5.045  25.147  1.00 11.640          C  
ATOM    875  OG  SER A  54       6.877   5.762  25.194  1.00 11.640          O  
ATOM    876  H   SER A  54       9.254   7.108  26.114  1.00  9.480          H  
ATOM    877  HA  SER A  54       8.117   4.656  27.248  1.00 10.180          H  
ATOM    878 1HB  SER A  54       8.751   5.484  24.391  1.00 13.970          H  
ATOM    879 2HB  SER A  54       7.903   4.014  24.851  1.00 13.970          H  
ATOM    880  HG  SER A  54       6.489   5.694  24.317  1.00 13.970          H  
ATOM    881  N   THR A  55      10.576   3.870  27.642  1.00  9.300          N  
ATOM    882  CA  THR A  55      11.842   3.145  27.812  1.00 10.000          C  
ATOM    883  C   THR A  55      11.780   1.691  27.361  1.00 10.490          C  
ATOM    884  O   THR A  55      12.813   1.042  27.193  1.00 10.770          O  
ATOM    885  CB  THR A  55      12.326   3.212  29.278  1.00 13.720          C  
ATOM    886  OG1 THR A  55      11.340   2.643  30.146  1.00 13.720          O  
ATOM    887  CG2 THR A  55      12.568   4.658  29.680  1.00 13.720          C  
ATOM    888  H   THR A  55      10.095   4.268  28.455  1.00 11.160          H  
ATOM    889  HA  THR A  55      12.599   3.634  27.206  1.00 12.000          H  
ATOM    890  HB  THR A  55      13.255   2.653  29.378  1.00 16.460          H  
ATOM    891  HG1 THR A  55      11.325   1.688  30.039  1.00 16.460          H  
ATOM    892 1HG2 THR A  55      12.912   4.691  30.712  1.00 16.460          H  
ATOM    893 2HG2 THR A  55      13.323   5.088  29.034  1.00 16.460          H  
ATOM    894 3HG2 THR A  55      11.653   5.227  29.590  1.00 16.460          H  
ATOM    895  N   GLU A  56      10.574   1.173  27.144  1.00 10.770          N  
ATOM    896  CA  GLU A  56      10.388  -0.182  26.640  1.00 11.440          C  
ATOM    897  C   GLU A  56      10.621  -0.273  25.121  1.00 11.290          C  
ATOM    898  O   GLU A  56      10.623  -1.372  24.561  1.00 11.810          O  
ATOM    899  CB  GLU A  56       8.986  -0.713  26.993  1.00 15.750          C  
ATOM    900  CG  GLU A  56       7.807  -0.048  26.249  1.00 15.750          C  
ATOM    901  CD  GLU A  56       7.348   1.206  26.916  1.00 15.750          C  
ATOM    902  OE1 GLU A  56       8.052   1.647  27.794  1.00 15.750          O  
ATOM    903  OE2 GLU A  56       6.322   1.728  26.558  1.00 15.750          O  
ATOM    904  H   GLU A  56       9.748   1.744  27.340  1.00 12.920          H  
ATOM    905  HA  GLU A  56      11.122  -0.825  27.126  1.00 13.730          H  
ATOM    906 1HB  GLU A  56       8.945  -1.781  26.775  1.00 18.900          H  
ATOM    907 2HB  GLU A  56       8.815  -0.597  28.062  1.00 18.900          H  
ATOM    908 1HG  GLU A  56       8.087   0.170  25.233  1.00 18.900          H  
ATOM    909 2HG  GLU A  56       6.980  -0.753  26.218  1.00 18.900          H  
ATOM    910  N   LYS A  57      10.764   0.875  24.441  1.00 10.780          N  
ATOM    911  CA  LYS A  57      10.934   0.896  22.994  1.00 10.820          C  
ATOM    912  C   LYS A  57      12.366   1.187  22.563  1.00 10.740          C  
ATOM    913  O   LYS A  57      13.194   1.685  23.321  1.00 10.820          O  
ATOM    914  CB  LYS A  57       9.989   1.895  22.330  1.00 15.130          C  
ATOM    915  CG  LYS A  57       8.524   1.556  22.479  1.00 15.130          C  
ATOM    916  CD  LYS A  57       7.635   2.473  21.641  1.00 15.130          C  
ATOM    917  CE  LYS A  57       6.165   2.079  21.789  1.00 15.130          C  
ATOM    918  NZ  LYS A  57       5.264   2.915  20.947  1.00 15.130          N  
ATOM    919  H   LYS A  57      10.764   1.768  24.945  1.00 12.940          H  
ATOM    920  HA  LYS A  57      10.683  -0.094  22.613  1.00 12.980          H  
ATOM    921 1HB  LYS A  57      10.154   2.893  22.749  1.00 18.160          H  
ATOM    922 2HB  LYS A  57      10.203   1.936  21.277  1.00 18.160          H  
ATOM    923 1HG  LYS A  57       8.355   0.514  22.207  1.00 18.160          H  
ATOM    924 2HG  LYS A  57       8.252   1.687  23.523  1.00 18.160          H  
ATOM    925 1HD  LYS A  57       7.762   3.509  21.963  1.00 18.160          H  
ATOM    926 2HD  LYS A  57       7.917   2.403  20.588  1.00 18.160          H  
ATOM    927 1HE  LYS A  57       6.049   1.036  21.500  1.00 18.160          H  
ATOM    928 2HE  LYS A  57       5.875   2.191  22.835  1.00 18.160          H  
ATOM    929 1HZ  LYS A  57       4.309   2.616  21.082  1.00 18.160          H  
ATOM    930 2HZ  LYS A  57       5.352   3.886  21.220  1.00 18.160          H  
ATOM    931 3HZ  LYS A  57       5.511   2.812  19.968  1.00 18.160          H  
ATOM    932  N   PHE A  58      12.639   0.972  21.283  1.00 10.780          N  
ATOM    933  CA  PHE A  58      13.982   1.179  20.750  1.00 10.980          C  
ATOM    934  C   PHE A  58      14.258   2.622  20.375  1.00 11.150          C  
ATOM    935  O   PHE A  58      15.300   2.939  19.804  1.00 11.520          O  
ATOM    936  CB  PHE A  58      14.190   0.298  19.524  1.00 15.290          C  
ATOM    937  CG  PHE A  58      14.206  -1.158  19.853  1.00 15.290          C  
ATOM    938  CD1 PHE A  58      13.106  -1.961  19.581  1.00 15.290          C  
ATOM    939  CD2 PHE A  58      15.318  -1.733  20.447  1.00 15.290          C  
ATOM    940  CE1 PHE A  58      13.124  -3.302  19.895  1.00 15.290          C  
ATOM    941  CE2 PHE A  58      15.335  -3.074  20.761  1.00 15.290          C  
ATOM    942  CZ  PHE A  58      14.237  -3.858  20.485  1.00 15.290          C  
ATOM    943  H   PHE A  58      11.925   0.589  20.681  1.00 12.940          H  
ATOM    944  HA  PHE A  58      14.700   0.885  21.518  1.00 13.180          H  
ATOM    945 1HB  PHE A  58      13.398   0.485  18.798  1.00 18.350          H  
ATOM    946 2HB  PHE A  58      15.136   0.551  19.049  1.00 18.350          H  
ATOM    947  HD1 PHE A  58      12.223  -1.528  19.112  1.00 18.350          H  
ATOM    948  HD2 PHE A  58      16.188  -1.111  20.667  1.00 18.350          H  
ATOM    949  HE1 PHE A  58      12.256  -3.924  19.677  1.00 18.350          H  
ATOM    950  HE2 PHE A  58      16.217  -3.515  21.227  1.00 18.350          H  
ATOM    951  HZ  PHE A  58      14.250  -4.918  20.733  1.00 18.350          H  
ATOM    952  N   TYR A  59      13.333   3.504  20.723  1.00 11.080          N  
ATOM    953  CA  TYR A  59      13.471   4.914  20.452  1.00 11.430          C  
ATOM    954  C   TYR A  59      13.864   5.673  21.713  1.00 11.610          C  
ATOM    955  O   TYR A  59      13.984   6.899  21.680  1.00 11.400          O  
ATOM    956  CB  TYR A  59      12.140   5.449  19.942  1.00 15.860          C  
ATOM    957  CG  TYR A  59      11.684   4.739  18.717  1.00 15.860          C  
ATOM    958  CD1 TYR A  59      10.725   3.759  18.840  1.00 15.860          C  
ATOM    959  CD2 TYR A  59      12.222   5.037  17.485  1.00 15.860          C  
ATOM    960  CE1 TYR A  59      10.294   3.070  17.740  1.00 15.860          C  
ATOM    961  CE2 TYR A  59      11.792   4.350  16.372  1.00 15.860          C  
ATOM    962  CZ  TYR A  59      10.830   3.367  16.498  1.00 15.860          C  
ATOM    963  OH  TYR A  59      10.400   2.680  15.388  1.00 15.860          O  
ATOM    964  H   TYR A  59      12.491   3.178  21.176  1.00 13.300          H  
ATOM    965  HA  TYR A  59      14.250   5.061  19.704  1.00 13.720          H  
ATOM    966 1HB  TYR A  59      11.375   5.339  20.717  1.00 19.030          H  
ATOM    967 2HB  TYR A  59      12.230   6.511  19.714  1.00 19.030          H  
ATOM    968  HD1 TYR A  59      10.309   3.539  19.808  1.00 19.030          H  
ATOM    969  HD2 TYR A  59      12.983   5.810  17.392  1.00 19.030          H  
ATOM    970  HE1 TYR A  59       9.533   2.299  17.845  1.00 19.030          H  
ATOM    971  HE2 TYR A  59      12.212   4.580  15.394  1.00 19.030          H  
ATOM    972  HH  TYR A  59      10.876   2.993  14.614  1.00 19.030          H  
ATOM    973  N   VAL A  60      14.053   4.950  22.826  1.00 12.190          N  
ATOM    974  CA  VAL A  60      14.390   5.592  24.091  1.00 12.600          C  
ATOM    975  C   VAL A  60      15.542   4.902  24.807  1.00 13.440          C  
ATOM    976  O   VAL A  60      16.511   5.568  25.170  1.00 13.880          O  
ATOM    977  OXT VAL A  60      15.276   3.867  25.411  1.00 18.900          O  
ATOM    978  CB  VAL A  60      13.164   5.611  25.014  1.00 16.760          C  
ATOM    979  CG1 VAL A  60      13.511   6.238  26.339  1.00 16.760          C  
ATOM    980  CG2 VAL A  60      12.049   6.386  24.377  1.00 16.760          C  
ATOM    981  H   VAL A  60      13.941   3.930  22.808  1.00 14.630          H  
ATOM    982  HA  VAL A  60      14.683   6.621  23.886  1.00 15.120          H  
ATOM    983  HB  VAL A  60      12.842   4.596  25.190  1.00 20.120          H  
ATOM    984 1HG1 VAL A  60      12.629   6.242  26.978  1.00 20.120          H  
ATOM    985 2HG1 VAL A  60      14.308   5.679  26.826  1.00 20.120          H  
ATOM    986 3HG1 VAL A  60      13.839   7.262  26.176  1.00 20.120          H  
ATOM    987 1HG2 VAL A  60      11.207   6.394  25.033  1.00 20.120          H  
ATOM    988 2HG2 VAL A  60      12.373   7.402  24.196  1.00 20.120          H  
ATOM    989 3HG2 VAL A  60      11.755   5.934  23.444  1.00 20.120          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 -310.945 31.3938 235.812 -24.1297 6.93904 11.6332 120.576 -133.936 -0.50962 -3.26135 -98.7174 -12.687 -45.1691 -4.79019 -1.1922 0 0 0.61829 2.42082 26.8941 34.3231 -4.48242 14.7218 15.155 1.36892 30.1213 -107.842
PHE:NtermProteinFull_1 -3.5333 0.38127 1.41174 -0.6104 0.04404 0.43289 0.65325 -1.04673 -0.04144 -0.23203 -0.99235 0.5176 0 0 0 0 0 0.00293 0.00176 0 2.34038 0 0 1.0402 0 0.07206 0.44187
SER_2 -2.70441 0.13415 3.4697 -0.02927 0 0.04875 1.93484 -1.55223 -0 -0 -2.21699 -1.01065 0 0 -0.53601 0 0 -0.03054 0.03166 1.08203 0 -0.06184 0.60717 -0.77834 -0.29626 0.15999 -1.74824
LEU_3 -4.49189 0.56531 2.57257 -0.50475 0.28054 0.14652 1.79096 -1.69022 -0 -0 -0.79692 0.16434 0 0 0 0 0 -0.05414 0.07525 0.30098 0 -0.28198 0 0.18072 -0.49339 0.70099 -1.53511
SER_4 -2.63307 0.15329 3.66045 -0.02454 0 0.03898 1.52215 -1.68427 -0 -0 -0.99547 -1.16428 0 0 -0.53601 0 0 0.05388 0.0003 0.85612 0 0.29134 0.60996 -0.77834 -0.24811 0.79273 -0.0849
SER_5 -3.75734 0.39494 4.45364 -0.02444 0 0.05706 2.18972 -2.18782 -0.0012 -0.00962 -1.06039 -0.67155 0 0 0 0 0 0.05172 0.0012 0.5978 0 0.34306 0.60027 -0.77834 0.22044 0.30864 0.72781
PHE_6 -10.9449 1.81875 2.59744 -1.0512 0.11847 0.39156 2.81903 -2.85858 -0.00653 -0.03711 -2.46892 -0.02178 0 0 0 0 0 0.03142 0.26439 0 1.76429 -0.52384 0 1.0402 0.34418 0.55538 -6.1678
PHE_7 -7.3282 0.6934 4.71008 -0.63189 0.12897 0.2804 2.5339 -2.87757 -0 -0 -2.66507 -0.06553 0 0 0 0 0 0.10422 0.08999 0 2.64868 0.12614 0 1.0402 -0.05219 0.95986 -0.30461
LEU_8 -5.53654 0.29101 5.27184 -0.69103 0.21625 0.2582 2.41237 -2.75221 -0 -0 -1.80808 0.1339 0 0 0 0 0 -0.00117 0.03817 0.77461 0 -0.19179 0 0.18072 -0.07331 0.70285 -0.77423
VAL_9 -7.03368 0.96393 3.98148 -0.264 0.13552 0.04313 2.72769 -2.84962 -0 -0 -2.57787 0.30079 0 0 0 0 0 0.05885 0.01768 0.72382 0 0.08207 0 1.9342 -0.05469 0.49291 -1.31779
PHE_10 -8.62183 0.97271 4.83214 -0.94429 0.06502 0.34513 3.12383 -3.0537 -0.0012 -0.00962 -3.64679 0.03633 0 0 0 0 0 0.16603 0.00244 0 2.07949 -0.25477 0 1.0402 -0.14909 0.64273 -3.37523
ARG_11 -6.03246 0.32282 6.70555 -0.74526 0.09329 0.48353 2.59749 -3.18245 -0.00653 -0.03711 -1.99934 0.34217 0 0 0 0 0 0.03346 0.02098 1.44555 0 -0.12718 0 -1.2888 -0.27358 0.46437 -1.18351
ILE_12 -5.08122 0.2785 4.62796 -0.48209 0.2788 0.09643 2.34135 -2.41958 -0 -0 -1.71877 0.06457 0 0 0 0 0 0.03712 0.02091 0.53207 0 -0.44387 0 0.73287 -0.21913 0.35647 -0.99761
LEU_13 -8.79576 1.02914 4.37282 -0.64658 0.12506 0.21396 3.03265 -3.00223 -0.00512 -0.03285 -2.62587 0.09984 0 0 0 0 0 -0.02366 0.07288 0.87056 0 -0.20646 0 0.18072 -0.01222 0.47383 -4.87927
THR_14 -5.14171 0.24788 5.95119 -0.20575 0.13591 0.0746 2.94626 -2.8366 -0 -0 -3.63801 -0.05183 0 0 0 0 0 0.03216 0.00074 0.08074 0 0.06655 2.32012 -1.0874 0.07801 0.37771 -0.64944
VAL_15 -4.80458 0.34731 4.46736 -0.30815 0.21499 0.07005 2.49906 -2.48308 -0 -0 -1.98678 -0.09689 0 0 0 0 0 -0.05241 0.00065 0.04329 0 -0.31062 0 1.9342 0.07517 0.23178 -0.15867
SER_16 -4.47087 0.1945 4.75959 -0.02799 0 0.06533 2.48589 -2.45359 -0 -0 -2.08576 -0.56825 0 0 0 0 0 -0.0078 0.00116 0.74974 0 0.33374 0.60056 -0.77834 0.04612 0.17524 -0.98074
ILE_17 -8.88854 1.12353 5.20233 -0.67327 0.5371 0.15462 3.07766 -3.48529 -0.03136 -0.1384 -2.80214 0.33819 0 0 0 0 0 0.04411 0.06299 0.55753 0 -0.39542 0 0.73287 0.05605 0.43229 -4.09514
ALA_18 -4.61019 0.28524 4.32702 -0.0206 0 0 2.20097 -2.60217 -0.00512 -0.03285 -1.89978 -0.34651 0 0 0 0 0 0.00305 0 0 0 -0.20509 0 1.8394 -0.199 0.5292 -0.73644
LEU_19 -3.82718 0.33812 3.4625 -0.47716 0.19989 0.11182 1.7488 -1.87742 -0 -0 -0.86383 0.22613 0 0 0 0 0 0.00662 0.03902 0.27435 0 -0.30907 0 0.18072 -0.38254 0.438 -0.71122
ALA_20 -3.38994 0.35964 2.89449 -0.02887 0.00897 0 1.7247 -1.87709 -0 -0 -1.26515 -0.44097 0 0 0 0 0 -0.07352 0 0 0 0.02656 0 1.8394 -0.35807 0.47223 -0.10763
TYR_21 -3.14876 0.37664 3.09429 -0.64013 0.0518 0.3816 1.38642 -1.71919 -0 -0 -1.25446 -0.37306 0 0 0 0 0 0.07644 0.00411 0 1.80153 0.32684 0.00295 1.2797 0.10388 0.44143 2.19204
HIS_22 -3.99914 0.50016 3.18481 -0.46612 0.04186 0.5805 1.38415 -1.96348 -0 -0 -1.47484 -0.48436 0 0 0 0 0 -0.07414 0.00019 0 1.64024 -0.43939 0 -0.45461 0.0957 0.63125 -1.29723
SER_23 -3.26614 0.17572 4.09643 -0.03354 0.00101 0.05993 1.71152 -1.9596 -0.03139 -0.13874 -1.21889 -0.76073 0 0 0 0 0 -0.06806 0.00782 0.35019 0 0.32787 0.62547 -0.77834 0.04031 0.4703 -0.38884
ALA_24 -3.251 0.33804 2.97078 -0.0227 0 0 1.89088 -1.73833 -0.01214 -0.06395 -0.76818 -0.378 0 0 0 0 0 -0.05802 0 0 0 -0.29948 0 1.8394 -0.06142 0.19425 0.58012
PHE_25 -4.33584 0.38367 4.08379 -1.04627 0.10195 0.39644 1.66747 -2.09831 -0.01435 -0.08625 -1.51533 -0.00073 0 0 0 0 0 0.07394 0.04663 0 1.76176 -0.46682 0 1.0402 -0.22201 0.2693 0.03924
ASN_26 -5.07756 0.34021 4.27331 -0.17746 0.02324 0.26078 1.82448 -2.38429 -0 -0 -1.0777 -0.31063 0 0 0 0 0 -0.05046 0.00232 0 1.42348 0.48415 0 -0.93687 0.11836 0.42326 -0.84137
VAL_27 -6.85294 0.82848 3.269 -0.34818 0.15657 0.08382 2.41162 -2.54745 -0 -0 -1.82147 0.0234 0 0 0 0 0 -0.03914 0.00047 1.10864 0 -0.2577 0 1.9342 0.0336 0.54553 -1.47155
LEU_28 -5.99037 0.64781 3.99405 -0.48204 0.22096 0.11092 2.56906 -2.50673 -3e-05 -0.00034 -2.57147 0.229 0 0 0 0 0 -0.01984 0.03929 0.39983 0 -0.26712 0 0.18072 -0.15234 0.42556 -3.17308
SER_29 -4.38479 0.16014 4.82487 -0.02696 0 0.06235 2.38486 -2.32345 -0.01214 -0.06395 -2.93559 -0.62126 0 0 0 0 0 -0.01617 0.00032 0.65601 0 0.34363 0.60171 -0.77834 0.0194 0.21526 -1.89411
VAL_30 -6.80057 0.81866 3.64053 -0.32037 0.32028 0.07266 2.42153 -2.59464 -0.01435 -0.08625 -1.2878 -0.17769 0 0 0 0 0 -0.06542 0.01956 0.11631 0 -0.35797 0 1.9342 0.10283 0.48973 -1.76876
ILE_31 -9.43598 0.78351 4.61333 -0.484 0.21642 0.0992 3.11927 -3.30791 -0.03225 -0.15652 -2.74209 0.30296 0 0 0 0 0 0.00315 0.06284 0.9547 0 0.12955 0 0.73287 -0.14612 0.89195 -4.39514
PHE_32 -7.21153 0.83168 5.43066 -0.80314 0.03532 0.26328 2.44488 -3.0638 -0 -0 -2.25525 -0.06878 0 0 0 0 0 0.04293 0.50399 0 2.12545 -0.19766 0 1.0402 -0.166 0.65726 -0.39052
LEU_33 -4.06003 0.27112 3.84725 -0.6692 0.15835 0.24091 1.88941 -1.96765 -0 -0 -0.98632 0.08655 0 0 0 0 0 -0.02266 0.01645 0.95553 0 -0.21368 0 0.18072 -0.13461 0.44135 0.0335
TRP_34 -11.1744 1.96321 2.56515 -0.74602 0.16285 0.41344 1.99693 -2.87116 -0.04144 -0.23203 -0.91998 -0.4141 0 0 0 0 0 -0.07007 3e-05 0 2.89055 -0.00286 0 1.6906 -0.26596 0.66817 -4.3871
LEU_35 -5.84499 0.60554 4.32136 -0.52232 0.2812 0.15113 2.37475 -2.49524 -0 -0 -2.71385 -0.03404 0 0 0 0 0 0.37232 0.05516 0.11473 0 0.70919 0 0.18072 0.30538 0.69747 -1.44148
TYR_36 -7.56112 0.88283 3.865 -0.85679 0.04048 0.28831 2.73182 -2.49634 -0 -0 -2.2257 -0.327 0 0 0 0 0 -0.01061 0.00031 0 1.9341 -0.13769 0.00492 1.2797 0.62994 0.65783 -1.30001
GLY_37 -5.84995 0.72749 4.90329 -5e-05 0 0 2.36098 -2.76047 -0.00012 -0.0004 -2.15465 -0.41299 0 0 0 0 0 -0.06783 0 0 0 0.50143 0 0.83697 0.27392 0.61417 -1.02823
ILE_38 -7.79261 0.81394 4.95836 -0.5483 0.323 0.13884 2.85127 -3.00227 -0.03225 -0.15652 -2.01007 0.29833 0 0 0 0 0 -0.02691 0.05908 1.83878 0 -0.291 0 0.73287 0.10406 0.7231 -1.0183
CYS_39 -6.9965 0.65018 6.29841 -0.04519 0 0.01483 3.42544 -3.10245 -0 -0 -2.83554 0.02091 0 0 0 0 0 -0.03103 0.02504 0.3271 0 0.27522 0 3.6196 0.22638 0.70977 2.58218
THR_40 -5.32702 0.3507 4.68337 -0.20759 0.14022 0.07543 1.75787 -2.25578 -0 -0 -2.21106 -0.04943 0 0 0 0 0 0.17087 0.00147 0.07739 0 -0.02669 2.30224 -1.0874 0.32469 0.4158 -0.86491
LEU_41 -4.80161 0.39035 2.4152 -0.49139 0.16796 0.11913 1.66887 -1.67022 -0 -0 -1.16222 0.21352 0 0 0 0 0 0.04297 0.29271 0.39458 0 -0.28281 0 0.18072 0.14591 0.68498 -1.69133
SER_42 -3.28977 0.29142 2.73755 -0.02514 0.00167 0.02565 1.13337 -1.42956 -0.00064 -0.00975 -0.89676 0.27828 0 0 0 0 0 0.06216 0.00036 0.56326 0 0.08794 0.61631 -0.77834 0.54068 1.0649 0.97359
THR_43 -4.6769 0.26448 4.84221 -0.09455 0.06968 0.03874 2.28205 -2.38693 -0.0098 -0.06978 -2.85802 -1.21075 0 0 -0.06009 0 0 0.24075 0.07446 0.20841 0 -0.58124 2.34912 -1.0874 1.26911 0.82038 -0.57609
PHE_44 -5.44798 0.48237 3.06359 -0.9668 0.05861 0.34911 1.73601 -1.87755 -0 -0 -1.47031 -0.03175 0 0 -0.06009 0 0 0.00126 0.03596 0 1.97039 -0.52422 0 1.0402 0.89005 0.64885 -0.10229
ILE_45 -6.58423 0.84802 4.88975 -0.66306 0.53163 0.14672 2.48149 -2.6757 -0 -0 -2.26366 0.19222 0 0 0 0 0 -0.03181 0.0153 0.69358 0 -0.44319 0 0.73287 0.08119 0.70026 -1.34862
LEU_46 -5.15396 0.31014 5.2494 -0.65922 0.211 0.22604 1.53966 -2.69757 -0 -0 -0.54312 0.10785 0 0 0 0 0 0.10861 0.03609 0.75031 0 -0.13728 0 0.18072 0.16001 0.48715 0.17581
SER_47 -3.71154 0.27425 4.66445 -0.02813 0 0.06514 1.72355 -2.2448 -6e-05 -0.00198 -1.70924 -0.5719 0 0 0 0 0 -0.0257 0.0004 0.7307 0 0.33201 0.60001 -0.77834 0.35144 0.29702 -0.03273
LEU_48 -4.07068 0.37824 3.08202 -0.66914 0.1582 0.24132 1.87294 -1.78039 -0.00928 -0.06042 -0.82394 0.0857 0 0 0 0 0 -0.06689 0.03485 0.9984 0 -0.22837 0 0.18072 0.07435 0.36723 -0.23514
GLY_49 -2.69904 0.29512 3.55446 -5e-05 0 0 1.69752 -1.70521 -0.00507 -0.06948 -2.9345 -0.39988 0 0 0 0 0 -0.09279 0 0 0 0.25596 0 0.83697 -0.1159 0.48484 -0.89706
ASN_50 -4.91023 0.1972 4.4809 -0.18966 0.0395 0.29842 1.64013 -2.21929 -0.01358 -0.09638 -1.56752 -0.57683 0 0 0 0 0 0.0145 0.01219 0 2.5045 -0.54788 0 -0.93687 -0.02786 0.54571 -1.35302
LYS_51 -3.74668 0.73575 4.17148 -0.31015 0.04087 0.14671 2.15089 -1.85477 -0.01141 -0.09653 -1.41435 0.15477 0 0 0 0 0 0.03033 0.00284 1.92787 0 0.00815 0 -1.5107 -0.29284 0.96022 1.09243
PRO_52 -2.49883 0.45047 0.95025 -0.09072 0.00179 0.05674 0.38298 -0.58899 -0 -0 0.48952 0.63475 0 0 0 0 0 -0.1681 0.01052 0.59963 0 -0.55281 0 -2.4119 -0.39575 0.90701 -2.22345
LYS_53 -2.53306 0.31807 2.15857 -0.31957 0.04351 0.17636 0.98111 -1.14763 -0.02962 -0.24975 -0.60502 -0.21362 0 0 0 0 0 -0.04219 0.00267 1.77319 0 -0.08763 0 -1.5107 -0.32342 0.30772 -1.301
SER_54 -5.07016 0.37905 5.45832 -0.0316 0.0098 0.02882 2.30399 -2.5643 -0.0407 -0.33356 -1.79807 -0.21774 0 0 0 0 0 0.0665 1e-05 0.24777 0 0.37603 0.60081 -0.77834 0.32347 0.21859 -0.8213
THR_55 -3.1647 0.42857 3.08216 -0.12648 0.05259 0.06245 1.39927 -1.669 -0.02611 -0.16931 -0.58399 -0.70544 0 0 0 0 0 0.07574 0.00505 0.08553 0 0.08122 2.27968 -1.0874 0.47499 0.28375 0.77858
GLU_56 -2.74363 0.27142 3.79183 -0.59548 0.25304 1.57701 0.4709 -1.51292 -0.04015 -0.33203 -0.71501 -2.93827 0 0 0 0 0 -0.04937 0.0021 0 3.38563 -0.10986 0 -2.7348 -0.32402 0.24001 -2.10359
LYS_57 -5.08384 0.47738 5.37741 -0.28663 0.03127 0.12214 2.38546 -2.24062 -0.00226 -0.00969 -0.70471 -0.01521 0 0 0 0 0 0.07399 0.13074 1.84714 0 -0.04503 0 -1.5107 -0.1681 0.33209 0.71084
PHE_58 -1.59729 0.08954 1.03614 -0.64917 0.05204 0.34959 0.27568 -0.64305 -0 -0 0.37346 -0.01634 0 0 0 0 0 -0.07307 0.00877 0 2.04214 0.06293 0 1.0402 0.02913 0.2559 2.63661
TYR_59 -4.0385 0.5121 1.78493 -0.70338 0.06055 0.41451 0.40545 -1.16798 -0.01351 -0.0944 -0.17889 -0.18732 0 0 0 0 0 -0.05023 0.16717 0 2.0105 -0.24366 0.00053 1.2797 -0.32111 0.17643 -0.18711
VAL:CtermProteinFull_60 -5.13361 0.65467 2.37188 -0.39155 0.29697 0.18125 1.07712 -1.92805 -0.01845 -0.15373 -0.25656 -1.60301 0 0 0 0 0 0 0.00139 0.28533 0 0 0 1.9342 -0.24082 0.41622 -2.50674
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512234 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 13.433
ATOM      1  N   PHE A   1     -18.375  10.454  -4.131  1.00  9.690          N  
ATOM      2  CA  PHE A   1     -17.507  10.282  -2.969  1.00  9.050          C  
ATOM      3  C   PHE A   1     -17.913   9.099  -2.105  1.00  8.270          C  
ATOM      4  O   PHE A   1     -19.101   8.855  -1.873  1.00  8.110          O  
ATOM      5  CB  PHE A   1     -17.521  11.526  -2.072  1.00 12.930          C  
ATOM      6  CG  PHE A   1     -16.833  12.725  -2.607  1.00 12.930          C  
ATOM      7  CD1 PHE A   1     -17.534  13.720  -3.268  1.00 12.930          C  
ATOM      8  CD2 PHE A   1     -15.466  12.878  -2.428  1.00 12.930          C  
ATOM      9  CE1 PHE A   1     -16.881  14.837  -3.744  1.00 12.930          C  
ATOM     10  CE2 PHE A   1     -14.815  13.992  -2.902  1.00 12.930          C  
ATOM     11  CZ  PHE A   1     -15.522  14.972  -3.562  1.00 12.930          C  
ATOM     12 1H   PHE A   1     -18.260  11.387  -4.501  1.00 11.630          H  
ATOM     13 2H   PHE A   1     -18.126   9.779  -4.841  1.00 11.630          H  
ATOM     14 3H   PHE A   1     -19.337  10.314  -3.857  1.00 11.630          H  
ATOM     15  HA  PHE A   1     -16.489  10.114  -3.325  1.00 10.860          H  
ATOM     16 1HB  PHE A   1     -18.552  11.801  -1.852  1.00 15.510          H  
ATOM     17 2HB  PHE A   1     -17.050  11.280  -1.136  1.00 15.510          H  
ATOM     18  HD1 PHE A   1     -18.612  13.623  -3.410  1.00 15.510          H  
ATOM     19  HD2 PHE A   1     -14.904  12.105  -1.900  1.00 15.510          H  
ATOM     20  HE1 PHE A   1     -17.440  15.616  -4.265  1.00 15.510          H  
ATOM     21  HE2 PHE A   1     -13.740  14.101  -2.755  1.00 15.510          H  
ATOM     22  HZ  PHE A   1     -15.007  15.855  -3.938  1.00 15.510          H  
ATOM     23  N   SER A   2     -16.904   8.435  -1.520  1.00  8.040          N  
ATOM     24  CA  SER A   2     -17.073   7.309  -0.581  1.00  7.540          C  
ATOM     25  C   SER A   2     -17.698   7.791   0.724  1.00  6.890          C  
ATOM     26  O   SER A   2     -18.214   7.011   1.536  1.00  6.400          O  
ATOM     27  CB  SER A   2     -15.731   6.671  -0.296  1.00 10.760          C  
ATOM     28  OG  SER A   2     -14.899   7.567   0.389  1.00 10.760          O  
ATOM     29  H   SER A   2     -15.949   8.686  -1.745  1.00  9.650          H  
ATOM     30  HA  SER A   2     -17.735   6.569  -1.034  1.00  9.050          H  
ATOM     31 1HB  SER A   2     -15.877   5.773   0.305  1.00 12.910          H  
ATOM     32 2HB  SER A   2     -15.261   6.371  -1.229  1.00 12.910          H  
ATOM     33  HG  SER A   2     -14.093   7.077   0.591  1.00 12.910          H  
ATOM     34  N   LEU A   3     -17.678   9.105   0.878  1.00  7.020          N  
ATOM     35  CA  LEU A   3     -18.208   9.818   2.004  1.00  6.630          C  
ATOM     36  C   LEU A   3     -19.688   9.566   2.154  1.00  6.220          C  
ATOM     37  O   LEU A   3     -20.174   9.509   3.277  1.00  5.840          O  
ATOM     38  CB  LEU A   3     -18.002  11.322   1.810  1.00  9.440          C  
ATOM     39  CG  LEU A   3     -16.554  11.851   1.848  1.00  9.440          C  
ATOM     40  CD1 LEU A   3     -16.566  13.319   1.432  1.00  9.440          C  
ATOM     41  CD2 LEU A   3     -15.968  11.694   3.259  1.00  9.440          C  
ATOM     42  H   LEU A   3     -17.226   9.621   0.147  1.00  8.420          H  
ATOM     43  HA  LEU A   3     -17.709   9.476   2.902  1.00  7.960          H  
ATOM     44 1HB  LEU A   3     -18.433  11.602   0.856  1.00 11.330          H  
ATOM     45 2HB  LEU A   3     -18.556  11.835   2.576  1.00 11.330          H  
ATOM     46  HG  LEU A   3     -15.939  11.299   1.140  1.00 11.330          H  
ATOM     47 1HD1 LEU A   3     -15.549  13.709   1.441  1.00 11.330          H  
ATOM     48 2HD1 LEU A   3     -16.976  13.419   0.428  1.00 11.330          H  
ATOM     49 3HD1 LEU A   3     -17.178  13.891   2.128  1.00 11.330          H  
ATOM     50 1HD2 LEU A   3     -14.949  12.083   3.269  1.00 11.330          H  
ATOM     51 2HD2 LEU A   3     -16.571  12.250   3.973  1.00 11.330          H  
ATOM     52 3HD2 LEU A   3     -15.945  10.649   3.549  1.00 11.330          H  
ATOM     53  N   SER A   4     -20.431   9.400   1.052  1.00  6.440          N  
ATOM     54  CA  SER A   4     -21.863   9.181   1.211  1.00  6.280          C  
ATOM     55  C   SER A   4     -22.104   7.914   2.023  1.00  5.820          C  
ATOM     56  O   SER A   4     -22.839   7.934   3.019  1.00  5.630          O  
ATOM     57  CB  SER A   4     -22.534   9.068  -0.142  1.00  8.860          C  
ATOM     58  OG  SER A   4     -23.911   8.843  -0.003  1.00  8.860          O  
ATOM     59  H   SER A   4     -20.021   9.411   0.113  1.00  7.730          H  
ATOM     60  HA  SER A   4     -22.290  10.026   1.750  1.00  7.540          H  
ATOM     61 1HB  SER A   4     -22.366   9.984  -0.705  1.00 10.630          H  
ATOM     62 2HB  SER A   4     -22.082   8.252  -0.705  1.00 10.630          H  
ATOM     63  HG  SER A   4     -24.264   8.808  -0.894  1.00 10.630          H  
ATOM     64  N   SER A   5     -21.429   6.823   1.638  1.00  5.860          N  
ATOM     65  CA  SER A   5     -21.572   5.553   2.332  1.00  5.690          C  
ATOM     66  C   SER A   5     -21.120   5.671   3.778  1.00  5.170          C  
ATOM     67  O   SER A   5     -21.790   5.163   4.686  1.00  4.910          O  
ATOM     68  CB  SER A   5     -20.748   4.481   1.642  1.00  8.030          C  
ATOM     69  OG  SER A   5     -21.231   4.209   0.352  1.00  8.030          O  
ATOM     70  H   SER A   5     -20.842   6.871   0.816  1.00  7.030          H  
ATOM     71  HA  SER A   5     -22.622   5.265   2.317  1.00  6.830          H  
ATOM     72 1HB  SER A   5     -19.709   4.809   1.583  1.00  9.640          H  
ATOM     73 2HB  SER A   5     -20.767   3.572   2.240  1.00  9.640          H  
ATOM     74  HG  SER A   5     -20.691   3.490   0.014  1.00  9.640          H  
ATOM     75  N   PHE A   6     -20.004   6.379   4.009  1.00  5.190          N  
ATOM     76  CA  PHE A   6     -19.523   6.544   5.369  1.00  4.940          C  
ATOM     77  C   PHE A   6     -20.486   7.312   6.245  1.00  4.620          C  
ATOM     78  O   PHE A   6     -20.781   6.878   7.357  1.00  4.370          O  
ATOM     79  CB  PHE A   6     -18.177   7.247   5.415  1.00  7.020          C  
ATOM     80  CG  PHE A   6     -17.021   6.348   5.208  1.00  7.020          C  
ATOM     81  CD1 PHE A   6     -16.265   6.384   4.047  1.00  7.020          C  
ATOM     82  CD2 PHE A   6     -16.682   5.439   6.204  1.00  7.020          C  
ATOM     83  CE1 PHE A   6     -15.194   5.531   3.887  1.00  7.020          C  
ATOM     84  CE2 PHE A   6     -15.618   4.589   6.050  1.00  7.020          C  
ATOM     85  CZ  PHE A   6     -14.870   4.633   4.888  1.00  7.020          C  
ATOM     86  H   PHE A   6     -19.472   6.758   3.219  1.00  6.230          H  
ATOM     87  HA  PHE A   6     -19.383   5.556   5.789  1.00  5.930          H  
ATOM     88 1HB  PHE A   6     -18.157   8.008   4.651  1.00  8.420          H  
ATOM     89 2HB  PHE A   6     -18.067   7.743   6.353  1.00  8.420          H  
ATOM     90  HD1 PHE A   6     -16.515   7.091   3.260  1.00  8.420          H  
ATOM     91  HD2 PHE A   6     -17.274   5.405   7.119  1.00  8.420          H  
ATOM     92  HE1 PHE A   6     -14.604   5.566   2.971  1.00  8.420          H  
ATOM     93  HE2 PHE A   6     -15.362   3.882   6.841  1.00  8.420          H  
ATOM     94  HZ  PHE A   6     -14.024   3.959   4.763  1.00  8.420          H  
ATOM     95  N   PHE A   7     -21.044   8.405   5.744  1.00  4.860          N  
ATOM     96  CA  PHE A   7     -21.949   9.161   6.578  1.00  4.920          C  
ATOM     97  C   PHE A   7     -23.212   8.364   6.871  1.00  4.760          C  
ATOM     98  O   PHE A   7     -23.738   8.445   7.985  1.00  4.840          O  
ATOM     99  CB  PHE A   7     -22.242  10.537   5.978  1.00  6.860          C  
ATOM    100  CG  PHE A   7     -21.055  11.493   6.134  1.00  6.860          C  
ATOM    101  CD1 PHE A   7     -20.387  12.015   5.041  1.00  6.860          C  
ATOM    102  CD2 PHE A   7     -20.595  11.839   7.388  1.00  6.860          C  
ATOM    103  CE1 PHE A   7     -19.303  12.858   5.214  1.00  6.860          C  
ATOM    104  CE2 PHE A   7     -19.524  12.660   7.556  1.00  6.860          C  
ATOM    105  CZ  PHE A   7     -18.873  13.173   6.471  1.00  6.860          C  
ATOM    106  H   PHE A   7     -20.789   8.743   4.814  1.00  5.830          H  
ATOM    107  HA  PHE A   7     -21.453   9.329   7.525  1.00  5.900          H  
ATOM    108 1HB  PHE A   7     -22.458  10.425   4.911  1.00  8.240          H  
ATOM    109 2HB  PHE A   7     -23.111  10.979   6.455  1.00  8.240          H  
ATOM    110  HD1 PHE A   7     -20.724  11.765   4.038  1.00  8.240          H  
ATOM    111  HD2 PHE A   7     -21.094  11.449   8.250  1.00  8.240          H  
ATOM    112  HE1 PHE A   7     -18.791  13.273   4.352  1.00  8.240          H  
ATOM    113  HE2 PHE A   7     -19.191  12.914   8.553  1.00  8.240          H  
ATOM    114  HZ  PHE A   7     -18.020  13.836   6.608  1.00  8.240          H  
ATOM    115  N   LEU A   8     -23.708   7.582   5.905  1.00  4.800          N  
ATOM    116  CA  LEU A   8     -24.898   6.787   6.173  1.00  4.950          C  
ATOM    117  C   LEU A   8     -24.644   5.761   7.279  1.00  4.690          C  
ATOM    118  O   LEU A   8     -25.466   5.623   8.197  1.00  4.940          O  
ATOM    119  CB  LEU A   8     -25.334   6.062   4.894  1.00  6.870          C  
ATOM    120  CG  LEU A   8     -25.911   6.950   3.753  1.00  6.870          C  
ATOM    121  CD1 LEU A   8     -26.030   6.109   2.490  1.00  6.870          C  
ATOM    122  CD2 LEU A   8     -27.284   7.504   4.146  1.00  6.870          C  
ATOM    123  H   LEU A   8     -23.279   7.577   4.971  1.00  5.760          H  
ATOM    124  HA  LEU A   8     -25.684   7.451   6.513  1.00  5.940          H  
ATOM    125 1HB  LEU A   8     -24.461   5.545   4.492  1.00  8.240          H  
ATOM    126 2HB  LEU A   8     -26.081   5.316   5.156  1.00  8.240          H  
ATOM    127  HG  LEU A   8     -25.236   7.776   3.555  1.00  8.240          H  
ATOM    128 1HD1 LEU A   8     -26.419   6.726   1.681  1.00  8.240          H  
ATOM    129 2HD1 LEU A   8     -25.045   5.735   2.213  1.00  8.240          H  
ATOM    130 3HD1 LEU A   8     -26.702   5.272   2.665  1.00  8.240          H  
ATOM    131 1HD2 LEU A   8     -27.667   8.114   3.329  1.00  8.240          H  
ATOM    132 2HD2 LEU A   8     -27.971   6.680   4.337  1.00  8.240          H  
ATOM    133 3HD2 LEU A   8     -27.205   8.118   5.035  1.00  8.240          H  
ATOM    134  N   VAL A   9     -23.483   5.089   7.258  1.00  4.470          N  
ATOM    135  CA  VAL A   9     -23.239   4.116   8.319  1.00  4.510          C  
ATOM    136  C   VAL A   9     -22.963   4.817   9.642  1.00  4.360          C  
ATOM    137  O   VAL A   9     -23.351   4.305  10.697  1.00  4.550          O  
ATOM    138  CB  VAL A   9     -22.115   3.102   7.979  1.00  6.300          C  
ATOM    139  CG1 VAL A   9     -22.499   2.345   6.719  1.00  6.300          C  
ATOM    140  CG2 VAL A   9     -20.770   3.786   7.797  1.00  6.300          C  
ATOM    141  H   VAL A   9     -22.832   5.219   6.474  1.00  5.360          H  
ATOM    142  HA  VAL A   9     -24.146   3.527   8.442  1.00  5.410          H  
ATOM    143  HB  VAL A   9     -22.045   2.382   8.783  1.00  7.560          H  
ATOM    144 1HG1 VAL A   9     -21.733   1.604   6.489  1.00  7.560          H  
ATOM    145 2HG1 VAL A   9     -23.453   1.845   6.876  1.00  7.560          H  
ATOM    146 3HG1 VAL A   9     -22.590   3.040   5.886  1.00  7.560          H  
ATOM    147 1HG2 VAL A   9     -20.014   3.044   7.559  1.00  7.560          H  
ATOM    148 2HG2 VAL A   9     -20.864   4.467   6.994  1.00  7.560          H  
ATOM    149 3HG2 VAL A   9     -20.469   4.313   8.692  1.00  7.560          H  
ATOM    150  N   PHE A  10     -22.318   5.994   9.603  1.00  4.310          N  
ATOM    151  CA  PHE A  10     -22.047   6.726  10.820  1.00  4.550          C  
ATOM    152  C   PHE A  10     -23.377   7.079  11.469  1.00  4.490          C  
ATOM    153  O   PHE A  10     -23.499   7.004  12.687  1.00  4.800          O  
ATOM    154  CB  PHE A  10     -21.297   8.041  10.567  1.00  6.270          C  
ATOM    155  CG  PHE A  10     -19.875   7.983  10.020  1.00  6.270          C  
ATOM    156  CD1 PHE A  10     -19.330   9.123   9.440  1.00  6.270          C  
ATOM    157  CD2 PHE A  10     -19.100   6.845  10.051  1.00  6.270          C  
ATOM    158  CE1 PHE A  10     -18.065   9.133   8.915  1.00  6.270          C  
ATOM    159  CE2 PHE A  10     -17.820   6.844   9.528  1.00  6.270          C  
ATOM    160  CZ  PHE A  10     -17.303   7.989   8.963  1.00  6.270          C  
ATOM    161  H   PHE A  10     -21.974   6.362   8.710  1.00  5.170          H  
ATOM    162  HA  PHE A  10     -21.485   6.096  11.509  1.00  5.460          H  
ATOM    163 1HB  PHE A  10     -21.884   8.640   9.886  1.00  7.530          H  
ATOM    164 2HB  PHE A  10     -21.251   8.573  11.508  1.00  7.530          H  
ATOM    165  HD1 PHE A  10     -19.920  10.015   9.410  1.00  7.530          H  
ATOM    166  HD2 PHE A  10     -19.495   5.961  10.483  1.00  7.530          H  
ATOM    167  HE1 PHE A  10     -17.668  10.044   8.468  1.00  7.530          H  
ATOM    168  HE2 PHE A  10     -17.214   5.936   9.569  1.00  7.530          H  
ATOM    169  HZ  PHE A  10     -16.293   7.985   8.554  1.00  7.530          H  
ATOM    170  N   ARG A  11     -24.381   7.493  10.679  1.00  4.390          N  
ATOM    171  CA  ARG A  11     -25.676   7.864  11.248  1.00  4.670          C  
ATOM    172  C   ARG A  11     -26.428   6.678  11.845  1.00  4.660          C  
ATOM    173  O   ARG A  11     -27.017   6.805  12.926  1.00  5.150          O  
ATOM    174  CB  ARG A  11     -26.551   8.562  10.217  1.00  6.430          C  
ATOM    175  CG  ARG A  11     -27.930   9.044  10.744  1.00  6.430          C  
ATOM    176  CD  ARG A  11     -27.803  10.091  11.817  1.00  6.430          C  
ATOM    177  NE  ARG A  11     -29.098  10.556  12.271  1.00  6.430          N  
ATOM    178  CZ  ARG A  11     -29.307  11.368  13.332  1.00  6.430          C  
ATOM    179  NH1 ARG A  11     -28.295  11.824  14.047  1.00  6.430          N  
ATOM    180  NH2 ARG A  11     -30.545  11.712  13.653  1.00  6.430          N  
ATOM    181  H   ARG A  11     -24.213   7.613   9.674  1.00  5.270          H  
ATOM    182  HA  ARG A  11     -25.487   8.558  12.051  1.00  5.600          H  
ATOM    183 1HB  ARG A  11     -26.018   9.428   9.826  1.00  7.710          H  
ATOM    184 2HB  ARG A  11     -26.725   7.885   9.377  1.00  7.710          H  
ATOM    185 1HG  ARG A  11     -28.492   9.479   9.920  1.00  7.710          H  
ATOM    186 2HG  ARG A  11     -28.491   8.203  11.153  1.00  7.710          H  
ATOM    187 1HD  ARG A  11     -27.290   9.674  12.678  1.00  7.710          H  
ATOM    188 2HD  ARG A  11     -27.246  10.943  11.430  1.00  7.710          H  
ATOM    189  HE  ARG A  11     -29.913  10.236  11.759  1.00  7.710          H  
ATOM    190 1HH1 ARG A  11     -27.349  11.573  13.808  1.00  7.710          H  
ATOM    191 2HH1 ARG A  11     -28.467  12.432  14.837  1.00  7.710          H  
ATOM    192 1HH2 ARG A  11     -31.323  11.367  13.108  1.00  7.710          H  
ATOM    193 2HH2 ARG A  11     -30.715  12.319  14.442  1.00  7.710          H  
ATOM    194  N   ILE A  12     -26.406   5.527  11.169  1.00  4.380          N  
ATOM    195  CA  ILE A  12     -27.097   4.347  11.681  1.00  4.610          C  
ATOM    196  C   ILE A  12     -26.474   3.953  13.018  1.00  4.660          C  
ATOM    197  O   ILE A  12     -27.181   3.670  14.001  1.00  4.930          O  
ATOM    198  CB  ILE A  12     -27.006   3.178  10.675  1.00  6.360          C  
ATOM    199  CG1 ILE A  12     -27.833   3.536   9.405  1.00  6.360          C  
ATOM    200  CG2 ILE A  12     -27.514   1.865  11.331  1.00  6.360          C  
