REMARK ID 60931 DOMAINID 59375 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 252.102 tmscore: 0.71255 1pn5A_202 prob: 99.95 ident: 100.00
ATOM      1  N   MET A   1     -10.076  14.045   3.733  1.00  2.730          N  
ATOM      2  CA  MET A   1      -9.188  14.482   4.804  1.00  2.190          C  
ATOM      3  C   MET A   1      -8.742  13.310   5.656  1.00  2.050          C  
ATOM      4  O   MET A   1      -9.570  12.588   6.210  1.00  2.420          O  
ATOM      5  CB  MET A   1      -9.877  15.528   5.678  1.00  3.280          C  
ATOM      6  CG  MET A   1      -9.020  16.047   6.844  1.00  3.280          C  
ATOM      7  SD  MET A   1      -7.545  16.953   6.307  1.00  3.280          S  
ATOM      8  CE  MET A   1      -8.227  18.509   5.734  1.00  3.280          C  
ATOM      9 1H   MET A   1     -10.837  14.702   3.633  1.00  3.280          H  
ATOM     10 2H   MET A   1      -9.562  13.990   2.866  1.00  3.280          H  
ATOM     11 3H   MET A   1     -10.447  13.133   3.961  1.00  3.280          H  
ATOM     12  HA  MET A   1      -8.298  14.924   4.355  1.00  2.630          H  
ATOM     13 1HB  MET A   1     -10.189  16.368   5.069  1.00  3.940          H  
ATOM     14 2HB  MET A   1     -10.779  15.092   6.111  1.00  3.940          H  
ATOM     15 1HG  MET A   1      -9.626  16.715   7.457  1.00  3.940          H  
ATOM     16 2HG  MET A   1      -8.703  15.216   7.478  1.00  3.940          H  
ATOM     17 1HE  MET A   1      -7.417  19.153   5.390  1.00  3.940          H  
ATOM     18 2HE  MET A   1      -8.918  18.337   4.913  1.00  3.940          H  
ATOM     19 3HE  MET A   1      -8.753  19.000   6.554  1.00  3.940          H  
ATOM     20  N   ALA A   2      -7.433  13.116   5.755  1.00  1.990          N  
ATOM     21  CA  ALA A   2      -6.878  12.032   6.552  1.00  2.150          C  
ATOM     22  C   ALA A   2      -5.439  12.356   6.935  1.00  1.560          C  
ATOM     23  O   ALA A   2      -4.794  13.173   6.273  1.00  1.360          O  
ATOM     24  CB  ALA A   2      -6.951  10.728   5.791  1.00  2.950          C  
ATOM     25  H   ALA A   2      -6.792  13.742   5.282  1.00  2.390          H  
ATOM     26  HA  ALA A   2      -7.461  11.943   7.469  1.00  2.580          H  
ATOM     27 1HB  ALA A   2      -6.561   9.961   6.430  1.00  3.540          H  
ATOM     28 2HB  ALA A   2      -7.986  10.498   5.542  1.00  3.540          H  
ATOM     29 3HB  ALA A   2      -6.365  10.795   4.879  1.00  3.540          H  
ATOM     30  N   GLY A   3      -4.921  11.706   7.979  1.00  1.710          N  
ATOM     31  CA  GLY A   3      -3.540  11.918   8.395  1.00  1.610          C  
ATOM     32  C   GLY A   3      -2.502  11.104   7.612  1.00  1.060          C  
ATOM     33  O   GLY A   3      -2.799  10.456   6.593  1.00  1.320          O  
ATOM     34  H   GLY A   3      -5.489  11.052   8.533  1.00  2.050          H  
ATOM     35 1HA  GLY A   3      -3.305  12.979   8.312  1.00  1.930          H  
ATOM     36 2HA  GLY A   3      -3.462  11.667   9.454  1.00  1.930          H  
ATOM     37  N   GLY A   4      -1.260  11.147   8.108  1.00  0.870          N  
ATOM     38  CA  GLY A   4      -0.127  10.483   7.470  1.00  0.750          C  
ATOM     39  C   GLY A   4      -0.264   8.973   7.328  1.00  0.600          C  
ATOM     40  O   GLY A   4       0.200   8.411   6.336  1.00  0.560          O  
ATOM     41  H   GLY A   4      -1.099  11.687   8.948  1.00  1.040          H  
ATOM     42 1HA  GLY A   4       0.020  10.920   6.480  1.00  0.900          H  
ATOM     43 2HA  GLY A   4       0.776  10.705   8.037  1.00  0.900          H  
ATOM     44  N   ALA A   5      -0.876   8.302   8.313  1.00  0.600          N  
ATOM     45  CA  ALA A   5      -1.013   6.848   8.233  1.00  0.540          C  
ATOM     46  C   ALA A   5      -1.860   6.441   7.052  1.00  0.420          C  
ATOM     47  O   ALA A   5      -1.519   5.512   6.323  1.00  0.360          O  
ATOM     48  CB  ALA A   5      -1.643   6.311   9.476  1.00  0.780          C  
ATOM     49  H   ALA A   5      -1.240   8.811   9.109  1.00  0.720          H  
ATOM     50  HA  ALA A   5      -0.020   6.419   8.109  1.00  0.650          H  
ATOM     51 1HB  ALA A   5      -1.734   5.248   9.408  1.00  0.940          H  
ATOM     52 2HB  ALA A   5      -1.050   6.572  10.350  1.00  0.940          H  
ATOM     53 3HB  ALA A   5      -2.619   6.739   9.547  1.00  0.940          H  
ATOM     54  N   TRP A   6      -2.955   7.171   6.839  1.00  0.420          N  
ATOM     55  CA  TRP A   6      -3.856   6.894   5.737  1.00  0.350          C  
ATOM     56  C   TRP A   6      -3.114   7.083   4.446  1.00  0.310          C  
ATOM     57  O   TRP A   6      -3.226   6.265   3.536  1.00  0.290          O  
ATOM     58  CB  TRP A   6      -5.051   7.811   5.738  1.00  0.520          C  
ATOM     59  CG  TRP A   6      -6.005   7.500   4.630  1.00  0.520          C  
ATOM     60  CD1 TRP A   6      -7.029   6.624   4.684  1.00  0.520          C  
ATOM     61  CD2 TRP A   6      -6.025   8.048   3.283  1.00  0.520          C  
ATOM     62  NE1 TRP A   6      -7.680   6.590   3.480  1.00  0.520          N  
ATOM     63  CE2 TRP A   6      -7.077   7.440   2.620  1.00  0.520          C  
ATOM     64  CE3 TRP A   6      -5.243   8.989   2.602  1.00  0.520          C  
ATOM     65  CZ2 TRP A   6      -7.375   7.727   1.312  1.00  0.520          C  
ATOM     66  CZ3 TRP A   6      -5.539   9.273   1.287  1.00  0.520          C  
ATOM     67  CH2 TRP A   6      -6.579   8.658   0.658  1.00  0.520          C  
ATOM     68  H   TRP A   6      -3.167   7.923   7.481  1.00  0.500          H  
ATOM     69  HA  TRP A   6      -4.194   5.864   5.804  1.00  0.420          H  
ATOM     70 1HB  TRP A   6      -5.570   7.745   6.689  1.00  0.620          H  
ATOM     71 2HB  TRP A   6      -4.703   8.834   5.619  1.00  0.620          H  
ATOM     72  HD1 TRP A   6      -7.298   6.031   5.556  1.00  0.620          H  