ATOM    201  CD1 ILE A  12     -27.586   2.632   8.201  1.00  6.360          C  
ATOM    202  H   ILE A  12     -25.932   5.492  10.256  1.00  5.260          H  
ATOM    203  HA  ILE A  12     -28.144   4.595  11.842  1.00  5.530          H  
ATOM    204  HB  ILE A  12     -25.967   3.052  10.363  1.00  7.630          H  
ATOM    205 1HG1 ILE A  12     -28.890   3.492   9.657  1.00  7.630          H  
ATOM    206 2HG1 ILE A  12     -27.593   4.556   9.112  1.00  7.630          H  
ATOM    207 1HG2 ILE A  12     -27.444   1.044  10.629  1.00  7.630          H  
ATOM    208 2HG2 ILE A  12     -26.914   1.620  12.205  1.00  7.630          H  
ATOM    209 3HG2 ILE A  12     -28.554   1.992  11.636  1.00  7.630          H  
ATOM    210 1HD1 ILE A  12     -28.203   2.970   7.369  1.00  7.630          H  
ATOM    211 2HD1 ILE A  12     -26.534   2.689   7.917  1.00  7.630          H  
ATOM    212 3HD1 ILE A  12     -27.842   1.606   8.437  1.00  7.630          H  
ATOM    213  N   LEU A  13     -25.145   3.939  13.041  1.00  4.600          N  
ATOM    214  CA  LEU A  13     -24.379   3.618  14.215  1.00  4.790          C  
ATOM    215  C   LEU A  13     -24.629   4.680  15.293  1.00  4.620          C  
ATOM    216  O   LEU A  13     -24.825   4.336  16.455  1.00  4.620          O  
ATOM    217  CB  LEU A  13     -22.906   3.426  13.826  1.00  6.630          C  
ATOM    218  CG  LEU A  13     -21.900   2.909  14.902  1.00  6.630          C  
ATOM    219  CD1 LEU A  13     -21.354   4.079  15.661  1.00  6.630          C  
ATOM    220  CD2 LEU A  13     -22.562   1.895  15.846  1.00  6.630          C  
ATOM    221  H   LEU A  13     -24.627   4.154  12.182  1.00  5.520          H  
ATOM    222  HA  LEU A  13     -24.748   2.666  14.586  1.00  5.750          H  
ATOM    223 1HB  LEU A  13     -22.876   2.733  12.990  1.00  7.960          H  
ATOM    224 2HB  LEU A  13     -22.533   4.389  13.464  1.00  7.960          H  
ATOM    225  HG  LEU A  13     -21.088   2.406  14.414  1.00  7.960          H  
ATOM    226 1HD1 LEU A  13     -20.672   3.716  16.376  1.00  7.960          H  
ATOM    227 2HD1 LEU A  13     -20.853   4.746  14.975  1.00  7.960          H  
ATOM    228 3HD1 LEU A  13     -22.125   4.617  16.162  1.00  7.960          H  
ATOM    229 1HD2 LEU A  13     -21.832   1.546  16.569  1.00  7.960          H  
ATOM    230 2HD2 LEU A  13     -23.375   2.334  16.381  1.00  7.960          H  
ATOM    231 3HD2 LEU A  13     -22.928   1.047  15.270  1.00  7.960          H  
ATOM    232  N   THR A  14     -24.630   5.972  14.943  1.00  4.660          N  
ATOM    233  CA  THR A  14     -24.876   7.027  15.927  1.00  4.750          C  
ATOM    234  C   THR A  14     -26.121   6.723  16.724  1.00  4.830          C  
ATOM    235  O   THR A  14     -26.102   6.859  17.949  1.00  4.900          O  
ATOM    236  CB  THR A  14     -25.073   8.420  15.280  1.00  6.610          C  
ATOM    237  OG1 THR A  14     -23.912   8.790  14.589  1.00  6.610          O  
ATOM    238  CG2 THR A  14     -25.352   9.467  16.341  1.00  6.610          C  
ATOM    239  H   THR A  14     -24.430   6.238  13.989  1.00  5.590          H  
ATOM    240  HA  THR A  14     -24.034   7.071  16.613  1.00  5.700          H  
ATOM    241  HB  THR A  14     -25.905   8.385  14.585  1.00  7.940          H  
ATOM    242  HG1 THR A  14     -23.796   8.212  13.814  1.00  7.940          H  
ATOM    243 1HG2 THR A  14     -25.476  10.433  15.857  1.00  7.940          H  
ATOM    244 2HG2 THR A  14     -26.260   9.226  16.891  1.00  7.940          H  
ATOM    245 3HG2 THR A  14     -24.510   9.509  17.031  1.00  7.940          H  
ATOM    246  N   VAL A  15     -27.203   6.316  16.050  1.00  5.030          N  
ATOM    247  CA  VAL A  15     -28.423   6.005  16.775  1.00  5.390          C  
ATOM    248  C   VAL A  15     -28.180   4.845  17.738  1.00  5.120          C  
ATOM    249  O   VAL A  15     -28.590   4.923  18.899  1.00  5.390          O  
ATOM    250  CB  VAL A  15     -29.571   5.663  15.811  1.00  7.400          C  
ATOM    251  CG1 VAL A  15     -30.801   5.144  16.612  1.00  7.400          C  
ATOM    252  CG2 VAL A  15     -29.919   6.916  14.995  1.00  7.400          C  
ATOM    253  H   VAL A  15     -27.157   6.284  15.024  1.00  6.040          H  
ATOM    254  HA  VAL A  15     -28.713   6.881  17.351  1.00  6.470          H  
ATOM    255  HB  VAL A  15     -29.251   4.868  15.133  1.00  8.880          H  
ATOM    256 1HG1 VAL A  15     -31.605   4.903  15.918  1.00  8.880          H  
ATOM    257 2HG1 VAL A  15     -30.544   4.247  17.175  1.00  8.880          H  
ATOM    258 3HG1 VAL A  15     -31.139   5.916  17.304  1.00  8.880          H  
ATOM    259 1HG2 VAL A  15     -30.723   6.686  14.298  1.00  8.880          H  
ATOM    260 2HG2 VAL A  15     -30.236   7.710  15.668  1.00  8.880          H  
ATOM    261 3HG2 VAL A  15     -29.044   7.246  14.437  1.00  8.880          H  
ATOM    262  N   SER A  16     -27.509   3.784  17.275  1.00  4.740          N  
ATOM    263  CA  SER A  16     -27.227   2.642  18.143  1.00  4.670          C  
ATOM    264  C   SER A  16     -26.416   3.060  19.380  1.00  4.260          C  
ATOM    265  O   SER A  16     -26.750   2.653  20.499  1.00  4.330          O  
ATOM    266  CB  SER A  16     -26.491   1.566  17.374  1.00  6.570          C  
ATOM    267  OG  SER A  16     -26.216   0.461  18.187  1.00  6.570          O  
ATOM    268  H   SER A  16     -27.236   3.762  16.282  1.00  5.690          H  
ATOM    269  HA  SER A  16     -28.175   2.230  18.483  1.00  5.600          H  
ATOM    270 1HB  SER A  16     -27.091   1.260  16.518  1.00  7.880          H  
ATOM    271 2HB  SER A  16     -25.570   1.969  16.992  1.00  7.880          H  
ATOM    272  HG  SER A  16     -25.772  -0.174  17.624  1.00  7.880          H  
ATOM    273  N   ILE A  17     -25.376   3.878  19.175  1.00  4.030          N  
ATOM    274  CA  ILE A  17     -24.527   4.396  20.247  1.00  3.870          C  
ATOM    275  C   ILE A  17     -25.322   5.273  21.203  1.00  4.000          C  
ATOM    276  O   ILE A  17     -25.111   5.229  22.413  1.00  4.000          O  
ATOM    277  CB  ILE A  17     -23.298   5.158  19.691  1.00  5.480          C  
ATOM    278  CG1 ILE A  17     -22.332   4.183  18.931  1.00  5.480          C  
ATOM    279  CG2 ILE A  17     -22.563   5.895  20.782  1.00  5.480          C  
ATOM    280  CD1 ILE A  17     -21.655   3.034  19.757  1.00  5.480          C  
ATOM    281  H   ILE A  17     -25.180   4.139  18.210  1.00  4.840          H  
ATOM    282  HA  ILE A  17     -24.167   3.554  20.819  1.00  4.640          H  
ATOM    283  HB  ILE A  17     -23.651   5.884  18.955  1.00  6.580          H  
ATOM    284 1HG1 ILE A  17     -22.906   3.718  18.152  1.00  6.580          H  
ATOM    285 2HG1 ILE A  17     -21.537   4.777  18.482  1.00  6.580          H  
ATOM    286 1HG2 ILE A  17     -21.722   6.432  20.353  1.00  6.580          H  
ATOM    287 2HG2 ILE A  17     -23.218   6.610  21.278  1.00  6.580          H  
ATOM    288 3HG2 ILE A  17     -22.204   5.189  21.496  1.00  6.580          H  
ATOM    289 1HD1 ILE A  17     -21.027   2.443  19.088  1.00  6.580          H  
ATOM    290 2HD1 ILE A  17     -21.029   3.448  20.544  1.00  6.580          H  
ATOM    291 3HD1 ILE A  17     -22.404   2.381  20.197  1.00  6.580          H  
ATOM    292  N   ALA A  18     -26.189   6.131  20.679  1.00  4.350          N  
ATOM    293  CA  ALA A  18     -27.009   6.951  21.549  1.00  4.760          C  
ATOM    294  C   ALA A  18     -27.873   6.071  22.463  1.00  4.840          C  
ATOM    295  O   ALA A  18     -28.018   6.364  23.651  1.00  5.050          O  
ATOM    296  CB  ALA A  18     -27.886   7.869  20.719  1.00  6.500          C  
ATOM    297  H   ALA A  18     -26.263   6.218  19.665  1.00  5.220          H  
ATOM    298  HA  ALA A  18     -26.348   7.548  22.176  1.00  5.710          H  
ATOM    299 1HB  ALA A  18     -28.484   8.495  21.377  1.00  7.800          H  
ATOM    300 2HB  ALA A  18     -27.257   8.494  20.086  1.00  7.800          H  
ATOM    301 3HB  ALA A  18     -28.543   7.266  20.091  1.00  7.800          H  
ATOM    302  N   LEU A  19     -28.419   4.971  21.913  1.00  4.860          N  
ATOM    303  CA  LEU A  19     -29.221   4.035  22.703  1.00  5.240          C  
ATOM    304  C   LEU A  19     -28.355   3.313  23.753  1.00  5.050          C  
ATOM    305  O   LEU A  19     -28.787   3.107  24.892  1.00  5.530          O  
ATOM    306  CB  LEU A  19     -29.899   3.016  21.771  1.00  7.180          C  
ATOM    307  CG  LEU A  19     -31.007   3.576  20.810  1.00  7.180          C  
ATOM    308  CD1 LEU A  19     -31.391   2.490  19.811  1.00  7.180          C  
ATOM    309  CD2 LEU A  19     -32.234   4.023  21.602  1.00  7.180          C  
ATOM    310  H   LEU A  19     -28.315   4.826  20.903  1.00  5.830          H  
ATOM    311  HA  LEU A  19     -29.974   4.599  23.239  1.00  6.290          H  
ATOM    312 1HB  LEU A  19     -29.134   2.560  21.154  1.00  8.620          H  
ATOM    313 2HB  LEU A  19     -30.347   2.238  22.383  1.00  8.620          H  
ATOM    314  HG  LEU A  19     -30.612   4.424  20.256  1.00  8.620          H  
ATOM    315 1HD1 LEU A  19     -32.146   2.877  19.128  1.00  8.620          H  
ATOM    316 2HD1 LEU A  19     -30.509   2.196  19.244  1.00  8.620          H  
ATOM    317 3HD1 LEU A  19     -31.787   1.628  20.341  1.00  8.620          H  
ATOM    318 1HD2 LEU A  19     -32.985   4.402  20.909  1.00  8.620          H  
ATOM    319 2HD2 LEU A  19     -32.643   3.176  22.153  1.00  8.620          H  
ATOM    320 3HD2 LEU A  19     -31.971   4.811  22.298  1.00  8.620          H  
ATOM    321  N   ALA A  20     -27.124   2.949  23.376  1.00  4.620          N  
ATOM    322  CA  ALA A  20     -26.170   2.322  24.289  1.00  4.650          C  
ATOM    323  C   ALA A  20     -24.747   2.686  23.878  1.00  4.590          C  
ATOM    324  O   ALA A  20     -24.243   2.244  22.844  1.00  4.780          O  
ATOM    325  CB  ALA A  20     -26.336   0.816  24.292  1.00  6.500          C  
ATOM    326  H   ALA A  20     -26.854   3.084  22.397  1.00  5.540          H  
ATOM    327  HA  ALA A  20     -26.345   2.712  25.290  1.00  5.580          H  
ATOM    328 1HB  ALA A  20     -25.620   0.371  24.983  1.00  7.800          H  
ATOM    329 2HB  ALA A  20     -27.349   0.564  24.600  1.00  7.800          H  
ATOM    330 3HB  ALA A  20     -26.154   0.435  23.286  1.00  7.800          H  
ATOM    331  N   TYR A  21     -24.053   3.416  24.743  1.00  4.750          N  
ATOM    332  CA  TYR A  21     -22.710   3.849  24.407  1.00  5.160          C  
ATOM    333  C   TYR A  21     -21.660   2.795  24.657  1.00  4.880          C  
ATOM    334  O   TYR A  21     -21.609   2.196  25.734  1.00  5.340          O  
ATOM    335  CB  TYR A  21     -22.315   5.107  25.182  1.00  7.060          C  
ATOM    336  CG  TYR A  21     -20.881   5.550  24.881  1.00  7.060          C  
ATOM    337  CD1 TYR A  21     -20.603   6.282  23.748  1.00  7.060          C  
ATOM    338  CD2 TYR A  21     -19.849   5.191  25.735  1.00  7.060          C  
ATOM    339  CE1 TYR A  21     -19.314   6.653  23.456  1.00  7.060          C  
ATOM    340  CE2 TYR A  21     -18.561   5.567  25.449  1.00  7.060          C  
ATOM    341  CZ  TYR A  21     -18.290   6.293  24.312  1.00  7.060          C  
ATOM    342  OH  TYR A  21     -17.003   6.673  24.026  1.00  7.060          O  
ATOM    343  H   TYR A  21     -24.489   3.725  25.601  1.00  5.700          H  
ATOM    344  HA  TYR A  21     -22.698   4.077  23.345  1.00  6.190          H  
ATOM    345 1HB  TYR A  21     -22.994   5.923  24.919  1.00  8.470          H  
ATOM    346 2HB  TYR A  21     -22.406   4.927  26.251  1.00  8.470          H  
ATOM    347  HD1 TYR A  21     -21.403   6.567  23.089  1.00  8.470          H  
ATOM    348  HD2 TYR A  21     -20.061   4.609  26.630  1.00  8.470          H  
ATOM    349  HE1 TYR A  21     -19.101   7.232  22.556  1.00  8.470          H  
ATOM    350  HE2 TYR A  21     -17.756   5.286  26.121  1.00  8.470          H  
ATOM    351  HH  TYR A  21     -16.990   7.143  23.186  1.00  8.470          H  
ATOM    352  N   HIS A  22     -20.783   2.620  23.682  1.00  4.520          N  
ATOM    353  CA  HIS A  22     -19.666   1.715  23.791  1.00  4.600          C  
ATOM    354  C   HIS A  22     -18.435   2.429  23.242  1.00  4.650          C  
ATOM    355  O   HIS A  22     -18.480   2.985  22.145  1.00  4.700          O  
ATOM    356  CB  HIS A  22     -19.929   0.436  22.995  1.00  6.410          C  
ATOM    357  CG  HIS A  22     -21.164  -0.336  23.390  1.00  6.410          C  
ATOM    358  ND1 HIS A  22     -21.219  -1.134  24.513  1.00  6.410          N  
ATOM    359  CD2 HIS A  22     -22.375  -0.450  22.788  1.00  6.410          C  
ATOM    360  CE1 HIS A  22     -22.413  -1.703  24.583  1.00  6.410          C  
ATOM    361  NE2 HIS A  22     -23.124  -1.321  23.542  1.00  6.410          N  
ATOM    362  H   HIS A  22     -20.908   3.133  22.822  1.00  5.420          H  
ATOM    363  HA  HIS A  22     -19.485   1.457  24.833  1.00  5.520          H  
ATOM    364 1HB  HIS A  22     -20.016   0.685  21.935  1.00  7.690          H  
ATOM    365 2HB  HIS A  22     -19.082  -0.229  23.113  1.00  7.690          H  
ATOM    366  HD1 HIS A  22     -20.662  -0.990  25.332  1.00  7.690          H  
ATOM    367  HD2 HIS A  22     -22.793  -0.013  21.879  1.00  7.690          H  
ATOM    368  HE1 HIS A  22     -22.656  -2.377  25.403  1.00  7.690          H  
ATOM    369  N   SER A  23     -17.340   2.430  23.998  1.00  5.110          N  
ATOM    370  CA  SER A  23     -16.117   3.087  23.542  1.00  5.670          C  
ATOM    371  C   SER A  23     -15.235   2.176  22.725  1.00  5.860          C  
ATOM    372  O   SER A  23     -14.922   1.051  23.139  1.00  5.980          O  
ATOM    373  CB  SER A  23     -15.291   3.614  24.687  1.00  7.710          C  
ATOM    374  OG  SER A  23     -14.045   4.084  24.214  1.00  7.710          O  
ATOM    375  H   SER A  23     -17.360   1.971  24.897  1.00  6.130          H  
ATOM    376  HA  SER A  23     -16.404   3.932  22.913  1.00  6.800          H  
ATOM    377 1HB  SER A  23     -15.817   4.421  25.175  1.00  9.260          H  
ATOM    378 2HB  SER A  23     -15.134   2.827  25.422  1.00  9.260          H  
ATOM    379  HG  SER A  23     -13.626   4.500  24.979  1.00  9.260          H  
ATOM    380  N   ALA A  24     -14.791   2.678  21.578  1.00  6.160          N  
ATOM    381  CA  ALA A  24     -13.934   1.936  20.669  1.00  6.630          C  
ATOM    382  C   ALA A  24     -12.620   1.602  21.303  1.00  6.580          C  
ATOM    383  O   ALA A  24     -11.928   0.704  20.860  1.00  6.720          O  
ATOM    384  CB  ALA A  24     -13.660   2.681  19.400  1.00  9.090          C  
ATOM    385  H   ALA A  24     -15.095   3.611  21.329  1.00  7.390          H  
ATOM    386  HA  ALA A  24     -14.447   1.005  20.426  1.00  7.960          H  
ATOM    387 1HB  ALA A  24     -13.052   2.061  18.753  1.00 10.910          H  
ATOM    388 2HB  ALA A  24     -14.577   2.907  18.927  1.00 10.910          H  
ATOM    389 3HB  ALA A  24     -13.134   3.577  19.623  1.00 10.910          H  
ATOM    390  N   PHE A  25     -12.227   2.289  22.355  1.00  6.710          N  
ATOM    391  CA  PHE A  25     -10.921   1.995  22.908  1.00  7.110          C  
ATOM    392  C   PHE A  25     -10.803   0.574  23.450  1.00  6.840          C  
ATOM    393  O   PHE A  25      -9.692   0.083  23.652  1.00  6.950          O  
ATOM    394  CB  PHE A  25     -10.528   3.033  23.945  1.00  9.790          C  
ATOM    395  CG  PHE A  25     -10.125   4.316  23.283  1.00  9.790          C  
ATOM    396  CD1 PHE A  25     -10.925   5.441  23.318  1.00  9.790          C  
ATOM    397  CD2 PHE A  25      -8.929   4.381  22.588  1.00  9.790          C  
ATOM    398  CE1 PHE A  25     -10.530   6.598  22.676  1.00  9.790          C  
ATOM    399  CE2 PHE A  25      -8.542   5.528  21.943  1.00  9.790          C  
ATOM    400  CZ  PHE A  25      -9.344   6.638  21.987  1.00  9.790          C  
ATOM    401  H   PHE A  25     -12.823   3.007  22.766  1.00  8.050          H  
ATOM    402  HA  PHE A  25     -10.203   2.082  22.105  1.00  8.530          H  
ATOM    403 1HB  PHE A  25     -11.363   3.225  24.615  1.00 11.750          H  
ATOM    404 2HB  PHE A  25      -9.693   2.668  24.542  1.00 11.750          H  
ATOM    405  HD1 PHE A  25     -11.870   5.422  23.854  1.00 11.750          H  
ATOM    406  HD2 PHE A  25      -8.287   3.496  22.551  1.00 11.750          H  
ATOM    407  HE1 PHE A  25     -11.167   7.483  22.713  1.00 11.750          H  
ATOM    408  HE2 PHE A  25      -7.597   5.558  21.398  1.00 11.750          H  
ATOM    409  HZ  PHE A  25      -9.039   7.552  21.479  1.00 11.750          H  
ATOM    410  N   ASN A  26     -11.933  -0.100  23.687  1.00  6.790          N  
ATOM    411  CA  ASN A  26     -11.887  -1.470  24.171  1.00  6.990          C  
ATOM    412  C   ASN A  26     -12.017  -2.487  23.023  1.00  6.500          C  
ATOM    413  O   ASN A  26     -12.100  -3.694  23.267  1.00  6.920          O  
ATOM    414  CB  ASN A  26     -12.988  -1.676  25.186  1.00  9.710          C  
ATOM    415  CG  ASN A  26     -12.761  -0.882  26.445  1.00  9.710          C  
ATOM    416  OD1 ASN A  26     -11.633  -0.742  26.935  1.00  9.710          O  
ATOM    417  ND2 ASN A  26     -13.827  -0.347  26.983  1.00  9.710          N  
ATOM    418  H   ASN A  26     -12.843   0.338  23.501  1.00  8.150          H  
ATOM    419  HA  ASN A  26     -10.923  -1.639  24.652  1.00  8.390          H  
ATOM    420 1HB  ASN A  26     -13.941  -1.374  24.744  1.00 11.650          H  
ATOM    421 2HB  ASN A  26     -13.061  -2.732  25.439  1.00 11.650          H  
ATOM    422 1HD2 ASN A  26     -13.747   0.195  27.820  1.00 11.650          H  
ATOM    423 2HD2 ASN A  26     -14.721  -0.478  26.555  1.00 11.650          H  
ATOM    424  N   VAL A  27     -12.090  -1.993  21.779  1.00  5.890          N  
ATOM    425  CA  VAL A  27     -12.234  -2.824  20.578  1.00  5.740          C  
ATOM    426  C   VAL A  27     -11.227  -2.394  19.478  1.00  5.760          C  
ATOM    427  O   VAL A  27     -10.503  -3.210  18.905  1.00  5.900          O  
ATOM    428  CB  VAL A  27     -13.688  -2.731  20.042  1.00  8.100          C  
ATOM    429  CG1 VAL A  27     -13.851  -3.576  18.772  1.00  8.100          C  
ATOM    430  CG2 VAL A  27     -14.677  -3.175  21.094  1.00  8.100          C  
ATOM    431  H   VAL A  27     -11.993  -0.986  21.662  1.00  7.070          H  
ATOM    432  HA  VAL A  27     -12.027  -3.859  20.849  1.00  6.890          H  
ATOM    433  HB  VAL A  27     -13.897  -1.703  19.792  1.00  9.720          H  
ATOM    434 1HG1 VAL A  27     -14.873  -3.482  18.407  1.00  9.720          H  
ATOM    435 2HG1 VAL A  27     -13.176  -3.245  18.005  1.00  9.720          H  
ATOM    436 3HG1 VAL A  27     -13.646  -4.620  19.000  1.00  9.720          H  
ATOM    437 1HG2 VAL A  27     -15.685  -3.084  20.698  1.00  9.720          H  
ATOM    438 2HG2 VAL A  27     -14.480  -4.213  21.364  1.00  9.720          H  
ATOM    439 3HG2 VAL A  27     -14.589  -2.551  21.977  1.00  9.720          H  
ATOM    440  N   LEU A  28     -11.327  -1.111  19.120  1.00  5.970          N  
ATOM    441  CA  LEU A  28     -10.643  -0.306  18.094  1.00  6.440          C  
ATOM    442  C   LEU A  28     -10.786  -0.730  16.642  1.00  6.510          C  
ATOM    443  O   LEU A  28     -10.606   0.092  15.745  1.00  6.590          O  
ATOM    444  CB  LEU A  28      -9.155  -0.160  18.430  1.00  8.830          C  
ATOM    445  CG  LEU A  28      -8.818   0.695  19.688  1.00  8.830          C  
ATOM    446  CD1 LEU A  28      -7.346   0.599  19.975  1.00  8.830          C  
ATOM    447  CD2 LEU A  28      -9.215   2.180  19.447  1.00  8.830          C  
ATOM    448  H   LEU A  28     -11.958  -0.569  19.685  1.00  7.160          H  
ATOM    449  HA  LEU A  28     -11.086   0.677  18.150  1.00  7.730          H  
ATOM    450 1HB  LEU A  28      -8.739  -1.156  18.586  1.00 10.590          H  
ATOM    451 2HB  LEU A  28      -8.651   0.290  17.576  1.00 10.590          H  
ATOM    452  HG  LEU A  28      -9.352   0.302  20.554  1.00 10.590          H  
ATOM    453 1HD1 LEU A  28      -7.116   1.187  20.864  1.00 10.590          H  
ATOM    454 2HD1 LEU A  28      -7.077  -0.443  20.151  1.00 10.590          H  
ATOM    455 3HD1 LEU A  28      -6.782   0.982  19.127  1.00 10.590          H  
ATOM    456 1HD2 LEU A  28      -8.956   2.762  20.309  1.00 10.590          H  
ATOM    457 2HD2 LEU A  28      -8.672   2.565  18.584  1.00 10.590          H  
ATOM    458 3HD2 LEU A  28     -10.272   2.282  19.278  1.00 10.590          H  
ATOM    459  N   SER A  29     -11.339  -1.900  16.386  1.00  6.740          N  
ATOM    460  CA  SER A  29     -11.604  -2.362  15.021  1.00  7.100          C  
ATOM    461  C   SER A  29     -12.833  -1.646  14.467  1.00  6.620          C  
ATOM    462  O   SER A  29     -13.182  -1.764  13.292  1.00  6.880          O  
ATOM    463  CB  SER A  29     -11.806  -3.867  14.988  1.00  9.800          C  
ATOM    464  OG  SER A  29     -12.999  -4.248  15.616  1.00  9.800          O  
ATOM    465  H   SER A  29     -11.485  -2.544  17.163  1.00  8.090          H  
ATOM    466  HA  SER A  29     -10.746  -2.113  14.395  1.00  8.520          H  
ATOM    467 1HB  SER A  29     -11.812  -4.208  13.955  1.00 11.760          H  
ATOM    468 2HB  SER A  29     -10.965  -4.348  15.486  1.00 11.760          H  
ATOM    469  HG  SER A  29     -13.002  -5.211  15.615  1.00 11.760          H  
ATOM    470  N   VAL A  30     -13.482  -0.914  15.359  1.00  6.210          N  
ATOM    471  CA  VAL A  30     -14.699  -0.175  15.136  1.00  6.070          C  
ATOM    472  C   VAL A  30     -14.548   1.332  15.331  1.00  5.630          C  
ATOM    473  O   VAL A  30     -15.529   2.055  15.180  1.00  5.810          O  
ATOM    474  CB  VAL A  30     -15.756  -0.679  16.129  1.00  8.550          C  
ATOM    475  CG1 VAL A  30     -16.052  -2.135  15.893  1.00  8.550          C  
ATOM    476  CG2 VAL A  30     -15.225  -0.475  17.546  1.00  8.550          C  
ATOM    477  H   VAL A  30     -13.059  -0.881  16.269  1.00  7.450          H  
ATOM    478  HA  VAL A  30     -15.034  -0.369  14.117  1.00  7.280          H  
ATOM    479  HB  VAL A  30     -16.681  -0.134  15.989  1.00 10.260          H  
ATOM    480 1HG1 VAL A  30     -16.806  -2.468  16.607  1.00 10.260          H  
ATOM    481 2HG1 VAL A  30     -16.425  -2.265  14.880  1.00 10.260          H  
ATOM    482 3HG1 VAL A  30     -15.150  -2.721  16.021  1.00 10.260          H  
ATOM    483 1HG2 VAL A  30     -15.947  -0.842  18.251  1.00 10.260          H  
ATOM    484 2HG2 VAL A  30     -14.317  -1.018  17.667  1.00 10.260          H  
ATOM    485 3HG2 VAL A  30     -15.044   0.576  17.732  1.00 10.260          H  
ATOM    486  N   ILE A  31     -13.334   1.846  15.641  1.00  5.460          N  
ATOM    487  CA  ILE A  31     -13.181   3.286  15.954  1.00  5.600          C  
ATOM    488  C   ILE A  31     -13.634   4.192  14.812  1.00  5.650          C  
ATOM    489  O   ILE A  31     -14.172   5.301  15.024  1.00  6.160          O  
ATOM    490  CB  ILE A  31     -11.729   3.604  16.390  1.00  7.780          C  
ATOM    491  CG1 ILE A  31     -11.714   4.994  17.062  1.00  7.780          C  
ATOM    492  CG2 ILE A  31     -10.758   3.528  15.193  1.00  7.780          C  
ATOM    493  CD1 ILE A  31     -10.473   5.333  17.874  1.00  7.780          C  
ATOM    494  H   ILE A  31     -12.508   1.239  15.684  1.00  6.550          H  
ATOM    495  HA  ILE A  31     -13.825   3.512  16.794  1.00  6.720          H  
ATOM    496  HB  ILE A  31     -11.414   2.875  17.127  1.00  9.340          H  
ATOM    497 1HG1 ILE A  31     -11.821   5.753  16.289  1.00  9.340          H  
ATOM    498 2HG1 ILE A  31     -12.563   5.043  17.711  1.00  9.340          H  
ATOM    499 1HG2 ILE A  31      -9.748   3.730  15.526  1.00  9.340          H  
ATOM    500 2HG2 ILE A  31     -10.791   2.528  14.760  1.00  9.340          H  
ATOM    501 3HG2 ILE A  31     -11.024   4.257  14.431  1.00  9.340          H  
ATOM    502 1HD1 ILE A  31     -10.585   6.331  18.302  1.00  9.340          H  
ATOM    503 2HD1 ILE A  31     -10.359   4.618  18.678  1.00  9.340          H  
ATOM    504 3HD1 ILE A  31      -9.588   5.315  17.246  1.00  9.340          H  
ATOM    505  N   PHE A  32     -13.522   3.631  13.617  1.00  5.520          N  
ATOM    506  CA  PHE A  32     -13.860   4.207  12.345  1.00  5.710          C  
ATOM    507  C   PHE A  32     -15.292   4.694  12.376  1.00  5.740          C  
ATOM    508  O   PHE A  32     -15.623   5.675  11.716  1.00  6.220          O  
ATOM    509  CB  PHE A  32     -13.710   3.105  11.315  1.00  7.920          C  
ATOM    510  CG  PHE A  32     -12.337   2.543  11.385  1.00  7.920          C  
ATOM    511  CD1 PHE A  32     -12.146   1.281  11.956  1.00  7.920          C  
ATOM    512  CD2 PHE A  32     -11.233   3.252  10.953  1.00  7.920          C  
ATOM    513  CE1 PHE A  32     -10.894   0.754  12.085  1.00  7.920          C  
ATOM    514  CE2 PHE A  32      -9.969   2.716  11.081  1.00  7.920          C  
ATOM    515  CZ  PHE A  32      -9.802   1.465  11.649  1.00  7.920          C  
ATOM    516  H   PHE A  32     -13.063   2.729  13.581  1.00  6.620          H  
ATOM    517  HA  PHE A  32     -13.189   5.041  12.134  1.00  6.850          H  
ATOM    518 1HB  PHE A  32     -14.431   2.310  11.502  1.00  9.500          H  
ATOM    519 2HB  PHE A  32     -13.884   3.497  10.315  1.00  9.500          H  
ATOM    520  HD1 PHE A  32     -13.006   0.702  12.313  1.00  9.500          H  
ATOM    521  HD2 PHE A  32     -11.364   4.244  10.514  1.00  9.500          H  
ATOM    522  HE1 PHE A  32     -10.764  -0.230  12.536  1.00  9.500          H  
ATOM    523  HE2 PHE A  32      -9.100   3.279  10.740  1.00  9.500          H  
ATOM    524  HZ  PHE A  32      -8.803   1.042  11.753  1.00  9.500          H  
ATOM    525  N   LEU A  33     -16.166   3.971  13.086  1.00  5.590          N  
ATOM    526  CA  LEU A  33     -17.553   4.364  13.222  1.00  6.090          C  
ATOM    527  C   LEU A  33     -17.865   4.836  14.655  1.00  5.850          C  
ATOM    528  O   LEU A  33     -18.450   5.894  14.856  1.00  6.250          O  
ATOM    529  CB  LEU A  33     -18.493   3.213  12.862  1.00  8.330          C  
ATOM    530  CG  LEU A  33     -18.941   3.066  11.372  1.00  8.330          C  
ATOM    531  CD1 LEU A  33     -17.743   2.836  10.446  1.00  8.330          C  
ATOM    532  CD2 LEU A  33     -19.926   1.928  11.280  1.00  8.330          C  
ATOM    533  H   LEU A  33     -15.851   3.154  13.605  1.00  6.710          H  
ATOM    534  HA  LEU A  33     -17.756   5.168  12.533  1.00  7.310          H  
ATOM    535 1HB  LEU A  33     -18.023   2.279  13.171  1.00  9.990          H  
ATOM    536 2HB  LEU A  33     -19.376   3.346  13.439  1.00  9.990          H  
ATOM    537  HG  LEU A  33     -19.434   3.956  11.060  1.00  9.990          H  
ATOM    538 1HD1 LEU A  33     -18.097   2.738   9.420  1.00  9.990          H  
ATOM    539 2HD1 LEU A  33     -17.063   3.669  10.498  1.00  9.990          H  
ATOM    540 3HD1 LEU A  33     -17.223   1.925  10.738  1.00  9.990          H  
ATOM    541 1HD2 LEU A  33     -20.264   1.826  10.255  1.00  9.990          H  
ATOM    542 2HD2 LEU A  33     -19.449   1.002  11.595  1.00  9.990          H  
ATOM    543 3HD2 LEU A  33     -20.779   2.132  11.919  1.00  9.990          H  
ATOM    544  N   TRP A  34     -17.392   4.104  15.668  1.00  5.490          N  
ATOM    545  CA  TRP A  34     -17.769   4.386  17.060  1.00  5.540          C  
ATOM    546  C   TRP A  34     -17.269   5.679  17.688  1.00  5.360          C  
ATOM    547  O   TRP A  34     -17.895   6.154  18.634  1.00  5.720          O  
ATOM    548  CB  TRP A  34     -17.318   3.254  17.964  1.00  7.740          C  
ATOM    549  CG  TRP A  34     -18.069   1.972  17.858  1.00  7.740          C  
ATOM    550  CD1 TRP A  34     -18.887   1.531  16.864  1.00  7.740          C  
ATOM    551  CD2 TRP A  34     -18.036   0.930  18.835  1.00  7.740          C  
ATOM    552  NE1 TRP A  34     -19.354   0.280  17.166  1.00  7.740          N  
ATOM    553  CE2 TRP A  34     -18.835  -0.102  18.366  1.00  7.740          C  
ATOM    554  CE3 TRP A  34     -17.390   0.788  20.042  1.00  7.740          C  
ATOM    555  CZ2 TRP A  34     -18.998  -1.274  19.075  1.00  7.740          C  
ATOM    556  CZ3 TRP A  34     -17.530  -0.373  20.753  1.00  7.740          C  
ATOM    557  CH2 TRP A  34     -18.318  -1.387  20.285  1.00  7.740          C  
ATOM    558  H   TRP A  34     -16.827   3.285  15.471  1.00  6.590          H  
ATOM    559  HA  TRP A  34     -18.842   4.435  17.107  1.00  6.650          H  
ATOM    560 1HB  TRP A  34     -16.309   3.026  17.696  1.00  9.280          H  
ATOM    561 2HB  TRP A  34     -17.328   3.584  19.004  1.00  9.280          H  
ATOM    562  HD1 TRP A  34     -19.129   2.071  15.959  1.00  9.280          H  
ATOM    563  HE1 TRP A  34     -19.971  -0.275  16.591  1.00  9.280          H  
ATOM    564  HE3 TRP A  34     -16.784   1.580  20.407  1.00  9.280          H  
ATOM    565  HZ2 TRP A  34     -19.622  -2.091  18.712  1.00  9.280          H  
ATOM    566  HZ3 TRP A  34     -16.999  -0.461  21.701  1.00  9.280          H  
ATOM    567  HH2 TRP A  34     -18.413  -2.298  20.872  1.00  9.280          H  
ATOM    568  N   LEU A  35     -16.117   6.204  17.283  1.00  5.130          N  
ATOM    569  CA  LEU A  35     -15.672   7.451  17.891  1.00  5.350          C  
ATOM    570  C   LEU A  35     -15.385   8.444  16.786  1.00  5.400          C  
ATOM    571  O   LEU A  35     -15.943   9.544  16.760  1.00  5.720          O  
ATOM    572  CB  LEU A  35     -14.425   7.247  18.766  1.00  7.400          C  
ATOM    573  CG  LEU A  35     -14.563   6.249  19.989  1.00  7.400          C  
ATOM    574  CD1 LEU A  35     -13.217   6.095  20.663  1.00  7.400          C  
ATOM    575  CD2 LEU A  35     -15.566   6.743  21.021  1.00  7.400          C  
ATOM    576  H   LEU A  35     -15.587   5.783  16.520  1.00  6.160          H  
ATOM    577  HA  LEU A  35     -16.474   7.867  18.496  1.00  6.420          H  
ATOM    578 1HB  LEU A  35     -13.622   6.921  18.142  1.00  8.880          H  
ATOM    579 2HB  LEU A  35     -14.146   8.218  19.173  1.00  8.880          H  
ATOM    580  HG  LEU A  35     -14.886   5.290  19.616  1.00  8.880          H  
ATOM    581 1HD1 LEU A  35     -13.300   5.394  21.492  1.00  8.880          H  
ATOM    582 2HD1 LEU A  35     -12.478   5.732  19.969  1.00  8.880          H  
ATOM    583 3HD1 LEU A  35     -12.900   7.060  21.039  1.00  8.880          H  
ATOM    584 1HD2 LEU A  35     -15.619   6.025  21.833  1.00  8.880          H  
ATOM    585 2HD2 LEU A  35     -15.244   7.708  21.411  1.00  8.880          H  
ATOM    586 3HD2 LEU A  35     -16.550   6.846  20.579  1.00  8.880          H  
ATOM    587  N   TYR A  36     -14.479   8.066  15.875  1.00  5.410          N  
ATOM    588  CA  TYR A  36     -14.099   8.934  14.775  1.00  5.840          C  
ATOM    589  C   TYR A  36     -15.294   9.224  13.919  1.00  5.940          C  
ATOM    590  O   TYR A  36     -15.643  10.379  13.648  1.00  6.280          O  
ATOM    591  CB  TYR A  36     -13.019   8.276  13.907  1.00  8.000          C  
ATOM    592  CG  TYR A  36     -12.732   9.041  12.637  1.00  8.000          C  
ATOM    593  CD1 TYR A  36     -11.922  10.159  12.655  1.00  8.000          C  
ATOM    594  CD2 TYR A  36     -13.310   8.614  11.435  1.00  8.000          C  
ATOM    595  CE1 TYR A  36     -11.684  10.851  11.486  1.00  8.000          C  
ATOM    596  CE2 TYR A  36     -13.074   9.306  10.274  1.00  8.000          C  
ATOM    597  CZ  TYR A  36     -12.261  10.422  10.293  1.00  8.000          C  
ATOM    598  OH  TYR A  36     -12.015  11.120   9.131  1.00  8.000          O  
ATOM    599  H   TYR A  36     -14.087   7.126  15.915  1.00  6.490          H  
ATOM    600  HA  TYR A  36     -13.726   9.875  15.175  1.00  7.010          H  
ATOM    601 1HB  TYR A  36     -12.094   8.187  14.477  1.00  9.600          H  
ATOM    602 2HB  TYR A  36     -13.329   7.272  13.632  1.00  9.600          H  
ATOM    603  HD1 TYR A  36     -11.475  10.495  13.589  1.00  9.600          H  
ATOM    604  HD2 TYR A  36     -13.956   7.732  11.420  1.00  9.600          H  
ATOM    605  HE1 TYR A  36     -11.046  11.732  11.497  1.00  9.600          H  
ATOM    606  HE2 TYR A  36     -13.528   8.974   9.341  1.00  9.600          H  
ATOM    607  HH  TYR A  36     -12.486  10.708   8.404  1.00  9.600          H  
ATOM    608  N   GLY A  37     -15.935   8.147  13.512  1.00  5.870          N  
ATOM    609  CA  GLY A  37     -17.052   8.232  12.584  1.00  5.890          C  
ATOM    610  C   GLY A  37     -18.185   9.117  13.051  1.00  5.530          C  
ATOM    611  O   GLY A  37     -18.524  10.106  12.390  1.00  5.690          O  
ATOM    612  H   GLY A  37     -15.549   7.250  13.837  1.00  7.040          H  
ATOM    613 1HA  GLY A  37     -16.676   8.600  11.634  1.00  7.070          H  
ATOM    614 2HA  GLY A  37     -17.435   7.246  12.402  1.00  7.070          H  
ATOM    615  N   ILE A  38     -18.760   8.807  14.201  1.00  5.310          N  
ATOM    616  CA  ILE A  38     -19.858   9.634  14.671  1.00  5.120          C  
ATOM    617  C   ILE A  38     -19.442  11.078  15.007  1.00  5.110          C  
ATOM    618  O   ILE A  38     -20.261  11.987  14.843  1.00  4.900          O  
ATOM    619  CB  ILE A  38     -20.629   8.949  15.815  1.00  7.240          C  
ATOM    620  CG1 ILE A  38     -19.728   8.724  17.061  1.00  7.240          C  
ATOM    621  CG2 ILE A  38     -21.189   7.643  15.277  1.00  7.240          C  
ATOM    622  CD1 ILE A  38     -20.465   8.223  18.286  1.00  7.240          C  
ATOM    623  H   ILE A  38     -18.468   7.948  14.675  1.00  6.370          H  
ATOM    624  HA  ILE A  38     -20.575   9.697  13.856  1.00  6.140          H  
ATOM    625  HB  ILE A  38     -21.461   9.586  16.117  1.00  8.690          H  
ATOM    626 1HG1 ILE A  38     -18.950   8.003  16.812  1.00  8.690          H  
ATOM    627 2HG1 ILE A  38     -19.253   9.661  17.331  1.00  8.690          H  
ATOM    628 1HG2 ILE A  38     -21.776   7.138  16.023  1.00  8.690          H  
ATOM    629 2HG2 ILE A  38     -21.795   7.839  14.420  1.00  8.690          H  
ATOM    630 3HG2 ILE A  38     -20.407   7.024  14.980  1.00  8.690          H  
ATOM    631 1HD1 ILE A  38     -19.750   8.100  19.103  1.00  8.690          H  
ATOM    632 2HD1 ILE A  38     -21.231   8.944  18.573  1.00  8.690          H  
ATOM    633 3HD1 ILE A  38     -20.928   7.264  18.083  1.00  8.690          H  
ATOM    634  N   CYS A  39     -18.186  11.325  15.427  1.00  5.490          N  
ATOM    635  CA  CYS A  39     -17.771  12.713  15.640  1.00  5.740          C  
ATOM    636  C   CYS A  39     -17.698  13.464  14.297  1.00  5.500          C  
ATOM    637  O   CYS A  39     -18.119  14.631  14.194  1.00  5.620          O  
ATOM    638  CB  CYS A  39     -16.414  12.783  16.332  1.00  7.940          C  
ATOM    639  SG  CYS A  39     -16.442  12.226  18.050  1.00  7.940          S  
ATOM    640  H   CYS A  39     -17.529  10.563  15.631  1.00  6.590          H  
ATOM    641  HA  CYS A  39     -18.508  13.200  16.276  1.00  6.890          H  
ATOM    642 1HB  CYS A  39     -15.697  12.160  15.788  1.00  9.520          H  
ATOM    643 2HB  CYS A  39     -16.048  13.806  16.310  1.00  9.520          H  
ATOM    644  HG  CYS A  39     -16.406  10.910  17.735  1.00  9.520          H  
ATOM    645  N   THR A  40     -17.191  12.770  13.266  1.00  5.330          N  
ATOM    646  CA  THR A  40     -17.046  13.292  11.912  1.00  5.340          C  
ATOM    647  C   THR A  40     -18.434  13.638  11.375  1.00  4.810          C  
ATOM    648  O   THR A  40     -18.645  14.708  10.791  1.00  4.810          O  
ATOM    649  CB  THR A  40     -16.331  12.254  11.005  1.00  7.470          C  
ATOM    650  OG1 THR A  40     -15.031  11.971  11.541  1.00  7.470          O  
ATOM    651  CG2 THR A  40     -16.152  12.790   9.605  1.00  7.470          C  
ATOM    652  H   THR A  40     -16.825  11.831  13.449  1.00  6.400          H  
ATOM    653  HA  THR A  40     -16.448  14.203  11.945  1.00  6.410          H  
ATOM    654  HB  THR A  40     -16.911  11.339  10.969  1.00  8.970          H  