ATOM     73  HE1 TRP A   6      -8.500   6.010   3.243  1.00  0.620          H  
ATOM     74  HE3 TRP A   6      -4.420   9.486   3.096  1.00  0.620          H  
ATOM     75  HZ2 TRP A   6      -8.205   7.246   0.796  1.00  0.620          H  
ATOM     76  HZ3 TRP A   6      -4.925  10.004   0.765  1.00  0.620          H  
ATOM     77  HH2 TRP A   6      -6.791   8.907  -0.381  1.00  0.620          H  
ATOM     78  N   GLY A   7      -2.373   8.195   4.363  1.00  0.360          N  
ATOM     79  CA  GLY A   7      -1.595   8.523   3.185  1.00  0.370          C  
ATOM     80  C   GLY A   7      -0.655   7.381   2.846  1.00  0.340          C  
ATOM     81  O   GLY A   7      -0.636   6.901   1.705  1.00  0.330          O  
ATOM     82  H   GLY A   7      -2.368   8.850   5.155  1.00  0.430          H  
ATOM     83 1HA  GLY A   7      -2.257   8.720   2.345  1.00  0.440          H  
ATOM     84 2HA  GLY A   7      -1.023   9.431   3.377  1.00  0.440          H  
ATOM     85  N   ARG A   8       0.137   6.947   3.837  1.00  0.360          N  
ATOM     86  CA  ARG A   8       1.073   5.857   3.621  1.00  0.350          C  
ATOM     87  C   ARG A   8       0.326   4.599   3.207  1.00  0.260          C  
ATOM     88  O   ARG A   8       0.732   3.918   2.269  1.00  0.230          O  
ATOM     89  CB  ARG A   8       1.890   5.574   4.879  1.00  0.490          C  
ATOM     90  CG  ARG A   8       2.939   6.634   5.226  1.00  0.490          C  
ATOM     91  CD  ARG A   8       3.904   6.165   6.274  1.00  0.490          C  
ATOM     92  NE  ARG A   8       3.254   5.893   7.565  1.00  0.490          N  
ATOM     93  CZ  ARG A   8       3.034   6.783   8.559  1.00  0.490          C  
ATOM     94  NH1 ARG A   8       3.397   8.043   8.428  1.00  0.490          N  
ATOM     95  NH2 ARG A   8       2.454   6.376   9.680  1.00  0.490          N  
ATOM     96  H   ARG A   8       0.079   7.402   4.754  1.00  0.430          H  
ATOM     97  HA  ARG A   8       1.754   6.139   2.820  1.00  0.420          H  
ATOM     98 1HB  ARG A   8       1.210   5.506   5.729  1.00  0.590          H  
ATOM     99 2HB  ARG A   8       2.393   4.618   4.783  1.00  0.590          H  
ATOM    100 1HG  ARG A   8       3.507   6.878   4.330  1.00  0.590          H  
ATOM    101 2HG  ARG A   8       2.443   7.526   5.590  1.00  0.590          H  
ATOM    102 1HD  ARG A   8       4.384   5.241   5.939  1.00  0.590          H  
ATOM    103 2HD  ARG A   8       4.668   6.920   6.423  1.00  0.590          H  
ATOM    104  HE  ARG A   8       2.960   4.933   7.735  1.00  0.590          H  
ATOM    105 1HH1 ARG A   8       3.839   8.360   7.579  1.00  0.590          H  
ATOM    106 2HH1 ARG A   8       3.234   8.696   9.178  1.00  0.590          H  
ATOM    107 1HH2 ARG A   8       2.171   5.406   9.778  1.00  0.590          H  
ATOM    108 2HH2 ARG A   8       2.304   7.022  10.443  1.00  0.590          H  
ATOM    109  N   LEU A   9      -0.784   4.279   3.855  1.00  0.250          N  
ATOM    110  CA  LEU A   9      -1.495   3.090   3.450  1.00  0.220          C  
ATOM    111  C   LEU A   9      -1.990   3.179   2.029  1.00  0.190          C  
ATOM    112  O   LEU A   9      -1.814   2.256   1.247  1.00  0.210          O  
ATOM    113  CB  LEU A   9      -2.694   2.869   4.360  1.00  0.320          C  
ATOM    114  CG  LEU A   9      -2.449   2.393   5.752  1.00  0.320          C  
ATOM    115  CD1 LEU A   9      -3.727   2.533   6.562  1.00  0.320          C  
ATOM    116  CD2 LEU A   9      -2.055   0.963   5.674  1.00  0.320          C  
ATOM    117  H   LEU A   9      -1.118   4.839   4.646  1.00  0.300          H  
ATOM    118  HA  LEU A   9      -0.808   2.252   3.505  1.00  0.260          H  
ATOM    119 1HB  LEU A   9      -3.213   3.816   4.444  1.00  0.380          H  
ATOM    120 2HB  LEU A   9      -3.348   2.158   3.887  1.00  0.380          H  
ATOM    121  HG  LEU A   9      -1.672   2.976   6.240  1.00  0.380          H  
ATOM    122 1HD1 LEU A   9      -3.549   2.169   7.560  1.00  0.380          H  
ATOM    123 2HD1 LEU A   9      -4.015   3.580   6.609  1.00  0.380          H  
ATOM    124 3HD1 LEU A   9      -4.521   1.968   6.109  1.00  0.380          H  
ATOM    125 1HD2 LEU A   9      -1.927   0.584   6.653  1.00  0.380          H  
ATOM    126 2HD2 LEU A   9      -2.831   0.406   5.184  1.00  0.380          H  
ATOM    127 3HD2 LEU A   9      -1.138   0.839   5.123  1.00  0.380          H  
ATOM    128  N   ALA A  10      -2.579   4.299   1.633  1.00  0.210          N  
ATOM    129  CA  ALA A  10      -3.083   4.348   0.276  1.00  0.270          C  
ATOM    130  C   ALA A  10      -1.936   4.162  -0.717  1.00  0.280          C  
ATOM    131  O   ALA A  10      -2.048   3.404  -1.688  1.00  0.310          O  
ATOM    132  CB  ALA A  10      -3.801   5.663   0.045  1.00  0.350          C  
ATOM    133  H   ALA A  10      -2.711   5.078   2.280  1.00  0.250          H  
ATOM    134  HA  ALA A  10      -3.782   3.525   0.140  1.00  0.320          H  
ATOM    135 1HB  ALA A  10      -4.185   5.681  -0.963  1.00  0.420          H  
ATOM    136 2HB  ALA A  10      -4.622   5.759   0.760  1.00  0.420          H  
ATOM    137 3HB  ALA A  10      -3.101   6.488   0.189  1.00  0.420          H  
ATOM    138  N   CYS A  11      -0.795   4.797  -0.429  1.00  0.280          N  
ATOM    139  CA  CYS A  11       0.368   4.710  -1.291  1.00  0.300          C  
ATOM    140  C   CYS A  11       0.914   3.314  -1.434  1.00  0.310          C  
ATOM    141  O   CYS A  11       1.187   2.872  -2.544  1.00  0.460          O  
ATOM    142  CB  CYS A  11       1.512   5.561  -0.753  1.00  0.410          C  
ATOM    143  SG  CYS A  11       3.005   5.487  -1.768  1.00  0.410          S  
ATOM    144  H   CYS A  11      -0.749   5.408   0.395  1.00  0.340          H  
ATOM    145  HA  CYS A  11       0.084   5.074  -2.275  1.00  0.360          H  
ATOM    146 1HB  CYS A  11       1.196   6.600  -0.664  1.00  0.490          H  