ATOM    655  HG1 THR A  40     -15.134  11.467  12.376  1.00  8.970          H  
ATOM    656 1HG2 THR A  40     -15.641  12.042   9.001  1.00  8.970          H  
ATOM    657 2HG2 THR A  40     -17.104  13.009   9.170  1.00  8.970          H  
ATOM    658 3HG2 THR A  40     -15.555  13.699   9.641  1.00  8.970          H  
ATOM    659  N   LEU A  41     -19.380  12.723  11.604  1.00  4.530          N  
ATOM    660  CA  LEU A  41     -20.769  12.877  11.211  1.00  4.190          C  
ATOM    661  C   LEU A  41     -21.383  14.101  11.854  1.00  3.860          C  
ATOM    662  O   LEU A  41     -21.991  14.922  11.172  1.00  3.370          O  
ATOM    663  CB  LEU A  41     -21.583  11.694  11.685  1.00  6.000          C  
ATOM    664  CG  LEU A  41     -23.064  11.726  11.395  1.00  6.000          C  
ATOM    665  CD1 LEU A  41     -23.344  11.612   9.881  1.00  6.000          C  
ATOM    666  CD2 LEU A  41     -23.703  10.683  12.195  1.00  6.000          C  
ATOM    667  H   LEU A  41     -19.087  11.855  12.055  1.00  5.440          H  
ATOM    668  HA  LEU A  41     -20.819  12.977  10.139  1.00  5.030          H  
ATOM    669 1HB  LEU A  41     -21.166  10.815  11.251  1.00  7.200          H  
ATOM    670 2HB  LEU A  41     -21.476  11.619  12.751  1.00  7.200          H  
ATOM    671  HG  LEU A  41     -23.454  12.666  11.711  1.00  7.200          H  
ATOM    672 1HD1 LEU A  41     -24.416  11.656   9.706  1.00  7.200          H  
ATOM    673 2HD1 LEU A  41     -22.874  12.432   9.355  1.00  7.200          H  
ATOM    674 3HD1 LEU A  41     -22.965  10.668   9.501  1.00  7.200          H  
ATOM    675 1HD2 LEU A  41     -24.770  10.722  12.033  1.00  7.200          H  
ATOM    676 2HD2 LEU A  41     -23.321   9.740  11.913  1.00  7.200          H  
ATOM    677 3HD2 LEU A  41     -23.487  10.863  13.248  1.00  7.200          H  
ATOM    678  N   SER A  42     -21.206  14.266  13.167  1.00  4.380          N  
ATOM    679  CA  SER A  42     -21.798  15.410  13.840  1.00  4.400          C  
ATOM    680  C   SER A  42     -21.347  16.703  13.182  1.00  4.250          C  
ATOM    681  O   SER A  42     -22.177  17.574  12.890  1.00  4.040          O  
ATOM    682  CB  SER A  42     -21.423  15.414  15.306  1.00  6.150          C  
ATOM    683  OG  SER A  42     -21.982  16.518  15.969  1.00  6.150          O  
ATOM    684  H   SER A  42     -20.711  13.558  13.718  1.00  5.260          H  
ATOM    685  HA  SER A  42     -22.883  15.337  13.755  1.00  5.280          H  
ATOM    686 1HB  SER A  42     -21.768  14.489  15.768  1.00  7.380          H  
ATOM    687 2HB  SER A  42     -20.339  15.438  15.402  1.00  7.380          H  
ATOM    688  HG  SER A  42     -21.723  16.428  16.887  1.00  7.380          H  
ATOM    689  N   THR A  43     -20.041  16.814  12.895  1.00  4.560          N  
ATOM    690  CA  THR A  43     -19.528  18.013  12.244  1.00  4.680          C  
ATOM    691  C   THR A  43     -20.214  18.207  10.892  1.00  4.090          C  
ATOM    692  O   THR A  43     -20.684  19.302  10.586  1.00  3.920          O  
ATOM    693  CB  THR A  43     -17.995  17.945  12.050  1.00  6.500          C  
ATOM    694  OG1 THR A  43     -17.351  17.865  13.332  1.00  6.500          O  
ATOM    695  CG2 THR A  43     -17.499  19.201  11.318  1.00  6.500          C  
ATOM    696  H   THR A  43     -19.405  16.060  13.175  1.00  5.470          H  
ATOM    697  HA  THR A  43     -19.760  18.873  12.870  1.00  5.620          H  
ATOM    698  HB  THR A  43     -17.740  17.060  11.468  1.00  7.800          H  
ATOM    699  HG1 THR A  43     -17.535  17.002  13.729  1.00  7.800          H  
ATOM    700 1HG2 THR A  43     -16.420  19.141  11.195  1.00  7.800          H  
ATOM    701 2HG2 THR A  43     -17.966  19.278  10.336  1.00  7.800          H  
ATOM    702 3HG2 THR A  43     -17.749  20.084  11.904  1.00  7.800          H  
ATOM    703  N   PHE A  44     -20.298  17.139  10.096  1.00  3.990          N  
ATOM    704  CA  PHE A  44     -20.935  17.167   8.781  1.00  3.890          C  
ATOM    705  C   PHE A  44     -22.380  17.657   8.844  1.00  3.330          C  
ATOM    706  O   PHE A  44     -22.766  18.570   8.103  1.00  3.490          O  
ATOM    707  CB  PHE A  44     -20.839  15.773   8.181  1.00  5.490          C  
ATOM    708  CG  PHE A  44     -21.564  15.490   6.924  1.00  5.490          C  
ATOM    709  CD1 PHE A  44     -21.095  15.924   5.703  1.00  5.490          C  
ATOM    710  CD2 PHE A  44     -22.707  14.711   6.968  1.00  5.490          C  
ATOM    711  CE1 PHE A  44     -21.757  15.589   4.547  1.00  5.490          C  
ATOM    712  CE2 PHE A  44     -23.369  14.373   5.822  1.00  5.490          C  
ATOM    713  CZ  PHE A  44     -22.892  14.809   4.606  1.00  5.490          C  
ATOM    714  H   PHE A  44     -19.863  16.264  10.411  1.00  4.790          H  
ATOM    715  HA  PHE A  44     -20.371  17.853   8.150  1.00  4.670          H  
ATOM    716 1HB  PHE A  44     -19.790  15.556   8.014  1.00  6.580          H  
ATOM    717 2HB  PHE A  44     -21.176  15.062   8.906  1.00  6.580          H  
ATOM    718  HD1 PHE A  44     -20.190  16.526   5.659  1.00  6.580          H  
ATOM    719  HD2 PHE A  44     -23.071  14.358   7.930  1.00  6.580          H  
ATOM    720  HE1 PHE A  44     -21.382  15.933   3.585  1.00  6.580          H  
ATOM    721  HE2 PHE A  44     -24.264  13.756   5.868  1.00  6.580          H  
ATOM    722  HZ  PHE A  44     -23.414  14.540   3.690  1.00  6.580          H  
ATOM    723  N   ILE A  45     -23.170  17.077   9.741  1.00  3.040          N  
ATOM    724  CA  ILE A  45     -24.574  17.430   9.838  1.00  3.060          C  
ATOM    725  C   ILE A  45     -24.731  18.914  10.172  1.00  3.130          C  
ATOM    726  O   ILE A  45     -25.513  19.619   9.510  1.00  3.470          O  
ATOM    727  CB  ILE A  45     -25.281  16.551  10.915  1.00  4.280          C  
ATOM    728  CG1 ILE A  45     -25.360  15.070  10.436  1.00  4.280          C  
ATOM    729  CG2 ILE A  45     -26.652  17.071  11.234  1.00  4.280          C  
ATOM    730  CD1 ILE A  45     -25.790  14.081  11.519  1.00  4.280          C  
ATOM    731  H   ILE A  45     -22.774  16.349  10.338  1.00  3.650          H  
ATOM    732  HA  ILE A  45     -25.041  17.243   8.875  1.00  3.670          H  
ATOM    733  HB  ILE A  45     -24.673  16.570  11.825  1.00  5.130          H  
ATOM    734 1HG1 ILE A  45     -26.056  15.002   9.603  1.00  5.130          H  
ATOM    735 2HG1 ILE A  45     -24.374  14.772  10.084  1.00  5.130          H  
ATOM    736 1HG2 ILE A  45     -27.126  16.479  12.000  1.00  5.130          H  
ATOM    737 2HG2 ILE A  45     -26.589  18.090  11.593  1.00  5.130          H  
ATOM    738 3HG2 ILE A  45     -27.243  17.026  10.332  1.00  5.130          H  
ATOM    739 1HD1 ILE A  45     -25.802  13.081  11.102  1.00  5.130          H  
ATOM    740 2HD1 ILE A  45     -25.085  14.126  12.348  1.00  5.130          H  
ATOM    741 3HD1 ILE A  45     -26.780  14.310  11.884  1.00  5.130          H  
ATOM    742  N   LEU A  46     -23.968  19.390  11.159  1.00  3.210          N  
ATOM    743  CA  LEU A  46     -24.010  20.785  11.575  1.00  3.550          C  
ATOM    744  C   LEU A  46     -23.527  21.733  10.467  1.00  3.590          C  
ATOM    745  O   LEU A  46     -24.133  22.780  10.227  1.00  3.940          O  
ATOM    746  CB  LEU A  46     -23.118  20.959  12.809  1.00  4.830          C  
ATOM    747  CG  LEU A  46     -23.580  20.248  14.117  1.00  4.830          C  
ATOM    748  CD1 LEU A  46     -22.468  20.354  15.141  1.00  4.830          C  
ATOM    749  CD2 LEU A  46     -24.861  20.861  14.639  1.00  4.830          C  
ATOM    750  H   LEU A  46     -23.345  18.740  11.652  1.00  3.850          H  
ATOM    751  HA  LEU A  46     -25.041  21.041  11.805  1.00  4.260          H  
ATOM    752 1HB  LEU A  46     -22.128  20.567  12.561  1.00  5.800          H  
ATOM    753 2HB  LEU A  46     -23.022  22.022  13.017  1.00  5.800          H  
ATOM    754  HG  LEU A  46     -23.754  19.194  13.916  1.00  5.800          H  
ATOM    755 1HD1 LEU A  46     -22.766  19.839  16.054  1.00  5.800          H  
ATOM    756 2HD1 LEU A  46     -21.567  19.883  14.740  1.00  5.800          H  
ATOM    757 3HD1 LEU A  46     -22.266  21.399  15.361  1.00  5.800          H  
ATOM    758 1HD2 LEU A  46     -25.158  20.343  15.550  1.00  5.800          H  
ATOM    759 2HD2 LEU A  46     -24.704  21.916  14.852  1.00  5.800          H  
ATOM    760 3HD2 LEU A  46     -25.633  20.743  13.898  1.00  5.800          H  
ATOM    761  N   SER A  47     -22.478  21.347   9.724  1.00  3.590          N  
ATOM    762  CA  SER A  47     -21.957  22.175   8.631  1.00  4.060          C  
ATOM    763  C   SER A  47     -22.997  22.384   7.533  1.00  4.210          C  
ATOM    764  O   SER A  47     -23.030  23.435   6.889  1.00  4.740          O  
ATOM    765  CB  SER A  47     -20.696  21.562   8.042  1.00  5.500          C  
ATOM    766  OG  SER A  47     -19.632  21.603   8.961  1.00  5.500          O  
ATOM    767  H   SER A  47     -21.966  20.493   9.960  1.00  4.310          H  
ATOM    768  HA  SER A  47     -21.696  23.149   9.042  1.00  4.870          H  
ATOM    769 1HB  SER A  47     -20.901  20.525   7.770  1.00  6.600          H  
ATOM    770 2HB  SER A  47     -20.420  22.092   7.133  1.00  6.600          H  
ATOM    771  HG  SER A  47     -18.906  21.137   8.543  1.00  6.600          H  
ATOM    772  N   LEU A  48     -23.906  21.419   7.374  1.00  3.990          N  
ATOM    773  CA  LEU A  48     -24.977  21.492   6.387  1.00  4.540          C  
ATOM    774  C   LEU A  48     -26.177  22.317   6.882  1.00  4.640          C  
ATOM    775  O   LEU A  48     -27.177  22.453   6.171  1.00  5.180          O  
ATOM    776  CB  LEU A  48     -25.451  20.075   6.024  1.00  6.140          C  
ATOM    777  CG  LEU A  48     -24.428  19.139   5.307  1.00  6.140          C  
ATOM    778  CD1 LEU A  48     -25.027  17.756   5.211  1.00  6.140          C  
ATOM    779  CD2 LEU A  48     -24.097  19.658   3.916  1.00  6.140          C  
ATOM    780  H   LEU A  48     -23.792  20.543   7.901  1.00  4.790          H  
ATOM    781  HA  LEU A  48     -24.589  21.986   5.501  1.00  5.450          H  
ATOM    782 1HB  LEU A  48     -25.739  19.579   6.951  1.00  7.360          H  
ATOM    783 2HB  LEU A  48     -26.333  20.157   5.395  1.00  7.360          H  
ATOM    784  HG  LEU A  48     -23.517  19.078   5.883  1.00  7.360          H  
ATOM    785 1HD1 LEU A  48     -24.325  17.110   4.726  1.00  7.360          H  
ATOM    786 2HD1 LEU A  48     -25.236  17.379   6.214  1.00  7.360          H  
ATOM    787 3HD1 LEU A  48     -25.946  17.791   4.634  1.00  7.360          H  
ATOM    788 1HD2 LEU A  48     -23.390  18.975   3.444  1.00  7.360          H  
ATOM    789 2HD2 LEU A  48     -25.007  19.711   3.317  1.00  7.360          H  
ATOM    790 3HD2 LEU A  48     -23.647  20.643   3.978  1.00  7.360          H  
ATOM    791  N   GLY A  49     -26.089  22.857   8.103  1.00  4.420          N  
ATOM    792  CA  GLY A  49     -27.134  23.676   8.706  1.00  4.870          C  
ATOM    793  C   GLY A  49     -28.132  22.913   9.568  1.00  4.680          C  
ATOM    794  O   GLY A  49     -29.068  23.500  10.125  1.00  5.230          O  
ATOM    795  H   GLY A  49     -25.239  22.720   8.652  1.00  5.300          H  
ATOM    796 1HA  GLY A  49     -26.655  24.441   9.317  1.00  5.840          H  
ATOM    797 2HA  GLY A  49     -27.669  24.202   7.918  1.00  5.840          H  
ATOM    798  N   ASN A  50     -27.956  21.608   9.719  1.00  4.290          N  
ATOM    799  CA  ASN A  50     -28.893  20.853  10.532  1.00  4.600          C  
ATOM    800  C   ASN A  50     -28.435  20.900  11.980  1.00  4.780          C  
ATOM    801  O   ASN A  50     -27.890  19.939  12.525  1.00  5.200          O  
ATOM    802  CB  ASN A  50     -29.069  19.461   9.990  1.00  6.320          C  
ATOM    803  CG  ASN A  50     -30.157  18.691  10.679  1.00  6.320          C  
ATOM    804  OD1 ASN A  50     -30.923  19.265  11.464  1.00  6.320          O  
ATOM    805  ND2 ASN A  50     -30.258  17.411  10.395  1.00  6.320          N  
ATOM    806  H   ASN A  50     -27.152  21.126   9.309  1.00  5.150          H  
ATOM    807  HA  ASN A  50     -29.865  21.344  10.490  1.00  5.520          H  
ATOM    808 1HB  ASN A  50     -29.317  19.529   8.932  1.00  7.580          H  
ATOM    809 2HB  ASN A  50     -28.148  18.963  10.051  1.00  7.580          H  
ATOM    810 1HD2 ASN A  50     -30.974  16.859  10.825  1.00  7.580          H  
ATOM    811 2HD2 ASN A  50     -29.631  16.989   9.740  1.00  7.580          H  
ATOM    812  N   LYS A  51     -28.663  22.052  12.585  1.00  4.950          N  
ATOM    813  CA  LYS A  51     -28.190  22.345  13.921  1.00  5.520          C  
ATOM    814  C   LYS A  51     -29.350  22.721  14.837  1.00  5.920          C  
ATOM    815  O   LYS A  51     -30.248  23.446  14.407  1.00  6.140          O  
ATOM    816  CB  LYS A  51     -27.163  23.483  13.803  1.00  7.500          C  
ATOM    817  CG  LYS A  51     -27.740  24.788  13.226  1.00  7.500          C  
ATOM    818  CD  LYS A  51     -26.664  25.831  12.991  1.00  7.500          C  
ATOM    819  CE  LYS A  51     -27.269  27.114  12.423  1.00  7.500          C  
ATOM    820  NZ  LYS A  51     -26.228  28.140  12.100  1.00  7.500          N  
ATOM    821  H   LYS A  51     -29.132  22.756  12.008  1.00  5.940          H  
ATOM    822  HA  LYS A  51     -27.716  21.449  14.297  1.00  6.620          H  
ATOM    823 1HB  LYS A  51     -26.726  23.711  14.768  1.00  9.000          H  
ATOM    824 2HB  LYS A  51     -26.353  23.165  13.139  1.00  9.000          H  
ATOM    825 1HG  LYS A  51     -28.235  24.586  12.285  1.00  9.000          H  
ATOM    826 2HG  LYS A  51     -28.477  25.199  13.913  1.00  9.000          H  
ATOM    827 1HD  LYS A  51     -26.161  26.054  13.931  1.00  9.000          H  
ATOM    828 2HD  LYS A  51     -25.929  25.440  12.285  1.00  9.000          H  
ATOM    829 1HE  LYS A  51     -27.821  26.871  11.515  1.00  9.000          H  
ATOM    830 2HE  LYS A  51     -27.962  27.532  13.156  1.00  9.000          H  
ATOM    831 1HZ  LYS A  51     -26.675  28.967  11.726  1.00  9.000          H  
ATOM    832 2HZ  LYS A  51     -25.711  28.389  12.929  1.00  9.000          H  
ATOM    833 3HZ  LYS A  51     -25.589  27.766  11.411  1.00  9.000          H  
ATOM    834  N   PRO A  52     -29.306  22.347  16.142  1.00  6.400          N  
ATOM    835  CA  PRO A  52     -30.353  22.586  17.133  1.00  7.130          C  
ATOM    836  C   PRO A  52     -30.656  24.054  17.346  1.00  7.250          C  
ATOM    837  O   PRO A  52     -31.788  24.409  17.692  1.00  7.430          O  
ATOM    838  CB  PRO A  52     -29.774  21.938  18.400  1.00 10.700          C  
ATOM    839  CG  PRO A  52     -28.277  21.879  18.176  1.00 10.700          C  
ATOM    840  CD  PRO A  52     -28.110  21.662  16.690  1.00 10.700          C  
ATOM    841  HA  PRO A  52     -31.264  22.056  16.817  1.00  8.560          H  
ATOM    842 1HB  PRO A  52     -30.035  22.550  19.288  1.00 12.830          H  
ATOM    843 2HB  PRO A  52     -30.225  20.948  18.556  1.00 12.830          H  
ATOM    844 1HG  PRO A  52     -27.810  22.811  18.541  1.00 12.830          H  
ATOM    845 2HG  PRO A  52     -27.844  21.060  18.774  1.00 12.830          H  
ATOM    846 1HD  PRO A  52     -27.175  22.138  16.381  1.00 12.830          H  
ATOM    847 2HD  PRO A  52     -28.131  20.585  16.450  1.00 12.830          H  
ATOM    848  N   LYS A  53     -29.690  24.918  17.041  1.00  7.440          N  
ATOM    849  CA  LYS A  53     -29.871  26.350  17.163  1.00  7.870          C  
ATOM    850  C   LYS A  53     -31.096  26.859  16.389  1.00  7.660          C  
ATOM    851  O   LYS A  53     -31.646  27.921  16.713  1.00  7.980          O  
ATOM    852  CB  LYS A  53     -28.611  27.083  16.718  1.00 10.850          C  
ATOM    853  CG  LYS A  53     -27.435  26.911  17.681  1.00 10.850          C  
ATOM    854  CD  LYS A  53     -26.191  27.651  17.203  1.00 10.850          C  
ATOM    855  CE  LYS A  53     -25.031  27.481  18.186  1.00 10.850          C  
ATOM    856  NZ  LYS A  53     -23.793  28.175  17.724  1.00 10.850          N  
ATOM    857  H   LYS A  53     -28.771  24.584  16.795  1.00  8.930          H  
ATOM    858  HA  LYS A  53     -30.010  26.569  18.212  1.00  9.440          H  
ATOM    859 1HB  LYS A  53     -28.306  26.722  15.744  1.00 13.020          H  
ATOM    860 2HB  LYS A  53     -28.822  28.147  16.625  1.00 13.020          H  
ATOM    861 1HG  LYS A  53     -27.726  27.288  18.668  1.00 13.020          H  
ATOM    862 2HG  LYS A  53     -27.205  25.851  17.783  1.00 13.020          H  
ATOM    863 1HD  LYS A  53     -25.890  27.264  16.230  1.00 13.020          H  
ATOM    864 2HD  LYS A  53     -26.416  28.713  17.101  1.00 13.020          H  
ATOM    865 1HE  LYS A  53     -25.325  27.888  19.153  1.00 13.020          H  
ATOM    866 2HE  LYS A  53     -24.817  26.419  18.301  1.00 13.020          H  
ATOM    867 1HZ  LYS A  53     -23.057  28.036  18.403  1.00 13.020          H  
ATOM    868 2HZ  LYS A  53     -23.502  27.798  16.834  1.00 13.020          H  
ATOM    869 3HZ  LYS A  53     -23.974  29.164  17.626  1.00 13.020          H  
ATOM    870  N   SER A  54     -31.538  26.082  15.376  1.00  7.340          N  
ATOM    871  CA  SER A  54     -32.665  26.427  14.522  1.00  7.460          C  
ATOM    872  C   SER A  54     -33.972  26.503  15.295  1.00  7.610          C  
ATOM    873  O   SER A  54     -34.923  27.148  14.838  1.00  8.100          O  
ATOM    874  CB  SER A  54     -32.797  25.398  13.419  1.00 10.400          C  
ATOM    875  OG  SER A  54     -33.249  24.170  13.924  1.00 10.400          O  
ATOM    876  H   SER A  54     -31.077  25.185  15.185  1.00  8.810          H  
ATOM    877  HA  SER A  54     -32.469  27.402  14.077  1.00  8.950          H  
ATOM    878 1HB  SER A  54     -33.482  25.759  12.656  1.00 12.480          H  
ATOM    879 2HB  SER A  54     -31.821  25.257  12.950  1.00 12.480          H  
ATOM    880  HG  SER A  54     -33.000  23.509  13.270  1.00 12.480          H  
ATOM    881  N   THR A  55     -34.033  25.863  16.472  1.00  7.460          N  
ATOM    882  CA  THR A  55     -35.220  25.943  17.297  1.00  7.850          C  
ATOM    883  C   THR A  55     -34.887  26.598  18.635  1.00  8.420          C  
ATOM    884  O   THR A  55     -35.738  27.265  19.224  1.00  9.020          O  
ATOM    885  CB  THR A  55     -35.855  24.562  17.533  1.00 10.830          C  
ATOM    886  OG1 THR A  55     -34.928  23.718  18.229  1.00 10.830          O  
ATOM    887  CG2 THR A  55     -36.205  23.935  16.192  1.00 10.830          C  
ATOM    888  H   THR A  55     -33.235  25.309  16.790  1.00  8.950          H  
ATOM    889  HA  THR A  55     -35.949  26.562  16.785  1.00  9.420          H  
ATOM    890  HB  THR A  55     -36.756  24.674  18.134  1.00 13.000          H  
ATOM    891  HG1 THR A  55     -35.368  22.903  18.486  1.00 13.000          H  
ATOM    892 1HG2 THR A  55     -36.656  22.959  16.353  1.00 13.000          H  
ATOM    893 2HG2 THR A  55     -36.907  24.580  15.664  1.00 13.000          H  
ATOM    894 3HG2 THR A  55     -35.304  23.819  15.595  1.00 13.000          H  
ATOM    895  N   GLU A  56     -33.610  26.538  19.062  1.00  8.470          N  
ATOM    896  CA  GLU A  56     -33.197  27.108  20.357  1.00  9.220          C  
ATOM    897  C   GLU A  56     -33.469  28.598  20.369  1.00  9.470          C  
ATOM    898  O   GLU A  56     -33.840  29.168  21.395  1.00 10.110          O  
ATOM    899  CB  GLU A  56     -31.715  26.890  20.655  1.00 12.610          C  
ATOM    900  CG  GLU A  56     -31.301  25.444  20.925  1.00 12.610          C  
ATOM    901  CD  GLU A  56     -29.813  25.283  21.099  1.00 12.610          C  
ATOM    902  OE1 GLU A  56     -29.109  26.252  20.928  1.00 12.610          O  
ATOM    903  OE2 GLU A  56     -29.380  24.193  21.386  1.00 12.610          O  
ATOM    904  H   GLU A  56     -32.941  25.989  18.519  1.00 10.160          H  
ATOM    905  HA  GLU A  56     -33.781  26.638  21.148  1.00 11.060          H  
ATOM    906 1HB  GLU A  56     -31.135  27.300  19.858  1.00 15.130          H  
ATOM    907 2HB  GLU A  56     -31.455  27.458  21.546  1.00 15.130          H  
ATOM    908 1HG  GLU A  56     -31.795  25.110  21.835  1.00 15.130          H  
ATOM    909 2HG  GLU A  56     -31.644  24.815  20.119  1.00 15.130          H  
ATOM    910  N   LYS A  57     -33.341  29.215  19.196  1.00  9.230          N  
ATOM    911  CA  LYS A  57     -33.560  30.637  18.981  1.00  9.750          C  
ATOM    912  C   LYS A  57     -34.957  31.125  19.390  1.00  9.870          C  
ATOM    913  O   LYS A  57     -35.174  32.332  19.508  1.00  9.950          O  
ATOM    914  CB  LYS A  57     -33.334  30.955  17.504  1.00 13.440          C  
ATOM    915  CG  LYS A  57     -34.373  30.309  16.577  1.00 13.440          C  
ATOM    916  CD  LYS A  57     -33.981  30.380  15.107  1.00 13.440          C  
ATOM    917  CE  LYS A  57     -34.179  31.759  14.511  1.00 13.440          C  
ATOM    918  NZ  LYS A  57     -33.909  31.753  13.048  1.00 13.440          N  
ATOM    919  H   LYS A  57     -32.975  28.669  18.404  1.00 11.080          H  
ATOM    920  HA  LYS A  57     -32.830  31.183  19.579  1.00 11.700          H  
ATOM    921 1HB  LYS A  57     -33.357  32.032  17.358  1.00 16.130          H  
ATOM    922 2HB  LYS A  57     -32.350  30.594  17.203  1.00 16.130          H  
ATOM    923 1HG  LYS A  57     -34.507  29.260  16.846  1.00 16.130          H  
ATOM    924 2HG  LYS A  57     -35.323  30.817  16.703  1.00 16.130          H  
ATOM    925 1HD  LYS A  57     -32.938  30.077  14.997  1.00 16.130          H  
ATOM    926 2HD  LYS A  57     -34.598  29.676  14.550  1.00 16.130          H  
ATOM    927 1HE  LYS A  57     -35.208  32.074  14.682  1.00 16.130          H  
ATOM    928 2HE  LYS A  57     -33.508  32.469  14.988  1.00 16.130          H  
ATOM    929 1HZ  LYS A  57     -34.056  32.677  12.666  1.00 16.130          H  
ATOM    930 2HZ  LYS A  57     -32.953  31.468  12.884  1.00 16.130          H  
ATOM    931 3HZ  LYS A  57     -34.536  31.094  12.605  1.00 16.130          H  
ATOM    932  N   PHE A  58     -35.914  30.211  19.578  1.00 10.120          N  
ATOM    933  CA  PHE A  58     -37.262  30.604  19.959  1.00 10.490          C  
ATOM    934  C   PHE A  58     -37.544  30.421  21.450  1.00 10.880          C  
ATOM    935  O   PHE A  58     -38.689  30.575  21.886  1.00 11.290          O  
ATOM    936  CB  PHE A  58     -38.287  29.787  19.183  1.00 14.540          C  
ATOM    937  CG  PHE A  58     -38.191  29.965  17.711  1.00 14.540          C  
ATOM    938  CD1 PHE A  58     -37.730  28.932  16.940  1.00 14.540          C  
ATOM    939  CD2 PHE A  58     -38.532  31.158  17.095  1.00 14.540          C  
ATOM    940  CE1 PHE A  58     -37.607  29.060  15.579  1.00 14.540          C  
ATOM    941  CE2 PHE A  58     -38.412  31.297  15.728  1.00 14.540          C  
ATOM    942  CZ  PHE A  58     -37.949  30.242  14.969  1.00 14.540          C  
ATOM    943  H   PHE A  58     -35.699  29.218  19.457  1.00 12.140          H  
ATOM    944  HA  PHE A  58     -37.391  31.658  19.718  1.00 12.590          H  
ATOM    945 1HB  PHE A  58     -38.141  28.728  19.414  1.00 17.450          H  
ATOM    946 2HB  PHE A  58     -39.291  30.057  19.501  1.00 17.450          H  
ATOM    947  HD1 PHE A  58     -37.464  28.006  17.429  1.00 17.450          H  
ATOM    948  HD2 PHE A  58     -38.894  31.991  17.699  1.00 17.450          H  
ATOM    949  HE1 PHE A  58     -37.234  28.222  14.983  1.00 17.450          H  
ATOM    950  HE2 PHE A  58     -38.683  32.238  15.247  1.00 17.450          H  
ATOM    951  HZ  PHE A  58     -37.853  30.344  13.891  1.00 17.450          H  
ATOM    952  N   TYR A  59     -36.520  30.110  22.242  1.00 10.950          N  
ATOM    953  CA  TYR A  59     -36.720  29.897  23.669  1.00 11.520          C  
ATOM    954  C   TYR A  59     -35.882  30.833  24.526  1.00 12.110          C  
ATOM    955  O   TYR A  59     -34.804  31.275  24.126  1.00 12.280          O  
ATOM    956  CB  TYR A  59     -36.419  28.444  24.022  1.00 15.900          C  
ATOM    957  CG  TYR A  59     -37.345  27.475  23.330  1.00 15.900          C  
ATOM    958  CD1 TYR A  59     -36.990  26.947  22.108  1.00 15.900          C  
ATOM    959  CD2 TYR A  59     -38.552  27.131  23.908  1.00 15.900          C  
ATOM    960  CE1 TYR A  59     -37.830  26.071  21.456  1.00 15.900          C  
ATOM    961  CE2 TYR A  59     -39.398  26.255  23.260  1.00 15.900          C  
ATOM    962  CZ  TYR A  59     -39.040  25.726  22.037  1.00 15.900          C  
ATOM    963  OH  TYR A  59     -39.886  24.853  21.389  1.00 15.900          O  
ATOM    964  H   TYR A  59     -35.582  29.983  21.845  1.00 13.140          H  
ATOM    965  HA  TYR A  59     -37.764  30.098  23.905  1.00 13.820          H  
ATOM    966 1HB  TYR A  59     -35.392  28.207  23.727  1.00 19.080          H  
ATOM    967 2HB  TYR A  59     -36.500  28.299  25.098  1.00 19.080          H  
ATOM    968  HD1 TYR A  59     -36.044  27.227  21.659  1.00 19.080          H  
ATOM    969  HD2 TYR A  59     -38.836  27.551  24.872  1.00 19.080          H  
ATOM    970  HE1 TYR A  59     -37.542  25.660  20.489  1.00 19.080          H  
ATOM    971  HE2 TYR A  59     -40.351  25.983  23.713  1.00 19.080          H  
ATOM    972  HH  TYR A  59     -40.675  24.719  21.919  1.00 19.080          H  
ATOM    973  N   VAL A  60     -36.392  31.122  25.721  1.00 12.600          N  
ATOM    974  CA  VAL A  60     -35.699  31.952  26.694  1.00 13.350          C  
ATOM    975  C   VAL A  60     -35.708  31.277  28.055  1.00 14.010          C  
ATOM    976  O   VAL A  60     -34.776  31.449  28.840  1.00 14.320          O  
ATOM    977  OXT VAL A  60     -36.776  30.832  28.470  1.00 20.020          O  
ATOM    978  CB  VAL A  60     -36.369  33.341  26.801  1.00 17.570          C  
ATOM    979  CG1 VAL A  60     -35.650  34.191  27.846  1.00 17.570          C  
ATOM    980  CG2 VAL A  60     -36.339  34.027  25.442  1.00 17.570          C  
ATOM    981  H   VAL A  60     -37.290  30.730  25.971  1.00 15.120          H  
ATOM    982  HA  VAL A  60     -34.664  32.081  26.374  1.00 16.020          H  
ATOM    983  HB  VAL A  60     -37.401  33.222  27.128  1.00 21.090          H  
ATOM    984 1HG1 VAL A  60     -36.134  35.162  27.917  1.00 21.090          H  
ATOM    985 2HG1 VAL A  60     -35.691  33.703  28.818  1.00 21.090          H  
ATOM    986 3HG1 VAL A  60     -34.611  34.323  27.552  1.00 21.090          H  
ATOM    987 1HG2 VAL A  60     -36.811  35.003  25.518  1.00 21.090          H  
ATOM    988 2HG2 VAL A  60     -35.303  34.145  25.122  1.00 21.090          H  
ATOM    989 3HG2 VAL A  60     -36.874  33.431  24.711  1.00 21.090          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 -322.729 35.6599 227.426 -22.7247 7.8808 10.3518 125.941 -133.413 -0.27342 -1.85578 -92.8096 -12.2637 -51.4183 -3.59478 -1.52328 0 0 0.17109 3.48964 29.0166 37.8861 -6.80438 14.8945 15.155 -1.36778 32.0704 -110.835
PHE:NtermProteinFull_1 -2.27538 0.39153 1.5601 -0.59736 0.02132 0.38995 0.98324 -0.80645 -0.02785 -0.16306 -0.35745 0.45455 0 0 0 0 0 0.08326 0.01719 0 2.02291 0 0 1.0402 0 0.19721 2.93389
SER_2 -2.7157 0.24409 2.75864 -0.02996 5e-05 0.04936 1.2636 -1.35853 -0 -0 -1.53914 -1.1023 0 0 0 0 0 -0.05287 0.01265 0.16028 0 -0.35235 0.60904 -0.77834 -0.28873 0.39958 -2.72063
LEU_3 -5.38203 0.75377 3.5346 -0.49834 0.20949 0.12273 2.08725 -2.02427 -0 -0 -0.62154 0.23115 0 0 0 0 0 -0.07213 0.01769 0.27916 0 -0.28139 0 0.18072 -0.47376 0.46937 -1.46753
SER_4 -3.50085 0.30455 4.4127 -0.02555 0 0.06001 2.01284 -2.09158 -0 -0 -1.47255 -0.65106 0 0 0 0 0 0.00895 0 0.581 0 0.35959 0.60131 -0.77834 0.01163 0.33622 0.16888
SER_5 -3.69133 0.21174 4.12059 -0.02336 0 0.02147 1.91711 -2.10863 -0.02785 -0.16306 -1.15632 -0.40187 0 0 0 0 0 0.00908 0.00147 0.49701 0 0.30335 0.60675 -0.77834 0.18156 0.13815 -0.34246
PHE_6 -6.96455 0.82642 4.4421 -0.6008 0.05718 0.22722 2.90966 -2.85734 -0 -0 -1.93808 -0.04522 0 0 0 0 0 -0.02595 0.27868 0 2.9824 -0.14067 0 1.0402 -0.08694 0.30969 0.414
PHE_7 -10.1347 1.02814 3.03814 -0.60325 0.13453 0.28228 2.86787 -2.90282 -0 -0 -2.43902 -0.05063 0 0 0 0 0 0.05907 0.0011 0 2.61533 0.14652 0 1.0402 -0.17669 0.54911 -4.54482
LEU_8 -4.9086 0.29108 5.1155 -0.47222 0.19865 0.10706 2.54012 -2.56788 -0 -0 -2.31106 0.23257 0 0 0 0 0 0.00334 0.06721 0.4426 0 -0.25298 0 0.18072 -0.22646 0.52937 -1.031
VAL_9 -6.20004 0.63514 3.98996 -0.26722 0.11426 0.04441 2.77618 -2.67596 -0 -0 -2.28174 0.28695 0 0 0 0 0 -0.0125 0.00123 0.7606 0 -0.01802 0 1.9342 -0.17993 0.55672 -0.53576
PHE_10 -12.6872 1.44494 4.80394 -0.52223 0.15068 0.23563 3.88047 -3.88367 -0 -0 -3.33102 -0.26708 0 0 0 0 0 -0.03631 0.21299 0 3.08958 -0.01662 0 1.0402 -0.16675 0.79803 -5.25439
ARG_11 -6.26079 0.48404 5.38981 -0.90355 0.30159 0.71411 2.55166 -2.81602 -0 -0 -1.97587 0.07526 0 0 0 0 0 0.01171 0.02585 2.67562 0 -0.06206 0 -1.2888 -0.25475 0.61508 -0.71708
ILE_12 -4.41639 0.15537 4.59507 -0.48852 0.31166 0.09678 2.17526 -2.26296 -0 -0 -1.828 0.05737 0 0 0 0 0 -0.02232 0.02361 0.53497 0 -0.4261 0 0.73287 -0.1338 0.31616 -0.57898
LEU_13 -8.62948 1.32421 5.04085 -0.93743 0.73542 0.41464 2.63742 -3.14905 -0.0029 -0.01941 -2.40547 0.0815 0 0 0 0 0 0.02131 0.20754 2.2196 0 -0.23693 0 0.18072 -0.06645 0.68406 -1.89985
THR_14 -6.78601 0.6778 6.2947 -0.20936 0.18149 0.07812 3.54875 -3.24766 -0.00467 -0.06738 -3.59545 -0.13939 0 0 0 0 0 0.00051 0.01141 0.08711 0 0.09173 2.30639 -1.0874 0.09779 0.71989 -1.04163
VAL_15 -5.04573 0.35826 4.44458 -0.30748 0.21008 0.07017 2.55817 -2.54611 -0 -0 -1.85538 -0.12422 0 0 0 0 0 -0.03834 0.00194 0.05298 0 -0.28661 0 1.9342 0.13343 0.35854 -0.08152
SER_16 -4.6037 0.28808 4.9585 -0.02815 0 0.06575 2.61275 -2.54237 -0 -0 -1.65633 -0.55025 0 0 0 0 0 0.06008 0.00167 0.73217 0 0.33962 0.60089 -0.77834 0.04531 0.25234 -0.20198
ILE_17 -8.43271 0.96979 4.35356 -0.66298 0.52665 0.15291 2.85628 -3.11976 -0 -0 -1.22092 0.20156 0 0 0 0 0 0.02613 0.07575 0.56245 0 -0.35232 0 0.73287 0.04316 0.50983 -2.77773
ALA_18 -2.98316 0.14303 2.99347 -0.02143 0 0 1.58184 -1.77387 -0.0029 -0.01941 -0.86981 -0.36808 0 0 0 0 0 0.08506 0 0 0 -0.29504 0 1.8394 -0.27693 0.53516 0.56731
LEU_19 -3.2489 0.24942 2.80091 -0.46929 0.2034 0.10807 1.33776 -1.51879 -0 -0 -1.07698 0.22632 0 0 0 0 0 0.21044 0.04326 0.35624 0 -0.28245 0 0.18072 -0.37206 0.26593 -0.986
ALA_20 -3.39367 0.2662 3.55836 -0.02701 0.00466 0 1.70792 -2.02485 -0 -0 -1.0068 -0.44905 0 0 0 0 0 -0.06979 0 0 0 0.1633 0 1.8394 0.60054 0.2915 1.46072
TYR_21 -4.80877 0.41739 2.22981 -0.86714 0.08522 0.16724 0.70574 -1.74899 -0 -0 -0.10959 -0.40706 0 0 0 0 0 0.03059 0.02465 0 2.3734 -0.05776 0.00225 1.2797 0.56073 0.28619 0.16359
HIS_D_22 -4.93753 0.29942 2.51394 -0.37463 0.00447 0.45853 0.81822 -1.86244 -0 -0 0.07267 -0.31238 0 0 0 0 0 -0.01846 0.03905 0 1.93352 -0.25295 0 -0.45461 -0.12539 0.31216 -1.88639
SER_23 -4.15499 0.38596 3.23184 -0.03317 0.00011 0.05985 1.8663 -1.79025 -0.01921 -0.09558 -0.91051 -0.98533 0 0 -0.76164 0 0 -0.04508 0.02015 0.70862 0 0.3843 0.62679 -0.77834 0.10553 0.29773 -1.88693
ALA_24 -6.77063 1.27339 2.26667 -0.02644 0.002 0 2.7886 -2.39063 -0 -0 -2.1424 -0.42872 0 0 0 0 0 -0.04672 0 0 0 -0.10643 0 1.8394 -0.25532 0.48722 -3.51
PHE_25 -4.47047 0.7078 1.71416 -0.66315 0.08718 0.32035 1.08722 -1.48776 -0 -0 -0.25584 -0.06114 0 0 -0.76164 0 0 -0.05073 0.02181 0 2.46321 0.21212 0 1.0402 -0.33623 0.60265 0.16975
ASN_26 -2.27336 0.4153 2.54401 -0.19206 0.02728 0.30375 0.96136 -1.29014 -0.01921 -0.09558 -0.79806 -0.44456 0 0 0 0 0 -0.06116 0.01135 0 1.88102 -0.33426 0 -0.93687 -0.39737 0.35833 -0.34025
VAL_27 -4.72376 0.61988 2.16827 -0.27597 0.15104 0.06076 1.9775 -1.70045 -0 -0 -0.80838 -0.42144 0 0 0 0 0 -0.004 0.04161 0.08066 0 -0.40094 0 1.9342 0.06518 0.85308 -0.38278
LEU_28 -5.97282 0.82808 2.82241 -0.52443 0.35599 0.15479 2.24975 -2.15671 -0 -0 -1.36519 0.07729 0 0 0 0 0 0.11898 0.02844 0.07786 0 0.51308 0 0.18072 1.60674 1.63386 0.62883
SER_29 -2.75571 0.33732 2.04471 -0.03176 0.00021 0.05617 1.18168 -1.2737 -0 -0 -0.75932 -0.93138 0 0 0 0 0 -0.04261 0.02069 0.22533 0 -0.33772 0.61394 -0.77834 0.86934 1.1124 -0.44876
VAL_30 -7.45972 1.2281 2.53532 -0.31421 0.3231 0.06339 2.2847 -2.48138 -0.01401 -0.08304 -1.79566 -0.04 0 0 0 0 0 0.11735 0.00018 0.1831 0 -0.08712 0 1.9342 -0.27288 0.55469 -3.32388
ILE_31 -7.99279 0.88751 3.58208 -0.56825 0.23079 0.16481 3.16783 -2.68046 -0 -0 -2.40137 0.22817 0 0 0 0 0 -0.12765 0.07021 1.26343 0 0.27525 0 0.73287 -0.08602 0.93314 -2.32046
PHE_32 -5.59241 0.58271 2.7343 -0.74841 0.16183 0.45431 1.31958 -2.08449 -0 -0 -0.85245 -0.28875 0 0 0 0 0 0.05494 0.99068 0 2.77264 0.24864 0 1.0402 -0.15313 1.04114 1.68134
LEU_33 -7.33567 1.12493 3.68014 -0.47557 0.14858 0.10377 2.3406 -2.4737 -0 -0 -1.36332 0.1297 0 0 0 0 0 0.11315 0.0648 2.55543 0 -0.19718 0 0.18072 0.23163 0.81271 -0.35927
TRP_34 -10.5612 1.38868 2.31045 -0.73176 0.16866 0.35391 1.41652 -2.71462 -0 -0 -0.60247 -0.40123 0 0 0 0 0 0.01535 0.00207 0 3.36359 0.03086 0 1.6906 0.0591 1.10749 -3.10398
LEU_35 -7.27641 0.96737 3.56225 -0.43532 0.12494 0.0888 2.69285 -2.46092 -0.04856 -0.17927 -1.72516 0.12982 0 0 0 0 0 0.03205 0.06555 0.76065 0 0.02338 0 0.18072 0.65088 1.00541 -1.84098
TYR_36 -5.51501 0.18776 5.21106 -0.94766 0.06913 0.31871 2.8327 -2.58214 -0.00184 -0.01359 -2.93016 -0.30157 0 0 0 0 0 0.07976 0.15398 0 1.72266 -0.35861 0.00015 1.2797 0.96856 0.46839 0.64197
GLY_37 -5.99867 0.81921 5.27138 -4e-05 0 0 2.79774 -3.02055 -0.03456 -0.09623 -2.18929 -0.38607 0 0 0 0 0 -0.08623 0 0 0 -0.07607 0 0.83697 0.85992 0.45572 -0.84678
ILE_38 -8.12231 0.97121 4.82261 -0.48733 0.30443 0.09171 2.86133 -3.08049 -0.00467 -0.06738 -2.26746 0.35514 0 0 0 0 0 0.16941 0.02161 0.96091 0 0.15229 0 0.73287 0.61516 0.88915 -1.0818
CYS_39 -4.43516 0.39585 5.0928 -0.04526 0 0.01592 2.47514 -2.39319 -0 -0 -2.95965 -0.06965 0 0 0 0 0 0.0206 0.00157 0.28172 0 0.30984 0 3.6196 0.00352 0.83292 3.14659
THR_40 -5.90896 0.30034 5.67858 -0.19438 0.0634 0.0675 3.03353 -2.79688 -0 -0 -3.6333 -0.04525 0 0 0 0 0 0.07533 0.02563 0.08913 0 0.00133 2.29432 -1.0874 0.15861 0.39247 -1.48599
LEU_41 -10.5026 1.5259 5.00879 -0.7072 0.30146 0.24362 3.26292 -3.44589 -0.01025 -0.07768 -2.47079 0.19537 0 0 0 0 0 -0.01368 0.25749 0.82316 0 -0.19714 0 0.18072 0.0417 0.60552 -4.97853
SER_42 -4.60472 0.27438 5.44114 -0.02746 0 0.06404 2.40693 -2.59761 -0 -0 -2.18643 -0.60245 0 0 0 0 0 0.02297 0 0.75589 0 0.3487 0.60212 -0.77834 0.13624 0.47506 -0.26955
THR_43 -4.27615 0.21094 5.43999 -0.20096 0.11779 0.07261 2.55164 -2.5408 -0 -0 -2.33199 -0.1169 0 0 0 0 0 0.0188 0.00036 0.05899 0 -0.00112 2.29204 -1.0874 0.1882 0.15242 0.54848
PHE_44 -8.10546 0.7835 3.67892 -0.78843 0.02863 0.21375 2.52997 -2.64907 -0 -0 -1.41888 -0.11259 0 0 0 0 0 -0.00348 0.10038 0 1.79007 -0.49153 0 1.0402 0.11358 0.39536 -2.89508
ILE_45 -7.39148 0.72497 5.30466 -0.49495 0.4123 0.09407 2.6453 -3.04584 -0 -0 -2.61437 0.17186 0 0 0 0 0 -0.03245 0.01399 0.51773 0 -0.40936 0 0.73287 0.08089 0.47955 -2.81027
LEU_46 -5.90886 0.4554 4.98053 -0.48661 0.23736 0.10895 2.20849 -2.68137 -0.0084 -0.06409 -2.17536 0.26462 0 0 0 0 0 0.02439 0.05668 0.34101 0 -0.28182 0 0.18072 -0.11652 0.38997 -2.4749
SER_47 -2.92088 0.18645 3.74638 -0.02455 1e-05 0.02334 1.74405 -1.77414 -0 -0 -1.03421 -0.38073 0 0 0 0 0 0.00308 0.02056 1.01114 0 0.06826 0.61242 -0.77834 -0.45116 0.38597 0.43765
LEU_48 -3.75196 0.455 2.77421 -0.50595 0.19857 0.14668 1.59091 -1.57859 -0 -0 -0.92513 0.13311 0 0 0 0 0 -0.0585 0.03482 0.08152 0 -0.09031 0 0.18072 -0.52703 0.32064 -1.52129
GLY_49 -2.33836 0.2992 2.90768 -6e-05 0 0 1.53742 -1.41008 -0.00944 -0.13664 -1.90555 -0.37437 0 0 0 0 0 -0.17122 0 0 0 -1.50975 0 0.83697 -0.62508 0.37357 -2.52569
ASN_50 -3.28024 0.4429 2.78437 -0.3379 0.06022 0.64687 1.20225 -1.52707 -0.00944 -0.13664 -0.68166 -0.78475 0 0 0 0 0 0.02365 0.01503 0 1.87959 -0.56589 0 -0.93687 -0.40897 0.51438 -1.10017
LYS_51 -4.87338 0.77506 4.23632 -0.52202 0.18315 0.39682 1.8683 -1.8081 -0 -0 -0.8134 -0.14274 0 0 0 0 0 0.14969 0.1262 2.58736 0 0.07293 0 -1.5107 -0.14817 1.05388 1.6312
PRO_52 -3.72447 0.78187 3.65256 -0.08348 0 0.05166 2.06301 -1.54354 -5e-05 -0.00082 -1.70217 0.71208 0 0 0 0 0 -0.04101 0.00525 0.5546 0 -0.29324 0 -2.4119 -0.37853 0.9957 -1.36249
LYS_53 -4.77733 0.5423 5.07616 -0.31534 0.03334 0.15181 1.80526 -2.07393 -0 -0 -0.51374 0.01617 0 0 0 0 0 -0.17692 0.00272 1.74846 0 -0.02943 0 -1.5107 -0.33074 0.37595 0.02404