ATOM    147 2HB  CYS A  11       1.771   5.214   0.248  1.00  0.490          H  
ATOM    148  HG  CYS A  11       2.938   4.164  -2.035  1.00  0.490          H  
ATOM    149  N   TYR A  12       1.096   2.626  -0.318  1.00  0.220          N  
ATOM    150  CA  TYR A  12       1.712   1.321  -0.363  1.00  0.230          C  
ATOM    151  C   TYR A  12       0.726   0.202  -0.719  1.00  0.210          C  
ATOM    152  O   TYR A  12       1.073  -0.713  -1.455  1.00  0.250          O  
ATOM    153  CB  TYR A  12       2.443   1.108   0.958  1.00  0.320          C  
ATOM    154  CG  TYR A  12       3.574   2.122   1.109  1.00  0.320          C  
ATOM    155  CD1 TYR A  12       3.532   3.030   2.136  1.00  0.320          C  
ATOM    156  CD2 TYR A  12       4.595   2.201   0.183  1.00  0.320          C  
ATOM    157  CE1 TYR A  12       4.473   4.013   2.240  1.00  0.320          C  
ATOM    158  CE2 TYR A  12       5.544   3.181   0.289  1.00  0.320          C  
ATOM    159  CZ  TYR A  12       5.480   4.092   1.313  1.00  0.320          C  
ATOM    160  OH  TYR A  12       6.416   5.091   1.415  1.00  0.320          O  
ATOM    161  H   TYR A  12       0.854   3.050   0.583  1.00  0.260          H  
ATOM    162  HA  TYR A  12       2.454   1.338  -1.155  1.00  0.280          H  
ATOM    163 1HB  TYR A  12       1.739   1.287   1.756  1.00  0.380          H  
ATOM    164 2HB  TYR A  12       2.826   0.105   1.062  1.00  0.380          H  
ATOM    165  HD1 TYR A  12       2.742   2.976   2.866  1.00  0.380          H  
ATOM    166  HD2 TYR A  12       4.645   1.507  -0.636  1.00  0.380          H  
ATOM    167  HE1 TYR A  12       4.420   4.731   3.053  1.00  0.380          H  
ATOM    168  HE2 TYR A  12       6.339   3.243  -0.450  1.00  0.380          H  
ATOM    169  HH  TYR A  12       7.108   4.954   0.766  1.00  0.380          H  
ATOM    170  N   LEU A  13      -0.535   0.300  -0.311  1.00  0.190          N  
ATOM    171  CA  LEU A  13      -1.513  -0.735  -0.648  1.00  0.200          C  
ATOM    172  C   LEU A  13      -1.713  -0.802  -2.157  1.00  0.240          C  
ATOM    173  O   LEU A  13      -1.852  -1.882  -2.731  1.00  0.270          O  
ATOM    174  CB  LEU A  13      -2.840  -0.446   0.039  1.00  0.280          C  
ATOM    175  CG  LEU A  13      -2.851  -0.589   1.554  1.00  0.280          C  
ATOM    176  CD1 LEU A  13      -4.102  -0.051   2.072  1.00  0.280          C  
ATOM    177  CD2 LEU A  13      -2.759  -1.999   1.943  1.00  0.280          C  
ATOM    178  H   LEU A  13      -0.828   1.076   0.277  1.00  0.230          H  
ATOM    179  HA  LEU A  13      -1.125  -1.693  -0.324  1.00  0.240          H  
ATOM    180 1HB  LEU A  13      -3.149   0.574  -0.207  1.00  0.330          H  
ATOM    181 2HB  LEU A  13      -3.579  -1.131  -0.354  1.00  0.330          H  
ATOM    182  HG  LEU A  13      -2.030  -0.034   1.978  1.00  0.330          H  
ATOM    183 1HD1 LEU A  13      -4.128  -0.134   3.148  1.00  0.330          H  