SER_54 -3.46179 0.5214 3.87115 -0.03042 0 0.05006 1.70148 -1.81297 -0.01378 -0.18806 -1.24917 -1.0312 0 0 0 0 0 0.07887 0.05804 0.16805 0 -0.19009 0.82841 -0.77834 -0.4455 0.28609 -1.63777
THR_55 -4.5991 0.63927 4.64174 -0.10893 0.06185 0.05626 2.70528 -2.36699 -0.00998 -0.15867 -1.41179 -1.27827 0 0 0 0 0 0.02299 0.00519 0.33087 0 -0.5879 2.29765 -1.0874 -0.37252 0.4015 -0.81896
GLU_56 -5.13835 0.55601 6.00024 -0.21602 0.02283 0.29688 2.28246 -2.62776 -0 -0 -1.27342 -0.61864 0 0 0 0 0 -0.0396 0.01837 0 3.08172 -0.35106 0 -2.7348 -0.36695 0.50523 -0.60288
LYS_57 -4.73411 0.35594 3.90979 -0.58903 0.14426 0.30719 1.27851 -1.76411 -0.00385 -0.03021 -0.74901 0.12782 0 0 0 0 0 -0.16468 0.08729 2.62523 0 -0.03269 0 -1.5107 -0.3615 0.43879 -0.66505
PHE_58 -4.8232 0.55661 2.68455 -0.65431 0.06535 0.38612 1.42039 -1.59722 -0 -0 -1.56441 0.09321 0 0 0 0 0 -0.06148 0.07721 0 2.04339 -0.19209 0 1.0402 -0.30404 0.30874 -0.52097
TYR_59 -3.55055 0.29056 2.56497 -0.62207 0.05957 0.3334 1.47121 -1.5167 -0 -0 -0.86091 -0.12111 0 0 0 0 0 -0.00393 0.00429 0 1.87105 -0.41345 0 1.2797 -0.46449 0.18735 0.50888
VAL:CtermProteinFull_60 -0.63881 0.09642 0.49869 -0.37659 0.28464 0.16276 0 -0.30235 -0 -0 -0.19138 -1.50792 0 0 0 0 0 0 0.00051 0.28394 0 0 0 1.9342 -0.16592 0.15591 0.23412
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512234 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 11.389
ATOM      1  N   PHE A   1     -13.088   8.077  -3.711  1.00  5.920          N  
ATOM      2  CA  PHE A   1     -14.412   7.650  -3.260  1.00  5.390          C  
ATOM      3  C   PHE A   1     -14.436   6.775  -2.011  1.00  4.550          C  
ATOM      4  O   PHE A   1     -15.109   7.107  -1.033  1.00  4.750          O  
ATOM      5  CB  PHE A   1     -15.157   6.897  -4.358  1.00  7.760          C  
ATOM      6  CG  PHE A   1     -16.481   6.371  -3.873  1.00  7.760          C  
ATOM      7  CD1 PHE A   1     -17.565   7.216  -3.702  1.00  7.760          C  
ATOM      8  CD2 PHE A   1     -16.638   5.020  -3.566  1.00  7.760          C  
ATOM      9  CE1 PHE A   1     -18.768   6.730  -3.240  1.00  7.760          C  
ATOM     10  CE2 PHE A   1     -17.836   4.539  -3.104  1.00  7.760          C  
ATOM     11  CZ  PHE A   1     -18.904   5.394  -2.941  1.00  7.760          C  
ATOM     12 1H   PHE A   1     -13.191   8.854  -4.349  1.00  7.100          H  
ATOM     13 2H   PHE A   1     -12.535   8.368  -2.919  1.00  7.100          H  
ATOM     14 3H   PHE A   1     -12.624   7.318  -4.188  1.00  7.100          H  
ATOM     15  HA  PHE A   1     -14.981   8.552  -3.031  1.00  6.470          H  
ATOM     16 1HB  PHE A   1     -15.338   7.559  -5.204  1.00  9.310          H  
ATOM     17 2HB  PHE A   1     -14.563   6.059  -4.711  1.00  9.310          H  
ATOM     18  HD1 PHE A   1     -17.463   8.277  -3.933  1.00  9.310          H  
ATOM     19  HD2 PHE A   1     -15.794   4.335  -3.690  1.00  9.310          H  
ATOM     20  HE1 PHE A   1     -19.613   7.405  -3.109  1.00  9.310          H  
ATOM     21  HE2 PHE A   1     -17.941   3.481  -2.866  1.00  9.310          H  
ATOM     22  HZ  PHE A   1     -19.856   5.013  -2.576  1.00  9.310          H  
ATOM     23  N   SER A   2     -13.717   5.649  -2.027  1.00  4.070          N  
ATOM     24  CA  SER A   2     -13.785   4.711  -0.906  1.00  3.730          C  
ATOM     25  C   SER A   2     -13.368   5.286   0.447  1.00  3.540          C  
ATOM     26  O   SER A   2     -13.976   4.958   1.464  1.00  3.280          O  
ATOM     27  CB  SER A   2     -12.924   3.501  -1.197  1.00  5.360          C  
ATOM     28  OG  SER A   2     -13.414   2.771  -2.291  1.00  5.360          O  
ATOM     29  H   SER A   2     -13.162   5.381  -2.826  1.00  4.880          H  
ATOM     30  HA  SER A   2     -14.818   4.373  -0.824  1.00  4.480          H  
ATOM     31 1HB  SER A   2     -11.900   3.812  -1.385  1.00  6.430          H  
ATOM     32 2HB  SER A   2     -12.919   2.868  -0.318  1.00  6.430          H  
ATOM     33  HG  SER A   2     -12.839   2.003  -2.374  1.00  6.430          H  
ATOM     34  N   LEU A   3     -12.344   6.141   0.503  1.00  3.770          N  
ATOM     35  CA  LEU A   3     -11.938   6.625   1.821  1.00  3.740          C  
ATOM     36  C   LEU A   3     -13.053   7.471   2.447  1.00  3.400          C  
ATOM     37  O   LEU A   3     -13.385   7.312   3.628  1.00  3.220          O  
ATOM     38  CB  LEU A   3     -10.666   7.486   1.712  1.00  5.250          C  
ATOM     39  CG  LEU A   3      -9.350   6.778   1.249  1.00  5.250          C  
ATOM     40  CD1 LEU A   3      -8.277   7.842   1.086  1.00  5.250          C  
ATOM     41  CD2 LEU A   3      -8.915   5.714   2.233  1.00  5.250          C  
ATOM     42  H   LEU A   3     -11.852   6.412  -0.333  1.00  4.520          H  
ATOM     43  HA  LEU A   3     -11.761   5.775   2.471  1.00  4.490          H  
ATOM     44 1HB  LEU A   3     -10.863   8.298   1.015  1.00  6.300          H  
ATOM     45 2HB  LEU A   3     -10.474   7.929   2.688  1.00  6.300          H  
ATOM     46  HG  LEU A   3      -9.517   6.310   0.283  1.00  6.300          H  
ATOM     47 1HD1 LEU A   3      -7.350   7.403   0.750  1.00  6.300          H  
ATOM     48 2HD1 LEU A   3      -8.602   8.585   0.359  1.00  6.300          H  
ATOM     49 3HD1 LEU A   3      -8.110   8.325   2.044  1.00  6.300          H  
ATOM     50 1HD2 LEU A   3      -8.007   5.243   1.877  1.00  6.300          H  
ATOM     51 2HD2 LEU A   3      -8.732   6.135   3.187  1.00  6.300          H  
ATOM     52 3HD2 LEU A   3      -9.671   4.982   2.334  1.00  6.300          H  
ATOM     53  N   SER A   4     -13.677   8.328   1.628  1.00  3.440          N  
ATOM     54  CA  SER A   4     -14.757   9.198   2.082  1.00  3.320          C  
ATOM     55  C   SER A   4     -16.009   8.399   2.422  1.00  2.890          C  
ATOM     56  O   SER A   4     -16.647   8.641   3.455  1.00  2.750          O  
ATOM     57  CB  SER A   4     -15.102  10.213   1.004  1.00  4.700          C  
ATOM     58  OG  SER A   4     -14.039  11.101   0.769  1.00  4.700          O  
ATOM     59  H   SER A   4     -13.355   8.411   0.678  1.00  4.130          H  
ATOM     60  HA  SER A   4     -14.426   9.725   2.976  1.00  3.980          H  
ATOM     61 1HB  SER A   4     -15.350   9.687   0.080  1.00  5.640          H  
ATOM     62 2HB  SER A   4     -15.985  10.773   1.307  1.00  5.640          H  
ATOM     63  HG  SER A   4     -14.365  11.739   0.128  1.00  5.640          H  
ATOM     64  N   SER A   5     -16.347   7.426   1.570  1.00  2.840          N  
ATOM     65  CA  SER A   5     -17.537   6.616   1.762  1.00  2.710          C  
ATOM     66  C   SER A   5     -17.458   5.850   3.068  1.00  2.500          C  
ATOM     67  O   SER A   5     -18.411   5.849   3.854  1.00  2.380          O  
ATOM     68  CB  SER A   5     -17.700   5.663   0.599  1.00  3.850          C  
ATOM     69  OG  SER A   5     -18.841   4.864   0.747  1.00  3.850          O  
ATOM     70  H   SER A   5     -15.790   7.271   0.726  1.00  3.410          H  
ATOM     71  HA  SER A   5     -18.403   7.276   1.800  1.00  3.250          H  
ATOM     72 1HB  SER A   5     -17.763   6.235  -0.324  1.00  4.620          H  
ATOM     73 2HB  SER A   5     -16.817   5.031   0.526  1.00  4.620          H  
ATOM     74  HG  SER A   5     -18.871   4.313  -0.037  1.00  4.620          H  
ATOM     75  N   PHE A   6     -16.315   5.213   3.316  1.00  2.660          N  
ATOM     76  CA  PHE A   6     -16.128   4.454   4.532  1.00  2.740          C  
ATOM     77  C   PHE A   6     -16.018   5.332   5.773  1.00  2.390          C  
ATOM     78  O   PHE A   6     -16.445   4.916   6.855  1.00  2.300          O  
ATOM     79  CB  PHE A   6     -14.997   3.485   4.352  1.00  3.800          C  
ATOM     80  CG  PHE A   6     -15.485   2.238   3.646  1.00  3.800          C  
ATOM     81  CD1 PHE A   6     -15.329   2.039   2.286  1.00  3.800          C  
ATOM     82  CD2 PHE A   6     -16.129   1.258   4.371  1.00  3.800          C  
ATOM     83  CE1 PHE A   6     -15.802   0.890   1.689  1.00  3.800          C  
ATOM     84  CE2 PHE A   6     -16.591   0.130   3.787  1.00  3.800          C  
ATOM     85  CZ  PHE A   6     -16.433  -0.065   2.446  1.00  3.800          C  
ATOM     86  H   PHE A   6     -15.562   5.241   2.623  1.00  3.190          H  
ATOM     87  HA  PHE A   6     -17.016   3.839   4.658  1.00  3.290          H  
ATOM     88 1HB  PHE A   6     -14.224   3.945   3.743  1.00  4.560          H  
ATOM     89 2HB  PHE A   6     -14.570   3.240   5.284  1.00  4.560          H  
ATOM     90  HD1 PHE A   6     -14.829   2.788   1.686  1.00  4.560          H  
ATOM     91  HD2 PHE A   6     -16.269   1.398   5.427  1.00  4.560          H  
ATOM     92  HE1 PHE A   6     -15.670   0.741   0.619  1.00  4.560          H  
ATOM     93  HE2 PHE A   6     -17.085  -0.617   4.395  1.00  4.560          H  
ATOM     94  HZ  PHE A   6     -16.810  -0.977   1.982  1.00  4.560          H  
ATOM     95  N   PHE A   7     -15.453   6.538   5.646  1.00  2.450          N  
ATOM     96  CA  PHE A   7     -15.455   7.458   6.772  1.00  2.530          C  
ATOM     97  C   PHE A   7     -16.907   7.722   7.167  1.00  2.260          C  
ATOM     98  O   PHE A   7     -17.243   7.725   8.355  1.00  2.300          O  
ATOM     99  CB  PHE A   7     -14.752   8.765   6.472  1.00  3.510          C  
ATOM    100  CG  PHE A   7     -14.824   9.698   7.631  1.00  3.510          C  
ATOM    101  CD1 PHE A   7     -14.026   9.486   8.736  1.00  3.510          C  
ATOM    102  CD2 PHE A   7     -15.682  10.783   7.627  1.00  3.510          C  
ATOM    103  CE1 PHE A   7     -14.073  10.323   9.814  1.00  3.510          C  
ATOM    104  CE2 PHE A   7     -15.730  11.631   8.704  1.00  3.510          C  
ATOM    105  CZ  PHE A   7     -14.921  11.400   9.801  1.00  3.510          C  
ATOM    106  H   PHE A   7     -14.996   6.820   4.774  1.00  2.940          H  
ATOM    107  HA  PHE A   7     -14.948   6.984   7.610  1.00  3.040          H  
ATOM    108 1HB  PHE A   7     -13.704   8.577   6.231  1.00  4.210          H  
ATOM    109 2HB  PHE A   7     -15.212   9.241   5.607  1.00  4.210          H  
ATOM    110  HD1 PHE A   7     -13.354   8.634   8.738  1.00  4.210          H  
ATOM    111  HD2 PHE A   7     -16.321  10.962   6.759  1.00  4.210          H  
ATOM    112  HE1 PHE A   7     -13.434  10.136  10.677  1.00  4.210          H  
ATOM    113  HE2 PHE A   7     -16.405  12.486   8.695  1.00  4.210          H  
ATOM    114  HZ  PHE A   7     -14.959  12.075  10.654  1.00  4.210          H  
ATOM    115  N   LEU A   8     -17.767   7.997   6.178  1.00  2.240          N  
ATOM    116  CA  LEU A   8     -19.170   8.220   6.481  1.00  2.350          C  
ATOM    117  C   LEU A   8     -19.793   6.965   7.100  1.00  2.120          C  
ATOM    118  O   LEU A   8     -20.501   7.081   8.098  1.00  2.290          O  
ATOM    119  CB  LEU A   8     -19.934   8.633   5.219  1.00  3.250          C  
ATOM    120  CG  LEU A   8     -19.591  10.039   4.640  1.00  3.250          C  
ATOM    121  CD1 LEU A   8     -20.272  10.193   3.283  1.00  3.250          C  
ATOM    122  CD2 LEU A   8     -20.056  11.144   5.603  1.00  3.250          C  
ATOM    123  H   LEU A   8     -17.427   8.062   5.211  1.00  2.690          H  
ATOM    124  HA  LEU A   8     -19.237   9.008   7.218  1.00  2.820          H  
ATOM    125 1HB  LEU A   8     -19.730   7.901   4.443  1.00  3.900          H  
ATOM    126 2HB  LEU A   8     -20.999   8.611   5.437  1.00  3.900          H  
ATOM    127  HG  LEU A   8     -18.514  10.119   4.490  1.00  3.900          H  
ATOM    128 1HD1 LEU A   8     -20.026  11.166   2.861  1.00  3.900          H  
ATOM    129 2HD1 LEU A   8     -19.918   9.408   2.612  1.00  3.900          H  
ATOM    130 3HD1 LEU A   8     -21.350  10.111   3.403  1.00  3.900          H  
ATOM    131 1HD2 LEU A   8     -19.812  12.114   5.171  1.00  3.900          H  
ATOM    132 2HD2 LEU A   8     -21.135  11.073   5.747  1.00  3.900          H  
ATOM    133 3HD2 LEU A   8     -19.559  11.057   6.560  1.00  3.900          H  
ATOM    134  N   VAL A   9     -19.442   5.755   6.625  1.00  2.010          N  
ATOM    135  CA  VAL A   9     -20.019   4.546   7.236  1.00  2.180          C  
ATOM    136  C   VAL A   9     -19.700   4.584   8.729  1.00  2.060          C  
ATOM    137  O   VAL A   9     -20.583   4.355   9.562  1.00  2.270          O  
ATOM    138  CB  VAL A   9     -19.446   3.236   6.608  1.00  2.980          C  
ATOM    139  CG1 VAL A   9     -19.880   2.005   7.413  1.00  2.980          C  
ATOM    140  CG2 VAL A   9     -19.923   3.082   5.172  1.00  2.980          C  
ATOM    141  H   VAL A   9     -18.859   5.699   5.785  1.00  2.410          H  
ATOM    142  HA  VAL A   9     -21.100   4.560   7.103  1.00  2.620          H  
ATOM    143  HB  VAL A   9     -18.363   3.280   6.633  1.00  3.580          H  
ATOM    144 1HG1 VAL A   9     -19.454   1.107   6.964  1.00  3.580          H  
ATOM    145 2HG1 VAL A   9     -19.517   2.095   8.424  1.00  3.580          H  
ATOM    146 3HG1 VAL A   9     -20.966   1.926   7.420  1.00  3.580          H  
ATOM    147 1HG2 VAL A   9     -19.499   2.173   4.745  1.00  3.580          H  
ATOM    148 2HG2 VAL A   9     -21.009   3.023   5.155  1.00  3.580          H  
ATOM    149 3HG2 VAL A   9     -19.607   3.925   4.589  1.00  3.580          H  
ATOM    150  N   PHE A  10     -18.452   4.905   9.065  1.00  2.010          N  
ATOM    151  CA  PHE A  10     -18.074   5.062  10.453  1.00  2.290          C  
ATOM    152  C   PHE A  10     -18.918   6.060  11.206  1.00  2.250          C  
ATOM    153  O   PHE A  10     -19.501   5.722  12.230  1.00  2.500          O  
ATOM    154  CB  PHE A  10     -16.605   5.462  10.553  1.00  3.090          C  
ATOM    155  CG  PHE A  10     -16.238   6.106  11.844  1.00  3.090          C  
ATOM    156  CD1 PHE A  10     -16.301   5.467  13.060  1.00  3.090          C  
ATOM    157  CD2 PHE A  10     -15.779   7.416  11.803  1.00  3.090          C  
ATOM    158  CE1 PHE A  10     -15.926   6.115  14.209  1.00  3.090          C  
ATOM    159  CE2 PHE A  10     -15.396   8.067  12.943  1.00  3.090          C  
ATOM    160  CZ  PHE A  10     -15.471   7.415  14.152  1.00  3.090          C  
ATOM    161  H   PHE A  10     -17.760   5.038   8.319  1.00  2.410          H  
ATOM    162  HA  PHE A  10     -18.202   4.101  10.938  1.00  2.750          H  
ATOM    163 1HB  PHE A  10     -15.978   4.606  10.405  1.00  3.710          H  
ATOM    164 2HB  PHE A  10     -16.355   6.130   9.768  1.00  3.710          H  
ATOM    165  HD1 PHE A  10     -16.666   4.449  13.112  1.00  3.710          H  
ATOM    166  HD2 PHE A  10     -15.724   7.928  10.834  1.00  3.710          H  
ATOM    167  HE1 PHE A  10     -15.994   5.599  15.168  1.00  3.710          H  
ATOM    168  HE2 PHE A  10     -15.036   9.094  12.892  1.00  3.710          H  
ATOM    169  HZ  PHE A  10     -15.174   7.924  15.067  1.00  3.710          H  
ATOM    170  N   ARG A  11     -19.055   7.269  10.680  1.00  2.240          N  
ATOM    171  CA  ARG A  11     -19.815   8.291  11.386  1.00  2.670          C  
ATOM    172  C   ARG A  11     -21.285   7.925  11.587  1.00  2.720          C  
ATOM    173  O   ARG A  11     -21.880   8.321  12.586  1.00  3.090          O  
ATOM    174  CB  ARG A  11     -19.715   9.621  10.660  1.00  3.570          C  
ATOM    175  CG  ARG A  11     -18.319  10.266  10.646  1.00  3.570          C  
ATOM    176  CD  ARG A  11     -17.830  10.650  12.008  1.00  3.570          C  
ATOM    177  NE  ARG A  11     -18.671  11.669  12.622  1.00  3.570          N  
ATOM    178  CZ  ARG A  11     -18.712  11.961  13.944  1.00  3.570          C  
ATOM    179  NH1 ARG A  11     -17.958  11.304  14.805  1.00  3.570          N  
ATOM    180  NH2 ARG A  11     -19.520  12.918  14.374  1.00  3.570          N  
ATOM    181  H   ARG A  11     -18.569   7.481   9.803  1.00  2.690          H  
ATOM    182  HA  ARG A  11     -19.384   8.391  12.377  1.00  3.200          H  
ATOM    183 1HB  ARG A  11     -20.010   9.474   9.621  1.00  4.280          H  
ATOM    184 2HB  ARG A  11     -20.413  10.328  11.100  1.00  4.280          H  
ATOM    185 1HG  ARG A  11     -17.604   9.561  10.220  1.00  4.280          H  
ATOM    186 2HG  ARG A  11     -18.349  11.161  10.031  1.00  4.280          H  
ATOM    187 1HD  ARG A  11     -17.785   9.792  12.657  1.00  4.280          H  
ATOM    188 2HD  ARG A  11     -16.833  11.057  11.913  1.00  4.280          H  
ATOM    189  HE  ARG A  11     -19.269  12.207  12.007  1.00  4.280          H  
ATOM    190 1HH1 ARG A  11     -17.340  10.571  14.488  1.00  4.280          H  
ATOM    191 2HH1 ARG A  11     -17.997  11.533  15.789  1.00  4.280          H  
ATOM    192 1HH2 ARG A  11     -20.100  13.423  13.716  1.00  4.280          H  
ATOM    193 2HH2 ARG A  11     -19.560  13.145  15.356  1.00  4.280          H  
ATOM    194  N   ILE A  12     -21.865   7.224  10.618  1.00  2.550          N  
ATOM    195  CA  ILE A  12     -23.251   6.760  10.619  1.00  2.950          C  
ATOM    196  C   ILE A  12     -23.563   5.672  11.670  1.00  2.970          C  
ATOM    197  O   ILE A  12     -24.600   5.725  12.330  1.00  3.390          O  
ATOM    198  CB  ILE A  12     -23.621   6.258   9.202  1.00  3.970          C  
ATOM    199  CG1 ILE A  12     -23.633   7.485   8.219  1.00  3.970          C  
ATOM    200  CG2 ILE A  12     -24.990   5.523   9.217  1.00  3.970          C  
ATOM    201  CD1 ILE A  12     -23.644   7.120   6.740  1.00  3.970          C  
ATOM    202  H   ILE A  12     -21.292   7.020   9.791  1.00  3.060          H  
ATOM    203  HA  ILE A  12     -23.881   7.618  10.840  1.00  3.540          H  
ATOM    204  HB  ILE A  12     -22.847   5.574   8.855  1.00  4.760          H  
ATOM    205 1HG1 ILE A  12     -24.515   8.086   8.430  1.00  4.760          H  
ATOM    206 2HG1 ILE A  12     -22.755   8.095   8.411  1.00  4.760          H  
ATOM    207 1HG2 ILE A  12     -25.230   5.173   8.222  1.00  4.760          H  
ATOM    208 2HG2 ILE A  12     -24.955   4.662   9.884  1.00  4.760          H  
ATOM    209 3HG2 ILE A  12     -25.767   6.208   9.559  1.00  4.760          H  
ATOM    210 1HD1 ILE A  12     -23.647   8.035   6.146  1.00  4.760          H  
ATOM    211 2HD1 ILE A  12     -22.749   6.541   6.505  1.00  4.760          H  
ATOM    212 3HD1 ILE A  12     -24.524   6.538   6.498  1.00  4.760          H  
ATOM    213  N   LEU A  13     -22.684   4.673  11.793  1.00  2.780          N  
ATOM    214  CA  LEU A  13     -22.881   3.502  12.666  1.00  3.160          C  
ATOM    215  C   LEU A  13     -23.128   3.566  14.204  1.00  3.350          C  
ATOM    216  O   LEU A  13     -23.979   2.804  14.659  1.00  3.810          O  
ATOM    217  CB  LEU A  13     -21.670   2.588  12.483  1.00  4.270          C  
ATOM    218  CG  LEU A  13     -21.561   1.794  11.162  1.00  4.270          C  
ATOM    219  CD1 LEU A  13     -20.170   1.226  11.068  1.00  4.270          C  
ATOM    220  CD2 LEU A  13     -22.569   0.656  11.142  1.00  4.270          C  
ATOM    221  H   LEU A  13     -21.863   4.695  11.176  1.00  3.340          H  
ATOM    222  HA  LEU A  13     -23.753   3.000  12.257  1.00  3.790          H  
ATOM    223 1HB  LEU A  13     -20.774   3.216  12.545  1.00  5.130          H  
ATOM    224 2HB  LEU A  13     -21.654   1.895  13.299  1.00  5.130          H  
ATOM    225  HG  LEU A  13     -21.746   2.440  10.320  1.00  5.130          H  
ATOM    226 1HD1 LEU A  13     -20.067   0.665  10.146  1.00  5.130          H  
ATOM    227 2HD1 LEU A  13     -19.480   2.052  11.065  1.00  5.130          H  
ATOM    228 3HD1 LEU A  13     -19.964   0.574  11.904  1.00  5.130          H  
ATOM    229 1HD2 LEU A  13     -22.456   0.100  10.209  1.00  5.130          H  
ATOM    230 2HD2 LEU A  13     -22.385  -0.011  11.979  1.00  5.130          H  
ATOM    231 3HD2 LEU A  13     -23.581   1.038  11.206  1.00  5.130          H  
ATOM    232  N   THR A  14     -22.471   4.399  15.046  1.00  3.320          N  
ATOM    233  CA  THR A  14     -21.445   5.403  14.799  1.00  3.820          C  
ATOM    234  C   THR A  14     -20.061   4.948  15.320  1.00  4.060          C  
ATOM    235  O   THR A  14     -19.053   5.621  15.123  1.00  4.720          O  
ATOM    236  CB  THR A  14     -21.834   6.683  15.552  1.00  5.150          C  
ATOM    237  OG1 THR A  14     -21.835   6.410  16.965  1.00  5.150          O  
ATOM    238  CG2 THR A  14     -23.263   7.095  15.168  1.00  5.150          C  
ATOM    239  H   THR A  14     -22.757   4.357  16.015  1.00  3.980          H  
ATOM    240  HA  THR A  14     -21.368   5.610  13.741  1.00  4.580          H  
ATOM    241  HB  THR A  14     -21.127   7.480  15.316  1.00  6.180          H  
ATOM    242  HG1 THR A  14     -21.883   7.243  17.447  1.00  6.180          H  
ATOM    243 1HG2 THR A  14     -23.535   7.994  15.715  1.00  6.180          H  
ATOM    244 2HG2 THR A  14     -23.328   7.287  14.119  1.00  6.180          H  
ATOM    245 3HG2 THR A  14     -23.962   6.303  15.416  1.00  6.180          H  
ATOM    246  N   VAL A  15     -20.027   3.828  16.052  1.00  3.950          N  
ATOM    247  CA  VAL A  15     -18.780   3.315  16.644  1.00  4.650          C  
ATOM    248  C   VAL A  15     -18.542   1.823  16.384  1.00  4.680          C  
ATOM    249  O   VAL A  15     -17.568   1.239  16.870  1.00  5.280          O  
ATOM    250  CB  VAL A  15     -18.740   3.576  18.167  1.00  6.230          C  
ATOM    251  CG1 VAL A  15     -18.733   5.075  18.443  1.00  6.230          C  
ATOM    252  CG2 VAL A  15     -19.944   2.919  18.844  1.00  6.230          C  
ATOM    253  H   VAL A  15     -20.897   3.337  16.188  1.00  4.740          H  
ATOM    254  HA  VAL A  15     -17.951   3.866  16.196  1.00  5.580          H  
ATOM    255  HB  VAL A  15     -17.818   3.160  18.573  1.00  7.480          H  
ATOM    256 1HG1 VAL A  15     -18.681   5.248  19.516  1.00  7.480          H  
ATOM    257 2HG1 VAL A  15     -17.866   5.526  17.959  1.00  7.480          H  
ATOM    258 3HG1 VAL A  15     -19.635   5.528  18.053  1.00  7.480          H  
ATOM    259 1HG2 VAL A  15     -19.896   3.100  19.917  1.00  7.480          H  
ATOM    260 2HG2 VAL A  15     -20.864   3.343  18.448  1.00  7.480          H  
ATOM    261 3HG2 VAL A  15     -19.932   1.844  18.663  1.00  7.480          H  
ATOM    262  N   SER A  16     -19.410   1.216  15.582  1.00  4.300          N  
ATOM    263  CA  SER A  16     -19.446  -0.233  15.374  1.00  4.560          C  
ATOM    264  C   SER A  16     -18.345  -0.717  14.458  1.00  4.480          C  
ATOM    265  O   SER A  16     -18.189  -1.915  14.229  1.00  4.910          O  
ATOM    266  CB  SER A  16     -20.790  -0.662  14.818  1.00  6.280          C  
ATOM    267  OG  SER A  16     -21.829  -0.390  15.722  1.00  6.280          O  
ATOM    268  H   SER A  16     -20.132   1.775  15.157  1.00  5.160          H  
ATOM    269  HA  SER A  16     -19.313  -0.717  16.343  1.00  5.470          H  
ATOM    270 1HB  SER A  16     -20.972  -0.169  13.887  1.00  7.540          H  
ATOM    271 2HB  SER A  16     -20.762  -1.729  14.616  1.00  7.540          H  
ATOM    272  HG  SER A  16     -22.638  -0.696  15.298  1.00  7.540          H  
ATOM    273  N   ILE A  17     -17.538   0.206  13.950  1.00  4.290          N  
ATOM    274  CA  ILE A  17     -16.426  -0.179  13.101  1.00  4.770          C  
ATOM    275  C   ILE A  17     -15.431  -1.003  13.932  1.00  5.060          C  
ATOM    276  O   ILE A  17     -14.706  -1.833  13.399  1.00  5.590          O  
ATOM    277  CB  ILE A  17     -15.728   1.024  12.435  1.00  6.490          C  
ATOM    278  CG1 ILE A  17     -15.001   1.977  13.445  1.00  6.490          C  
ATOM    279  CG2 ILE A  17     -16.790   1.772  11.722  1.00  6.490          C  
ATOM    280  CD1 ILE A  17     -14.057   3.010  12.753  1.00  6.490          C  
ATOM    281  H   ILE A  17     -17.718   1.173  14.172  1.00  5.150          H  
ATOM    282  HA  ILE A  17     -16.798  -0.796  12.297  1.00  5.720          H  
ATOM    283  HB  ILE A  17     -15.019   0.684  11.707  1.00  7.780          H  
ATOM    284 1HG1 ILE A  17     -15.747   2.513  14.026  1.00  7.780          H  
ATOM    285 2HG1 ILE A  17     -14.391   1.393  14.125  1.00  7.780          H  
ATOM    286 1HG2 ILE A  17     -16.367   2.586  11.201  1.00  7.780          H  
ATOM    287 2HG2 ILE A  17     -17.272   1.102  11.016  1.00  7.780          H  
ATOM    288 3HG2 ILE A  17     -17.525   2.140  12.426  1.00  7.780          H  
ATOM    289 1HD1 ILE A  17     -13.584   3.635  13.511  1.00  7.780          H  
ATOM    290 2HD1 ILE A  17     -13.300   2.489  12.204  1.00  7.780          H  
ATOM    291 3HD1 ILE A  17     -14.584   3.634  12.074  1.00  7.780          H  
ATOM    292  N   ALA A  18     -15.492  -0.845  15.265  1.00  5.100          N  
ATOM    293  CA  ALA A  18     -14.657  -1.553  16.225  1.00  5.810          C  
ATOM    294  C   ALA A  18     -14.826  -3.071  16.140  1.00  5.750          C  
ATOM    295  O   ALA A  18     -13.972  -3.834  16.608  1.00  6.320          O  
ATOM    296  CB  ALA A  18     -15.005  -1.095  17.628  1.00  7.850          C  
ATOM    297  H   ALA A  18     -16.151  -0.158  15.645  1.00  6.120          H  
ATOM    298  HA  ALA A  18     -13.618  -1.312  16.009  1.00  6.970          H  
ATOM    299 1HB  ALA A  18     -14.364  -1.600  18.348  1.00  9.420          H  
ATOM    300 2HB  ALA A  18     -14.864  -0.017  17.704  1.00  9.420          H  
ATOM    301 3HB  ALA A  18     -16.049  -1.338  17.834  1.00  9.420          H  
ATOM    302  N   LEU A  19     -15.938  -3.531  15.580  1.00  5.300          N  
ATOM    303  CA  LEU A  19     -16.210  -4.950  15.475  1.00  5.570          C  
ATOM    304  C   LEU A  19     -15.384  -5.543  14.329  1.00  5.590          C  
ATOM    305  O   LEU A  19     -15.898  -5.900  13.272  1.00  5.830          O  
ATOM    306  CB  LEU A  19     -17.694  -5.165  15.188  1.00  7.690          C  
ATOM    307  CG  LEU A  19     -18.714  -4.591  16.187  1.00  7.690          C  
ATOM    308  CD1 LEU A  19     -20.112  -4.834  15.628  1.00  7.690          C  
ATOM    309  CD2 LEU A  19     -18.560  -5.240  17.534  1.00  7.690          C  
ATOM    310  H   LEU A  19     -16.611  -2.874  15.177  1.00  6.360          H  
ATOM    311  HA  LEU A  19     -15.920  -5.442  16.399  1.00  6.680          H  
ATOM    312 1HB  LEU A  19     -17.920  -4.751  14.206  1.00  9.230          H  
ATOM    313 2HB  LEU A  19     -17.854  -6.219  15.176  1.00  9.230          H  
ATOM    314  HG  LEU A  19     -18.565  -3.516  16.285  1.00  9.230          H  
ATOM    315 1HD1 LEU A  19     -20.856  -4.422  16.308  1.00  9.230          H  
ATOM    316 2HD1 LEU A  19     -20.202  -4.351  14.664  1.00  9.230          H  
ATOM    317 3HD1 LEU A  19     -20.279  -5.905  15.511  1.00  9.230          H  
ATOM    318 1HD2 LEU A  19     -19.297  -4.826  18.220  1.00  9.230          H  
ATOM    319 2HD2 LEU A  19     -18.724  -6.307  17.431  1.00  9.230          H  
ATOM    320 3HD2 LEU A  19     -17.564  -5.055  17.928  1.00  9.230          H  
ATOM    321  N   ALA A  20     -14.088  -5.700  14.577  1.00  5.690          N  
ATOM    322  CA  ALA A  20     -13.093  -6.173  13.598  1.00  5.970          C  
ATOM    323  C   ALA A  20     -13.396  -7.575  13.057  1.00  5.720          C  
ATOM    324  O   ALA A  20     -12.864  -7.990  12.030  1.00  6.070          O  
ATOM    325  CB  ALA A  20     -11.716  -6.171  14.223  1.00  8.250          C  
ATOM    326  H   ALA A  20     -13.784  -5.357  15.493  1.00  6.830          H  
ATOM    327  HA  ALA A  20     -13.099  -5.475  12.760  1.00  7.160          H  
ATOM    328 1HB  ALA A  20     -10.980  -6.480  13.481  1.00  9.900          H  
ATOM    329 2HB  ALA A  20     -11.484  -5.165  14.574  1.00  9.900          H  
ATOM    330 3HB  ALA A  20     -11.697  -6.865  15.063  1.00  9.900          H  
ATOM    331  N   TYR A  21     -14.179  -8.318  13.809  1.00  5.340          N  
ATOM    332  CA  TYR A  21     -14.597  -9.682  13.523  1.00  5.300          C  
ATOM    333  C   TYR A  21     -15.996  -9.802  12.905  1.00  4.920          C  
ATOM    334  O   TYR A  21     -16.525 -10.908  12.763  1.00  5.270          O  
ATOM    335  CB  TYR A  21     -14.527 -10.449  14.829  1.00  7.440          C  
ATOM    336  CG  TYR A  21     -15.228  -9.682  15.930  1.00  7.440          C  
ATOM    337  CD1 TYR A  21     -16.602  -9.752  16.101  1.00  7.440          C  
ATOM    338  CD2 TYR A  21     -14.464  -8.880  16.769  1.00  7.440          C  
ATOM    339  CE1 TYR A  21     -17.198  -9.029  17.110  1.00  7.440          C  
ATOM    340  CE2 TYR A  21     -15.059  -8.168  17.767  1.00  7.440          C  
ATOM    341  CZ  TYR A  21     -16.414  -8.239  17.946  1.00  7.440          C  
ATOM    342  OH  TYR A  21     -16.994  -7.535  18.965  1.00  7.440          O  
ATOM    343  H   TYR A  21     -14.537  -7.880  14.644  1.00  6.410          H  
ATOM    344  HA  TYR A  21     -13.886 -10.109  12.814  1.00  6.360          H  
ATOM    345 1HB  TYR A  21     -15.003 -11.424  14.721  1.00  8.920          H  
ATOM    346 2HB  TYR A  21     -13.489 -10.605  15.116  1.00  8.920          H  
ATOM    347  HD1 TYR A  21     -17.211 -10.376  15.444  1.00  8.920          H  
ATOM    348  HD2 TYR A  21     -13.383  -8.821  16.632  1.00  8.920          H  
ATOM    349  HE1 TYR A  21     -18.277  -9.083  17.254  1.00  8.920          H  
ATOM    350  HE2 TYR A  21     -14.455  -7.544  18.426  1.00  8.920          H  
ATOM    351  HH  TYR A  21     -17.944  -7.671  18.949  1.00  8.920          H  
ATOM    352  N   HIS A  22     -16.599  -8.676  12.554  1.00  4.550          N  
ATOM    353  CA  HIS A  22     -17.946  -8.600  11.995  1.00  4.500          C  
ATOM    354  C   HIS A  22     -17.923  -8.387  10.477  1.00  4.510          C  
ATOM    355  O   HIS A  22     -16.861  -8.360   9.852  1.00  4.770          O  
ATOM    356  CB  HIS A  22     -18.717  -7.481  12.709  1.00  6.320          C  
ATOM    357  CG  HIS A  22     -20.169  -7.351  12.402  1.00  6.320          C  
ATOM    358  ND1 HIS A  22     -21.102  -8.257  12.842  1.00  6.320          N  
ATOM    359  CD2 HIS A  22     -20.854  -6.416  11.704  1.00  6.320          C  
ATOM    360  CE1 HIS A  22     -22.302  -7.885  12.431  1.00  6.320          C  
ATOM    361  NE2 HIS A  22     -22.176  -6.773  11.737  1.00  6.320          N  
ATOM    362  H   HIS A  22     -16.114  -7.786  12.706  1.00  5.460          H  
ATOM    363  HA  HIS A  22     -18.468  -9.536  12.187  1.00  5.400          H  
ATOM    364 1HB  HIS A  22     -18.638  -7.658  13.767  1.00  7.580          H  
ATOM    365 2HB  HIS A  22     -18.242  -6.525  12.491  1.00  7.580          H  
ATOM    366  HD2 HIS A  22     -20.429  -5.554  11.206  1.00  7.580          H  
ATOM    367  HE1 HIS A  22     -23.236  -8.411  12.630  1.00  7.580          H  
ATOM    368  HE2 HIS A  22     -22.931  -6.262  11.297  1.00  7.580          H  
ATOM    369  N   SER A  23     -19.107  -8.306   9.869  1.00  4.650          N  
ATOM    370  CA  SER A  23     -19.259  -8.075   8.439  1.00  5.040          C  
ATOM    371  C   SER A  23     -18.268  -7.033   7.934  1.00  4.820          C  
ATOM    372  O   SER A  23     -17.921  -6.070   8.649  1.00  4.790          O  
ATOM    373  CB  SER A  23     -20.665  -7.639   8.111  1.00  6.900          C  
ATOM    374  OG  SER A  23     -20.777  -7.328   6.748  1.00  6.900          O  
ATOM    375  H   SER A  23     -19.945  -8.394  10.431  1.00  5.580          H  
ATOM    376  HA  SER A  23     -19.058  -9.013   7.919  1.00  6.050          H  
ATOM    377 1HB  SER A  23     -21.364  -8.433   8.371  1.00  8.280          H  
ATOM    378 2HB  SER A  23     -20.923  -6.765   8.706  1.00  8.280          H  
ATOM    379  HG  SER A  23     -21.708  -7.123   6.602  1.00  8.280          H  
ATOM    380  N   ALA A  24     -17.855  -7.224   6.675  1.00  5.020          N  
ATOM    381  CA  ALA A  24     -16.814  -6.434   6.040  1.00  5.150          C  
ATOM    382  C   ALA A  24     -17.055  -4.950   6.109  1.00  4.630          C  
ATOM    383  O   ALA A  24     -16.122  -4.202   6.326  1.00  4.660          O  
ATOM    384  CB  ALA A  24     -16.674  -6.828   4.585  1.00  7.160          C  
ATOM    385  H   ALA A  24     -18.255  -8.004   6.169  1.00  6.020          H  
ATOM    386  HA  ALA A  24     -15.881  -6.653   6.555  1.00  6.180          H  
ATOM    387 1HB  ALA A  24     -15.862  -6.263   4.136  1.00  8.590          H  
ATOM    388 2HB  ALA A  24     -16.457  -7.891   4.514  1.00  8.590          H  
ATOM    389 3HB  ALA A  24     -17.602  -6.609   4.058  1.00  8.590          H  
ATOM    390  N   PHE A  25     -18.276  -4.466   6.036  1.00  4.490          N  
ATOM    391  CA  PHE A  25     -18.389  -3.013   6.081  1.00  4.500          C  
ATOM    392  C   PHE A  25     -17.814  -2.387   7.345  1.00  4.210          C  
ATOM    393  O   PHE A  25     -17.266  -1.279   7.276  1.00  4.370          O  
ATOM    394  CB  PHE A  25     -19.813  -2.545   5.848  1.00  6.300          C  
ATOM    395  CG  PHE A  25     -20.084  -2.368   4.406  1.00  6.300          C  
ATOM    396  CD1 PHE A  25     -20.596  -3.379   3.616  1.00  6.300          C  
ATOM    397  CD2 PHE A  25     -19.811  -1.139   3.828  1.00  6.300          C  
ATOM    398  CE1 PHE A  25     -20.817  -3.158   2.269  1.00  6.300          C  
ATOM    399  CE2 PHE A  25     -20.026  -0.915   2.498  1.00  6.300          C  
ATOM    400  CZ  PHE A  25     -20.528  -1.926   1.712  1.00  6.300          C  
ATOM    401  H   PHE A  25     -19.077  -5.070   5.912  1.00  5.390          H  
ATOM    402  HA  PHE A  25     -17.808  -2.628   5.245  1.00  5.400          H  
ATOM    403 1HB  PHE A  25     -20.514  -3.273   6.251  1.00  7.560          H  
ATOM    404 2HB  PHE A  25     -19.984  -1.597   6.358  1.00  7.560          H  
ATOM    405  HD1 PHE A  25     -20.823  -4.352   4.054  1.00  7.560          H  
ATOM    406  HD2 PHE A  25     -19.414  -0.337   4.454  1.00  7.560          H  
ATOM    407  HE1 PHE A  25     -21.219  -3.956   1.644  1.00  7.560          H  
ATOM    408  HE2 PHE A  25     -19.799   0.061   2.062  1.00  7.560          H  
ATOM    409  HZ  PHE A  25     -20.701  -1.755   0.651  1.00  7.560          H  
ATOM    410  N   ASN A  26     -17.931  -3.046   8.500  1.00  4.160          N  
ATOM    411  CA  ASN A  26     -17.396  -2.434   9.702  1.00  4.570          C  
ATOM    412  C   ASN A  26     -15.871  -2.581   9.695  1.00  4.710          C  
ATOM    413  O   ASN A  26     -15.134  -1.648  10.035  1.00  5.250          O  
ATOM    414  CB  ASN A  26     -18.021  -3.037  10.945  1.00  6.230          C  
ATOM    415  CG  ASN A  26     -19.476  -2.624  11.115  1.00  6.230          C  
ATOM    416  OD1 ASN A  26     -20.042  -1.855  10.336  1.00  6.230          O  
ATOM    417  ND2 ASN A  26     -20.080  -3.086  12.157  1.00  6.230          N  
ATOM    418  H   ASN A  26     -18.328  -3.989   8.532  1.00  4.990          H  
ATOM    419  HA  ASN A  26     -17.625  -1.369   9.688  1.00  5.480          H  
ATOM    420 1HB  ASN A  26     -17.993  -4.128  10.846  1.00  7.480          H  
ATOM    421 2HB  ASN A  26     -17.456  -2.802  11.832  1.00  7.480          H  
ATOM    422 1HD2 ASN A  26     -21.030  -2.837  12.334  1.00  7.480          H  
ATOM    423 2HD2 ASN A  26     -19.590  -3.681  12.797  1.00  7.480          H  
ATOM    424  N   VAL A  27     -15.399  -3.729   9.213  1.00  4.610          N  
ATOM    425  CA  VAL A  27     -13.963  -4.007   9.185  1.00  5.180          C  
ATOM    426  C   VAL A  27     -13.255  -3.038   8.237  1.00  4.910          C  
ATOM    427  O   VAL A  27     -12.177  -2.507   8.544  1.00  5.200          O  
ATOM    428  CB  VAL A  27     -13.717  -5.449   8.722  1.00  7.020          C  
ATOM    429  CG1 VAL A  27     -12.214  -5.711   8.542  1.00  7.020          C  
ATOM    430  CG2 VAL A  27     -14.350  -6.382   9.722  1.00  7.020          C  
ATOM    431  H   VAL A  27     -16.082  -4.446   8.934  1.00  5.530          H  
ATOM    432  HA  VAL A  27     -13.564  -3.879  10.192  1.00  6.220          H  
ATOM    433  HB  VAL A  27     -14.178  -5.595   7.755  1.00  8.430          H  
ATOM    434 1HG1 VAL A  27     -12.068  -6.736   8.206  1.00  8.430          H  
ATOM    435 2HG1 VAL A  27     -11.791  -5.035   7.804  1.00  8.430          H  
ATOM    436 3HG1 VAL A  27     -11.703  -5.569   9.496  1.00  8.430          H  
ATOM    437 1HG2 VAL A  27     -14.209  -7.420   9.417  1.00  8.430          H  
ATOM    438 2HG2 VAL A  27     -13.894  -6.219  10.668  1.00  8.430          H  
ATOM    439 3HG2 VAL A  27     -15.418  -6.182   9.803  1.00  8.430          H  
ATOM    440  N   LEU A  28     -13.850  -2.874   7.063  1.00  4.590          N  
ATOM    441  CA  LEU A  28     -13.361  -2.007   6.026  1.00  4.640          C  
ATOM    442  C   LEU A  28     -13.408  -0.575   6.492  1.00  4.090          C  
ATOM    443  O   LEU A  28     -12.451   0.165   6.299  1.00  4.060          O  
ATOM    444  CB  LEU A  28     -14.218  -2.170   4.777  1.00  6.480          C  
ATOM    445  CG  LEU A  28     -14.133  -3.513   4.019  1.00  6.480          C  
ATOM    446  CD1 LEU A  28     -15.209  -3.498   2.937  1.00  6.480          C  
ATOM    447  CD2 LEU A  28     -12.745  -3.732   3.432  1.00  6.480          C  
ATOM    448  H   LEU A  28     -14.708  -3.381   6.898  1.00  5.510          H  
ATOM    449  HA  LEU A  28     -12.329  -2.260   5.814  1.00  5.570          H  
ATOM    450 1HB  LEU A  28     -15.250  -2.063   5.090  1.00  7.770          H  
ATOM    451 2HB  LEU A  28     -13.998  -1.378   4.098  1.00  7.770          H  
ATOM    452  HG  LEU A  28     -14.343  -4.328   4.698  1.00  7.770          H  
ATOM    453 1HD1 LEU A  28     -15.194  -4.442   2.397  1.00  7.770          H  
ATOM    454 2HD1 LEU A  28     -16.188  -3.361   3.399  1.00  7.770          H  
ATOM    455 3HD1 LEU A  28     -15.015  -2.684   2.245  1.00  7.770          H  
ATOM    456 1HD2 LEU A  28     -12.732  -4.686   2.905  1.00  7.770          H  
ATOM    457 2HD2 LEU A  28     -12.501  -2.940   2.740  1.00  7.770          H  
ATOM    458 3HD2 LEU A  28     -11.999  -3.758   4.220  1.00  7.770          H  
ATOM    459  N   SER A  29     -14.451  -0.180   7.224  1.00  4.000          N  
ATOM    460  CA  SER A  29     -14.507   1.188   7.708  1.00  4.030          C  
ATOM    461  C   SER A  29     -13.280   1.506   8.545  1.00  3.940          C  
ATOM    462  O   SER A  29     -12.669   2.567   8.378  1.00  4.110          O  
ATOM    463  CB  SER A  29     -15.753   1.410   8.514  1.00  5.630          C  
ATOM    464  OG  SER A  29     -16.892   1.301   7.728  1.00  5.630          O  
ATOM    465  H   SER A  29     -15.259  -0.786   7.366  1.00  4.800          H  
ATOM    466  HA  SER A  29     -14.513   1.852   6.864  1.00  4.840          H  
ATOM    467 1HB  SER A  29     -15.790   0.681   9.301  1.00  6.760          H  
ATOM    468 2HB  SER A  29     -15.715   2.397   8.961  1.00  6.760          H  
ATOM    469  HG  SER A  29     -16.981   0.356   7.505  1.00  6.760          H  
ATOM    470  N   VAL A  30     -12.852   0.556   9.390  1.00  4.110          N  
ATOM    471  CA  VAL A  30     -11.650   0.790  10.185  1.00  4.390          C  
ATOM    472  C   VAL A  30     -10.438   0.949   9.282  1.00  4.270          C  
ATOM    473  O   VAL A  30      -9.654   1.884   9.458  1.00  4.590          O  
ATOM    474  CB  VAL A  30     -11.350  -0.379  11.156  1.00  6.030          C  
ATOM    475  CG1 VAL A  30     -10.016  -0.178  11.809  1.00  6.030          C  
ATOM    476  CG2 VAL A  30     -12.388  -0.470  12.185  1.00  6.030          C  
ATOM    477  H   VAL A  30     -13.427  -0.286   9.520  1.00  4.930          H  
ATOM    478  HA  VAL A  30     -11.775   1.706  10.753  1.00  5.270          H  
ATOM    479  HB  VAL A  30     -11.314  -1.312  10.596  1.00  7.240          H  
ATOM    480 1HG1 VAL A  30      -9.817  -1.007  12.483  1.00  7.240          H  
ATOM    481 2HG1 VAL A  30      -9.231  -0.139  11.068  1.00  7.240          H  
ATOM    482 3HG1 VAL A  30     -10.032   0.752  12.371  1.00  7.240          H  
ATOM    483 1HG2 VAL A  30     -12.173  -1.303  12.855  1.00  7.240          H  
ATOM    484 2HG2 VAL A  30     -12.431   0.441  12.755  1.00  7.240          H  
ATOM    485 3HG2 VAL A  30     -13.324  -0.651  11.692  1.00  7.240          H  
ATOM    486  N   ILE A  31     -10.282   0.046   8.314  1.00  4.240          N  
ATOM    487  CA  ILE A  31      -9.117   0.104   7.447  1.00  4.350          C  
ATOM    488  C   ILE A  31      -9.073   1.371   6.612  1.00  4.260          C  
ATOM    489  O   ILE A  31      -8.047   2.047   6.598  1.00  4.330          O  
ATOM    490  CB  ILE A  31      -9.091  -1.107   6.490  1.00  6.050          C  
ATOM    491  CG1 ILE A  31      -8.861  -2.399   7.316  1.00  6.050          C  
ATOM    492  CG2 ILE A  31      -7.971  -0.903   5.401  1.00  6.050          C  
ATOM    493  CD1 ILE A  31      -9.139  -3.690   6.555  1.00  6.050          C  
ATOM    494  H   ILE A  31     -10.969  -0.716   8.233  1.00  5.090          H  
ATOM    495  HA  ILE A  31      -8.227   0.076   8.073  1.00  5.220          H  
ATOM    496  HB  ILE A  31     -10.059  -1.202   6.000  1.00  7.260          H  
ATOM    497 1HG1 ILE A  31      -7.829  -2.415   7.661  1.00  7.260          H  
ATOM    498 2HG1 ILE A  31      -9.516  -2.377   8.189  1.00  7.260          H  
ATOM    499 1HG2 ILE A  31      -7.952  -1.749   4.725  1.00  7.260          H  
ATOM    500 2HG2 ILE A  31      -8.161  -0.010   4.814  1.00  7.260          H  
ATOM    501 3HG2 ILE A  31      -6.997  -0.808   5.889  1.00  7.260          H  
ATOM    502 1HD1 ILE A  31      -8.963  -4.538   7.217  1.00  7.260          H  
ATOM    503 2HD1 ILE A  31     -10.181  -3.697   6.231  1.00  7.260          H  
ATOM    504 3HD1 ILE A  31      -8.492  -3.772   5.692  1.00  7.260          H  
ATOM    505  N   PHE A  32     -10.167   1.698   5.929  1.00  4.520          N  
ATOM    506  CA  PHE A  32     -10.201   2.860   5.056  1.00  4.850          C  
ATOM    507  C   PHE A  32      -9.989   4.146   5.818  1.00  4.730          C  
ATOM    508  O   PHE A  32      -9.290   5.039   5.352  1.00  5.090          O  
ATOM    509  CB  PHE A  32     -11.506   2.922   4.269  1.00  6.660          C  
ATOM    510  CG  PHE A  32     -11.577   1.969   3.084  1.00  6.660          C  
ATOM    511  CD1 PHE A  32     -12.366   0.857   3.126  1.00  6.660          C  
ATOM    512  CD2 PHE A  32     -10.850   2.192   1.930  1.00  6.660          C  
ATOM    513  CE1 PHE A  32     -12.437  -0.006   2.059  1.00  6.660          C  
ATOM    514  CE2 PHE A  32     -10.909   1.332   0.871  1.00  6.660          C  
ATOM    515  CZ  PHE A  32     -11.710   0.229   0.937  1.00  6.660          C  
ATOM    516  H   PHE A  32     -10.982   1.100   6.012  1.00  5.420          H  
ATOM    517  HA  PHE A  32      -9.395   2.760   4.349  1.00  5.820          H  
ATOM    518 1HB  PHE A  32     -12.312   2.665   4.947  1.00  7.990          H  
ATOM    519 2HB  PHE A  32     -11.681   3.931   3.918  1.00  7.990          H  
ATOM    520  HD1 PHE A  32     -12.952   0.669   4.009  1.00  7.990          H  
ATOM    521  HD2 PHE A  32     -10.225   3.047   1.855  1.00  7.990          H  
ATOM    522  HE1 PHE A  32     -13.079  -0.874   2.105  1.00  7.990          H  
ATOM    523  HE2 PHE A  32     -10.322   1.528  -0.027  1.00  7.990          H  
ATOM    524  HZ  PHE A  32     -11.769  -0.459   0.094  1.00  7.990          H  
ATOM    525  N   LEU A  33     -10.574   4.266   7.004  1.00  4.750          N  
ATOM    526  CA  LEU A  33     -10.364   5.457   7.801  1.00  5.210          C  
ATOM    527  C   LEU A  33      -8.862   5.532   8.111  1.00  4.850          C  
ATOM    528  O   LEU A  33      -8.204   6.559   7.915  1.00  5.350          O  
ATOM    529  CB  LEU A  33     -11.233   5.383   9.072  1.00  7.110          C  
ATOM    530  CG  LEU A  33     -11.326   6.642   9.986  1.00  7.110          C  
ATOM    531  CD1 LEU A  33     -12.668   6.584  10.727  1.00  7.110          C  
ATOM    532  CD2 LEU A  33     -10.180   6.683  10.998  1.00  7.110          C  
ATOM    533  H   LEU A  33     -11.191   3.537   7.370  1.00  5.700          H  
ATOM    534  HA  LEU A  33     -10.659   6.329   7.224  1.00  6.250          H  
ATOM    535 1HB  LEU A  33     -12.247   5.134   8.762  1.00  8.530          H  
ATOM    536 2HB  LEU A  33     -10.865   4.550   9.682  1.00  8.530          H  
ATOM    537  HG  LEU A  33     -11.298   7.542   9.372  1.00  8.530          H  
ATOM    538 1HD1 LEU A  33     -12.771   7.461  11.363  1.00  8.530          H  
ATOM    539 2HD1 LEU A  33     -13.484   6.564  10.004  1.00  8.530          H  
ATOM    540 3HD1 LEU A  33     -12.714   5.686  11.343  1.00  8.530          H  
ATOM    541 1HD2 LEU A  33     -10.291   7.564  11.629  1.00  8.530          H  
ATOM    542 2HD2 LEU A  33     -10.214   5.786  11.617  1.00  8.530          H  
ATOM    543 3HD2 LEU A  33      -9.225   6.736  10.495  1.00  8.530          H  
ATOM    544  N   TRP A  34      -8.297   4.414   8.581  1.00  4.360          N  
ATOM    545  CA  TRP A  34      -6.894   4.378   8.940  1.00  4.510          C  
ATOM    546  C   TRP A  34      -5.928   4.605   7.767  1.00  4.080          C  
ATOM    547  O   TRP A  34      -4.872   5.208   7.981  1.00  4.360          O  
ATOM    548  CB  TRP A  34      -6.569   3.070   9.639  1.00  6.250          C  
ATOM    549  CG  TRP A  34      -7.083   2.954  11.055  1.00  6.250          C  
ATOM    550  CD1 TRP A  34      -7.652   3.927  11.827  1.00  6.250          C  
ATOM    551  CD2 TRP A  34      -7.018   1.778  11.891  1.00  6.250          C  
ATOM    552  NE1 TRP A  34      -7.946   3.431  13.069  1.00  6.250          N  
ATOM    553  CE2 TRP A  34      -7.559   2.125  13.128  1.00  6.250          C  
ATOM    554  CE3 TRP A  34      -6.543   0.480  11.696  1.00  6.250          C  
ATOM    555  CZ2 TRP A  34      -7.634   1.223  14.171  1.00  6.250          C  
ATOM    556  CZ3 TRP A  34      -6.614  -0.422  12.739  1.00  6.250          C  
ATOM    557  CH2 TRP A  34      -7.147  -0.061  13.946  1.00  6.250          C  
ATOM    558  H   TRP A  34      -8.854   3.566   8.732  1.00  5.230          H  
ATOM    559  HA  TRP A  34      -6.716   5.180   9.649  1.00  5.410          H  
ATOM    560 1HB  TRP A  34      -6.988   2.246   9.064  1.00  7.500          H  
ATOM    561 2HB  TRP A  34      -5.511   2.955   9.655  1.00  7.500          H  
ATOM    562  HD1 TRP A  34      -7.845   4.945  11.519  1.00  7.500          H  
ATOM    563  HE1 TRP A  34      -8.370   3.948  13.823  1.00  7.500          H  
ATOM    564  HE3 TRP A  34      -6.126   0.185  10.752  1.00  7.500          H  
ATOM    565  HZ2 TRP A  34      -8.054   1.492  15.140  1.00  7.500          H  
ATOM    566  HZ3 TRP A  34      -6.238  -1.431  12.575  1.00  7.500          H  
ATOM    567  HH2 TRP A  34      -7.191  -0.797  14.748  1.00  7.500          H  
ATOM    568  N   LEU A  35      -6.324   4.291   6.520  1.00  3.830          N  
ATOM    569  CA  LEU A  35      -5.465   4.478   5.328  1.00  4.040          C  
ATOM    570  C   LEU A  35      -5.007   5.929   5.114  1.00  4.380          C  
ATOM    571  O   LEU A  35      -4.094   6.182   4.314  1.00  4.790          O  
ATOM    572  CB  LEU A  35      -6.145   3.989   4.032  1.00  5.570          C  
ATOM    573  CG  LEU A  35      -6.369   2.442   3.815  1.00  5.570          C  
ATOM    574  CD1 LEU A  35      -7.173   2.222   2.536  1.00  5.570          C  
ATOM    575  CD2 LEU A  35      -5.070   1.706   3.713  1.00  5.570          C  
ATOM    576  H   LEU A  35      -7.208   3.783   6.415  1.00  4.600          H  
ATOM    577  HA  LEU A  35      -4.568   3.899   5.472  1.00  4.850          H  
ATOM    578 1HB  LEU A  35      -7.125   4.438   4.015  1.00  6.690          H  
ATOM    579 2HB  LEU A  35      -5.597   4.361   3.208  1.00  6.690          H  
ATOM    580  HG  LEU A  35      -6.912   2.061   4.622  1.00  6.690          H  
ATOM    581 1HD1 LEU A  35      -7.358   1.158   2.393  1.00  6.690          H  
ATOM    582 2HD1 LEU A  35      -8.102   2.737   2.598  1.00  6.690          H  
ATOM    583 3HD1 LEU A  35      -6.617   2.606   1.690  1.00  6.690          H  
ATOM    584 1HD2 LEU A  35      -5.269   0.646   3.571  1.00  6.690          H  
ATOM    585 2HD2 LEU A  35      -4.525   2.072   2.880  1.00  6.690          H  
ATOM    586 3HD2 LEU A  35      -4.489   1.834   4.595  1.00  6.690          H  
ATOM    587  N   TYR A  36      -5.660   6.899   5.758  1.00  4.670          N  
ATOM    588  CA  TYR A  36      -5.205   8.280   5.641  1.00  5.500          C  
ATOM    589  C   TYR A  36      -4.920   8.876   7.021  1.00  5.540          C  
ATOM    590  O   TYR A  36      -4.625  10.069   7.141  1.00  5.810          O  
ATOM    591  CB  TYR A  36      -6.219   9.159   4.894  1.00  7.370          C  
ATOM    592  CG  TYR A  36      -7.577   9.264   5.562  1.00  7.370          C  
ATOM    593  CD1 TYR A  36      -7.811  10.176   6.584  1.00  7.370          C  
ATOM    594  CD2 TYR A  36      -8.588   8.459   5.134  1.00  7.370          C  
ATOM    595  CE1 TYR A  36      -9.055  10.247   7.165  1.00  7.370          C  
ATOM    596  CE2 TYR A  36      -9.834   8.528   5.698  1.00  7.370          C  
ATOM    597  CZ  TYR A  36     -10.067   9.417   6.717  1.00  7.370          C  
ATOM    598  OH  TYR A  36     -11.294   9.493   7.295  1.00  7.370          O  
ATOM    599  H   TYR A  36      -6.453   6.674   6.378  1.00  5.600          H  
ATOM    600  HA  TYR A  36      -4.270   8.285   5.100  1.00  6.600          H  
ATOM    601 1HB  TYR A  36      -5.814  10.164   4.780  1.00  8.840          H  
ATOM    602 2HB  TYR A  36      -6.372   8.755   3.898  1.00  8.840          H  
ATOM    603  HD1 TYR A  36      -7.015  10.833   6.931  1.00  8.840          H  
ATOM    604  HD2 TYR A  36      -8.393   7.775   4.355  1.00  8.840          H  
ATOM    605  HE1 TYR A  36      -9.239  10.954   7.972  1.00  8.840          H  
ATOM    606  HE2 TYR A  36     -10.631   7.873   5.342  1.00  8.840          H  
ATOM    607  HH  TYR A  36     -11.259  10.140   8.008  1.00  8.840          H  
ATOM    608  N   GLY A  37      -5.108   8.067   8.064  1.00  5.610          N  
ATOM    609  CA  GLY A  37      -5.011   8.513   9.450  1.00  6.080          C  
ATOM    610  C   GLY A  37      -3.775   8.078  10.247  1.00  5.700          C  
ATOM    611  O   GLY A  37      -3.187   8.886  10.969  1.00  6.170          O  
ATOM    612  H   GLY A  37      -5.244   7.079   7.882  1.00  6.730          H  
ATOM    613 1HA  GLY A  37      -5.074   9.600   9.468  1.00  7.300          H  
ATOM    614 2HA  GLY A  37      -5.899   8.157   9.973  1.00  7.300          H  
ATOM    615  N   ILE A  38      -3.411   6.790  10.167  1.00  5.130          N  
ATOM    616  CA  ILE A  38      -2.287   6.281  10.970  1.00  5.160          C  
ATOM    617  C   ILE A  38      -1.280   5.476  10.162  1.00  4.960          C  
ATOM    618  O   ILE A  38      -1.619   4.930   9.114  1.00  5.310          O  
ATOM    619  CB  ILE A  38      -2.787   5.371  12.117  1.00  7.210          C  
ATOM    620  CG1 ILE A  38      -3.476   4.105  11.526  1.00  7.210          C  
ATOM    621  CG2 ILE A  38      -3.765   6.161  13.009  1.00  7.210          C  
ATOM    622  CD1 ILE A  38      -3.804   3.028  12.528  1.00  7.210          C  
ATOM    623  H   ILE A  38      -3.917   6.181   9.520  1.00  6.160          H  
ATOM    624  HA  ILE A  38      -1.760   7.129  11.403  1.00  6.190          H  
ATOM    625  HB  ILE A  38      -1.934   5.038  12.711  1.00  8.650          H  
ATOM    626 1HG1 ILE A  38      -4.382   4.414  11.031  1.00  8.650          H  
ATOM    627 2HG1 ILE A  38      -2.820   3.642  10.800  1.00  8.650          H  
ATOM    628 1HG2 ILE A  38      -4.111   5.550  13.833  1.00  8.650          H  
ATOM    629 2HG2 ILE A  38      -3.253   7.037  13.408  1.00  8.650          H  
ATOM    630 3HG2 ILE A  38      -4.621   6.482  12.424  1.00  8.650          H  
ATOM    631 1HD1 ILE A  38      -4.251   2.196  12.011  1.00  8.650          H  
ATOM    632 2HD1 ILE A  38      -2.884   2.695  13.008  1.00  8.650          H  
ATOM    633 3HD1 ILE A  38      -4.494   3.392  13.280  1.00  8.650          H  
ATOM    634  N   CYS A  39      -0.077   5.318  10.699  1.00  4.780          N  
ATOM    635  CA  CYS A  39       0.928   4.470  10.071  1.00  4.880          C  
ATOM    636  C   CYS A  39       0.695   3.018  10.488  1.00  5.050          C  
ATOM    637  O   CYS A  39       0.155   2.785  11.568  1.00  5.390          O  
ATOM    638  CB  CYS A  39       2.325   4.927  10.481  1.00  6.790          C  
ATOM    639  SG  CYS A  39       2.729   6.558   9.865  1.00  6.790          S  
ATOM    640  H   CYS A  39       0.144   5.797  11.562  1.00  5.740          H  
ATOM    641  HA  CYS A  39       0.823   4.575   8.995  1.00  5.860          H  
ATOM    642 1HB  CYS A  39       2.397   4.948  11.567  1.00  8.150          H  
ATOM    643 2HB  CYS A  39       3.076   4.230  10.124  1.00  8.150          H  
ATOM    644  HG  CYS A  39       2.423   6.292   8.588  1.00  8.150          H  
ATOM    645  N   THR A  40       1.075   2.030   9.651  1.00  5.140          N  
ATOM    646  CA  THR A  40       1.726   2.176   8.343  1.00  5.400          C  
ATOM    647  C   THR A  40       0.712   2.237   7.208  1.00  4.920          C  
ATOM    648  O   THR A  40       1.066   2.397   6.043  1.00  5.130          O  
ATOM    649  CB  THR A  40       2.696   1.014   8.108  1.00  7.460          C  
ATOM    650  OG1 THR A  40       1.967  -0.219   8.155  1.00  7.460          O  
ATOM    651  CG2 THR A  40       3.765   1.021   9.188  1.00  7.460          C  
ATOM    652  H   THR A  40       0.911   1.072   9.941  1.00  6.170          H  
ATOM    653  HA  THR A  40       2.308   3.090   8.313  1.00  6.480          H  
ATOM    654  HB  THR A  40       3.161   1.118   7.126  1.00  8.950          H  
ATOM    655  HG1 THR A  40       2.527  -0.934   7.828  1.00  8.950          H  
ATOM    656 1HG2 THR A  40       4.453   0.192   9.022  1.00  8.950          H  
ATOM    657 2HG2 THR A  40       4.313   1.960   9.148  1.00  8.950          H  
ATOM    658 3HG2 THR A  40       3.303   0.916  10.166  1.00  8.950          H  
ATOM    659  N   LEU A  41      -0.564   2.169   7.556  1.00  4.490          N  
ATOM    660  CA  LEU A  41      -1.634   2.219   6.571  1.00  4.340          C  
ATOM    661  C   LEU A  41      -1.626   3.537   5.792  1.00  3.580          C  
ATOM    662  O   LEU A  41      -1.880   3.523   4.581  1.00  3.580          O  
ATOM    663  CB  LEU A  41      -2.979   1.963   7.273  1.00  6.140          C  
ATOM    664  CG  LEU A  41      -3.239   0.494   7.769  1.00  6.140          C  
ATOM    665  CD1 LEU A  41      -4.489   0.471   8.592  1.00  6.140          C  
ATOM    666  CD2 LEU A  41      -3.419  -0.454   6.574  1.00  6.140          C  
ATOM    667  H   LEU A  41      -0.789   2.055   8.533  1.00  5.390          H  
ATOM    668  HA  LEU A  41      -1.460   1.431   5.849  1.00  5.210          H  
ATOM    669 1HB  LEU A  41      -3.035   2.625   8.145  1.00  7.360          H  
ATOM    670 2HB  LEU A  41      -3.774   2.222   6.626  1.00  7.360          H  
ATOM    671  HG  LEU A  41      -2.405   0.158   8.384  1.00  7.360          H  
ATOM    672 1HD1 LEU A  41      -4.676  -0.543   8.939  1.00  7.360          H  
ATOM    673 2HD1 LEU A  41      -4.348   1.121   9.443  1.00  7.360          H  
ATOM    674 3HD1 LEU A  41      -5.337   0.811   7.988  1.00  7.360          H  
ATOM    675 1HD2 LEU A  41      -3.612  -1.461   6.942  1.00  7.360          H  
ATOM    676 2HD2 LEU A  41      -4.263  -0.125   5.974  1.00  7.360          H  
ATOM    677 3HD2 LEU A  41      -2.527  -0.476   5.958  1.00  7.360          H  
ATOM    678  N   SER A  42      -1.213   4.636   6.447  1.00  3.300          N  
ATOM    679  CA  SER A  42      -1.153   6.000   5.903  1.00  3.210          C  
ATOM    680  C   SER A  42      -0.269   6.138   4.676  1.00  2.840          C  
ATOM    681  O   SER A  42      -0.351   7.149   3.966  1.00  3.070          O  
ATOM    682  CB  SER A  42      -0.694   7.008   6.941  1.00  4.530          C  
ATOM    683  OG  SER A  42       0.640   6.803   7.325  1.00  4.530          O  
ATOM    684  H   SER A  42      -1.029   4.553   7.443  1.00  3.960          H  
ATOM    685  HA  SER A  42      -2.159   6.284   5.625  1.00  3.850          H  
ATOM    686 1HB  SER A  42      -0.794   8.008   6.522  1.00  5.440          H  
ATOM    687 2HB  SER A  42      -1.344   6.972   7.797  1.00  5.440          H  
ATOM    688  HG  SER A  42       0.793   7.421   8.052  1.00  5.440          H  
ATOM    689  N   THR A  43       0.562   5.139   4.372  1.00  2.600          N  
ATOM    690  CA  THR A  43       1.368   5.277   3.179  1.00  2.570          C  
ATOM    691  C   THR A  43       0.441   5.222   1.965  1.00  2.320          C  
ATOM    692  O   THR A  43       0.831   5.646   0.869  1.00  2.410          O  
ATOM    693  CB  THR A  43       2.459   4.194   3.074  1.00  3.610          C  
ATOM    694  OG1 THR A  43       1.854   2.898   3.006  1.00  3.610          O  
ATOM    695  CG2 THR A  43       3.359   4.273   4.304  1.00  3.610          C  
ATOM    696  H   THR A  43       0.621   4.290   4.948  1.00  3.120          H  
ATOM    697  HA  THR A  43       1.855   6.247   3.194  1.00  3.080          H  
ATOM    698  HB  THR A  43       3.050   4.359   2.174  1.00  4.330          H  
ATOM    699  HG1 THR A  43       2.523   2.242   2.792  1.00  4.330          H  
ATOM    700 1HG2 THR A  43       4.135   3.512   4.235  1.00  4.330          H  
ATOM    701 2HG2 THR A  43       3.819   5.259   4.351  1.00  4.330          H  
ATOM    702 3HG2 THR A  43       2.772   4.108   5.202  1.00  4.330          H  
ATOM    703  N   PHE A  44      -0.787   4.696   2.143  1.00  2.320          N  
ATOM    704  CA  PHE A  44      -1.777   4.647   1.088  1.00  2.370          C  
ATOM    705  C   PHE A  44      -2.154   6.031   0.622  1.00  2.130          C  
ATOM    706  O   PHE A  44      -2.007   6.324  -0.556  1.00  2.240          O  
ATOM    707  CB  PHE A  44      -3.030   3.942   1.531  1.00  3.300          C  
ATOM    708  CG  PHE A  44      -4.111   3.959   0.490  1.00  3.300          C  
ATOM    709  CD1 PHE A  44      -4.086   3.061  -0.554  1.00  3.300          C  
ATOM    710  CD2 PHE A  44      -5.150   4.884   0.537  1.00  3.300          C  
ATOM    711  CE1 PHE A  44      -5.065   3.079  -1.517  1.00  3.300          C  
ATOM    712  CE2 PHE A  44      -6.117   4.883  -0.423  1.00  3.300          C  
ATOM    713  CZ  PHE A  44      -6.074   3.989  -1.447  1.00  3.300          C  
ATOM    714  H   PHE A  44      -1.044   4.334   3.068  1.00  2.780          H  
ATOM    715  HA  PHE A  44      -1.349   4.104   0.244  1.00  2.840          H  
ATOM    716 1HB  PHE A  44      -2.779   2.913   1.756  1.00  3.960          H  
ATOM    717 2HB  PHE A  44      -3.402   4.400   2.446  1.00  3.960          H  
ATOM    718  HD1 PHE A  44      -3.280   2.332  -0.616  1.00  3.960          H  
ATOM    719  HD2 PHE A  44      -5.191   5.613   1.351  1.00  3.960          H  
ATOM    720  HE1 PHE A  44      -5.036   2.368  -2.350  1.00  3.960          H  
ATOM    721  HE2 PHE A  44      -6.924   5.593  -0.386  1.00  3.960          H  
ATOM    722  HZ  PHE A  44      -6.846   4.000  -2.215  1.00  3.960          H  
ATOM    723  N   ILE A  45      -2.595   6.919   1.533  1.00  2.050          N  
ATOM    724  CA  ILE A  45      -2.963   8.253   1.075  1.00  2.070          C  
ATOM    725  C   ILE A  45      -1.768   8.990   0.475  1.00  1.710          C  
ATOM    726  O   ILE A  45      -1.921   9.763  -0.480  1.00  1.870          O  
ATOM    727  CB  ILE A  45      -3.595   9.105   2.221  1.00  2.890          C  
ATOM    728  CG1 ILE A  45      -4.274  10.402   1.685  1.00  2.890          C  
ATOM    729  CG2 ILE A  45      -2.572   9.506   3.302  1.00  2.890          C  
ATOM    730  CD1 ILE A  45      -5.473  10.180   0.818  1.00  2.890          C  
ATOM    731  H   ILE A  45      -2.755   6.644   2.508  1.00  2.460          H  
ATOM    732  HA  ILE A  45      -3.702   8.121   0.294  1.00  2.480          H  
ATOM    733  HB  ILE A  45      -4.364   8.504   2.682  1.00  3.470          H  
ATOM    734 1HG1 ILE A  45      -4.587  10.997   2.540  1.00  3.470          H  
ATOM    735 2HG1 ILE A  45      -3.546  10.979   1.113  1.00  3.470          H  
ATOM    736 1HG2 ILE A  45      -3.078  10.064   4.088  1.00  3.470          H  
ATOM    737 2HG2 ILE A  45      -2.143   8.622   3.724  1.00  3.470          H  
ATOM    738 3HG2 ILE A  45      -1.791  10.135   2.890  1.00  3.470          H  
ATOM    739 1HD1 ILE A  45      -5.881  11.143   0.513  1.00  3.470          H  
ATOM    740 2HD1 ILE A  45      -5.207   9.623  -0.059  1.00  3.470          H  
ATOM    741 3HD1 ILE A  45      -6.210   9.642   1.385  1.00  3.470          H  
ATOM    742  N   LEU A  46      -0.568   8.764   1.023  1.00  1.500          N  
ATOM    743  CA  LEU A  46       0.582   9.458   0.474  1.00  1.570          C  
ATOM    744  C   LEU A  46       0.850   8.986  -0.955  1.00  1.710          C  
ATOM    745  O   LEU A  46       1.108   9.796  -1.850  1.00  2.010          O  
ATOM    746  CB  LEU A  46       1.810   9.211   1.360  1.00  2.170          C  
ATOM    747  CG  LEU A  46       1.768   9.821   2.801  1.00  2.170          C  
ATOM    748  CD1 LEU A  46       2.977   9.320   3.587  1.00  2.170          C  
ATOM    749  CD2 LEU A  46       1.755  11.351   2.745  1.00  2.170          C  
ATOM    750  H   LEU A  46      -0.480   8.131   1.826  1.00  1.800          H  
ATOM    751  HA  LEU A  46       0.360  10.518   0.430  1.00  1.880          H  
ATOM    752 1HB  LEU A  46       1.938   8.135   1.464  1.00  2.600          H  
ATOM    753 2HB  LEU A  46       2.687   9.609   0.852  1.00  2.600          H  
ATOM    754  HG  LEU A  46       0.868   9.471   3.314  1.00  2.600          H  
ATOM    755 1HD1 LEU A  46       2.942   9.722   4.599  1.00  2.600          H  
ATOM    756 2HD1 LEU A  46       2.963   8.238   3.634  1.00  2.600          H  
ATOM    757 3HD1 LEU A  46       3.893   9.648   3.099  1.00  2.600          H  
ATOM    758 1HD2 LEU A  46       1.727  11.743   3.762  1.00  2.600          H  
ATOM    759 2HD2 LEU A  46       2.656  11.707   2.244  1.00  2.600          H  
ATOM    760 3HD2 LEU A  46       0.882  11.707   2.211  1.00  2.600          H  
ATOM    761  N   SER A  47       0.716   7.674  -1.171  1.00  1.840          N  
ATOM    762  CA  SER A  47       0.892   7.039  -2.464  1.00  2.450          C  
ATOM    763  C   SER A  47      -0.206   7.451  -3.434  1.00  2.710          C  
ATOM    764  O   SER A  47       0.061   7.740  -4.602  1.00  3.250          O  
ATOM    765  CB  SER A  47       0.877   5.525  -2.276  1.00  3.190          C  
ATOM    766  OG  SER A  47       1.982   5.092  -1.534  1.00  3.190          O  
ATOM    767  H   SER A  47       0.546   7.058  -0.375  1.00  2.210          H  
ATOM    768  HA  SER A  47       1.855   7.344  -2.871  1.00  2.940          H  
ATOM    769 1HB  SER A  47      -0.029   5.243  -1.753  1.00  3.820          H  
ATOM    770 2HB  SER A  47       0.854   5.023  -3.224  1.00  3.820          H  
ATOM    771  HG  SER A  47       1.760   5.286  -0.597  1.00  3.820          H  
ATOM    772  N   LEU A  48      -1.442   7.539  -2.937  1.00  2.500          N  
ATOM    773  CA  LEU A  48      -2.617   7.858  -3.732  1.00  2.960          C  
ATOM    774  C   LEU A  48      -2.448   9.202  -4.412  1.00  2.960          C  
ATOM    775  O   LEU A  48      -2.868   9.393  -5.552  1.00  3.400          O  
ATOM    776  CB  LEU A  48      -3.886   7.848  -2.868  1.00  3.960          C  
ATOM    777  CG  LEU A  48      -5.265   7.975  -3.608  1.00  3.960          C  
ATOM    778  CD1 LEU A  48      -5.469   6.769  -4.565  1.00  3.960          C  
ATOM    779  CD2 LEU A  48      -6.376   8.031  -2.573  1.00  3.960          C  
ATOM    780  H   LEU A  48      -1.577   7.298  -1.959  1.00  3.000          H  
ATOM    781  HA  LEU A  48      -2.716   7.108  -4.492  1.00  3.550          H  
ATOM    782 1HB  LEU A  48      -3.899   6.916  -2.298  1.00  4.750          H  
ATOM    783 2HB  LEU A  48      -3.815   8.674  -2.160  1.00  4.750          H  
ATOM    784  HG  LEU A  48      -5.284   8.888  -4.207  1.00  4.750          H  
ATOM    785 1HD1 LEU A  48      -6.427   6.866  -5.067  1.00  4.750          H  
ATOM    786 2HD1 LEU A  48      -4.697   6.737  -5.313  1.00  4.750          H  
ATOM    787 3HD1 LEU A  48      -5.454   5.837  -3.996  1.00  4.750          H  
ATOM    788 1HD2 LEU A  48      -7.340   8.122  -3.075  1.00  4.750          H  
ATOM    789 2HD2 LEU A  48      -6.361   7.134  -1.987  1.00  4.750          H  
ATOM    790 3HD2 LEU A  48      -6.227   8.886  -1.932  1.00  4.750          H  
ATOM    791  N   GLY A  49      -1.785  10.136  -3.742  1.00  2.590          N  
ATOM    792  CA  GLY A  49      -1.552  11.460  -4.301  1.00  2.730          C  
ATOM    793  C   GLY A  49      -0.808  11.444  -5.652  1.00  2.510          C  
ATOM    794  O   GLY A  49      -0.886  12.414  -6.411  1.00  2.830          O  
ATOM    795  H   GLY A  49      -1.488   9.941  -2.778  1.00  3.110          H  
ATOM    796 1HA  GLY A  49      -2.508  11.968  -4.416  1.00  3.280          H  
ATOM    797 2HA  GLY A  49      -0.973  12.038  -3.582  1.00  3.280          H  
ATOM    798  N   ASN A  50      -0.066  10.365  -5.951  1.00  2.230          N  
ATOM    799  CA  ASN A  50       0.678  10.265  -7.203  1.00  2.470          C  
ATOM    800  C   ASN A  50      -0.014   9.355  -8.223  1.00  2.700          C  
ATOM    801  O   ASN A  50       0.502   9.112  -9.331  1.00  3.320          O  
ATOM    802  CB  ASN A  50       2.077   9.770  -6.908  1.00  3.360          C  
ATOM    803  CG  ASN A  50       2.874  10.762  -6.098  1.00  3.360          C  
ATOM    804  OD1 ASN A  50       2.822  11.984  -6.312  1.00  3.360          O  
ATOM    805  ND2 ASN A  50       3.621  10.252  -5.149  1.00  3.360          N  
ATOM    806  H   ASN A  50      -0.042   9.572  -5.302  1.00  2.680          H  
ATOM    807  HA  ASN A  50       0.736  11.254  -7.646  1.00  2.960          H  
ATOM    808 1HB  ASN A  50       2.015   8.837  -6.344  1.00  4.030          H  
ATOM    809 2HB  ASN A  50       2.601   9.560  -7.840  1.00  4.030          H  
ATOM    810 1HD2 ASN A  50       4.173  10.852  -4.568  1.00  4.030          H  
ATOM    811 2HD2 ASN A  50       3.640   9.264  -4.999  1.00  4.030          H  
ATOM    812  N   LYS A  51      -1.223   8.903  -7.889  1.00  2.640          N  
ATOM    813  CA  LYS A  51      -1.970   7.989  -8.730  1.00  3.200          C  
ATOM    814  C   LYS A  51      -2.207   8.484 -10.155  1.00  3.570          C  
ATOM    815  O   LYS A  51      -2.161   7.664 -11.063  1.00  3.870          O  
ATOM    816  CB  LYS A  51      -3.292   7.615  -8.042  1.00  4.260          C  
ATOM    817  CG  LYS A  51      -4.028   6.409  -8.589  1.00  4.260          C  
ATOM    818  CD  LYS A  51      -5.191   6.806  -9.496  1.00  4.260          C  
ATOM    819  CE  LYS A  51      -6.061   5.593  -9.910  1.00  4.260          C  
ATOM    820  NZ  LYS A  51      -6.706   4.871  -8.726  1.00  4.260          N  
ATOM    821  H   LYS A  51      -1.638   9.172  -6.992  1.00  3.170          H  
ATOM    822  HA  LYS A  51      -1.386   7.070  -8.809  1.00  3.840          H  
ATOM    823 1HB  LYS A  51      -3.085   7.408  -7.011  1.00  5.110          H  
ATOM    824 2HB  LYS A  51      -3.982   8.433  -8.050  1.00  5.110          H  
ATOM    825 1HG  LYS A  51      -3.333   5.774  -9.143  1.00  5.110          H  
ATOM    826 2HG  LYS A  51      -4.416   5.849  -7.755  1.00  5.110          H  
ATOM    827 1HD  LYS A  51      -5.819   7.530  -8.978  1.00  5.110          H  
ATOM    828 2HD  LYS A  51      -4.808   7.274 -10.403  1.00  5.110          H  
ATOM    829 1HE  LYS A  51      -6.851   5.957 -10.565  1.00  5.110          H  
ATOM    830 2HE  LYS A  51      -5.446   4.882 -10.462  1.00  5.110          H  
ATOM    831 1HZ  LYS A  51      -7.267   4.110  -9.072  1.00  5.110          H  
ATOM    832 2HZ  LYS A  51      -5.986   4.471  -8.081  1.00  5.110          H  
ATOM    833 3HZ  LYS A  51      -7.292   5.508  -8.212  1.00  5.110          H  
ATOM    834  N   PRO A  52      -2.533   9.781 -10.412  1.00  3.980          N  
ATOM    835  CA  PRO A  52      -2.749  10.321 -11.738  1.00  4.610          C  
ATOM    836  C   PRO A  52      -1.479  10.885 -12.374  1.00  4.880          C  
ATOM    837  O   PRO A  52      -1.560  11.543 -13.410  1.00  5.190          O  
ATOM    838  CB  PRO A  52      -3.769  11.431 -11.464  1.00  6.920          C  
ATOM    839  CG  PRO A  52      -3.355  11.991 -10.121  1.00  6.920          C  
ATOM    840  CD  PRO A  52      -2.829  10.801  -9.325  1.00  6.920          C  
ATOM    841  HA  PRO A  52      -3.186   9.541 -12.377  1.00  5.530          H  
ATOM    842 1HB  PRO A  52      -3.731  12.182 -12.268  1.00  8.300          H  
ATOM    843 2HB  PRO A  52      -4.788  11.015 -11.461  1.00  8.300          H  
ATOM    844 1HG  PRO A  52      -2.592  12.773 -10.262  1.00  8.300          H  
ATOM    845 2HG  PRO A  52      -4.210  12.475  -9.631  1.00  8.300          H  
ATOM    846 1HD  PRO A  52      -1.930  11.167  -8.830  1.00  8.300          H  
ATOM    847 2HD  PRO A  52      -3.585  10.472  -8.621  1.00  8.300          H  
ATOM    848  N   LYS A  53      -0.320  10.709 -11.727  1.00  5.230          N  
ATOM    849  CA  LYS A  53       0.891  11.361 -12.206  1.00  6.010          C  
ATOM    850  C   LYS A  53       1.814  10.368 -12.884  1.00  6.750          C  
ATOM    851  O   LYS A  53       2.247  10.581 -14.014  1.00  7.350          O  
ATOM    852  CB  LYS A  53       1.623  12.019 -11.041  1.00  8.100          C  
ATOM    853  CG  LYS A  53       0.873  13.170 -10.409  1.00  8.100          C  
ATOM    854  CD  LYS A  53       1.660  13.764  -9.257  1.00  8.100          C  
ATOM    855  CE  LYS A  53       0.864  14.831  -8.525  1.00  8.100          C  
ATOM    856  NZ  LYS A  53       1.588  15.326  -7.323  1.00  8.100          N  
ATOM    857  H   LYS A  53      -0.250  10.133 -10.888  1.00  6.280          H  
ATOM    858  HA  LYS A  53       0.619  12.124 -12.935  1.00  7.210          H  
ATOM    859 1HB  LYS A  53       1.811  11.277 -10.264  1.00  9.720          H  
ATOM    860 2HB  LYS A  53       2.591  12.387 -11.382  1.00  9.720          H  
ATOM    861 1HG  LYS A  53       0.679  13.934 -11.160  1.00  9.720          H  
ATOM    862 2HG  LYS A  53      -0.080  12.805 -10.032  1.00  9.720          H  
ATOM    863 1HD  LYS A  53       1.936  12.986  -8.557  1.00  9.720          H  
ATOM    864 2HD  LYS A  53       2.573  14.215  -9.640  1.00  9.720          H  
ATOM    865 1HE  LYS A  53       0.678  15.666  -9.196  1.00  9.720          H  
ATOM    866 2HE  LYS A  53      -0.092  14.408  -8.209  1.00  9.720          H  
ATOM    867 1HZ  LYS A  53       1.031  16.025  -6.855  1.00  9.720          H  
ATOM    868 2HZ  LYS A  53       1.749  14.540  -6.692  1.00  9.720          H  
ATOM    869 3HZ  LYS A  53       2.471  15.725  -7.595  1.00  9.720          H  
ATOM    870  N   SER A  54       2.084   9.260 -12.196  1.00  7.000          N  
ATOM    871  CA  SER A  54       3.007   8.224 -12.679  1.00  7.930          C  
ATOM    872  C   SER A  54       2.228   6.962 -13.012  1.00  8.490          C  
ATOM    873  O   SER A  54       2.792   5.852 -13.028  1.00  9.090          O  
ATOM    874  CB  SER A  54       4.059   7.918 -11.623  1.00 10.730          C  
ATOM    875  OG  SER A  54       4.845   9.044 -11.345  1.00 10.730          O  
ATOM    876  H   SER A  54       1.668   9.157 -11.266  1.00  8.400          H  
ATOM    877  HA  SER A  54       3.500   8.582 -13.584  1.00  9.520          H  
ATOM    878 1HB  SER A  54       3.564   7.591 -10.709  1.00 12.880          H  
ATOM    879 2HB  SER A  54       4.693   7.102 -11.964  1.00 12.880          H  
ATOM    880  HG  SER A  54       5.500   8.756 -10.708  1.00 12.880          H  
ATOM    881  N   THR A  55       0.965   7.194 -13.345  1.00  8.570          N  
ATOM    882  CA  THR A  55      -0.105   6.239 -13.598  1.00  9.340          C  
ATOM    883  C   THR A  55       0.182   5.109 -14.578  1.00  9.840          C  
ATOM    884  O   THR A  55      -0.356   4.020 -14.413  1.00 10.100          O  
ATOM    885  CB  THR A  55      -1.345   7.033 -14.073  1.00 12.770          C  
ATOM    886  OG1 THR A  55      -2.461   6.156 -14.200  1.00 12.770          O  
ATOM    887  CG2 THR A  55      -1.093   7.749 -15.407  1.00 12.770          C  
ATOM    888  H   THR A  55       0.709   8.172 -13.344  1.00 10.280          H  
ATOM    889  HA  THR A  55      -0.358   5.781 -12.639  1.00 11.210          H  
ATOM    890  HB  THR A  55      -1.569   7.790 -13.347  1.00 15.320          H  
ATOM    891  HG1 THR A  55      -2.661   5.773 -13.331  1.00 15.320          H  
ATOM    892 1HG2 THR A  55      -1.983   8.310 -15.679  1.00 15.320          H  