ATOM    184 2HD1 LEU A  13      -4.172   0.976   1.783  1.00  0.330          H  
ATOM    185 3HD1 LEU A  13      -4.910  -0.593   1.652  1.00  0.330          H  
ATOM    186 1HD2 LEU A  13      -2.783  -2.019   3.014  1.00  0.330          H  
ATOM    187 2HD2 LEU A  13      -3.607  -2.549   1.532  1.00  0.330          H  
ATOM    188 3HD2 LEU A  13      -1.850  -2.449   1.596  1.00  0.330          H  
ATOM    189  N   GLU A  14      -1.620   0.338  -2.836  1.00  0.280          N  
ATOM    190  CA  GLU A  14      -1.753   0.375  -4.287  1.00  0.340          C  
ATOM    191  C   GLU A  14      -0.496  -0.145  -5.008  1.00  0.340          C  
ATOM    192  O   GLU A  14      -0.452  -0.173  -6.240  1.00  0.500          O  
ATOM    193  CB  GLU A  14      -2.086   1.796  -4.764  1.00  0.450          C  
ATOM    194  CG  GLU A  14      -3.503   2.325  -4.393  1.00  0.450          C  
ATOM    195  CD  GLU A  14      -4.621   1.619  -5.185  1.00  0.450          C  
ATOM    196  OE1 GLU A  14      -4.315   1.117  -6.234  1.00  0.450          O  
ATOM    197  OE2 GLU A  14      -5.773   1.603  -4.761  1.00  0.450          O  
ATOM    198  H   GLU A  14      -1.551   1.232  -2.336  1.00  0.340          H  
ATOM    199  HA  GLU A  14      -2.584  -0.270  -4.570  1.00  0.410          H  
ATOM    200 1HB  GLU A  14      -1.359   2.488  -4.326  1.00  0.540          H  
ATOM    201 2HB  GLU A  14      -1.976   1.854  -5.845  1.00  0.540          H  
ATOM    202 1HG  GLU A  14      -3.670   2.161  -3.327  1.00  0.540          H  
ATOM    203 2HG  GLU A  14      -3.542   3.398  -4.576  1.00  0.540          H  
ATOM    204  N   PHE A  15       0.534  -0.569  -4.258  1.00  0.320          N  
ATOM    205  CA  PHE A  15       1.720  -1.158  -4.859  1.00  0.340          C  
ATOM    206  C   PHE A  15       1.624  -2.687  -4.814  1.00  0.290          C  
ATOM    207  O   PHE A  15       2.539  -3.374  -5.277  1.00  0.480          O  
ATOM    208  CB  PHE A  15       3.010  -0.743  -4.139  1.00  0.470          C  
ATOM    209  CG  PHE A  15       3.409   0.732  -4.190  1.00  0.470          C  
ATOM    210  CD1 PHE A  15       2.761   1.668  -4.994  1.00  0.470          C  
ATOM    211  CD2 PHE A  15       4.484   1.169  -3.428  1.00  0.470          C  
ATOM    212  CE1 PHE A  15       3.183   2.982  -5.013  1.00  0.470          C  
ATOM    213  CE2 PHE A  15       4.899   2.474  -3.450  1.00  0.470          C  
ATOM    214  CZ  PHE A  15       4.251   3.383  -4.241  1.00  0.470          C  
ATOM    215  H   PHE A  15       0.499  -0.512  -3.240  1.00  0.380          H  
ATOM    216  HA  PHE A  15       1.777  -0.859  -5.905  1.00  0.410          H  
ATOM    217 1HB  PHE A  15       2.907  -1.016  -3.099  1.00  0.560          H  
ATOM    218 2HB  PHE A  15       3.839  -1.324  -4.535  1.00  0.560          H  
ATOM    219  HD1 PHE A  15       1.917   1.375  -5.613  1.00  0.560          H  
ATOM    220  HD2 PHE A  15       5.016   0.460  -2.803  1.00  0.560          H  