ATOM    893 2HG2 THR A  55      -0.250   8.436 -15.307  1.00 15.320          H  
ATOM    894 3HG2 THR A  55      -0.878   7.036 -16.192  1.00 15.320          H  
ATOM    895  N   GLU A  56       1.020   5.305 -15.594  1.00 10.170          N  
ATOM    896  CA  GLU A  56       1.260   4.191 -16.502  1.00 10.880          C  
ATOM    897  C   GLU A  56       1.892   2.970 -15.800  1.00 11.080          C  
ATOM    898  O   GLU A  56       1.652   1.821 -16.204  1.00 11.450          O  
ATOM    899  CB  GLU A  56       2.160   4.633 -17.656  1.00 14.950          C  
ATOM    900  CG  GLU A  56       1.531   5.675 -18.572  1.00 14.950          C  
ATOM    901  CD  GLU A  56       1.689   7.079 -18.062  1.00 14.950          C  
ATOM    902  OE1 GLU A  56       2.217   7.248 -16.979  1.00 14.950          O  
ATOM    903  OE2 GLU A  56       1.275   7.983 -18.740  1.00 14.950          O  
ATOM    904  H   GLU A  56       1.463   6.213 -15.768  1.00 12.200          H  
ATOM    905  HA  GLU A  56       0.301   3.882 -16.915  1.00 13.060          H  
ATOM    906 1HB  GLU A  56       3.089   5.040 -17.258  1.00 17.940          H  
ATOM    907 2HB  GLU A  56       2.420   3.765 -18.263  1.00 17.940          H  
ATOM    908 1HG  GLU A  56       1.989   5.604 -19.558  1.00 17.940          H  
ATOM    909 2HG  GLU A  56       0.470   5.452 -18.676  1.00 17.940          H  
ATOM    910  N   LYS A  57       2.725   3.214 -14.778  1.00 11.010          N  
ATOM    911  CA  LYS A  57       3.415   2.139 -14.068  1.00 11.230          C  
ATOM    912  C   LYS A  57       3.040   2.075 -12.588  1.00 10.850          C  
ATOM    913  O   LYS A  57       3.136   1.012 -11.964  1.00 10.990          O  
ATOM    914  CB  LYS A  57       4.931   2.300 -14.211  1.00 15.630          C  
ATOM    915  CG  LYS A  57       5.467   2.274 -15.661  1.00 15.630          C  
ATOM    916  CD  LYS A  57       5.248   0.918 -16.348  1.00 15.630          C  
ATOM    917  CE  LYS A  57       5.894   0.886 -17.727  1.00 15.630          C  
ATOM    918  NZ  LYS A  57       5.673  -0.422 -18.419  1.00 15.630          N  
ATOM    919  H   LYS A  57       2.877   4.176 -14.475  1.00 13.210          H  
ATOM    920  HA  LYS A  57       3.118   1.191 -14.506  1.00 13.480          H  
ATOM    921 1HB  LYS A  57       5.232   3.248 -13.763  1.00 18.760          H  
ATOM    922 2HB  LYS A  57       5.430   1.507 -13.656  1.00 18.760          H  
ATOM    923 1HG  LYS A  57       4.959   3.048 -16.240  1.00 18.760          H  
ATOM    924 2HG  LYS A  57       6.532   2.497 -15.653  1.00 18.760          H  
ATOM    925 1HD  LYS A  57       5.663   0.120 -15.733  1.00 18.760          H  
ATOM    926 2HD  LYS A  57       4.182   0.739 -16.480  1.00 18.760          H  
ATOM    927 1HE  LYS A  57       5.468   1.683 -18.335  1.00 18.760          H  
ATOM    928 2HE  LYS A  57       6.966   1.053 -17.623  1.00 18.760          H  
ATOM    929 1HZ  LYS A  57       6.114  -0.402 -19.328  1.00 18.760          H  
ATOM    930 2HZ  LYS A  57       6.074  -1.170 -17.869  1.00 18.760          H  
ATOM    931 3HZ  LYS A  57       4.680  -0.581 -18.530  1.00 18.760          H  
ATOM    932  N   PHE A  58       2.682   3.218 -12.013  1.00 10.540          N  
ATOM    933  CA  PHE A  58       2.355   3.337 -10.605  1.00 10.320          C  
ATOM    934  C   PHE A  58       0.871   3.218 -10.357  1.00 10.360          C  
ATOM    935  O   PHE A  58       0.079   4.000 -10.885  1.00 10.360          O  
ATOM    936  CB  PHE A  58       2.827   4.676 -10.083  1.00 14.540          C  
ATOM    937  CG  PHE A  58       2.475   4.925  -8.708  1.00 14.540          C  
ATOM    938  CD1 PHE A  58       3.091   4.256  -7.675  1.00 14.540          C  
ATOM    939  CD2 PHE A  58       1.499   5.858  -8.426  1.00 14.540          C  
ATOM    940  CE1 PHE A  58       2.732   4.518  -6.386  1.00 14.540          C  
ATOM    941  CE2 PHE A  58       1.155   6.108  -7.149  1.00 14.540          C  
ATOM    942  CZ  PHE A  58       1.768   5.445  -6.138  1.00 14.540          C  
ATOM    943  H   PHE A  58       2.625   4.067 -12.569  1.00 12.650          H  
ATOM    944  HA  PHE A  58       2.859   2.537 -10.064  1.00 12.380          H  
ATOM    945 1HB  PHE A  58       3.903   4.766 -10.199  1.00 17.440          H  
ATOM    946 2HB  PHE A  58       2.367   5.444 -10.666  1.00 17.440          H  
ATOM    947  HD1 PHE A  58       3.864   3.518  -7.890  1.00 17.440          H  
ATOM    948  HD2 PHE A  58       1.002   6.394  -9.245  1.00 17.440          H  
ATOM    949  HE1 PHE A  58       3.213   3.993  -5.560  1.00 17.440          H  
ATOM    950  HE2 PHE A  58       0.389   6.838  -6.917  1.00 17.440          H  
ATOM    951  HZ  PHE A  58       1.485   5.662  -5.140  1.00 17.440          H  
ATOM    952  N   TYR A  59       0.498   2.267  -9.518  1.00 10.620          N  
ATOM    953  CA  TYR A  59      -0.899   2.047  -9.222  1.00 10.910          C  
ATOM    954  C   TYR A  59      -1.143   2.097  -7.725  1.00 11.250          C  
ATOM    955  O   TYR A  59      -0.269   1.741  -6.930  1.00 11.340          O  
ATOM    956  CB  TYR A  59      -1.348   0.728  -9.857  1.00 15.160          C  
ATOM    957  CG  TYR A  59      -1.216   0.767 -11.389  1.00 15.160          C  
ATOM    958  CD1 TYR A  59      -0.032   0.376 -12.000  1.00 15.160          C  
ATOM    959  CD2 TYR A  59      -2.266   1.219 -12.172  1.00 15.160          C  
ATOM    960  CE1 TYR A  59       0.101   0.446 -13.370  1.00 15.160          C  
ATOM    961  CE2 TYR A  59      -2.126   1.280 -13.550  1.00 15.160          C  
ATOM    962  CZ  TYR A  59      -0.941   0.903 -14.144  1.00 15.160          C  
ATOM    963  OH  TYR A  59      -0.800   0.971 -15.522  1.00 15.160          O  
ATOM    964  H   TYR A  59       1.199   1.673  -9.100  1.00 12.740          H  
ATOM    965  HA  TYR A  59      -1.481   2.853  -9.669  1.00 13.090          H  
ATOM    966 1HB  TYR A  59      -0.740  -0.093  -9.477  1.00 18.190          H  
ATOM    967 2HB  TYR A  59      -2.387   0.525  -9.600  1.00 18.190          H  
ATOM    968  HD1 TYR A  59       0.803   0.021 -11.397  1.00 18.190          H  
ATOM    969  HD2 TYR A  59      -3.199   1.533 -11.707  1.00 18.190          H  
ATOM    970  HE1 TYR A  59       1.033   0.145 -13.841  1.00 18.190          H  
ATOM    971  HE2 TYR A  59      -2.949   1.640 -14.166  1.00 18.190          H  
ATOM    972  HH  TYR A  59       0.154   1.046 -15.756  1.00 18.190          H  
ATOM    973  N   VAL A  60      -2.342   2.547  -7.379  1.00 11.640          N  
ATOM    974  CA  VAL A  60      -2.843   2.724  -6.022  1.00 12.220          C  
ATOM    975  C   VAL A  60      -4.268   3.264  -6.102  1.00 12.670          C  
ATOM    976  O   VAL A  60      -5.025   3.184  -5.139  1.00 12.970          O  
ATOM    977  OXT VAL A  60      -4.731   3.502  -7.221  1.00 18.330          O  
ATOM    978  CB  VAL A  60      -1.922   3.695  -5.236  1.00 16.150          C  
ATOM    979  CG1 VAL A  60      -1.864   4.989  -5.951  1.00 16.150          C  
ATOM    980  CG2 VAL A  60      -2.465   3.933  -3.806  1.00 16.150          C  
ATOM    981  H   VAL A  60      -2.968   2.778  -8.137  1.00 13.970          H  
ATOM    982  HA  VAL A  60      -2.855   1.755  -5.519  1.00 14.660          H  
ATOM    983  HB  VAL A  60      -0.917   3.284  -5.179  1.00 19.380          H  
ATOM    984 1HG1 VAL A  60      -1.221   5.660  -5.417  1.00 19.380          H  
ATOM    985 2HG1 VAL A  60      -1.480   4.848  -6.954  1.00 19.380          H  
ATOM    986 3HG1 VAL A  60      -2.856   5.385  -5.999  1.00 19.380          H  
ATOM    987 1HG2 VAL A  60      -1.815   4.612  -3.275  1.00 19.380          H  
ATOM    988 2HG2 VAL A  60      -3.458   4.366  -3.842  1.00 19.380          H  
ATOM    989 3HG2 VAL A  60      -2.506   2.986  -3.278  1.00 19.380          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 -331.129 40.1771 227.21 -24.6906 8.30619 11.4761 122.23 -132.983 -0.28893 -2.1 -87.597 -15.4603 -48.0646 -0.65039 -2.32083 0 0 1.00574 4.75481 26.8151 38.6937 -4.63692 17.4206 15.155 10.8772 37.9923 -87.8076
PHE:NtermProteinFull_1 -2.90492 0.15565 2.8146 -1.02818 0.08873 0.37995 1.36698 -1.40281 -0.00396 -0.03052 -1.52256 0.90629 0 0 0 0 0 0.17822 0.0626 0 2.10168 0 0 1.0402 0 0.24595 2.4479
SER_2 -4.18913 0.4262 3.20539 -0.02474 1e-05 0.02335 1.45585 -1.73475 -0 -0 -1.07803 -0.40816 0 0 0 0 0 -0.05872 0.00754 0.57665 0 0.26119 0.60496 -0.77834 -0.09589 0.50946 -1.29715
LEU_3 -6.55271 0.8986 2.11959 -0.47334 0.18299 0.10093 1.45419 -1.92496 -0 -0 -0.7271 0.23708 0 0 0 0 0 -0.00603 0.11777 0.44078 0 -0.25679 0 0.18072 -0.20995 0.47022 -3.948
SER_4 -3.47668 0.1693 4.27573 -0.02318 0 0.02133 1.76743 -2.04381 -0 -0 -1.13252 -0.33062 0 0 0 0 0 -0.03452 0.00154 0.46921 0 0.32361 0.6095 -0.77834 -0.02144 0.25433 0.05088
SER_5 -4.99852 0.30485 4.82908 -0.02704 0 0.06244 2.59054 -2.4465 -0 -0 -2.35438 -0.60371 0 0 0 0 0 0.00783 0.00174 0.64246 0 0.34592 0.60087 -0.77834 0.23563 0.08241 -1.50471
PHE_6 -10.5651 1.36687 4.04279 -0.65892 0.04882 0.28978 2.97555 -3.08615 -0.00396 -0.03052 -2.23518 -0.02558 0 0 0 0 0 0.59098 0.30216 0 2.299 0.08561 0 1.0402 0.06764 0.62993 -2.86611
PHE_7 -7.35941 0.63451 5.19689 -0.99727 0.07071 0.39923 3.00886 -2.7704 -0 -0 -2.67523 0.04602 0 0 0 0 0 0.06854 0.00345 0 1.9386 -0.31706 0 1.0402 -0.12305 0.83226 -1.00315
LEU_8 -5.90561 0.49808 5.73321 -0.47939 0.25805 0.11213 2.748 -2.93221 -0.00094 -0.00755 -2.31491 0.23685 0 0 0 0 0 0.03298 0.01512 0.31866 0 -0.27851 0 0.18072 -0.21911 0.5761 -1.42835
VAL_9 -7.12942 0.74195 4.68579 -0.29857 0.16765 0.06722 2.97529 -2.91574 -0 -0 -1.99362 -0.05343 0 0 0 0 0 0.17034 0.00574 0.10466 0 -0.173 0 1.9342 -0.1543 0.53427 -1.33097
PHE_10 -9.35484 1.29667 4.67555 -0.98055 0.10715 0.31343 2.83287 -3.16596 -0 -0 -0.75553 -0.27183 0 0 0 0 0 -0.00143 1.39002 0 2.30725 -0.53766 0 1.0402 0.11098 0.47098 -0.5227
ARG_11 -5.68878 0.44227 4.29324 -1.07498 0.3783 0.68998 1.72982 -2.14322 -0 -0 -0.94397 0.45041 0 0 0 0 0 -0.00278 0.02003 2.67442 0 -0.17459 0 -1.2888 -0.17868 0.54302 -0.27432
ILE_12 -4.32721 0.24813 3.38082 -0.50103 0.35331 0.10378 1.44577 -1.85103 -0 -0 -1.07203 0.0232 0 0 0 0 0 0.08764 0.07772 0.64354 0 -0.4513 0 0.73287 -0.28089 0.57635 -0.81034
LEU_13 -6.37442 0.85971 3.09652 -0.5413 0.19647 0.15274 1.72628 -2.08932 -0.00094 -0.00755 -0.35173 0.33859 0 0 0 0 0 0.00295 0.26649 0.46834 0 -0.22748 0 0.18072 -0.11258 2.47727 0.06075
THR_14 -4.30642 0.67306 3.05872 -0.12286 0.1198 0.07187 1.37106 -1.90279 -0 -0 0.54172 -1.49027 0 0 0 0 0 -0.05574 0.06231 0.12588 0 -0.60301 2.24844 -1.0874 -0.27718 2.57568 1.00287
VAL_15 -2.86909 0.31973 2.36622 -0.30002 0.15252 0.06137 1.31884 -1.36694 -0.02258 -0.16479 0.2323 -0.36596 0 0 0 0 0 0.21613 0.00194 0.0932 0 -0.02943 0 1.9342 0.06497 0.61092 2.25354
SER_16 -4.7727 0.57152 3.86395 -0.02869 0.008 0.02708 1.88243 -2.05735 -0.02258 -0.16479 -0.49489 -0.29026 0 0 0 0 0 0.00442 0.01032 0.99622 0 -0.28504 0.60011 -0.77834 0.1221 0.26659 -0.54191
ILE_17 -8.44549 2.05671 2.32112 -0.49943 0.36054 0.1044 1.35662 -2.34754 -0.00441 -0.04162 0.67507 0.39742 0 0 0 0 0 -0.07751 0.13713 0.68227 0 0.35659 0 0.73287 -0.25568 0.60042 -1.89051
ALA_18 -2.54117 0.57799 2.35027 -0.02533 0.00034 0 1.60154 -1.42574 -1e-05 -0.00023 -1.48391 -0.39509 0 0 0 0 0 -0.12293 0 0 0 -0.15997 0 1.8394 -0.41765 0.65924 0.45675
LEU_19 -6.56627 0.82121 4.04479 -0.52765 0.1978 0.15519 2.66627 -2.38924 -0.0039 -0.05495 -1.50796 0.09802 0 0 0 0 0 -0.02218 0.07936 0.57808 0 0.03656 0 0.18072 -0.02704 0.4684 -1.77279
ALA_20 -2.53835 0.3803 1.77976 -0.0253 0.00077 0 1.20162 -1.26851 -0 -0 -0.67583 -0.41207 0 0 0 0 0 -0.1171 0 0 0 -0.14857 0 1.8394 -0.06045 0.58504 0.5407
TYR_21 -3.50466 0.33339 1.3497 -1.0571 0.32007 0.59075 0.43678 -1.17844 -1e-05 -0.00023 -0.12803 -0.65436 0 0 0 0 0 -0.04678 0.22727 0 3.10615 -0.22348 0.00095 1.2797 -0.59815 0.50912 0.76264
HIS_22 -5.06759 0.85716 4.34688 -0.40386 0.0035 0.17876 2.09397 -2.20919 -0 -0 -1.03652 -0.7243 0 0 0 0 0 -0.00864 0.00875 0 2.01039 0.02759 0 -0.45461 0.18706 0.48864 0.29799
SER_23 -3.0857 0.56908 3.92152 -0.0275 0 0.04505 2.1668 -1.86282 -0.0039 -0.05495 -1.87659 -0.95227 0 0 0 0 0 0.38381 1e-05 0.70321 0 -0.08767 0.60949 -0.77834 0.96893 0.37754 1.01569
ALA_24 -3.75869 0.48287 3.17906 -0.02336 0 0 1.98338 -1.85581 -0.01395 -0.06521 -1.42479 -0.35727 0 0 0 0 0 -0.09311 0 0 0 -0.41171 0 1.8394 0.32225 0.68856 0.49163
PHE_25 -5.01049 0.42524 3.15018 -0.66156 0.03053 0.26342 1.9993 -1.99259 -0 -0 -2.13158 -0.10263 0 0 0 0 0 -0.06856 0.61139 0 2.75194 0.26692 0 1.0402 -0.29295 0.96359 1.24236
ASN_26 -7.97098 0.62692 6.57187 -0.1633 0.01561 0.25164 3.05771 -3.51828 -0 -0 -2.06794 -0.21392 0 0 0 0 0 -0.03527 0.00634 0 2.19865 0.25761 0 -0.93687 -0.00695 0.65663 -1.27055
VAL_27 -6.39486 0.45811 4.67428 -0.30658 0.24837 0.06948 2.75643 -2.97171 -0 -0 -1.52944 -0.07458 0 0 0 0 0 -0.05764 0.03755 0.0616 0 -0.3394 0 1.9342 0.08247 0.4125 -0.93924
LEU_28 -8.21793 0.93273 4.69192 -0.48744 0.21502 0.10946 2.74979 -3.01472 -0.01705 -0.08881 -2.9141 0.23113 0 0 0 0 0 0.04232 0.00256 0.32415 0 -0.28813 0 0.18072 -0.19492 0.57958 -5.16374
SER_29 -7.27385 0.91035 6.68332 -0.03181 0.00022 0.02178 3.30733 -3.33433 -0.01395 -0.06521 -3.14228 -0.0163 0 0 0 0 0 0.07398 0.00029 0.53199 0 0.29748 1.85652 -0.77834 -0.17664 0.58343 -0.56603
VAL_30 -7.20072 1.01197 4.39774 -0.31561 0.32211 0.07214 2.52944 -2.88919 -0.00441 -0.04162 -1.91827 -0.044 0 0 0 0 0 -0.0421 0.00148 0.03625 0 -0.32694 0 1.9342 -0.02093 0.42018 -2.07827
ILE_31 -6.6201 0.47532 4.39835 -0.49928 0.37728 0.10034 2.74181 -2.73562 -0 -0 -1.58383 0.11073 0 0 0 0 0 -0.03604 0.03752 0.45138 0 -0.4566 0 0.73287 0.09249 0.40576 -2.00763
PHE_32 -9.62923 1.39742 3.47694 -0.57006 0.02912 0.24249 2.29231 -2.76976 -0 -0 -1.38026 -0.04826 0 0 0 0 0 0.10857 0.03816 0 2.63587 0.06042 0 1.0402 -0.01464 0.36953 -2.72117
LEU_33 -6.86829 0.47522 4.07719 -0.60595 0.27699 0.20423 2.67273 -2.61569 -0.01705 -0.08881 -1.80792 -0.14417 0 0 0 0 0 -0.01368 0.08249 1.25965 0 -0.1983 0 0.18072 -0.09023 0.48805 -2.73283
TRP_34 -9.16821 1.18641 4.63145 -0.69502 0.19773 0.3626 3.46186 -3.27666 -0 -0 -2.55019 -0.3975 0 0 0 0 0 -0.04444 0.02776 0 2.88796 -0.0168 0 1.6906 -0.21279 0.83538 -1.07986
LEU_35 -9.39074 1.54661 3.87056 -0.491 0.17518 0.14093 2.86776 -2.92597 -0.00121 -0.00479 -2.49582 0.19101 0 0 0 0 0 0.04204 0.03119 0.25381 0 0.07922 0 0.18072 -0.188 1.06012 -5.05838
TYR_36 -6.61521 0.8683 3.06512 -0.97483 0.22457 0.54439 1.86979 -2.08645 -0 -0 -0.61011 -0.58388 0 0 0 0 0 0.10732 0.00016 0 2.35993 -0.31747 0.00311 1.2797 0.11071 0.828 0.07315
GLY_37 -2.24252 0.13719 2.19379 -6e-05 0 0 0.9799 -1.19653 -0.0045 -0.03084 -0.4488 -0.28759 0 0 0 0 0 0.01632 0 0 0 0.96132 0 0.83697 1.45481 0.5533 2.92275
ILE_38 -5.47579 0.56546 3.69925 -0.57278 0.53183 0.17242 2.08883 -2.16403 -0.00455 -0.0315 -2.32942 -0.33674 0 0 0 0 0 0.02343 0.03899 0.44309 0 -0.02865 0 0.73287 1.24365 0.46618 -0.93748
CYS_39 -2.91127 0.35939 1.88899 -0.04469 0 0.01526 0.63109 -0.98989 -0 -0 0.44956 -0.18816 0 0 0 0 0 0.00328 0.00896 0.18586 0 0.06724 0 3.6196 -0.30891 0.4909 3.27722
THR_40 -2.56747 0.44466 2.24041 -0.12541 0.0737 0.07094 1.15897 -1.1964 -0 -0 0.08232 -1.35154 0 0 0 0 0 -0.05336 0.01083 0.01731 0 -0.21125 2.26947 -1.0874 -0.41939 0.42779 -0.21581
LEU_41 -6.29733 0.87292 3.62946 -0.4805 0.23972 0.11956 2.33341 -2.29898 -0 -0 -1.33635 0.23028 0 0 0 0 0 -0.07804 0.08072 0.27561 0 -0.28716 0 0.18072 -0.45378 0.60826 -2.66149
SER_42 -5.98646 1.08861 6.22049 -0.03039 0.00236 0.05078 2.66617 -3.13788 -0.00121 -0.00479 -2.22858 -0.88534 0 0 0 0 0 -0.12055 0.0004 0.12824 0 -0.39893 0.62484 -0.77834 -0.19035 0.77618 -2.20475
THR_43 -4.15329 0.39197 4.81223 -0.11917 0.05832 0.06255 2.78528 -2.39443 -5e-05 -0.00066 -2.14108 -1.0966 0 0 0 0 0 0.09644 0.01236 0.1479 0 0.10194 2.28228 -1.0874 -0.11903 0.48386 0.12342
PHE_44 -8.32203 1.30737 3.96173 -0.9484 0.07962 0.29803 3.41797 -2.83691 -0 -0 -2.95024 -0.01817 0 0 0 0 0 0.02137 0.0072 0 1.7591 -0.43044 0 1.0402 0.02044 0.48806 -3.10509
ILE_45 -6.662 0.86213 3.77095 -0.70945 0.42008 0.25018 2.01971 -2.4339 -0 -0 -1.12641 0.31303 0 0 0 0 0 -0.08284 0.0273 1.01259 0 -0.01077 0 0.73287 0.01856 0.65005 -0.94791
LEU_46 -4.15253 0.3492 3.98773 -0.4726 0.22115 0.10537 1.62831 -2.08065 -0 -0 -0.64845 0.21747 0 0 0 0 0 0.07735 0.03739 0.39753 0 -0.26783 0 0.18072 -0.25057 0.51245 -0.15797
SER_47 -5.31906 0.61402 5.27924 -0.03054 2e-05 0.02121 3.15748 -2.74535 -0 -0 -3.38202 -0.01596 0 0 0 0 0 -0.04206 0 0.47152 0 0.30941 1.76215 -0.77834 -0.11914 0.3943 -0.4231
LEU_48 -7.0847 0.90736 3.69063 -0.65981 0.26945 0.24406 2.51185 -2.56259 -0 -0 -2.7437 0.06283 0 0 0 0 0 -0.03086 0.11773 1.12946 0 -0.25658 0 0.18072 -0.14627 0.37174 -3.99867
GLY_49 -2.57002 0.2188 3.3924 -4e-05 0 0 1.37199 -1.58936 -0 -0 -1.31585 -0.42049 0 0 0 0 0 -0.17729 0 0 0 0.41925 0 0.83697 -0.03489 0.28919 0.42067
ASN_50 -5.53138 0.60644 5.03925 -0.1887 0.02016 0.29606 2.85114 -2.45676 -0.00739 -0.09683 -3.75802 -0.44131 0 0 0 0 0 -0.03439 0.0259 0 1.95709 -0.40292 0 -0.93687 -0.20653 0.25408 -3.01097
LYS_51 -5.68264 1.07951 5.83972 -0.74147 0.15191 0.58452 2.7545 -2.54545 -0.01452 -0.08362 -3.27727 0.054 0 0 -0.77509 0 0 0.0138 0.31211 4.35426 0 -0.03104 0 -1.5107 5.35973 1.46258 7.30485
PRO_52 -3.4777 0.70947 1.85342 -0.13135 0.01806 0.08117 0.18195 -0.72572 -0 -0 -0.02378 0.58635 0 0 0 0 0 0.0126 0.0282 0.1 0 0.37669 0 -2.4119 5.94773 1.65803 4.78322
LYS_53 -4.14226 0.24955 4.14859 -0.30423 0.04084 0.14605 1.96359 -1.73378 -0.01566 -0.11236 -0.99514 -0.09912 0 0 0 0 0 -0.01853 0.13829 1.84976 0 -0.08772 0 -1.5107 0.58313 0.4075 0.50779
SER_54 -3.34708 0.29356 3.93544 -0.03098 0.01749 0.02882 2.11655 -1.83744 -0.00739 -0.09683 -3.01862 0.07266 0 0 0 0 0 0.34911 0.00062 0.50595 0 0.10656 0.60404 -0.77834 0.57777 0.60095 0.09281
THR_55 -4.85522 0.54564 4.83702 -0.17445 0.07458 0.10865 2.06367 -2.49348 -0.01122 -0.13194 -0.35337 -0.44231 0 0 0 0 0 -0.08873 0.02293 1.64651 0 0.47071 2.41721 -1.0874 0.47092 1.06656 4.08629
GLU_56 -3.22786 0.24677 3.39123 -0.45537 0.19602 1.41366 0.72318 -1.61925 -0.03788 -0.24527 -0.8258 -2.94246 0 0 -0.38533 0 0 -0.07732 0.00897 0 3.93388 -0.35647 0 -2.7348 -0.14152 0.62908 -2.50654
LYS_57 -2.86711 0.27365 2.74703 -0.51337 0.15555 0.3389 0.78719 -1.37307 -0.02311 -0.13528 -0.42041 -0.06673 0 0 0 0 0 -0.00464 0.01442 1.64551 0 -0.24794 0 -1.5107 -0.23093 0.17346 -1.25758
PHE_58 -7.33064 0.79328 3.92358 -0.91937 0.0843 0.19474 1.53766 -2.64095 -0.02573 -0.21556 -0.41696 -0.53021 0 0 0 0 0 -0.07041 0.10172 0 2.5933 -0.15701 0 1.0402 0.07159 0.31523 -1.65124
TYR_59 -4.45642 0.3982 2.59812 -0.61412 0.06837 0.33924 0.77676 -1.85227 -0.00089 -0.00237 -1.03908 -0.18016 0 0 -0.38533 0 0 0.09819 0.0032 0 1.85287 -0.36513 0.32667 1.2797 -0.21911 0.57137 -0.8022
VAL:CtermProteinFull_60 -5.82304 0.86152 1.5091 -0.4713 0.45443 0.20029 1.26033 -1.57557 -0 -0 -2.88159 -2.00038 0 0 -0.77509 0 0 0 0.08067 0.06761 0 0 0 1.9342 -0.16585 0.70572 -6.61894
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512234 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 9.782
ATOM      1  N   PHE A   1     -16.911  13.596  -0.559  1.00  5.510          N  
ATOM      2  CA  PHE A   1     -17.882  13.335   0.500  1.00  5.080          C  
ATOM      3  C   PHE A   1     -17.784  11.947   1.129  1.00  4.260          C  
ATOM      4  O   PHE A   1     -17.417  11.820   2.305  1.00  3.930          O  
ATOM      5  CB  PHE A   1     -19.315  13.557   0.003  1.00  7.280          C  
ATOM      6  CG  PHE A   1     -20.359  13.211   1.044  1.00  7.280          C  
ATOM      7  CD1 PHE A   1     -20.564  14.030   2.142  1.00  7.280          C  
ATOM      8  CD2 PHE A   1     -21.143  12.061   0.921  1.00  7.280          C  
ATOM      9  CE1 PHE A   1     -21.511  13.709   3.093  1.00  7.280          C  
ATOM     10  CE2 PHE A   1     -22.085  11.746   1.870  1.00  7.280          C  
ATOM     11  CZ  PHE A   1     -22.268  12.569   2.957  1.00  7.280          C  
ATOM     12 1H   PHE A   1     -16.886  14.587  -0.754  1.00  6.610          H  
ATOM     13 2H   PHE A   1     -15.997  13.290  -0.259  1.00  6.610          H  
ATOM     14 3H   PHE A   1     -17.175  13.098  -1.396  1.00  6.610          H  
ATOM     15  HA  PHE A   1     -17.698  14.060   1.294  1.00  6.100          H  
ATOM     16 1HB  PHE A   1     -19.447  14.603  -0.271  1.00  8.740          H  
ATOM     17 2HB  PHE A   1     -19.504  12.961  -0.884  1.00  8.740          H  
ATOM     18  HD1 PHE A   1     -19.967  14.934   2.259  1.00  8.740          H  
ATOM     19  HD2 PHE A   1     -21.007  11.405   0.063  1.00  8.740          H  
ATOM     20  HE1 PHE A   1     -21.659  14.361   3.954  1.00  8.740          H  
ATOM     21  HE2 PHE A   1     -22.691  10.844   1.762  1.00  8.740          H  
ATOM     22  HZ  PHE A   1     -23.016  12.320   3.708  1.00  8.740          H  
ATOM     23  N   SER A   2     -18.147  10.905   0.368  1.00  4.460          N  
ATOM     24  CA  SER A   2     -18.208   9.565   0.939  1.00  4.340          C  
ATOM     25  C   SER A   2     -16.889   9.020   1.461  1.00  4.090          C  
ATOM     26  O   SER A   2     -16.885   8.366   2.497  1.00  4.040          O  
ATOM     27  CB  SER A   2     -18.739   8.617  -0.108  1.00  6.120          C  
ATOM     28  OG  SER A   2     -17.856   8.541  -1.196  1.00  6.120          O  
ATOM     29  H   SER A   2     -18.417  11.016  -0.598  1.00  5.350          H  
ATOM     30  HA  SER A   2     -18.914   9.592   1.769  1.00  5.210          H  
ATOM     31 1HB  SER A   2     -18.867   7.634   0.332  1.00  7.350          H  
ATOM     32 2HB  SER A   2     -19.716   8.954  -0.446  1.00  7.350          H  
ATOM     33  HG  SER A   2     -18.212   7.857  -1.778  1.00  7.350          H  
ATOM     34  N   LEU A   3     -15.762   9.376   0.841  1.00  4.150          N  
ATOM     35  CA  LEU A   3     -14.491   8.845   1.326  1.00  4.150          C  
ATOM     36  C   LEU A   3     -14.139   9.412   2.686  1.00  3.970          C  
ATOM     37  O   LEU A   3     -13.663   8.673   3.562  1.00  3.920          O  
ATOM     38  CB  LEU A   3     -13.354   9.118   0.332  1.00  5.810          C  
ATOM     39  CG  LEU A   3     -11.932   8.580   0.731  1.00  5.810          C  
ATOM     40  CD1 LEU A   3     -11.963   7.038   0.938  1.00  5.810          C  
ATOM     41  CD2 LEU A   3     -10.950   8.952  -0.380  1.00  5.810          C  
ATOM     42  H   LEU A   3     -15.815   9.922  -0.001  1.00  4.980          H  
ATOM     43  HA  LEU A   3     -14.606   7.777   1.422  1.00  4.980          H  
ATOM     44 1HB  LEU A   3     -13.623   8.674  -0.623  1.00  6.970          H  
ATOM     45 2HB  LEU A   3     -13.269  10.195   0.197  1.00  6.970          H  
ATOM     46  HG  LEU A   3     -11.609   9.042   1.666  1.00  6.970          H  
ATOM     47 1HD1 LEU A   3     -10.963   6.691   1.203  1.00  6.970          H  
ATOM     48 2HD1 LEU A   3     -12.644   6.776   1.742  1.00  6.970          H  
ATOM     49 3HD1 LEU A   3     -12.281   6.552   0.017  1.00  6.970          H  
ATOM     50 1HD2 LEU A   3      -9.952   8.598  -0.118  1.00  6.970          H  
ATOM     51 2HD2 LEU A   3     -11.262   8.491  -1.318  1.00  6.970          H  
ATOM     52 3HD2 LEU A   3     -10.929  10.036  -0.499  1.00  6.970          H  
ATOM     53  N   SER A   4     -14.353  10.718   2.864  1.00  4.080          N  
ATOM     54  CA  SER A   4     -14.078  11.385   4.122  1.00  4.240          C  
ATOM     55  C   SER A   4     -14.948  10.776   5.205  1.00  4.090          C  
ATOM     56  O   SER A   4     -14.479  10.523   6.319  1.00  4.300          O  
ATOM     57  CB  SER A   4     -14.363  12.871   4.016  1.00  5.870          C  
ATOM     58  OG  SER A   4     -13.496  13.501   3.109  1.00  5.870          O  
ATOM     59  H   SER A   4     -14.703  11.268   2.091  1.00  4.900          H  
ATOM     60  HA  SER A   4     -13.027  11.229   4.382  1.00  5.090          H  
ATOM     61 1HB  SER A   4     -15.396  13.015   3.693  1.00  7.050          H  
ATOM     62 2HB  SER A   4     -14.263  13.329   4.999  1.00  7.050          H  
ATOM     63  HG  SER A   4     -13.708  14.438   3.147  1.00  7.050          H  
ATOM     64  N   SER A   5     -16.216  10.506   4.861  1.00  3.970          N  
ATOM     65  CA  SER A   5     -17.135   9.885   5.797  1.00  4.100          C  
ATOM     66  C   SER A   5     -16.635   8.493   6.172  1.00  3.820          C  
ATOM     67  O   SER A   5     -16.499   8.176   7.352  1.00  3.970          O  
ATOM     68  CB  SER A   5     -18.524   9.801   5.201  1.00  5.690          C  
ATOM     69  OG  SER A   5     -19.420   9.207   6.098  1.00  5.690          O  
ATOM     70  H   SER A   5     -16.555  10.774   3.932  1.00  4.760          H  
ATOM     71  HA  SER A   5     -17.178  10.493   6.700  1.00  4.920          H  
ATOM     72 1HB  SER A   5     -18.869  10.801   4.933  1.00  6.830          H  
ATOM     73 2HB  SER A   5     -18.489   9.218   4.287  1.00  6.830          H  
ATOM     74  HG  SER A   5     -20.272   9.214   5.658  1.00  6.830          H  
ATOM     75  N   PHE A   6     -16.251   7.675   5.176  1.00  3.630          N  
ATOM     76  CA  PHE A   6     -15.792   6.319   5.463  1.00  3.660          C  
ATOM     77  C   PHE A   6     -14.640   6.388   6.446  1.00  3.630          C  
ATOM     78  O   PHE A   6     -14.630   5.663   7.441  1.00  3.810          O  
ATOM     79  CB  PHE A   6     -15.284   5.620   4.189  1.00  5.110          C  
ATOM     80  CG  PHE A   6     -16.320   5.348   3.102  1.00  5.110          C  
ATOM     81  CD1 PHE A   6     -17.686   5.209   3.365  1.00  5.110          C  
ATOM     82  CD2 PHE A   6     -15.901   5.260   1.772  1.00  5.110          C  
ATOM     83  CE1 PHE A   6     -18.582   4.990   2.329  1.00  5.110          C  
ATOM     84  CE2 PHE A   6     -16.798   5.048   0.750  1.00  5.110          C  
ATOM     85  CZ  PHE A   6     -18.138   4.912   1.029  1.00  5.110          C  
ATOM     86  H   PHE A   6     -16.353   7.976   4.206  1.00  4.360          H  
ATOM     87  HA  PHE A   6     -16.597   5.751   5.923  1.00  4.390          H  
ATOM     88 1HB  PHE A   6     -14.500   6.230   3.748  1.00  6.130          H  
ATOM     89 2HB  PHE A   6     -14.827   4.670   4.461  1.00  6.130          H  
ATOM     90  HD1 PHE A   6     -18.062   5.275   4.381  1.00  6.130          H  
ATOM     91  HD2 PHE A   6     -14.846   5.370   1.542  1.00  6.130          H  
ATOM     92  HE1 PHE A   6     -19.645   4.884   2.547  1.00  6.130          H  
ATOM     93  HE2 PHE A   6     -16.448   4.986  -0.280  1.00  6.130          H  
ATOM     94  HZ  PHE A   6     -18.848   4.741   0.222  1.00  6.130          H  
ATOM     95  N   PHE A   7     -13.689   7.297   6.203  1.00  3.620          N  
ATOM     96  CA  PHE A   7     -12.577   7.453   7.118  1.00  3.840          C  
ATOM     97  C   PHE A   7     -13.007   7.813   8.525  1.00  3.980          C  
ATOM     98  O   PHE A   7     -12.536   7.206   9.480  1.00  4.290          O  
ATOM     99  CB  PHE A   7     -11.565   8.479   6.645  1.00  5.290          C  
ATOM    100  CG  PHE A   7     -10.528   8.705   7.693  1.00  5.290          C  
ATOM    101  CD1 PHE A   7      -9.513   7.780   7.909  1.00  5.290          C  
ATOM    102  CD2 PHE A   7     -10.578   9.842   8.494  1.00  5.290          C  
ATOM    103  CE1 PHE A   7      -8.581   7.987   8.898  1.00  5.290          C  
ATOM    104  CE2 PHE A   7      -9.649  10.046   9.474  1.00  5.290          C  
ATOM    105  CZ  PHE A   7      -8.648   9.118   9.679  1.00  5.290          C  
ATOM    106  H   PHE A   7     -13.739   7.872   5.355  1.00  4.340          H  
ATOM    107  HA  PHE A   7     -12.072   6.500   7.185  1.00  4.610          H  
ATOM    108 1HB  PHE A   7     -11.083   8.138   5.730  1.00  6.350          H  
ATOM    109 2HB  PHE A   7     -12.066   9.423   6.432  1.00  6.350          H  
ATOM    110  HD1 PHE A   7      -9.459   6.887   7.297  1.00  6.350          H  
ATOM    111  HD2 PHE A   7     -11.372  10.576   8.337  1.00  6.350          H  
ATOM    112  HE1 PHE A   7      -7.788   7.257   9.063  1.00  6.350          H  
ATOM    113  HE2 PHE A   7      -9.700  10.942  10.092  1.00  6.350          H  
ATOM    114  HZ  PHE A   7      -7.910   9.281  10.459  1.00  6.350          H  
ATOM    115  N   LEU A   8     -13.863   8.821   8.682  1.00  3.990          N  
ATOM    116  CA  LEU A   8     -14.264   9.207  10.026  1.00  4.430          C  
ATOM    117  C   LEU A   8     -15.045   8.106  10.746  1.00  4.570          C  
ATOM    118  O   LEU A   8     -14.814   7.868  11.940  1.00  4.970          O  
ATOM    119  CB  LEU A   8     -15.102  10.480   9.944  1.00  6.030          C  
ATOM    120  CG  LEU A   8     -14.334  11.765   9.504  1.00  6.030          C  
ATOM    121  CD1 LEU A   8     -15.340  12.870   9.269  1.00  6.030          C  
ATOM    122  CD2 LEU A   8     -13.302  12.180  10.574  1.00  6.030          C  
ATOM    123  H   LEU A   8     -14.210   9.329   7.862  1.00  4.790          H  
ATOM    124  HA  LEU A   8     -13.369   9.389  10.602  1.00  5.320          H  
ATOM    125 1HB  LEU A   8     -15.900  10.307   9.217  1.00  7.230          H  
ATOM    126 2HB  LEU A   8     -15.553  10.662  10.916  1.00  7.230          H  
ATOM    127  HG  LEU A   8     -13.817  11.576   8.563  1.00  7.230          H  
ATOM    128 1HD1 LEU A   8     -14.821  13.770   8.939  1.00  7.230          H  
ATOM    129 2HD1 LEU A   8     -16.045  12.557   8.496  1.00  7.230          H  
ATOM    130 3HD1 LEU A   8     -15.880  13.081  10.189  1.00  7.230          H  
ATOM    131 1HD2 LEU A   8     -12.790  13.083  10.240  1.00  7.230          H  
ATOM    132 2HD2 LEU A   8     -13.815  12.380  11.513  1.00  7.230          H  
ATOM    133 3HD2 LEU A   8     -12.569  11.401  10.720  1.00  7.230          H  
ATOM    134  N   VAL A   9     -15.918   7.389  10.028  1.00  4.410          N  
ATOM    135  CA  VAL A   9     -16.685   6.307  10.635  1.00  4.810          C  
ATOM    136  C   VAL A   9     -15.722   5.252  11.119  1.00  4.820          C  
ATOM    137  O   VAL A   9     -15.846   4.753  12.241  1.00  5.250          O  
ATOM    138  CB  VAL A   9     -17.687   5.687   9.632  1.00  6.570          C  
ATOM    139  CG1 VAL A   9     -18.318   4.405  10.216  1.00  6.570          C  
ATOM    140  CG2 VAL A   9     -18.786   6.706   9.316  1.00  6.570          C  
ATOM    141  H   VAL A   9     -16.062   7.630   9.042  1.00  5.290          H  
ATOM    142  HA  VAL A   9     -17.235   6.704  11.490  1.00  5.770          H  
ATOM    143  HB  VAL A   9     -17.157   5.423   8.712  1.00  7.890          H  
ATOM    144 1HG1 VAL A   9     -19.015   3.985   9.494  1.00  7.890          H  
ATOM    145 2HG1 VAL A   9     -17.547   3.674  10.426  1.00  7.890          H  
ATOM    146 3HG1 VAL A   9     -18.851   4.642  11.139  1.00  7.890          H  
ATOM    147 1HG2 VAL A   9     -19.485   6.280   8.599  1.00  7.890          H  
ATOM    148 2HG2 VAL A   9     -19.314   6.963  10.232  1.00  7.890          H  
ATOM    149 3HG2 VAL A   9     -18.348   7.605   8.895  1.00  7.890          H  
ATOM    150  N   PHE A  10     -14.777   4.914  10.251  1.00  4.540          N  
ATOM    151  CA  PHE A  10     -13.740   3.961  10.517  1.00  4.800          C  
ATOM    152  C   PHE A  10     -12.917   4.336  11.726  1.00  4.560          C  
ATOM    153  O   PHE A  10     -12.870   3.586  12.695  1.00  5.040          O  
ATOM    154  CB  PHE A  10     -12.863   3.888   9.277  1.00  6.620          C  
ATOM    155  CG  PHE A  10     -11.609   3.139   9.342  1.00  6.620          C  
ATOM    156  CD1 PHE A  10     -11.545   1.773   9.167  1.00  6.620          C  
ATOM    157  CD2 PHE A  10     -10.436   3.848   9.569  1.00  6.620          C  
ATOM    158  CE1 PHE A  10     -10.327   1.141   9.224  1.00  6.620          C  
ATOM    159  CE2 PHE A  10      -9.233   3.213   9.630  1.00  6.620          C  
ATOM    160  CZ  PHE A  10      -9.180   1.854   9.455  1.00  6.620          C  
ATOM    161  H   PHE A  10     -14.782   5.352   9.327  1.00  5.450          H  
ATOM    162  HA  PHE A  10     -14.212   3.004  10.690  1.00  5.760          H  
ATOM    163 1HB  PHE A  10     -13.450   3.467   8.516  1.00  7.940          H  
ATOM    164 2HB  PHE A  10     -12.631   4.876   8.951  1.00  7.940          H  
ATOM    165  HD1 PHE A  10     -12.454   1.202   8.981  1.00  7.940          H  
ATOM    166  HD2 PHE A  10     -10.487   4.936   9.701  1.00  7.940          H  
ATOM    167  HE1 PHE A  10     -10.255   0.086   9.093  1.00  7.940          H  
ATOM    168  HE2 PHE A  10      -8.320   3.783   9.815  1.00  7.940          H  
ATOM    169  HZ  PHE A  10      -8.223   1.342   9.501  1.00  7.940          H  
ATOM    170  N   ARG A  11     -12.373   5.558  11.727  1.00  4.070          N  
ATOM    171  CA  ARG A  11     -11.505   6.034  12.789  1.00  4.080          C  
ATOM    172  C   ARG A  11     -12.137   5.885  14.164  1.00  3.520          C  
ATOM    173  O   ARG A  11     -11.499   5.372  15.101  1.00  3.820          O  
ATOM    174  CB  ARG A  11     -11.156   7.501  12.558  1.00  5.710          C  
ATOM    175  CG  ARG A  11     -10.230   8.123  13.607  1.00  5.710          C  
ATOM    176  CD  ARG A  11     -10.005   9.587  13.378  1.00  5.710          C  
ATOM    177  NE  ARG A  11     -11.239  10.398  13.488  1.00  5.710          N  
ATOM    178  CZ  ARG A  11     -11.827  10.801  14.648  1.00  5.710          C  
ATOM    179  NH1 ARG A  11     -11.320  10.456  15.815  1.00  5.710          N  
ATOM    180  NH2 ARG A  11     -12.918  11.554  14.611  1.00  5.710          N  
ATOM    181  H   ARG A  11     -12.515   6.154  10.916  1.00  4.880          H  
ATOM    182  HA  ARG A  11     -10.586   5.455  12.752  1.00  4.900          H  
ATOM    183 1HB  ARG A  11     -10.680   7.605  11.584  1.00  6.850          H  
ATOM    184 2HB  ARG A  11     -12.077   8.085  12.527  1.00  6.850          H  
ATOM    185 1HG  ARG A  11     -10.660   7.989  14.597  1.00  6.850          H  
ATOM    186 2HG  ARG A  11      -9.265   7.622  13.567  1.00  6.850          H  
ATOM    187 1HD  ARG A  11      -9.281   9.959  14.100  1.00  6.850          H  
ATOM    188 2HD  ARG A  11      -9.606   9.725  12.384  1.00  6.850          H  
ATOM    189  HE  ARG A  11     -11.666  10.700  12.622  1.00  6.850          H  
ATOM    190 1HH1 ARG A  11     -10.489   9.886  15.862  1.00  6.850          H  
ATOM    191 2HH1 ARG A  11     -11.764  10.761  16.669  1.00  6.850          H  
ATOM    192 1HH2 ARG A  11     -13.313  11.831  13.724  1.00  6.850          H  
ATOM    193 2HH2 ARG A  11     -13.354  11.856  15.469  1.00  6.850          H  
ATOM    194  N   ILE A  12     -13.394   6.320  14.280  1.00  2.920          N  
ATOM    195  CA  ILE A  12     -14.110   6.247  15.538  1.00  2.950          C  
ATOM    196  C   ILE A  12     -14.373   4.798  15.928  1.00  2.620          C  
ATOM    197  O   ILE A  12     -14.121   4.396  17.064  1.00  3.070          O  
ATOM    198  CB  ILE A  12     -15.431   7.029  15.448  1.00  4.120          C  
ATOM    199  CG1 ILE A  12     -15.091   8.537  15.296  1.00  4.120          C  
ATOM    200  CG2 ILE A  12     -16.298   6.757  16.715  1.00  4.120          C  
ATOM    201  CD1 ILE A  12     -16.250   9.409  14.880  1.00  4.120          C  
ATOM    202  H   ILE A  12     -13.855   6.731  13.460  1.00  3.500          H  
ATOM    203  HA  ILE A  12     -13.496   6.703  16.308  1.00  3.540          H  
ATOM    204  HB  ILE A  12     -15.975   6.721  14.549  1.00  4.940          H  
ATOM    205 1HG1 ILE A  12     -14.707   8.903  16.244  1.00  4.940          H  
ATOM    206 2HG1 ILE A  12     -14.311   8.640  14.544  1.00  4.940          H  
ATOM    207 1HG2 ILE A  12     -17.228   7.310  16.654  1.00  4.940          H  
ATOM    208 2HG2 ILE A  12     -16.534   5.698  16.795  1.00  4.940          H  
ATOM    209 3HG2 ILE A  12     -15.750   7.070  17.606  1.00  4.940          H  
ATOM    210 1HD1 ILE A  12     -15.909  10.439  14.790  1.00  4.940          H  
ATOM    211 2HD1 ILE A  12     -16.625   9.066  13.912  1.00  4.940          H  
ATOM    212 3HD1 ILE A  12     -17.045   9.362  15.613  1.00  4.940          H  
ATOM    213  N   LEU A  13     -14.876   3.984  15.011  1.00  2.250          N  
ATOM    214  CA  LEU A  13     -15.143   2.604  15.363  1.00  2.280          C  
ATOM    215  C   LEU A  13     -13.879   1.837  15.752  1.00  2.380          C  
ATOM    216  O   LEU A  13     -13.921   1.036  16.700  1.00  2.710          O  
ATOM    217  CB  LEU A  13     -15.883   1.914  14.238  1.00  3.180          C  
ATOM    218  CG  LEU A  13     -17.349   2.290  13.988  1.00  3.180          C  
ATOM    219  CD1 LEU A  13     -17.786   1.583  12.746  1.00  3.180          C  
ATOM    220  CD2 LEU A  13     -18.226   1.856  15.157  1.00  3.180          C  
ATOM    221  H   LEU A  13     -15.079   4.317  14.061  1.00  2.700          H  
ATOM    222  HA  LEU A  13     -15.779   2.610  16.239  1.00  2.740          H  
ATOM    223 1HB  LEU A  13     -15.362   2.201  13.331  1.00  3.820          H  
ATOM    224 2HB  LEU A  13     -15.814   0.877  14.362  1.00  3.820          H  
ATOM    225  HG  LEU A  13     -17.439   3.367  13.830  1.00  3.820          H  
ATOM    226 1HD1 LEU A  13     -18.825   1.822  12.521  1.00  3.820          H  
ATOM    227 2HD1 LEU A  13     -17.161   1.894  11.918  1.00  3.820          H  
ATOM    228 3HD1 LEU A  13     -17.687   0.518  12.899  1.00  3.820          H  
ATOM    229 1HD2 LEU A  13     -19.263   2.108  14.936  1.00  3.820          H  
ATOM    230 2HD2 LEU A  13     -18.137   0.780  15.299  1.00  3.820          H  
ATOM    231 3HD2 LEU A  13     -17.933   2.360  16.068  1.00  3.820          H  
ATOM    232  N   THR A  14     -12.744   2.163  15.113  1.00  2.630          N  
ATOM    233  CA  THR A  14     -11.438   1.553  15.363  1.00  3.350          C  
ATOM    234  C   THR A  14     -10.864   1.848  16.739  1.00  3.710          C  
ATOM    235  O   THR A  14      -9.845   1.268  17.120  1.00  4.160          O  
ATOM    236  CB  THR A  14     -10.397   1.929  14.280  1.00  4.400          C  
ATOM    237  OG1 THR A  14     -10.376   3.362  14.055  1.00  4.400          O  
ATOM    238  CG2 THR A  14     -10.649   1.209  12.982  1.00  4.400          C  
ATOM    239  H   THR A  14     -12.794   2.838  14.344  1.00  3.160          H  
ATOM    240  HA  THR A  14     -11.568   0.473  15.298  1.00  4.020          H  
ATOM    241  HB  THR A  14      -9.414   1.634  14.642  1.00  5.280          H  
ATOM    242  HG1 THR A  14     -10.449   3.911  14.876  1.00  5.280          H  
ATOM    243 1HG2 THR A  14      -9.883   1.485  12.269  1.00  5.280          H  
ATOM    244 2HG2 THR A  14     -10.623   0.133  13.156  1.00  5.280          H  
ATOM    245 3HG2 THR A  14     -11.608   1.485  12.598  1.00  5.280          H  
ATOM    246  N   VAL A  15     -11.516   2.723  17.502  1.00  3.810          N  
ATOM    247  CA  VAL A  15     -11.121   2.965  18.870  1.00  4.590          C  
ATOM    248  C   VAL A  15     -11.304   1.652  19.634  1.00  4.450          C  
ATOM    249  O   VAL A  15     -10.501   1.319  20.507  1.00  5.030          O  
ATOM    250  CB  VAL A  15     -11.936   4.109  19.502  1.00  6.110          C  
ATOM    251  CG1 VAL A  15     -11.647   4.213  21.005  1.00  6.110          C  
ATOM    252  CG2 VAL A  15     -11.572   5.418  18.803  1.00  6.110          C  
ATOM    253  H   VAL A  15     -12.346   3.204  17.138  1.00  4.570          H  
ATOM    254  HA  VAL A  15     -10.066   3.240  18.888  1.00  5.510          H  
ATOM    255  HB  VAL A  15     -13.001   3.908  19.373  1.00  7.340          H  
ATOM    256 1HG1 VAL A  15     -12.232   5.026  21.428  1.00  7.340          H  
ATOM    257 2HG1 VAL A  15     -11.917   3.283  21.508  1.00  7.340          H  
ATOM    258 3HG1 VAL A  15     -10.586   4.409  21.157  1.00  7.340          H  
ATOM    259 1HG2 VAL A  15     -12.154   6.233  19.229  1.00  7.340          H  
ATOM    260 2HG2 VAL A  15     -10.511   5.615  18.937  1.00  7.340          H  
ATOM    261 3HG2 VAL A  15     -11.790   5.336  17.740  1.00  7.340          H  
ATOM    262  N   SER A  16     -12.414   0.944  19.357  1.00  3.890          N  
ATOM    263  CA  SER A  16     -12.696  -0.330  20.001  1.00  4.100          C  
ATOM    264  C   SER A  16     -12.414  -1.507  19.055  1.00  3.830          C  
ATOM    265  O   SER A  16     -11.927  -2.563  19.480  1.00  4.280          O  
ATOM    266  CB  SER A  16     -14.144  -0.395  20.464  1.00  5.660          C  
ATOM    267  OG  SER A  16     -14.415   0.551  21.472  1.00  5.660          O  
ATOM    268  H   SER A  16     -13.046   1.260  18.625  1.00  4.670          H  
ATOM    269  HA  SER A  16     -12.046  -0.430  20.871  1.00  4.920          H  
ATOM    270 1HB  SER A  16     -14.799  -0.215  19.610  1.00  6.790          H  
ATOM    271 2HB  SER A  16     -14.359  -1.395  20.833  1.00  6.790          H  
ATOM    272  HG  SER A  16     -15.330   0.412  21.724  1.00  6.790          H  
ATOM    273  N   ILE A  17     -12.660  -1.335  17.745  1.00  3.420          N  
ATOM    274  CA  ILE A  17     -12.461  -2.472  16.852  1.00  3.640          C  
ATOM    275  C   ILE A  17     -11.018  -2.499  16.365  1.00  4.290          C  
ATOM    276  O   ILE A  17     -10.692  -2.104  15.248  1.00  4.890          O  
ATOM    277  CB  ILE A  17     -13.446  -2.425  15.656  1.00  5.010          C  
ATOM    278  CG1 ILE A  17     -14.908  -2.387  16.215  1.00  5.010          C  
ATOM    279  CG2 ILE A  17     -13.224  -3.679  14.717  1.00  5.010          C  
ATOM    280  CD1 ILE A  17     -15.991  -2.117  15.179  1.00  5.010          C  
ATOM    281  H   ILE A  17     -13.048  -0.460  17.395  1.00  4.100          H  
ATOM    282  HA  ILE A  17     -12.652  -3.388  17.401  1.00  4.370          H  
ATOM    283  HB  ILE A  17     -13.291  -1.506  15.098  1.00  6.010          H  
ATOM    284 1HG1 ILE A  17     -15.116  -3.332  16.704  1.00  6.010          H  
ATOM    285 2HG1 ILE A  17     -14.973  -1.594  16.961  1.00  6.010          H  
ATOM    286 1HG2 ILE A  17     -13.913  -3.652  13.882  1.00  6.010          H  
ATOM    287 2HG2 ILE A  17     -12.215  -3.696  14.320  1.00  6.010          H  
ATOM    288 3HG2 ILE A  17     -13.384  -4.593  15.283  1.00  6.010          H  
ATOM    289 1HD1 ILE A  17     -16.962  -2.095  15.671  1.00  6.010          H  
ATOM    290 2HD1 ILE A  17     -15.805  -1.183  14.725  1.00  6.010          H  
ATOM    291 3HD1 ILE A  17     -15.998  -2.884  14.420  1.00  6.010          H  
ATOM    292  N   ALA A  18     -10.180  -3.020  17.262  1.00  4.490          N  
ATOM    293  CA  ALA A  18      -8.737  -3.173  17.085  1.00  5.380          C  
ATOM    294  C   ALA A  18      -8.404  -4.162  15.956  1.00  5.780          C  
ATOM    295  O   ALA A  18      -7.387  -4.021  15.269  1.00  6.420          O  
ATOM    296  CB  ALA A  18      -8.129  -3.600  18.406  1.00  7.180          C  
ATOM    297  H   ALA A  18     -10.616  -3.252  18.157  1.00  5.390          H  
ATOM    298  HA  ALA A  18      -8.329  -2.199  16.814  1.00  6.460          H  
ATOM    299 1HB  ALA A  18      -7.072  -3.652  18.317  1.00  8.610          H  
ATOM    300 2HB  ALA A  18      -8.382  -2.856  19.164  1.00  8.610          H  
ATOM    301 3HB  ALA A  18      -8.526  -4.568  18.699  1.00  8.610          H  
ATOM    302  N   LEU A  19      -9.239  -5.202  15.821  1.00  5.660          N  
ATOM    303  CA  LEU A  19      -9.099  -6.248  14.807  1.00  6.260          C  
ATOM    304  C   LEU A  19     -10.095  -6.059  13.662  1.00  6.370          C  
ATOM    305  O   LEU A  19     -11.305  -6.258  13.829  1.00  6.410          O  
ATOM    306  CB  LEU A  19      -9.286  -7.631  15.484  1.00  8.520          C  
ATOM    307  CG  LEU A  19      -9.340  -8.931  14.567  1.00  8.520          C  
ATOM    308  CD1 LEU A  19      -8.068  -9.125  13.822  1.00  8.520          C  
ATOM    309  CD2 LEU A  19      -9.619 -10.155  15.441  1.00  8.520          C  
ATOM    310  H   LEU A  19     -10.020  -5.271  16.456  1.00  6.790          H  
ATOM    311  HA  LEU A  19      -8.092  -6.186  14.393  1.00  7.510          H  
ATOM    312 1HB  LEU A  19      -8.441  -7.771  16.158  1.00 10.230          H  
ATOM    313 2HB  LEU A  19     -10.172  -7.596  16.098  1.00 10.230          H  
ATOM    314  HG  LEU A  19     -10.115  -8.821  13.850  1.00 10.230          H  
ATOM    315 1HD1 LEU A  19      -8.129 -10.015  13.201  1.00 10.230          H  
ATOM    316 2HD1 LEU A  19      -7.886  -8.272  13.189  1.00 10.230          H  
ATOM    317 3HD1 LEU A  19      -7.251  -9.236  14.534  1.00 10.230          H  
ATOM    318 1HD2 LEU A  19      -9.679 -11.026  14.821  1.00 10.230          H  
ATOM    319 2HD2 LEU A  19      -8.809 -10.273  16.164  1.00 10.230          H  
ATOM    320 3HD2 LEU A  19     -10.548 -10.030  15.959  1.00 10.230          H  
ATOM    321  N   ALA A  20      -9.590  -5.732  12.474  1.00  6.780          N  
ATOM    322  CA  ALA A  20     -10.404  -5.442  11.304  1.00  7.260          C  
ATOM    323  C   ALA A  20     -11.306  -6.588  10.883  1.00  7.090          C  
ATOM    324  O   ALA A  20     -12.413  -6.369  10.403  1.00  7.480          O  
ATOM    325  CB  ALA A  20      -9.502  -5.103  10.138  1.00  9.970          C  
ATOM    326  H   ALA A  20      -8.571  -5.611  12.370  1.00  8.140          H  
ATOM    327  HA  ALA A  20     -11.037  -4.584  11.540  1.00  8.710          H  
ATOM    328 1HB  ALA A  20     -10.091  -4.873   9.284  1.00 11.970          H  
ATOM    329 2HB  ALA A  20      -8.871  -4.249  10.401  1.00 11.970          H  
ATOM    330 3HB  ALA A  20      -8.870  -5.960   9.912  1.00 11.970          H  
ATOM    331  N   TYR A  21     -10.842  -7.823  11.055  1.00  6.770          N  
ATOM    332  CA  TYR A  21     -11.615  -8.957  10.572  1.00  6.850          C  
ATOM    333  C   TYR A  21     -12.340  -9.688  11.713  1.00  6.500          C  
ATOM    334  O   TYR A  21     -12.702 -10.859  11.588  1.00  6.680          O  
ATOM    335  CB  TYR A  21     -10.705  -9.895   9.783  1.00  9.560          C  
ATOM    336  CG  TYR A  21     -11.454 -10.718   8.761  1.00  9.560          C  
ATOM    337  CD1 TYR A  21     -11.768 -10.104   7.550  1.00  9.560          C  
ATOM    338  CD2 TYR A  21     -11.827 -12.032   8.985  1.00  9.560          C  
ATOM    339  CE1 TYR A  21     -12.441 -10.790   6.580  1.00  9.560          C  
ATOM    340  CE2 TYR A  21     -12.514 -12.719   8.002  1.00  9.560          C  
ATOM    341  CZ  TYR A  21     -12.820 -12.097   6.804  1.00  9.560          C  
ATOM    342  OH  TYR A  21     -13.501 -12.780   5.823  1.00  9.560          O  
ATOM    343  H   TYR A  21      -9.924  -7.971  11.457  1.00  8.120          H  
ATOM    344  HA  TYR A  21     -12.379  -8.588   9.889  1.00  8.220          H  
ATOM    345 1HB  TYR A  21      -9.940  -9.314   9.266  1.00 11.470          H  
ATOM    346 2HB  TYR A  21     -10.198 -10.574  10.470  1.00 11.470          H  
ATOM    347  HD1 TYR A  21     -11.476  -9.068   7.371  1.00 11.470          H  
ATOM    348  HD2 TYR A  21     -11.585 -12.519   9.934  1.00 11.470          H  
ATOM    349  HE1 TYR A  21     -12.680 -10.306   5.636  1.00 11.470          H  
ATOM    350  HE2 TYR A  21     -12.815 -13.751   8.173  1.00 11.470          H  
ATOM    351  HH  TYR A  21     -13.658 -13.683   6.111  1.00 11.470          H  
ATOM    352  N   HIS A  22     -12.529  -9.004  12.839  1.00  6.290          N  
ATOM    353  CA  HIS A  22     -13.227  -9.533  14.004  1.00  6.280          C  
ATOM    354  C   HIS A  22     -14.689  -9.750  13.647  1.00  6.420          C  
ATOM    355  O   HIS A  22     -15.105  -9.462  12.532  1.00  6.600          O  
ATOM    356  CB  HIS A  22     -13.101  -8.514  15.146  1.00  8.800          C  
ATOM    357  CG  HIS A  22     -13.667  -8.908  16.463  1.00  8.800          C  
ATOM    358  ND1 HIS A  22     -14.993  -8.720  16.779  1.00  8.800          N  
ATOM    359  CD2 HIS A  22     -13.099  -9.484  17.555  1.00  8.800          C  
ATOM    360  CE1 HIS A  22     -15.219  -9.171  18.009  1.00  8.800          C  
ATOM    361  NE2 HIS A  22     -14.086  -9.634  18.495  1.00  8.800          N  
ATOM    362  H   HIS A  22     -12.178  -8.041  12.918  1.00  7.550          H  
ATOM    363  HA  HIS A  22     -12.790 -10.482  14.313  1.00  7.540          H  
ATOM    364 1HB  HIS A  22     -12.085  -8.278  15.289  1.00 10.560          H  
ATOM    365 2HB  HIS A  22     -13.587  -7.592  14.834  1.00 10.560          H  
ATOM    366  HD2 HIS A  22     -12.058  -9.777  17.677  1.00 10.560          H  
ATOM    367  HE1 HIS A  22     -16.179  -9.154  18.528  1.00 10.560          H  
ATOM    368  HE2 HIS A  22     -13.957 -10.036  19.414  1.00 10.560          H  
ATOM    369  N   SER A  23     -15.527 -10.247  14.566  1.00  6.640          N  
ATOM    370  CA  SER A  23     -16.949 -10.384  14.208  1.00  7.020          C  
ATOM    371  C   SER A  23     -17.512  -8.982  13.930  1.00  6.900          C  
ATOM    372  O   SER A  23     -18.409  -8.790  13.090  1.00  6.870          O  
ATOM    373  CB  SER A  23     -17.734 -11.057  15.316  1.00  9.680          C  
ATOM    374  OG  SER A  23     -17.825 -10.243  16.449  1.00  9.680          O  
ATOM    375  H   SER A  23     -15.214 -10.479  15.500  1.00  7.970          H  
ATOM    376  HA  SER A  23     -17.030 -10.981  13.300  1.00  8.420          H  
ATOM    377 1HB  SER A  23     -18.736 -11.292  14.955  1.00 11.610          H  
ATOM    378 2HB  SER A  23     -17.256 -11.997  15.580  1.00 11.610          H  
ATOM    379  HG  SER A  23     -18.348 -10.738  17.088  1.00 11.610          H  
ATOM    380  N   ALA A  24     -16.832  -7.980  14.506  1.00  7.150          N  
ATOM    381  CA  ALA A  24     -17.117  -6.567  14.389  1.00  7.340          C  
ATOM    382  C   ALA A  24     -16.785  -6.031  12.987  1.00  7.310          C  
ATOM    383  O   ALA A  24     -17.043  -4.863  12.697  1.00  7.260          O  
ATOM    384  CB  ALA A  24     -16.355  -5.816  15.449  1.00 10.200          C  
ATOM    385  H   ALA A  24     -16.134  -8.255  15.207  1.00  8.580          H  
ATOM    386  HA  ALA A  24     -18.182  -6.430  14.561  1.00  8.810          H  
ATOM    387 1HB  ALA A  24     -16.609  -4.787  15.393  1.00 12.240          H  
ATOM    388 2HB  ALA A  24     -16.628  -6.203  16.430  1.00 12.240          H  
ATOM    389 3HB  ALA A  24     -15.293  -5.949  15.293  1.00 12.240          H  
ATOM    390  N   PHE A  25     -16.283  -6.897  12.097  1.00  7.600          N  
ATOM    391  CA  PHE A  25     -16.067  -6.650  10.667  1.00  7.870          C  
ATOM    392  C   PHE A  25     -17.377  -6.147  10.054  1.00  7.650          C  
ATOM    393  O   PHE A  25     -17.393  -5.353   9.115  1.00  7.700          O  
ATOM    394  CB  PHE A  25     -15.550  -7.955  10.038  1.00 10.910          C  
ATOM    395  CG  PHE A  25     -15.307  -8.061   8.554  1.00 10.910          C  
ATOM    396  CD1 PHE A  25     -14.452  -7.230   7.864  1.00 10.910          C  
ATOM    397  CD2 PHE A  25     -15.892  -9.109   7.864  1.00 10.910          C  
ATOM    398  CE1 PHE A  25     -14.235  -7.425   6.507  1.00 10.910          C  
ATOM    399  CE2 PHE A  25     -15.650  -9.304   6.531  1.00 10.910          C  
ATOM    400  CZ  PHE A  25     -14.828  -8.449   5.854  1.00 10.910          C  
ATOM    401  H   PHE A  25     -16.039  -7.838  12.417  1.00  9.120          H  
ATOM    402  HA  PHE A  25     -15.304  -5.875  10.552  1.00  9.440          H  
ATOM    403 1HB  PHE A  25     -14.615  -8.183  10.521  1.00 13.090          H  
ATOM    404 2HB  PHE A  25     -16.233  -8.758  10.312  1.00 13.090          H  
ATOM    405  HD1 PHE A  25     -13.962  -6.414   8.398  1.00 13.090          H  
ATOM    406  HD2 PHE A  25     -16.549  -9.794   8.401  1.00 13.090          H  
ATOM    407  HE1 PHE A  25     -13.597  -6.777   5.962  1.00 13.090          H  
ATOM    408  HE2 PHE A  25     -16.121 -10.135   6.006  1.00 13.090          H  
ATOM    409  HZ  PHE A  25     -14.649  -8.597   4.795  1.00 13.090          H  
ATOM    410  N   ASN A  26     -18.503  -6.612  10.617  1.00  7.600          N  
ATOM    411  CA  ASN A  26     -19.827  -6.264  10.128  1.00  7.760          C  
ATOM    412  C   ASN A  26     -20.387  -4.985  10.776  1.00  7.150          C  
ATOM    413  O   ASN A  26     -21.536  -4.610  10.535  1.00  7.330          O  
ATOM    414  CB  ASN A  26     -20.747  -7.436  10.371  1.00 10.800          C  
ATOM    415  CG  ASN A  26     -20.380  -8.626   9.523  1.00 10.800          C  
ATOM    416  OD1 ASN A  26     -19.974  -8.509   8.362  1.00 10.800          O  
ATOM    417  ND2 ASN A  26     -20.505  -9.790  10.099  1.00 10.800          N  
ATOM    418  H   ASN A  26     -18.429  -7.261  11.411  1.00  9.120          H  
ATOM    419  HA  ASN A  26     -19.762  -6.080   9.056  1.00  9.310          H  
ATOM    420 1HB  ASN A  26     -20.690  -7.722  11.424  1.00 12.960          H  
ATOM    421 2HB  ASN A  26     -21.776  -7.150  10.158  1.00 12.960          H  
ATOM    422 1HD2 ASN A  26     -20.275 -10.625   9.600  1.00 12.960          H  
ATOM    423 2HD2 ASN A  26     -20.832  -9.848  11.044  1.00 12.960          H  
ATOM    424  N   VAL A  27     -19.565  -4.325  11.595  1.00  6.650          N  
ATOM    425  CA  VAL A  27     -19.874  -3.061  12.256  1.00  6.250          C  
ATOM    426  C   VAL A  27     -18.993  -2.043  11.551  1.00  5.780          C  
ATOM    427  O   VAL A  27     -19.467  -1.050  10.983  1.00  5.620          O  
ATOM    428  CB  VAL A  27     -19.567  -3.115  13.769  1.00  8.910          C  
ATOM    429  CG1 VAL A  27     -19.831  -1.760  14.412  1.00  8.910          C  
ATOM    430  CG2 VAL A  27     -20.407  -4.199  14.407  1.00  8.910          C  
ATOM    431  H   VAL A  27     -18.639  -4.706  11.751  1.00  7.980          H  
ATOM    432  HA  VAL A  27     -20.923  -2.808  12.103  1.00  7.500          H  
ATOM    433  HB  VAL A  27     -18.522  -3.340  13.918  1.00 10.690          H  
ATOM    434 1HG1 VAL A  27     -19.600  -1.811  15.475  1.00 10.690          H  
ATOM    435 2HG1 VAL A  27     -19.209  -1.004  13.950  1.00 10.690          H  
ATOM    436 3HG1 VAL A  27     -20.879  -1.493  14.281  1.00 10.690          H  
ATOM    437 1HG2 VAL A  27     -20.188  -4.253  15.473  1.00 10.690          H  
ATOM    438 2HG2 VAL A  27     -21.462  -3.968  14.261  1.00 10.690          H  
ATOM    439 3HG2 VAL A  27     -20.183  -5.157  13.943  1.00 10.690          H  
ATOM    440  N   LEU A  28     -17.698  -2.350  11.508  1.00  5.910          N  
ATOM    441  CA  LEU A  28     -16.698  -1.528  10.852  1.00  5.820          C  
ATOM    442  C   LEU A  28     -16.713  -1.891   9.379  1.00  5.700          C  
ATOM    443  O   LEU A  28     -15.718  -2.374   8.835  1.00  5.450          O  
ATOM    444  CB  LEU A  28     -15.309  -1.834  11.458  1.00  8.180          C  
ATOM    445  CG  LEU A  28     -14.087  -0.959  11.063  1.00  8.180          C  
ATOM    446  CD1 LEU A  28     -14.252   0.392  11.528  1.00  8.180          C  
ATOM    447  CD2 LEU A  28     -12.833  -1.545  11.699  1.00  8.180          C  
ATOM    448  H   LEU A  28     -17.391  -3.195  11.986  1.00  7.090          H  
ATOM    449  HA  LEU A  28     -16.963  -0.484  10.959  1.00  6.980          H  
ATOM    450 1HB  LEU A  28     -15.397  -1.759  12.513  1.00  9.820          H  
ATOM    451 2HB  LEU A  28     -15.063  -2.872  11.221  1.00  9.820          H  
ATOM    452  HG  LEU A  28     -13.997  -0.918   9.995  1.00  9.820          H  
ATOM    453 1HD1 LEU A  28     -13.385   0.969  11.252  1.00  9.820          H  
ATOM    454 2HD1 LEU A  28     -15.134   0.842  11.096  1.00  9.820          H  
ATOM    455 3HD1 LEU A  28     -14.327   0.357  12.598  1.00  9.820          H  
ATOM    456 1HD2 LEU A  28     -11.971  -0.939  11.429  1.00  9.820          H  
ATOM    457 2HD2 LEU A  28     -12.942  -1.546  12.773  1.00  9.820          H  
ATOM    458 3HD2 LEU A  28     -12.685  -2.562  11.359  1.00  9.820          H  
ATOM    459  N   SER A  29     -17.837  -1.566   8.728  1.00  6.210          N  
ATOM    460  CA  SER A  29     -18.192  -1.920   7.348  1.00  6.510          C  
ATOM    461  C   SER A  29     -17.218  -1.358   6.332  1.00  5.960          C  
ATOM    462  O   SER A  29     -17.079  -1.861   5.210  1.00  6.190          O  
ATOM    463  CB  SER A  29     -19.577  -1.400   7.046  1.00  8.990          C  
ATOM    464  OG  SER A  29     -19.582   0.004   7.009  1.00  8.990          O  
ATOM    465  H   SER A  29     -18.553  -1.113   9.303  1.00  7.450          H  
ATOM    466  HA  SER A  29     -18.200  -3.009   7.275  1.00  7.810          H  
ATOM    467 1HB  SER A  29     -19.921  -1.799   6.092  1.00 10.790          H  
ATOM    468 2HB  SER A  29     -20.265  -1.748   7.819  1.00 10.790          H  
ATOM    469  HG  SER A  29     -20.503   0.261   6.894  1.00 10.790          H  
ATOM    470  N   VAL A  30     -16.480  -0.367   6.784  1.00  5.530          N  
ATOM    471  CA  VAL A  30     -15.460   0.297   6.021  1.00  5.410          C  
ATOM    472  C   VAL A  30     -14.401  -0.714   5.613  1.00  4.880          C  
ATOM    473  O   VAL A  30     -13.786  -0.561   4.558  1.00  5.140          O  
ATOM    474  CB  VAL A  30     -14.857   1.479   6.787  1.00  7.620          C  
ATOM    475  CG1 VAL A  30     -13.667   2.037   5.993  1.00  7.620          C  
ATOM    476  CG2 VAL A  30     -15.953   2.549   6.991  1.00  7.620          C  
ATOM    477  H   VAL A  30     -16.688  -0.064   7.722  1.00  6.640          H  
ATOM    478  HA  VAL A  30     -15.913   0.688   5.121  1.00  6.490          H  
ATOM    479  HB  VAL A  30     -14.491   1.146   7.756  1.00  9.150          H  
ATOM    480 1HG1 VAL A  30     -13.227   2.877   6.485  1.00  9.150          H  
ATOM    481 2HG1 VAL A  30     -12.902   1.279   5.877  1.00  9.150          H  
ATOM    482 3HG1 VAL A  30     -14.010   2.356   5.010  1.00  9.150          H  
ATOM    483 1HG2 VAL A  30     -15.556   3.394   7.532  1.00  9.150          H  
ATOM    484 2HG2 VAL A  30     -16.318   2.885   6.020  1.00  9.150          H  
ATOM    485 3HG2 VAL A  30     -16.779   2.125   7.558  1.00  9.150          H  
ATOM    486  N   ILE A  31     -14.132  -1.716   6.461  1.00  4.650          N  
ATOM    487  CA  ILE A  31     -13.115  -2.692   6.125  1.00  4.630          C  
ATOM    488  C   ILE A  31     -13.526  -3.397   4.846  1.00  4.800          C  
ATOM    489  O   ILE A  31     -12.667  -3.731   4.054  1.00  5.080          O  
ATOM    490  CB  ILE A  31     -12.905  -3.774   7.207  1.00  6.490          C  
ATOM    491  CG1 ILE A  31     -12.467  -3.162   8.521  1.00  6.490          C  
ATOM    492  CG2 ILE A  31     -11.833  -4.810   6.736  1.00  6.490          C  
ATOM    493  CD1 ILE A  31     -11.208  -2.347   8.529  1.00  6.490          C  
ATOM    494  H   ILE A  31     -14.657  -1.824   7.336  1.00  5.580          H  
ATOM    495  HA  ILE A  31     -12.182  -2.181   5.929  1.00  5.560          H  
ATOM    496  HB  ILE A  31     -13.856  -4.274   7.387  1.00  7.790          H  
ATOM    497 1HG1 ILE A  31     -13.257  -2.555   8.843  1.00  7.790          H  
ATOM    498 2HG1 ILE A  31     -12.356  -3.972   9.235  1.00  7.790          H  
ATOM    499 1HG2 ILE A  31     -11.709  -5.580   7.503  1.00  7.790          H  
ATOM    500 2HG2 ILE A  31     -12.139  -5.269   5.829  1.00  7.790          H  
ATOM    501 3HG2 ILE A  31     -10.886  -4.332   6.559  1.00  7.790          H  
ATOM    502 1HD1 ILE A  31     -11.035  -1.988   9.530  1.00  7.790          H  
ATOM    503 2HD1 ILE A  31     -10.372  -2.935   8.236  1.00  7.790          H  
ATOM    504 3HD1 ILE A  31     -11.314  -1.502   7.855  1.00  7.790          H  
ATOM    505  N   PHE A  32     -14.814  -3.704   4.648  1.00  5.090          N  
ATOM    506  CA  PHE A  32     -15.196  -4.387   3.421  1.00  5.180          C  
ATOM    507  C   PHE A  32     -14.895  -3.484   2.240  1.00  5.190          C  
ATOM    508  O   PHE A  32     -14.272  -3.899   1.263  1.00  5.330          O  
ATOM    509  CB  PHE A  32     -16.698  -4.667   3.373  1.00  7.220          C  
ATOM    510  CG  PHE A  32     -17.221  -5.813   4.155  1.00  7.220          C  
ATOM    511  CD1 PHE A  32     -17.569  -5.672   5.478  1.00  7.220          C  
ATOM    512  CD2 PHE A  32     -17.443  -7.031   3.535  1.00  7.220          C  
ATOM    513  CE1 PHE A  32     -18.120  -6.714   6.170  1.00  7.220          C  
ATOM    514  CE2 PHE A  32     -18.000  -8.076   4.226  1.00  7.220          C  
ATOM    515  CZ  PHE A  32     -18.344  -7.909   5.549  1.00  7.220          C  
ATOM    516  H   PHE A  32     -15.540  -3.379   5.282  1.00  6.110          H  
ATOM    517  HA  PHE A  32     -14.635  -5.318   3.333  1.00  6.220          H  
ATOM    518 1HB  PHE A  32     -17.231  -3.781   3.697  1.00  8.660          H  
ATOM    519 2HB  PHE A  32     -16.983  -4.824   2.334  1.00  8.660          H  
ATOM    520  HD1 PHE A  32     -17.410  -4.726   5.979  1.00  8.660          H  
ATOM    521  HD2 PHE A  32     -17.183  -7.151   2.480  1.00  8.660          H  
ATOM    522  HE1 PHE A  32     -18.385  -6.590   7.215  1.00  8.660          H  
ATOM    523  HE2 PHE A  32     -18.176  -9.031   3.731  1.00  8.660          H  
ATOM    524  HZ  PHE A  32     -18.786  -8.729   6.109  1.00  8.660          H  
ATOM    525  N   LEU A  33     -15.239  -2.201   2.376  1.00  5.390          N  
ATOM    526  CA  LEU A  33     -15.049  -1.257   1.275  1.00  5.650          C  
ATOM    527  C   LEU A  33     -13.579  -1.149   0.899  1.00  5.390          C  
ATOM    528  O   LEU A  33     -13.222  -1.057  -0.281  1.00  5.650          O  
ATOM    529  CB  LEU A  33     -15.511   0.144   1.702  1.00  7.810          C  
ATOM    530  CG  LEU A  33     -17.005   0.349   1.971  1.00  7.810          C  
ATOM    531  CD1 LEU A  33     -17.186   1.724   2.545  1.00  7.810          C  
ATOM    532  CD2 LEU A  33     -17.809   0.213   0.690  1.00  7.810          C  
ATOM    533  H   LEU A  33     -15.719  -1.918   3.233  1.00  6.470          H  
ATOM    534  HA  LEU A  33     -15.600  -1.607   0.409  1.00  6.780          H  
ATOM    535 1HB  LEU A  33     -14.977   0.418   2.606  1.00  9.370          H  
ATOM    536 2HB  LEU A  33     -15.220   0.848   0.925  1.00  9.370          H  
ATOM    537  HG  LEU A  33     -17.350  -0.382   2.708  1.00  9.370          H  
ATOM    538 1HD1 LEU A  33     -18.238   1.896   2.757  1.00  9.370          H  
ATOM    539 2HD1 LEU A  33     -16.622   1.846   3.448  1.00  9.370          H  
ATOM    540 3HD1 LEU A  33     -16.839   2.437   1.822  1.00  9.370          H  
ATOM    541 1HD2 LEU A  33     -18.863   0.380   0.912  1.00  9.370          H  
ATOM    542 2HD2 LEU A  33     -17.469   0.953  -0.034  1.00  9.370          H  
ATOM    543 3HD2 LEU A  33     -17.690  -0.782   0.274  1.00  9.370          H  
ATOM    544  N   TRP A  34     -12.727  -1.184   1.912  1.00  5.140          N  
ATOM    545  CA  TRP A  34     -11.292  -1.080   1.751  1.00  5.220          C  
ATOM    546  C   TRP A  34     -10.557  -2.415   1.949  1.00  5.140          C  
ATOM    547  O   TRP A  34      -9.328  -2.411   2.071  1.00  5.560          O  
ATOM    548  CB  TRP A  34     -10.727  -0.129   2.811  1.00  7.280          C  
ATOM    549  CG  TRP A  34     -11.227   1.294   2.825  1.00  7.280          C  
ATOM    550  CD1 TRP A  34     -12.001   1.961   1.916  1.00  7.280          C  
ATOM    551  CD2 TRP A  34     -10.932   2.245   3.874  1.00  7.280          C  
ATOM    552  NE1 TRP A  34     -12.208   3.261   2.339  1.00  7.280          N  
ATOM    553  CE2 TRP A  34     -11.563   3.446   3.535  1.00  7.280          C  
ATOM    554  CE3 TRP A  34     -10.189   2.171   5.062  1.00  7.280          C  
ATOM    555  CZ2 TRP A  34     -11.475   4.572   4.345  1.00  7.280          C  
ATOM    556  CZ3 TRP A  34     -10.103   3.290   5.861  1.00  7.280          C  
ATOM    557  CH2 TRP A  34     -10.725   4.454   5.516  1.00  7.280          C  
ATOM    558  H   TRP A  34     -13.115  -1.216   2.861  1.00  6.170          H  
ATOM    559  HA  TRP A  34     -11.080  -0.703   0.752  1.00  6.260          H  
ATOM    560 1HB  TRP A  34     -10.966  -0.544   3.785  1.00  8.730          H  
ATOM    561 2HB  TRP A  34      -9.645  -0.096   2.729  1.00  8.730          H  
ATOM    562  HD1 TRP A  34     -12.395   1.537   0.996  1.00  8.730          H  
ATOM    563  HE1 TRP A  34     -12.740   3.959   1.850  1.00  8.730          H  
ATOM    564  HE3 TRP A  34      -9.688   1.250   5.345  1.00  8.730          H  
ATOM    565  HZ2 TRP A  34     -11.964   5.516   4.089  1.00  8.730          H  
ATOM    566  HZ3 TRP A  34      -9.523   3.219   6.775  1.00  8.730          H  
ATOM    567  HH2 TRP A  34     -10.624   5.295   6.169  1.00  8.730          H  
ATOM    568  N   LEU A  35     -11.239  -3.566   1.925  1.00  4.920          N  
ATOM    569  CA  LEU A  35     -10.542  -4.817   2.254  1.00  5.150          C  
ATOM    570  C   LEU A  35      -9.355  -5.089   1.346  1.00  5.000          C  
ATOM    571  O   LEU A  35      -8.338  -5.627   1.796  1.00  5.270          O  
ATOM    572  CB  LEU A  35     -11.512  -6.020   2.233  1.00  7.120          C  
ATOM    573  CG  LEU A  35     -10.957  -7.425   2.700  1.00  7.120          C  
ATOM    574  CD1 LEU A  35     -10.459  -7.363   4.164  1.00  7.120          C  
ATOM    575  CD2 LEU A  35     -12.087  -8.447   2.609  1.00  7.120          C  
ATOM    576  H   LEU A  35     -12.253  -3.573   1.762  1.00  5.900          H  
ATOM    577  HA  LEU A  35     -10.173  -4.708   3.270  1.00  6.180          H  
ATOM    578 1HB  LEU A  35     -12.353  -5.792   2.861  1.00  8.540          H  
ATOM    579 2HB  LEU A  35     -11.883  -6.134   1.216  1.00  8.540          H  
ATOM    580  HG  LEU A  35     -10.127  -7.726   2.061  1.00  8.540          H  
ATOM    581 1HD1 LEU A  35     -10.095  -8.349   4.461  1.00  8.540          H  
ATOM    582 2HD1 LEU A  35      -9.648  -6.645   4.265  1.00  8.540          H  
ATOM    583 3HD1 LEU A  35     -11.275  -7.082   4.806  1.00  8.540          H  
ATOM    584 1HD2 LEU A  35     -11.725  -9.428   2.926  1.00  8.540          H  
ATOM    585 2HD2 LEU A  35     -12.905  -8.135   3.255  1.00  8.540          H  
ATOM    586 3HD2 LEU A  35     -12.440  -8.505   1.579  1.00  8.540          H  
ATOM    587  N   TYR A  36      -9.480  -4.770   0.056  1.00  4.930          N  
ATOM    588  CA  TYR A  36      -8.376  -4.994  -0.862  1.00  5.140          C  
ATOM    589  C   TYR A  36      -7.159  -4.194  -0.432  1.00  5.040          C  
ATOM    590  O   TYR A  36      -6.068  -4.748  -0.253  1.00  5.220          O  
ATOM    591  CB  TYR A  36      -8.756  -4.619  -2.293  1.00  7.110          C  
ATOM    592  CG  TYR A  36      -7.589  -4.728  -3.254  1.00  7.110          C  
ATOM    593  CD1 TYR A  36      -7.208  -5.964  -3.746  1.00  7.110          C  
ATOM    594  CD2 TYR A  36      -6.889  -3.586  -3.631  1.00  7.110          C  
ATOM    595  CE1 TYR A  36      -6.137  -6.061  -4.611  1.00  7.110          C  
ATOM    596  CE2 TYR A  36      -5.819  -3.685  -4.492  1.00  7.110          C  
ATOM    597  CZ  TYR A  36      -5.442  -4.917  -4.983  1.00  7.110          C  
ATOM    598  OH  TYR A  36      -4.374  -5.021  -5.846  1.00  7.110          O  
ATOM    599  H   TYR A  36     -10.345  -4.351  -0.262  1.00  5.920          H  
ATOM    600  HA  TYR A  36      -8.108  -6.050  -0.830  1.00  6.170          H  
ATOM    601 1HB  TYR A  36      -9.553  -5.275  -2.643  1.00  8.530          H  
ATOM    602 2HB  TYR A  36      -9.133  -3.598  -2.320  1.00  8.530          H  
ATOM    603  HD1 TYR A  36      -7.752  -6.860  -3.451  1.00  8.530          H  
ATOM    604  HD2 TYR A  36      -7.183  -2.611  -3.244  1.00  8.530          H  
ATOM    605  HE1 TYR A  36      -5.836  -7.034  -4.998  1.00  8.530          H  
ATOM    606  HE2 TYR A  36      -5.271  -2.791  -4.785  1.00  8.530          H  
ATOM    607  HH  TYR A  36      -3.995  -4.151  -5.991  1.00  8.530          H  
ATOM    608  N   GLY A  37      -7.350  -2.878  -0.250  1.00  5.120          N  
ATOM    609  CA  GLY A  37      -6.262  -1.982   0.123  1.00  5.620          C  
ATOM    610  C   GLY A  37      -5.629  -2.357   1.457  1.00  5.510          C  
ATOM    611  O   GLY A  37      -4.408  -2.265   1.620  1.00  6.080          O  
ATOM    612  H   GLY A  37      -8.275  -2.500  -0.397  1.00  6.140          H  
ATOM    613 1HA  GLY A  37      -5.506  -1.992  -0.661  1.00  6.740          H  
ATOM    614 2HA  GLY A  37      -6.648  -0.963   0.179  1.00  6.740          H  
ATOM    615  N   ILE A  38      -6.456  -2.798   2.403  1.00  5.120          N  
ATOM    616  CA  ILE A  38      -5.991  -3.186   3.725  1.00  5.430          C  
ATOM    617  C   ILE A  38      -5.122  -4.424   3.650  1.00  5.270          C  
ATOM    618  O   ILE A  38      -4.024  -4.453   4.219  1.00  5.740          O  
ATOM    619  CB  ILE A  38      -7.195  -3.407   4.666  1.00  7.480          C  
ATOM    620  CG1 ILE A  38      -7.878  -2.039   4.916  1.00  7.480          C  
ATOM    621  CG2 ILE A  38      -6.766  -4.096   5.995  1.00  7.480          C  
ATOM    622  CD1 ILE A  38      -9.224  -2.134   5.536  1.00  7.480          C  
ATOM    623  H   ILE A  38      -7.459  -2.825   2.193  1.00  6.140          H  
ATOM    624  HA  ILE A  38      -5.388  -2.376   4.130  1.00  6.520          H  
ATOM    625  HB  ILE A  38      -7.923  -4.039   4.157  1.00  8.970          H  
ATOM    626 1HG1 ILE A  38      -7.241  -1.449   5.571  1.00  8.970          H  
ATOM    627 2HG1 ILE A  38      -7.972  -1.515   3.972  1.00  8.970          H  
ATOM    628 1HG2 ILE A  38      -7.628  -4.256   6.633  1.00  8.970          H  
ATOM    629 2HG2 ILE A  38      -6.312  -5.063   5.788  1.00  8.970          H  
ATOM    630 3HG2 ILE A  38      -6.043  -3.464   6.516  1.00  8.970          H  
ATOM    631 1HD1 ILE A  38      -9.628  -1.137   5.682  1.00  8.970          H  
ATOM    632 2HD1 ILE A  38      -9.891  -2.707   4.883  1.00  8.970          H  
ATOM    633 3HD1 ILE A  38      -9.138  -2.617   6.473  1.00  8.970          H  
ATOM    634  N   CYS A  39      -5.606  -5.447   2.947  1.00  4.940          N  
ATOM    635  CA  CYS A  39      -4.872  -6.690   2.819  1.00  5.160          C  
ATOM    636  C   CYS A  39      -3.572  -6.472   2.057  1.00  5.290          C  
ATOM    637  O   CYS A  39      -2.528  -7.050   2.406  1.00  5.620          O  
ATOM    638  CB  CYS A  39      -5.719  -7.710   2.066  1.00  7.140          C  
ATOM    639  SG  CYS A  39      -7.161  -8.264   2.982  1.00  7.140          S  
ATOM    640  H   CYS A  39      -6.525  -5.358   2.507  1.00  5.930          H  
ATOM    641  HA  CYS A  39      -4.645  -7.068   3.815  1.00  6.190          H  
ATOM    642 1HB  CYS A  39      -6.070  -7.272   1.129  1.00  8.560          H  
ATOM    643 2HB  CYS A  39      -5.108  -8.579   1.820  1.00  8.560          H  
ATOM    644  HG  CYS A  39      -7.891  -7.154   2.718  1.00  8.560          H  
ATOM    645  N   THR A  40      -3.646  -5.629   1.018  1.00  5.330          N  
ATOM    646  CA  THR A  40      -2.525  -5.322   0.155  1.00  5.970          C  
ATOM    647  C   THR A  40      -1.441  -4.591   0.924  1.00  6.170          C  
ATOM    648  O   THR A  40      -0.264  -4.960   0.832  1.00  6.700          O  
ATOM    649  CB  THR A  40      -2.987  -4.474  -1.057  1.00  8.100          C  
ATOM    650  OG1 THR A  40      -3.949  -5.215  -1.818  1.00  8.100          O  
ATOM    651  CG2 THR A  40      -1.810  -4.141  -1.962  1.00  8.100          C  
ATOM    652  H   THR A  40      -4.543  -5.200   0.786  1.00  6.400          H  
ATOM    653  HA  THR A  40      -2.110  -6.256  -0.217  1.00  7.160          H  
ATOM    654  HB  THR A  40      -3.446  -3.555  -0.702  1.00  9.720          H  
ATOM    655  HG1 THR A  40      -4.781  -5.269  -1.303  1.00  9.720          H  
ATOM    656 1HG2 THR A  40      -2.169  -3.554  -2.805  1.00  9.720          H  
ATOM    657 2HG2 THR A  40      -1.064  -3.566  -1.414  1.00  9.720          H  
ATOM    658 3HG2 THR A  40      -1.359  -5.063  -2.326  1.00  9.720          H  
ATOM    659  N   LEU A  41      -1.817  -3.564   1.700  1.00  6.000          N  
ATOM    660  CA  LEU A  41      -0.825  -2.822   2.451  1.00  6.560          C  
ATOM    661  C   LEU A  41      -0.170  -3.698   3.490  1.00  6.650          C  
ATOM    662  O   LEU A  41       1.056  -3.707   3.585  1.00  7.220          O  
ATOM    663  CB  LEU A  41      -1.432  -1.602   3.147  1.00  8.960          C  
ATOM    664  CG  LEU A  41      -0.445  -0.744   4.032  1.00  8.960          C  
ATOM    665  CD1 LEU A  41       0.688  -0.162   3.168  1.00  8.960          C  
ATOM    666  CD2 LEU A  41      -1.229   0.358   4.715  1.00  8.960          C  
ATOM    667  H   LEU A  41      -2.796  -3.268   1.738  1.00  7.200          H  
ATOM    668  HA  LEU A  41      -0.068  -2.488   1.748  1.00  7.870          H  
ATOM    669 1HB  LEU A  41      -1.860  -0.951   2.386  1.00 10.750          H  
ATOM    670 2HB  LEU A  41      -2.250  -1.948   3.787  1.00 10.750          H  
ATOM    671  HG  LEU A  41       0.011  -1.381   4.796  1.00 10.750          H  
ATOM    672 1HD1 LEU A  41       1.358   0.422   3.800  1.00 10.750          H  