ATOM    221  HE1 PHE A  15       2.664   3.704  -5.641  1.00  0.560          H  
ATOM    222  HE2 PHE A  15       5.750   2.783  -2.838  1.00  0.560          H  
ATOM    223  HZ  PHE A  15       4.581   4.420  -4.261  1.00  0.560          H  
ATOM    224  N   LEU A  16       0.525  -3.219  -4.260  1.00  0.230          N  
ATOM    225  CA  LEU A  16       0.305  -4.665  -4.208  1.00  0.200          C  
ATOM    226  C   LEU A  16      -0.355  -5.147  -5.489  1.00  0.190          C  
ATOM    227  O   LEU A  16      -1.165  -4.441  -6.094  1.00  0.220          O  
ATOM    228  CB  LEU A  16      -0.601  -5.070  -3.022  1.00  0.290          C  
ATOM    229  CG  LEU A  16      -0.095  -4.830  -1.572  1.00  0.290          C  
ATOM    230  CD1 LEU A  16      -1.219  -5.187  -0.595  1.00  0.290          C  
ATOM    231  CD2 LEU A  16       1.105  -5.719  -1.292  1.00  0.290          C  
ATOM    232  H   LEU A  16      -0.201  -2.610  -3.871  1.00  0.280          H  
ATOM    233  HA  LEU A  16       1.266  -5.168  -4.125  1.00  0.240          H  
ATOM    234 1HB  LEU A  16      -1.532  -4.511  -3.122  1.00  0.350          H  
ATOM    235 2HB  LEU A  16      -0.844  -6.122  -3.122  1.00  0.350          H  
ATOM    236  HG  LEU A  16       0.176  -3.775  -1.439  1.00  0.350          H  
ATOM    237 1HD1 LEU A  16      -0.898  -5.037   0.414  1.00  0.350          H  
ATOM    238 2HD1 LEU A  16      -2.074  -4.556  -0.792  1.00  0.350          H  
ATOM    239 3HD1 LEU A  16      -1.486  -6.228  -0.729  1.00  0.350          H  
ATOM    240 1HD2 LEU A  16       1.436  -5.563  -0.278  1.00  0.350          H  
ATOM    241 2HD2 LEU A  16       0.829  -6.747  -1.415  1.00  0.350          H  
ATOM    242 3HD2 LEU A  16       1.917  -5.484  -1.974  1.00  0.350          H  
ATOM    243  N   LYS A  17      -0.057  -6.380  -5.871  1.00  0.200          N  
ATOM    244  CA  LYS A  17      -0.696  -7.007  -7.021  1.00  0.210          C  
ATOM    245  C   LYS A  17      -2.082  -7.474  -6.605  1.00  0.190          C  
ATOM    246  O   LYS A  17      -2.345  -7.629  -5.415  1.00  0.170          O  
ATOM    247  CB  LYS A  17       0.149  -8.171  -7.529  1.00  0.290          C  
ATOM    248  CG  LYS A  17       1.502  -7.754  -8.093  1.00  0.290          C  
ATOM    249  CD  LYS A  17       2.298  -8.957  -8.584  1.00  0.290          C  
ATOM    250  CE  LYS A  17       3.655  -8.540  -9.143  1.00  0.290          C  
ATOM    251  NZ  LYS A  17       4.456  -9.715  -9.596  1.00  0.290          N  
ATOM    252  H   LYS A  17       0.648  -6.909  -5.334  1.00  0.240          H  
ATOM    253  HA  LYS A  17      -0.805  -6.268  -7.817  1.00  0.250          H  
ATOM    254 1HB  LYS A  17       0.335  -8.863  -6.710  1.00  0.350          H  
ATOM    255 2HB  LYS A  17      -0.399  -8.719  -8.300  1.00  0.350          H  
ATOM    256 1HG  LYS A  17       1.353  -7.053  -8.915  1.00  0.350          H  
ATOM    257 2HG  LYS A  17       2.071  -7.250  -7.308  1.00  0.350          H  