ATOM    673 2HD1 LEU A  41       1.253  -0.957   2.702  1.00 10.750          H  
ATOM    674 3HD1 LEU A  41       0.266   0.480   2.397  1.00 10.750          H  
ATOM    675 1HD2 LEU A  41      -0.559   0.948   5.343  1.00 10.750          H  
ATOM    676 2HD2 LEU A  41      -1.686   1.004   3.963  1.00 10.750          H  
ATOM    677 3HD2 LEU A  41      -2.011  -0.087   5.333  1.00 10.750          H  
ATOM    678  N   SER A  42      -0.961  -4.456   4.267  1.00  6.280          N  
ATOM    679  CA  SER A  42      -0.364  -5.281   5.306  1.00  6.420          C  
ATOM    680  C   SER A  42       0.612  -6.293   4.717  1.00  6.570          C  
ATOM    681  O   SER A  42       1.717  -6.471   5.245  1.00  6.860          O  
ATOM    682  CB  SER A  42      -1.442  -5.998   6.100  1.00  8.930          C  
ATOM    683  OG  SER A  42      -2.210  -5.096   6.860  1.00  8.930          O  
ATOM    684  H   SER A  42      -1.983  -4.435   4.171  1.00  7.540          H  
ATOM    685  HA  SER A  42       0.173  -4.632   5.989  1.00  7.700          H  
ATOM    686 1HB  SER A  42      -2.095  -6.533   5.405  1.00 10.720          H  
ATOM    687 2HB  SER A  42      -0.986  -6.734   6.752  1.00 10.720          H  
ATOM    688  HG  SER A  42      -2.885  -5.624   7.293  1.00 10.720          H  
ATOM    689  N   THR A  43       0.252  -6.907   3.583  1.00  6.550          N  
ATOM    690  CA  THR A  43       1.118  -7.881   2.937  1.00  6.960          C  
ATOM    691  C   THR A  43       2.421  -7.217   2.499  1.00  6.820          C  
ATOM    692  O   THR A  43       3.515  -7.736   2.735  1.00  7.080          O  
ATOM    693  CB  THR A  43       0.420  -8.508   1.710  1.00  9.580          C  
ATOM    694  OG1 THR A  43      -0.785  -9.174   2.128  1.00  9.580          O  
ATOM    695  CG2 THR A  43       1.352  -9.534   1.054  1.00  9.580          C  
ATOM    696  H   THR A  43      -0.672  -6.739   3.176  1.00  7.860          H  
ATOM    697  HA  THR A  43       1.355  -8.668   3.651  1.00  8.350          H  
ATOM    698  HB  THR A  43       0.164  -7.725   0.992  1.00 11.500          H  
ATOM    699  HG1 THR A  43      -1.463  -8.496   2.360  1.00 11.500          H  
ATOM    700 1HG2 THR A  43       0.850  -9.977   0.197  1.00 11.500          H  
ATOM    701 2HG2 THR A  43       2.271  -9.053   0.721  1.00 11.500          H  
ATOM    702 3HG2 THR A  43       1.594 -10.312   1.776  1.00 11.500          H  
ATOM    703  N   PHE A  44       2.299  -6.052   1.859  1.00  6.590          N  
ATOM    704  CA  PHE A  44       3.433  -5.292   1.367  1.00  6.800          C  
ATOM    705  C   PHE A  44       4.416  -4.927   2.476  1.00  6.730          C  
ATOM    706  O   PHE A  44       5.617  -5.214   2.375  1.00  7.180          O  
ATOM    707  CB  PHE A  44       2.883  -4.039   0.674  1.00  9.440          C  
ATOM    708  CG  PHE A  44       3.850  -3.022   0.187  1.00  9.440          C  
ATOM    709  CD1 PHE A  44       4.579  -3.220  -0.970  1.00  9.440          C  
ATOM    710  CD2 PHE A  44       3.987  -1.823   0.865  1.00  9.440          C  
ATOM    711  CE1 PHE A  44       5.431  -2.243  -1.435  1.00  9.440          C  
ATOM    712  CE2 PHE A  44       4.832  -0.847   0.409  1.00  9.440          C  
ATOM    713  CZ  PHE A  44       5.556  -1.054  -0.746  1.00  9.440          C  
ATOM    714  H   PHE A  44       1.363  -5.681   1.672  1.00  7.910          H  
ATOM    715  HA  PHE A  44       3.956  -5.898   0.631  1.00  8.160          H  
ATOM    716 1HB  PHE A  44       2.277  -4.354  -0.172  1.00 11.320          H  
ATOM    717 2HB  PHE A  44       2.207  -3.543   1.356  1.00 11.320          H  
ATOM    718  HD1 PHE A  44       4.471  -4.157  -1.520  1.00 11.320          H  
ATOM    719  HD2 PHE A  44       3.407  -1.659   1.764  1.00 11.320          H  
ATOM    720  HE1 PHE A  44       6.002  -2.406  -2.350  1.00 11.320          H  
ATOM    721  HE2 PHE A  44       4.928   0.093   0.954  1.00 11.320          H  
ATOM    722  HZ  PHE A  44       6.226  -0.280  -1.116  1.00 11.320          H  
ATOM    723  N   ILE A  45       3.915  -4.327   3.556  1.00  6.400          N  
ATOM    724  CA  ILE A  45       4.834  -3.904   4.600  1.00  6.630          C  
ATOM    725  C   ILE A  45       5.438  -5.099   5.346  1.00  7.040          C  
ATOM    726  O   ILE A  45       6.616  -5.039   5.721  1.00  7.490          O  
ATOM    727  CB  ILE A  45       4.177  -2.865   5.551  1.00  9.190          C  
ATOM    728  CG1 ILE A  45       2.995  -3.480   6.349  1.00  9.190          C  
ATOM    729  CG2 ILE A  45       3.723  -1.666   4.708  1.00  9.190          C  
ATOM    730  CD1 ILE A  45       2.388  -2.593   7.411  1.00  9.190          C  
ATOM    731  H   ILE A  45       2.909  -4.149   3.612  1.00  7.680          H  
ATOM    732  HA  ILE A  45       5.655  -3.382   4.120  1.00  7.960          H  
ATOM    733  HB  ILE A  45       4.914  -2.532   6.273  1.00 11.030          H  
ATOM    734 1HG1 ILE A  45       2.238  -3.754   5.665  1.00 11.030          H  
ATOM    735 2HG1 ILE A  45       3.338  -4.372   6.864  1.00 11.030          H  
ATOM    736 1HG2 ILE A  45       3.295  -0.894   5.335  1.00 11.030          H  
ATOM    737 2HG2 ILE A  45       4.583  -1.258   4.179  1.00 11.030          H  
ATOM    738 3HG2 ILE A  45       2.984  -2.000   3.996  1.00 11.030          H  
ATOM    739 1HD1 ILE A  45       1.592  -3.127   7.890  1.00 11.030          H  
ATOM    740 2HD1 ILE A  45       3.160  -2.342   8.145  1.00 11.030          H  
ATOM    741 3HD1 ILE A  45       1.988  -1.690   6.974  1.00 11.030          H  
ATOM    742  N   LEU A  46       4.694  -6.205   5.470  1.00  7.020          N  
ATOM    743  CA  LEU A  46       5.221  -7.399   6.105  1.00  7.470          C  
ATOM    744  C   LEU A  46       6.400  -7.953   5.306  1.00  7.820          C  
ATOM    745  O   LEU A  46       7.462  -8.235   5.876  1.00  8.310          O  
ATOM    746  CB  LEU A  46       4.106  -8.457   6.218  1.00 10.280          C  
ATOM    747  CG  LEU A  46       4.460  -9.842   6.821  1.00 10.280          C  
ATOM    748  CD1 LEU A  46       4.967  -9.688   8.237  1.00 10.280          C  
ATOM    749  CD2 LEU A  46       3.201 -10.713   6.796  1.00 10.280          C  
ATOM    750  H   LEU A  46       3.714  -6.198   5.172  1.00  8.420          H  
ATOM    751  HA  LEU A  46       5.564  -7.123   7.097  1.00  8.960          H  
ATOM    752 1HB  LEU A  46       3.298  -8.037   6.799  1.00 12.330          H  
ATOM    753 2HB  LEU A  46       3.722  -8.636   5.214  1.00 12.330          H  
ATOM    754  HG  LEU A  46       5.242 -10.315   6.226  1.00 12.330          H  
ATOM    755 1HD1 LEU A  46       5.204 -10.671   8.645  1.00 12.330          H  
ATOM    756 2HD1 LEU A  46       5.868  -9.079   8.240  1.00 12.330          H  
ATOM    757 3HD1 LEU A  46       4.203  -9.221   8.845  1.00 12.330          H  
ATOM    758 1HD2 LEU A  46       3.429 -11.699   7.208  1.00 12.330          H  
ATOM    759 2HD2 LEU A  46       2.417 -10.245   7.393  1.00 12.330          H  
ATOM    760 3HD2 LEU A  46       2.857 -10.821   5.766  1.00 12.330          H  
ATOM    761  N   SER A  47       6.243  -8.063   3.976  1.00  7.710          N  
ATOM    762  CA  SER A  47       7.290  -8.586   3.097  1.00  8.230          C  
ATOM    763  C   SER A  47       8.559  -7.746   3.162  1.00  8.590          C  
ATOM    764  O   SER A  47       9.672  -8.270   3.091  1.00  9.150          O  
ATOM    765  CB  SER A  47       6.794  -8.656   1.662  1.00 11.310          C  
ATOM    766  OG  SER A  47       5.784  -9.623   1.516  1.00 11.310          O  
ATOM    767  H   SER A  47       5.337  -7.823   3.555  1.00  9.250          H  
ATOM    768  HA  SER A  47       7.533  -9.596   3.425  1.00  9.880          H  
ATOM    769 1HB  SER A  47       6.400  -7.676   1.378  1.00 13.580          H  
ATOM    770 2HB  SER A  47       7.624  -8.881   0.998  1.00 13.580          H  
ATOM    771  HG  SER A  47       5.477  -9.548   0.610  1.00 13.580          H  
ATOM    772  N   LEU A  48       8.391  -6.440   3.362  1.00  8.360          N  
ATOM    773  CA  LEU A  48       9.506  -5.508   3.450  1.00  8.860          C  
ATOM    774  C   LEU A  48      10.157  -5.431   4.840  1.00  9.210          C  
ATOM    775  O   LEU A  48      11.097  -4.655   5.031  1.00  9.610          O  
ATOM    776  CB  LEU A  48       9.024  -4.103   3.076  1.00 12.200          C  
ATOM    777  CG  LEU A  48       8.536  -3.887   1.625  1.00 12.200          C  
ATOM    778  CD1 LEU A  48       7.949  -2.510   1.527  1.00 12.200          C  
ATOM    779  CD2 LEU A  48       9.682  -4.037   0.637  1.00 12.200          C  
ATOM    780  H   LEU A  48       7.433  -6.073   3.358  1.00 10.030          H  
ATOM    781  HA  LEU A  48      10.271  -5.835   2.756  1.00 10.630          H  
ATOM    782 1HB  LEU A  48       8.192  -3.856   3.736  1.00 14.640          H  
ATOM    783 2HB  LEU A  48       9.831  -3.400   3.266  1.00 14.640          H  
ATOM    784  HG  LEU A  48       7.764  -4.606   1.383  1.00 14.640          H  
ATOM    785 1HD1 LEU A  48       7.603  -2.360   0.523  1.00 14.640          H  
ATOM    786 2HD1 LEU A  48       7.114  -2.418   2.220  1.00 14.640          H  
ATOM    787 3HD1 LEU A  48       8.706  -1.768   1.764  1.00 14.640          H  
ATOM    788 1HD2 LEU A  48       9.307  -3.866  -0.372  1.00 14.640          H  
ATOM    789 2HD2 LEU A  48      10.460  -3.308   0.864  1.00 14.640          H  
ATOM    790 3HD2 LEU A  48      10.097  -5.037   0.691  1.00 14.640          H  
ATOM    791  N   GLY A  49       9.668  -6.203   5.818  1.00  9.220          N  
ATOM    792  CA  GLY A  49      10.253  -6.178   7.154  1.00  9.740          C  
ATOM    793  C   GLY A  49       9.633  -5.187   8.144  1.00  9.860          C  
ATOM    794  O   GLY A  49      10.234  -4.897   9.181  1.00 10.250          O  
ATOM    795  H   GLY A  49       8.892  -6.845   5.636  1.00 11.060          H  
ATOM    796 1HA  GLY A  49      10.178  -7.182   7.572  1.00 11.690          H  
ATOM    797 2HA  GLY A  49      11.316  -5.968   7.064  1.00 11.690          H  
ATOM    798  N   ASN A  50       8.443  -4.665   7.848  1.00  9.680          N  
ATOM    799  CA  ASN A  50       7.767  -3.718   8.720  1.00  9.980          C  
ATOM    800  C   ASN A  50       6.377  -4.244   9.014  1.00  9.930          C  
ATOM    801  O   ASN A  50       5.406  -3.895   8.356  1.00 10.160          O  
ATOM    802  CB  ASN A  50       7.727  -2.352   8.074  1.00 13.850          C  
ATOM    803  CG  ASN A  50       9.105  -1.778   7.906  1.00 13.850          C  
ATOM    804  OD1 ASN A  50       9.713  -1.307   8.876  1.00 13.850          O  
ATOM    805  ND2 ASN A  50       9.615  -1.809   6.703  1.00 13.850          N  
ATOM    806  H   ASN A  50       7.940  -4.934   7.000  1.00 11.620          H  
ATOM    807  HA  ASN A  50       8.304  -3.649   9.667  1.00 11.980          H  
ATOM    808 1HB  ASN A  50       7.259  -2.436   7.092  1.00 16.620          H  
ATOM    809 2HB  ASN A  50       7.120  -1.676   8.675  1.00 16.620          H  
ATOM    810 1HD2 ASN A  50      10.534  -1.451   6.538  1.00 16.620          H  
ATOM    811 2HD2 ASN A  50       9.093  -2.202   5.956  1.00 16.620          H  
ATOM    812  N   LYS A  51       6.295  -5.088  10.026  1.00  9.840          N  
ATOM    813  CA  LYS A  51       5.076  -5.816  10.336  1.00 10.000          C  
ATOM    814  C   LYS A  51       3.884  -4.893  10.630  1.00 10.170          C  
ATOM    815  O   LYS A  51       4.075  -3.824  11.212  1.00 10.280          O  
ATOM    816  CB  LYS A  51       5.313  -6.715  11.554  1.00 13.940          C  
ATOM    817  CG  LYS A  51       6.272  -7.861  11.311  1.00 13.940          C  
ATOM    818  CD  LYS A  51       6.423  -8.732  12.544  1.00 13.940          C  
ATOM    819  CE  LYS A  51       7.377  -9.897  12.285  1.00 13.940          C  
ATOM    820  NZ  LYS A  51       7.550 -10.755  13.493  1.00 13.940          N  
ATOM    821  H   LYS A  51       7.136  -5.269  10.556  1.00 11.810          H  
ATOM    822  HA  LYS A  51       4.868  -6.434   9.473  1.00 12.000          H  
ATOM    823 1HB  LYS A  51       5.716  -6.115  12.372  1.00 16.720          H  
ATOM    824 2HB  LYS A  51       4.364  -7.127  11.899  1.00 16.720          H  
ATOM    825 1HG  LYS A  51       5.897  -8.467  10.515  1.00 16.720          H  
ATOM    826 2HG  LYS A  51       7.244  -7.474  11.019  1.00 16.720          H  
ATOM    827 1HD  LYS A  51       6.806  -8.134  13.371  1.00 16.720          H  
ATOM    828 2HD  LYS A  51       5.449  -9.133  12.828  1.00 16.720          H  
ATOM    829 1HE  LYS A  51       6.982 -10.507  11.472  1.00 16.720          H  
ATOM    830 2HE  LYS A  51       8.349  -9.502  11.991  1.00 16.720          H  
ATOM    831 1HZ  LYS A  51       8.186 -11.511  13.280  1.00 16.720          H  
ATOM    832 2HZ  LYS A  51       7.927 -10.203  14.251  1.00 16.720          H  
ATOM    833 3HZ  LYS A  51       6.656 -11.138  13.768  1.00 16.720          H  
ATOM    834  N   PRO A  52       2.653  -5.288  10.228  1.00 10.430          N  
ATOM    835  CA  PRO A  52       1.399  -4.597  10.468  1.00 10.850          C  
ATOM    836  C   PRO A  52       1.062  -4.670  11.942  1.00 11.150          C  
ATOM    837  O   PRO A  52       1.535  -5.562  12.643  1.00 11.560          O  
ATOM    838  CB  PRO A  52       0.393  -5.384   9.609  1.00 16.270          C  
ATOM    839  CG  PRO A  52       0.987  -6.763   9.486  1.00 16.270          C  
ATOM    840  CD  PRO A  52       2.486  -6.547   9.458  1.00 16.270          C  
ATOM    841  HA  PRO A  52       1.485  -3.553  10.146  1.00 13.020          H  
ATOM    842 1HB  PRO A  52      -0.591  -5.394  10.111  1.00 19.530          H  
ATOM    843 2HB  PRO A  52       0.248  -4.896   8.640  1.00 19.530          H  
ATOM    844 1HG  PRO A  52       0.664  -7.388  10.336  1.00 19.530          H  
ATOM    845 2HG  PRO A  52       0.623  -7.256   8.570  1.00 19.530          H  
ATOM    846 1HD  PRO A  52       2.952  -7.401   9.959  1.00 19.530          H  
ATOM    847 2HD  PRO A  52       2.832  -6.411   8.421  1.00 19.530          H  
ATOM    848  N   LYS A  53       0.221  -3.756  12.408  1.00 11.160          N  
ATOM    849  CA  LYS A  53      -0.175  -3.775  13.807  1.00 11.680          C  
ATOM    850  C   LYS A  53      -0.661  -5.152  14.228  1.00 11.640          C  
ATOM    851  O   LYS A  53      -1.492  -5.768  13.552  1.00 11.730          O  
ATOM    852  CB  LYS A  53      -1.261  -2.735  14.081  1.00 16.140          C  
ATOM    853  CG  LYS A  53      -0.801  -1.287  13.971  1.00 16.140          C  
ATOM    854  CD  LYS A  53      -1.938  -0.325  14.307  1.00 16.140          C  
ATOM    855  CE  LYS A  53      -1.496   1.130  14.203  1.00 16.140          C  
ATOM    856  NZ  LYS A  53      -2.607   2.071  14.517  1.00 16.140          N  
ATOM    857  H   LYS A  53      -0.141  -3.047  11.788  1.00 13.390          H  
ATOM    858  HA  LYS A  53       0.700  -3.532  14.413  1.00 14.020          H  
ATOM    859 1HB  LYS A  53      -2.082  -2.881  13.376  1.00 19.370          H  
ATOM    860 2HB  LYS A  53      -1.666  -2.888  15.083  1.00 19.370          H  
ATOM    861 1HG  LYS A  53       0.025  -1.120  14.663  1.00 19.370          H  
ATOM    862 2HG  LYS A  53      -0.449  -1.088  12.961  1.00 19.370          H  
ATOM    863 1HD  LYS A  53      -2.774  -0.493  13.624  1.00 19.370          H  
ATOM    864 2HD  LYS A  53      -2.283  -0.515  15.324  1.00 19.370          H  
ATOM    865 1HE  LYS A  53      -0.679   1.305  14.902  1.00 19.370          H  
ATOM    866 2HE  LYS A  53      -1.144   1.326  13.191  1.00 19.370          H  
ATOM    867 1HZ  LYS A  53      -2.275   3.022  14.439  1.00 19.370          H  
ATOM    868 2HZ  LYS A  53      -3.368   1.926  13.867  1.00 19.370          H  
ATOM    869 3HZ  LYS A  53      -2.935   1.906  15.459  1.00 19.370          H  
ATOM    870  N   SER A  54      -0.192  -5.591  15.396  1.00 11.730          N  
ATOM    871  CA  SER A  54      -0.496  -6.889  15.983  1.00 11.950          C  
ATOM    872  C   SER A  54      -1.961  -7.113  16.276  1.00 12.220          C  
ATOM    873  O   SER A  54      -2.424  -8.251  16.364  1.00 12.590          O  
ATOM    874  CB  SER A  54       0.282  -7.049  17.266  1.00 16.640          C  
ATOM    875  OG  SER A  54      -0.152  -6.113  18.216  1.00 16.640          O  
ATOM    876  H   SER A  54       0.461  -5.005  15.899  1.00 14.080          H  
ATOM    877  HA  SER A  54      -0.171  -7.658  15.276  1.00 14.340          H  
ATOM    878 1HB  SER A  54       0.141  -8.060  17.654  1.00 19.970          H  
ATOM    879 2HB  SER A  54       1.343  -6.914  17.071  1.00 19.970          H  
ATOM    880  HG  SER A  54       0.329  -6.315  19.026  1.00 19.970          H  
ATOM    881  N   THR A  55      -2.739  -6.045  16.351  1.00 12.230          N  
ATOM    882  CA  THR A  55      -4.139  -6.214  16.672  1.00 12.720          C  
ATOM    883  C   THR A  55      -4.908  -6.741  15.481  1.00 12.980          C  
ATOM    884  O   THR A  55      -6.066  -7.118  15.614  1.00 13.540          O  
ATOM    885  CB  THR A  55      -4.803  -4.935  17.190  1.00 17.610          C  
ATOM    886  OG1 THR A  55      -4.818  -3.905  16.188  1.00 17.610          O  
ATOM    887  CG2 THR A  55      -4.032  -4.448  18.388  1.00 17.610          C  
ATOM    888  H   THR A  55      -2.345  -5.126  16.223  1.00 14.680          H  
ATOM    889  HA  THR A  55      -4.210  -6.946  17.467  1.00 15.260          H  
ATOM    890  HB  THR A  55      -5.813  -5.172  17.468  1.00 21.130          H  
ATOM    891  HG1 THR A  55      -5.667  -3.985  15.652  1.00 21.130          H  
ATOM    892 1HG2 THR A  55      -4.505  -3.550  18.781  1.00 21.130          H  
ATOM    893 2HG2 THR A  55      -4.026  -5.224  19.152  1.00 21.130          H  
ATOM    894 3HG2 THR A  55      -3.010  -4.218  18.099  1.00 21.130          H  
ATOM    895  N   GLU A  56      -4.262  -6.803  14.306  1.00 12.760          N  
ATOM    896  CA  GLU A  56      -4.933  -7.316  13.127  1.00 13.180          C  
ATOM    897  C   GLU A  56      -4.808  -8.834  13.037  1.00 13.440          C  
ATOM    898  O   GLU A  56      -5.348  -9.450  12.115  1.00 13.700          O  
ATOM    899  CB  GLU A  56      -4.377  -6.691  11.844  1.00 18.280          C  
ATOM    900  CG  GLU A  56      -4.568  -5.174  11.706  1.00 18.280          C  
ATOM    901  CD  GLU A  56      -6.023  -4.729  11.663  1.00 18.280          C  
ATOM    902  OE1 GLU A  56      -6.905  -5.563  11.675  1.00 18.280          O  
ATOM    903  OE2 GLU A  56      -6.252  -3.547  11.587  1.00 18.280          O  
ATOM    904  H   GLU A  56      -3.296  -6.478  14.225  1.00 15.310          H  
ATOM    905  HA  GLU A  56      -5.984  -7.070  13.205  1.00 15.820          H  
ATOM    906 1HB  GLU A  56      -3.303  -6.886  11.793  1.00 21.940          H  
ATOM    907 2HB  GLU A  56      -4.835  -7.166  10.979  1.00 21.940          H  
ATOM    908 1HG  GLU A  56      -4.081  -4.691  12.557  1.00 21.940          H  
ATOM    909 2HG  GLU A  56      -4.064  -4.841  10.801  1.00 21.940          H  
ATOM    910  N   LYS A  57      -4.092  -9.443  13.981  1.00 13.580          N  
ATOM    911  CA  LYS A  57      -3.951 -10.881  14.021  1.00 14.010          C  
ATOM    912  C   LYS A  57      -5.255 -11.500  14.503  1.00 14.250          C  
ATOM    913  O   LYS A  57      -5.795 -11.126  15.549  1.00 14.690          O  
ATOM    914  CB  LYS A  57      -2.803 -11.254  14.955  1.00 19.440          C  
ATOM    915  CG  LYS A  57      -2.574 -12.748  15.145  1.00 19.440          C  
ATOM    916  CD  LYS A  57      -1.454 -13.023  16.136  1.00 19.440          C  
ATOM    917  CE  LYS A  57      -1.363 -14.505  16.459  1.00 19.440          C  
ATOM    918  NZ  LYS A  57      -0.431 -14.767  17.590  1.00 19.440          N  
ATOM    919  H   LYS A  57      -3.647  -8.889  14.718  1.00 16.300          H  
ATOM    920  HA  LYS A  57      -3.742 -11.247  13.016  1.00 16.810          H  
ATOM    921 1HB  LYS A  57      -1.879 -10.838  14.553  1.00 23.330          H  
ATOM    922 2HB  LYS A  57      -2.955 -10.780  15.900  1.00 23.330          H  
ATOM    923 1HG  LYS A  57      -3.479 -13.200  15.541  1.00 23.330          H  
ATOM    924 2HG  LYS A  57      -2.344 -13.214  14.188  1.00 23.330          H  
ATOM    925 1HD  LYS A  57      -0.508 -12.695  15.707  1.00 23.330          H  
ATOM    926 2HD  LYS A  57      -1.618 -12.474  17.055  1.00 23.330          H  
ATOM    927 1HE  LYS A  57      -2.357 -14.879  16.721  1.00 23.330          H  
ATOM    928 2HE  LYS A  57      -1.007 -15.035  15.577  1.00 23.330          H  
ATOM    929 1HZ  LYS A  57      -0.397 -15.757  17.774  1.00 23.330          H  
ATOM    930 2HZ  LYS A  57       0.496 -14.431  17.368  1.00 23.330          H  
ATOM    931 3HZ  LYS A  57      -0.792 -14.279  18.424  1.00 23.330          H  
ATOM    932  N   PHE A  58      -5.792 -12.455  13.766  1.00 14.160          N  
ATOM    933  CA  PHE A  58      -7.016 -13.033  14.266  1.00 14.590          C  
ATOM    934  C   PHE A  58      -6.550 -13.814  15.494  1.00 14.880          C  
ATOM    935  O   PHE A  58      -5.570 -14.557  15.395  1.00 14.850          O  
ATOM    936  CB  PHE A  58      -7.695 -13.911  13.229  1.00 20.250          C  
ATOM    937  CG  PHE A  58      -9.106 -14.158  13.563  1.00 20.250          C  
ATOM    938  CD1 PHE A  58     -10.056 -13.205  13.202  1.00 20.250          C  
ATOM    939  CD2 PHE A  58      -9.507 -15.261  14.240  1.00 20.250          C  
ATOM    940  CE1 PHE A  58     -11.370 -13.375  13.515  1.00 20.250          C  
ATOM    941  CE2 PHE A  58     -10.828 -15.443  14.563  1.00 20.250          C  
ATOM    942  CZ  PHE A  58     -11.761 -14.499  14.202  1.00 20.250          C  
ATOM    943  H   PHE A  58      -5.363 -12.759  12.904  1.00 16.990          H  
ATOM    944  HA  PHE A  58      -7.698 -12.246  14.582  1.00 17.510          H  
ATOM    945 1HB  PHE A  58      -7.646 -13.439  12.250  1.00 24.300          H  
ATOM    946 2HB  PHE A  58      -7.184 -14.873  13.170  1.00 24.300          H  
ATOM    947  HD1 PHE A  58      -9.745 -12.307  12.658  1.00 24.300          H  
ATOM    948  HD2 PHE A  58      -8.768 -15.989  14.517  1.00 24.300          H  
ATOM    949  HE1 PHE A  58     -12.102 -12.620  13.216  1.00 24.300          H  
ATOM    950  HE2 PHE A  58     -11.141 -16.331  15.105  1.00 24.300          H  
ATOM    951  HZ  PHE A  58     -12.808 -14.646  14.457  1.00 24.300          H  
ATOM    952  N   TYR A  59      -7.239 -13.671  16.624  1.00 15.330          N  
ATOM    953  CA  TYR A  59      -6.842 -14.268  17.914  1.00 15.810          C  
ATOM    954  C   TYR A  59      -5.521 -13.690  18.449  1.00 15.780          C  
ATOM    955  O   TYR A  59      -4.768 -14.407  19.112  1.00 15.940          O  
ATOM    956  CB  TYR A  59      -6.662 -15.801  17.885  1.00 21.940          C  
ATOM    957  CG  TYR A  59      -7.830 -16.648  17.482  1.00 21.940          C  
ATOM    958  CD1 TYR A  59      -7.711 -17.504  16.403  1.00 21.940          C  
ATOM    959  CD2 TYR A  59      -9.008 -16.596  18.202  1.00 21.940          C  
ATOM    960  CE1 TYR A  59      -8.773 -18.312  16.046  1.00 21.940          C  
ATOM    961  CE2 TYR A  59     -10.067 -17.398  17.845  1.00 21.940          C  
ATOM    962  CZ  TYR A  59      -9.953 -18.256  16.776  1.00 21.940          C  
ATOM    963  OH  TYR A  59     -11.013 -19.059  16.430  1.00 21.940          O  
ATOM    964  H   TYR A  59      -8.055 -13.076  16.599  1.00 18.400          H  
ATOM    965  HA  TYR A  59      -7.610 -14.026  18.647  1.00 18.970          H  
ATOM    966 1HB  TYR A  59      -5.821 -16.063  17.248  1.00 26.330          H  
ATOM    967 2HB  TYR A  59      -6.382 -16.118  18.891  1.00 26.330          H  
ATOM    968  HD1 TYR A  59      -6.777 -17.542  15.839  1.00 26.330          H  
ATOM    969  HD2 TYR A  59      -9.098 -15.927  19.054  1.00 26.330          H  
ATOM    970  HE1 TYR A  59      -8.681 -18.991  15.200  1.00 26.330          H  
ATOM    971  HE2 TYR A  59     -10.994 -17.359  18.416  1.00 26.330          H  
ATOM    972  HH  TYR A  59     -10.775 -19.596  15.670  1.00 26.330          H  
ATOM    973  N   VAL A  60      -5.285 -12.398  18.187  1.00 15.740          N  
ATOM    974  CA  VAL A  60      -4.144 -11.612  18.665  1.00 15.900          C  
ATOM    975  C   VAL A  60      -3.364 -12.277  19.790  1.00 16.420          C  
ATOM    976  O   VAL A  60      -2.136 -12.368  19.692  1.00 16.730          O  
ATOM    977  OXT VAL A  60      -3.854 -12.136  20.912  1.00 23.850          O  
ATOM    978  CB  VAL A  60      -4.613 -10.223  19.164  1.00 21.370          C  
ATOM    979  CG1 VAL A  60      -3.402  -9.412  19.704  1.00 21.370          C  
ATOM    980  CG2 VAL A  60      -5.321  -9.485  18.037  1.00 21.370          C  
ATOM    981  H   VAL A  60      -5.919 -11.921  17.549  1.00 18.890          H  
ATOM    982  HA  VAL A  60      -3.479 -11.460  17.839  1.00 19.080          H  
ATOM    983  HB  VAL A  60      -5.304 -10.355  19.993  1.00 25.640          H  
ATOM    984 1HG1 VAL A  60      -3.743  -8.445  20.063  1.00 25.640          H  
ATOM    985 2HG1 VAL A  60      -2.914  -9.940  20.521  1.00 25.640          H  
ATOM    986 3HG1 VAL A  60      -2.686  -9.266  18.893  1.00 25.640          H  
ATOM    987 1HG2 VAL A  60      -5.661  -8.520  18.390  1.00 25.640          H  
ATOM    988 2HG2 VAL A  60      -4.636  -9.351  17.204  1.00 25.640          H  
ATOM    989 3HG2 VAL A  60      -6.177 -10.050  17.707  1.00 25.640          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 -311.768 33.6054 228.502 -23.9271 7.77958 10.1422 121.205 -131.835 -0.39682 -2.46067 -97.2238 -13.7853 -47.4798 -1.03199 -5.56713 0 0 0.75476 5.47389 23.5152 39.5553 -7.82956 15.6275 15.155 -5.04513 33.2671 -113.767
PHE:NtermProteinFull_1 -2.26666 0.17782 2.63516 -0.89142 0.0481 0.23479 1.08878 -1.27846 -0.01525 -0.13943 -0.94219 0.76276 0 0 0 0 0 0.17894 0.04896 0 1.91226 0 0 1.0402 0 0.16893 2.76331
SER_2 -3.89649 0.29711 3.28514 -0.02687 0 0.03875 1.75765 -1.80764 -0.00163 -0.02152 -0.9886 -1.07604 0 0 0 0 0 -0.06193 0.02055 0.44114 0 0.17843 0.61799 -0.77834 -0.21512 0.49163 -1.74577
LEU_3 -4.02245 0.26922 3.66479 -0.69527 0.24184 0.28727 1.5734 -1.99171 -0 -0 -0.69741 0.07852 0 0 0 0 0 0.04013 0.00875 0.89188 0 -0.24086 0 0.18072 -0.28932 0.46246 -0.23807
SER_4 -3.59555 0.15285 4.48114 -0.02327 0 0.02116 1.76148 -2.1337 -0.01362 -0.11791 -1.15917 -0.41569 0 0 0 0 0 0.07213 0.00539 0.50097 0 0.2997 0.60739 -0.77834 -0.10073 0.21188 -0.22389
SER_5 -4.72429 0.39706 5.28911 -0.02548 0 0.05949 2.63054 -2.62882 -0.0149 -0.08862 -2.22203 -0.64437 0 0 0 0 0 -0.01723 0.00249 0.62592 0 0.34593 0.6014 -0.77834 0.14757 0.23371 -0.81086
PHE_6 -8.60005 0.65558 4.46733 -0.5429 0.18704 0.25894 3.12645 -3.11219 -0 -0 -2.26317 -0.26277 0 0 0 0 0 0.06785 0.23809 0 3.45251 -0.33552 0 1.0402 0.14636 0.37104 -1.1052
PHE_7 -7.02128 0.59642 5.22314 -1.10117 0.13157 0.46746 2.69281 -2.82436 -0 -0 -2.85325 0.04401 0 0 0 0 0 -0.01061 0.04731 0 1.80627 -0.42116 0 1.0402 -0.02003 0.49059 -1.71206
LEU_8 -6.04876 0.21442 5.41494 -0.49304 0.27502 0.11761 2.79754 -2.83169 -0 -0 -1.90621 0.24535 0 0 0 0 0 0.03207 0.01724 0.31911 0 -0.28872 0 0.18072 -0.15961 0.44469 -1.66932
VAL_9 -5.23173 0.24215 4.50407 -0.30491 0.18444 0.06938 2.3593 -2.49762 -0 -0 -2.48527 -0.11971 0 0 0 0 0 -0.00139 0.01531 0.04022 0 -0.30399 0 1.9342 -0.18882 0.3229 -1.46147
PHE_10 -9.85777 1.28768 3.96402 -0.79129 0.04841 0.16075 3.27863 -3.17351 -0.0149 -0.08862 -2.30706 -0.15338 0 0 0 0 0 0.02035 0.16407 0 1.75638 -0.5267 0 1.0402 0.10507 0.71357 -4.3741
ARG_11 -6.65135 0.38344 6.19184 -1.03056 0.20618 0.66923 2.69638 -3.02411 -0 -0 -2.13966 0.15453 0 0 -0.23527 0 0 -0.01255 0.01131 2.25794 0 -0.1288 0 -1.2888 0.15247 0.65615 -1.13164
ILE_12 -5.10029 0.27953 5.07694 -0.49911 0.34001 0.09954 2.03465 -2.50861 -0.028 -0.13503 -1.51798 0.05247 0 0 0 0 0 -0.06769 0.02961 0.51441 0 -0.48976 0 0.73287 0.06928 0.3027 -0.81446
LEU_13 -7.28885 0.92605 4.12231 -0.50395 0.27023 0.12668 2.94111 -2.74614 -0 -0 -3.23354 0.24522 0 0 0 0 0 -0.00051 0.07791 0.27011 0 -0.30279 0 0.18072 -0.15543 0.64765 -4.42323
THR_14 -6.16054 0.60935 4.88149 -0.13286 0.03201 0.06274 2.37177 -2.91218 -0 -0 -2.05176 -0.70944 0 0 -0.23527 0 0 0.22982 0.66616 0.02988 0 0.04841 3.17598 -1.0874 -0.04425 0.86452 -0.36156
VAL_15 -2.89503 0.33981 3.06437 -0.3098 0.19106 0.07133 1.56581 -1.62926 -0 -0 -0.71805 -0.27805 0 0 0 0 0 -0.0447 0.00055 0.18364 0 -0.1958 0 1.9342 0.04027 0.63822 1.95856
SER_16 -2.27877 0.23898 2.68736 -0.02344 0 0.02181 1.42055 -1.34194 -0.02876 -0.14625 -1.15545 0.13558 0 0 0 0 0 -0.04965 0.0044 0.36693 0 0.23701 0.60319 -0.77834 0.23647 0.41185 0.56154
ILE_17 -7.18377 0.78539 1.99219 -0.50522 0.52731 0.13205 1.32343 -2.12407 -0 -0 -0.09938 -0.40821 0 0 0 0 0 0.12565 0.00662 0.39507 0 0.55583 0 0.73287 0.70559 0.66292 -2.37573
ALA_18 -2.7322 0.29692 2.64895 -0.02262 0 0 1.25717 -1.4537 -0.00695 -0.02086 -0.93327 -0.38156 0 0 -0.46732 0 0 -0.01172 0 0 0 -0.21366 0 1.8394 0.07168 0.64385 0.51411
LEU_19 -8.27235 1.07975 3.64539 -0.60273 0.11116 0.19143 1.91801 -2.88015 -0.00075 -0.01122 -1.18023 0.13063 0 0 0 0 0 -0.07766 0.16403 0.68404 0 -0.29909 0 0.18072 -0.22395 0.47366 -4.96931
ALA_20 -4.16074 0.38886 2.52733 -0.02401 0 0 1.99995 -1.78672 -0.0262 -0.17136 -1.47696 -0.34743 0 0 -0.88515 0 0 0.01211 0 0 0 -0.37672 0 1.8394 -0.28507 0.52829 -2.24442
TYR_21 -4.58736 0.38298 1.1457 -0.87069 0.26284 0.47997 0.55609 -1.20572 -0.01401 -0.08032 -0.21071 -0.46212 0 0 0 0 0 -0.04924 1.24067 0 4.47653 -0.25604 0.00302 1.2797 -0.48288 0.37036 1.97876
HIS_22 -6.56031 1.40673 6.42874 -0.42535 0.01698 0.24893 3.69804 -3.25168 -0.01924 -0.15049 -2.95083 -1.0108 0 0 -1.19582 0 0 0.06533 0.02591 0 1.44486 0.17227 0 -0.45461 0.27966 0.58625 -1.64546
SER_23 -2.75749 0.45629 3.69581 -0.02596 0 0.04304 2.00299 -1.75867 -0 -0 -0.78414 -1.1006 0 0 0 0 0 -0.01075 0.00693 0.17559 0 -0.11271 0.60059 -0.77834 0.05654 0.96085 0.66998
ALA_24 -5.31729 1.2293 3.49864 -0.02731 0.00241 0 3.26472 -2.44938 -0 -0 -3.03322 -0.44008 0 0 -1.19582 0 0 0.50126 0 0 0 -0.01867 0 1.8394 -0.22983 0.77677 -1.59911
PHE_25 -9.62764 1.4177 3.41574 -0.71136 0.02981 0.28146 2.2519 -2.90975 -0 -0 -2.06698 -0.05814 0 0 0 0 0 -0.12926 0.20146 0 3.18735 0.33743 0 1.0402 0.14607 0.9411 -2.2529
ASN_26 -3.21396 0.41423 2.80413 -0.19636 0.0281 0.30631 1.09838 -1.57105 -0 -0 -0.89224 -0.42011 0 0 0 0 0 0.05048 0.03235 0 1.96009 -0.38186 0 -0.93687 -0.35008 0.82662 -0.44185
VAL_27 -4.31819 0.48597 2.23864 -0.27185 0.13069 0.05388 1.71405 -1.75489 -0.01056 -0.07526 -1.599 -0.22741 0 0 0 0 0 0.11232 0.00155 0.18717 0 -0.52991 0 1.9342 -0.30173 0.50538 -1.72495
LEU_28 -9.00764 1.62723 2.87454 -0.65546 0.28308 0.28012 2.59209 -2.53026 -0 -0 -1.7485 -0.11941 0 0 0 0 0 0.13784 0.02972 0.90084 0 -0.02094 0 0.18072 0.22873 1.07154 -3.87576
SER_29 -3.62608 0.4935 4.17359 -0.02916 0 0.04714 2.18725 -2.06819 -0.00987 -0.06614 -2.59382 -0.99356 0 0 0 0 0 -0.03859 0.00577 0.15836 0 -0.27856 0.61494 -0.77834 -0.11757 0.91878 -2.00055
VAL_30 -8.00755 1.12563 2.7986 -0.32329 0.37685 0.07459 2.12099 -2.47383 -0.00069 -0.00912 -1.15804 -0.41645 0 0 0 0 0 -0.09339 0.02069 0.74718 0 0.14013 0 1.9342 -0.43577 0.45761 -3.12166
ILE_31 -8.92143 1.91399 3.10559 -0.69573 0.72413 0.1628 2.59602 -2.68835 -0 -0 -1.21483 0.08986 0 0 0 0 0 -0.07121 0.17362 0.68847 0 -0.17054 0 0.73287 -0.23768 0.91986 -2.89256
PHE_32 -6.58662 0.83958 3.22439 -0.52593 0.01727 0.1997 1.93488 -2.30615 -0 -0 -1.27855 0.06149 0 0 0 0 0 -0.03203 0.06034 0 3.13652 -0.1163 0 1.0402 -0.16533 1.11627 0.61975
LEU_33 -4.78631 0.52366 2.55475 -0.49082 0.18458 0.11005 1.30325 -1.68084 -0 -0 -0.46877 0.25536 0 0 0 0 0 -0.04798 0.04597 0.30277 0 -0.27873 0 0.18072 -0.25742 0.69063 -1.85911
TRP_34 -9.2012 0.79797 3.92695 -0.71242 0.10402 0.39721 2.7456 -2.97228 -0.00975 -0.07406 -2.52673 -0.52456 0 0 0 0 0 0.26817 0.08518 0 2.57599 0.01649 0 1.6906 -0.25219 0.86057 -2.80444
LEU_35 -6.46147 0.69087 4.30672 -0.68347 0.20486 0.27935 2.61548 -2.5479 -0 -0 -2.57742 0.04954 0 0 0 0 0 -0.01592 0.06183 1.06878 0 -0.25343 0 0.18072 -0.22412 0.84838 -2.45719
TYR_36 -3.93586 0.25332 4.47042 -0.93846 0.06048 0.3214 1.92594 -2.14046 -0 -0 -2.09177 -0.29089 0 0 0 0 0 0.00484 0.02275 0 1.71116 -0.38974 0.00059 1.2797 -0.01613 0.2844 0.53167
GLY_37 -3.31309 0.10457 3.94547 -4e-05 0 0 1.50281 -1.94301 -0 -0 -1.3279 -0.41086 0 0 0 0 0 -0.06354 0 0 0 0.49429 0 0.83697 0.32714 0.08195 0.23475
ILE_38 -6.65837 0.55398 4.21303 -0.50541 0.35946 0.0978 2.42566 -2.6331 -0 -0 -2.00059 0.09863 0 0 0 0 0 -0.07006 0.05018 0.49431 0 -0.4903 0 0.73287 0.25322 0.17539 -2.90331
CYS_39 -4.86133 0.204 4.83411 -0.04827 0 0.01636 2.47932 -2.33348 -0.00975 -0.07406 -3.84331 -0.00298 0 0 0 0 0 -0.04763 0.02557 0.27366 0 0.27772 0 3.6196 0.16001 0.28192 0.95147
THR_40 -4.96702 0.17353 5.89155 -0.20013 0.09705 0.07154 2.83311 -2.70037 -0 -0 -3.46759 -0.06991 0 0 0 0 0 -0.00345 0.00275 0.07006 0 -0.02825 2.28784 -1.0874 0.19714 0.269 -0.63054
LEU_41 -5.2594 0.38436 4.89865 -0.69683 0.24394 0.27054 2.76293 -2.57407 -0.00367 -0.02484 -2.63819 0.11957 0 0 0 0 0 -0.02303 0.01112 0.8126 0 -0.21145 0 0.18072 0.08576 0.32511 -1.33618
SER_42 -5.0009 0.23812 5.57813 -0.02288 0 0.02164 2.47004 -2.59832 -0 -0 -2.21957 -0.36589 0 0 0 0 0 -0.0036 0.02579 0.51079 0 0.29905 0.60374 -0.77834 -0.03792 0.2902 -0.98991
THR_43 -4.2441 0.1566 5.48697 -0.20015 0.11607 0.07181 2.68599 -2.51616 -0 -0 -2.88006 -0.05195 0 0 0 0 0 -0.00566 0.0202 0.06424 0 -0.02232 2.26927 -1.0874 0.04294 0.19449 0.10079
PHE_44 -5.98782 0.49408 4.40124 -0.7608 0.0248 0.19335 2.50599 -2.56693 -0 -0 -1.95949 -0.11292 0 0 0 0 0 0.01281 0.02537 0 1.75928 -0.48758 0 1.0402 0.13257 0.41619 -0.86968
ILE_45 -8.76156 0.71848 6.12768 -0.47924 0.2925 0.08464 3.56727 -3.49844 -0.02116 -0.13583 -2.8931 0.38445 0 0 0 0 0 0.06724 0.01942 0.98518 0 0.0629 0 0.73287 -0.00436 0.76813 -1.98292
LEU_46 -5.5906 0.49268 5.11796 -0.66832 0.17541 0.22696 2.02855 -2.56799 -0.00367 -0.02484 -1.73305 0.11735 0 0 0 0 0 -0.00487 0.01217 0.82974 0 -0.21361 0 0.18072 -0.08769 0.60226 -1.11083
SER_47 -2.74683 0.12356 3.52397 -0.02429 0 0.02278 1.49123 -1.65969 -0 -0 -0.87548 -0.38592 0 0 0 0 0 -0.04677 0.01905 0.80209 0 0.17224 0.61382 -0.77834 -0.22376 0.29539 0.32307
LEU_48 -4.10764 0.38055 2.94885 -0.5282 0.23194 0.15877 1.35007 -1.68485 -0 -0 -0.8034 0.15368 0 0 0 0 0 -0.06385 0.03228 0.08253 0 -0.09989 0 0.18072 -0.45953 0.36256 -1.8654
GLY_49 -1.94383 0.11386 2.56638 -5e-05 0 0 0.92904 -1.28255 -0 -0 -0.98341 -0.35953 0 0 0 0 0 -0.18366 0 0 0 -1.50372 0 0.83697 -0.49907 0.41867 -1.8909
ASN_50 -3.87944 0.20186 4.28028 -0.20243 0.01517 0.33729 1.79872 -2.02806 -0.02116 -0.13583 -1.03349 -0.7926 0 0 0 0 0 0.05469 0.00552 0 2.37352 -0.52112 0 -0.93687 0.15067 0.37614 0.04286
LYS_51 -2.61408 0.48541 1.56913 -0.31386 0.03357 0.14351 0.13675 -0.86353 -0 -0 0.04445 0.2638 0 0 0 0 0 -0.02977 0.00493 1.96508 0 0.1289 0 -1.5107 0.17365 0.76026 0.37751
PRO_52 -3.94513 0.58535 1.9722 -0.19031 0.00159 0.13517 0.62277 -0.78628 -0 -0 0.07493 0.09478 0 0 0 0 0 0.01425 0.00784 0.54821 0 -1.04195 0 -2.4119 -0.4267 0.69791 -4.04728
LYS_53 -2.33068 0.25491 2.80505 -0.30957 0.02651 0.14187 1.33582 -1.20915 -0 -0 -0.97487 0.17825 0 0 0 0 0 -0.0691 0.00528 2.07675 0 0.01308 0 -1.5107 -0.36671 0.22998 0.2967
SER_54 -2.59656 0.31187 2.72196 -0.02933 0.00022 0.04612 1.56043 -1.42842 -0.02272 -0.15849 -0.45922 -1.04768 0 0 0 0 0 -0.09629 0.01589 0.16003 0 -0.2646 0.61198 -0.77834 -0.45684 0.31054 -1.59946
THR_55 -5.02557 0.73187 3.92356 -0.12976 0.07587 0.07056 1.79956 -2.25502 -0 -0 -0.94344 -1.01453 0 0 -0.46732 0 0 -0.01331 0.07757 0.06342 0 -0.0453 2.41578 -1.0874 -0.45905 0.56523 -1.71729
GLU_56 -4.62688 0.53822 5.27469 -0.44421 0.26276 0.93731 2.70956 -2.5581 -0.01401 -0.08032 -2.86901 -0.67233 0 0 -0.88515 0 0 0.05889 0.00999 0 3.51708 -0.08741 0 -2.7348 -0.44809 0.4542 -1.6576
LYS_57 -5.61669 0.70821 5.86949 -0.4045 0.06869 0.20469 2.29984 -2.76016 -0.05416 -0.29436 -2.73908 0.11314 0 0 0 0 0 -0.0376 0.60668 1.75042 0 0.04711 0 -1.5107 -0.36113 0.37914 -1.73097
PHE_58 -5.08436 0.75303 1.30992 -0.65716 0.03569 0.00873 0.51566 -1.38759 -0 -0 -0.09125 -0.32556 0 0 0 0 0 0.2563 0.87543 0 2.23612 0.05713 0 1.0402 -0.31459 0.89258 0.12027
TYR_59 -3.1107 0.50653 1.72851 -0.5674 0.09594 0.3162 0.53618 -1.12406 -0.03145 -0.13587 0.17264 -0.33722 0 0 0 0 0 -0.02251 0 0 2.2494 0.23491 0 1.2797 -0.14754 1.15435 2.79761
VAL:CtermProteinFull_60 -4.59053 0.71244 3.08324 -0.41042 0.40193 0.18823 1.65496 -1.8797 -0 -0 -1.25418 -0.8036 0 0 0 0 0 0 0.07738 0.27564 0 0 0 1.9342 0.09204 1.0889 0.57052
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