ATOM    258 1HD  LYS A  17       2.455  -9.644  -7.748  1.00  0.350          H  
ATOM    259 2HD  LYS A  17       1.736  -9.477  -9.360  1.00  0.350          H  
ATOM    260 1HE  LYS A  17       3.502  -7.870  -9.987  1.00  0.350          H  
ATOM    261 2HE  LYS A  17       4.211  -8.012  -8.367  1.00  0.350          H  
ATOM    262 1HZ  LYS A  17       5.346  -9.398  -9.957  1.00  0.350          H  
ATOM    263 2HZ  LYS A  17       4.613 -10.337  -8.814  1.00  0.350          H  
ATOM    264 3HZ  LYS A  17       3.956 -10.207 -10.323  1.00  0.350          H  
ATOM    265  N   LYS A  18      -2.981  -7.738  -7.551  1.00  0.200          N  
ATOM    266  CA  LYS A  18      -4.330  -8.160  -7.155  1.00  0.190          C  
ATOM    267  C   LYS A  18      -4.337  -9.371  -6.218  1.00  0.180          C  
ATOM    268  O   LYS A  18      -5.074  -9.384  -5.221  1.00  0.160          O  
ATOM    269  CB  LYS A  18      -5.161  -8.484  -8.396  1.00  0.270          C  
ATOM    270  CG  LYS A  18      -5.562  -7.271  -9.233  1.00  0.270          C  
ATOM    271  CD  LYS A  18      -6.359  -7.689 -10.468  1.00  0.270          C  
ATOM    272  CE  LYS A  18      -6.749  -6.484 -11.324  1.00  0.270          C  
ATOM    273  NZ  LYS A  18      -7.493  -6.889 -12.552  1.00  0.270          N  
ATOM    274  H   LYS A  18      -2.740  -7.629  -8.526  1.00  0.240          H  
ATOM    275  HA  LYS A  18      -4.801  -7.331  -6.626  1.00  0.230          H  
ATOM    276 1HB  LYS A  18      -4.597  -9.170  -9.037  1.00  0.320          H  
ATOM    277 2HB  LYS A  18      -6.070  -9.002  -8.094  1.00  0.320          H  
ATOM    278 1HG  LYS A  18      -6.173  -6.603  -8.623  1.00  0.320          H  
ATOM    279 2HG  LYS A  18      -4.671  -6.731  -9.544  1.00  0.320          H  
ATOM    280 1HD  LYS A  18      -5.759  -8.374 -11.072  1.00  0.320          H  
ATOM    281 2HD  LYS A  18      -7.266  -8.208 -10.158  1.00  0.320          H  
ATOM    282 1HE  LYS A  18      -7.377  -5.818 -10.734  1.00  0.320          H  
ATOM    283 2HE  LYS A  18      -5.846  -5.950 -11.618  1.00  0.320          H  
ATOM    284 1HZ  LYS A  18      -7.732  -6.066 -13.089  1.00  0.320          H  
ATOM    285 2HZ  LYS A  18      -6.915  -7.499 -13.114  1.00  0.320          H  
ATOM    286 3HZ  LYS A  18      -8.339  -7.375 -12.292  1.00  0.320          H  
ATOM    287  N   GLU A  19      -3.492 -10.359  -6.507  1.00  0.200          N  
ATOM    288  CA  GLU A  19      -3.388 -11.558  -5.690  1.00  0.200          C  
ATOM    289  C   GLU A  19      -2.883 -11.234  -4.287  1.00  0.170          C  
ATOM    290  O   GLU A  19      -3.283 -11.878  -3.311  1.00  0.160          O  
ATOM    291  CB  GLU A  19      -2.453 -12.557  -6.374  1.00  0.280          C  
ATOM    292  CG  GLU A  19      -2.988 -13.103  -7.709  1.00  0.280          C  
ATOM    293  CD  GLU A  19      -2.786 -12.144  -8.872  1.00  0.280          C  
ATOM    294  OE1 GLU A  19      -2.182 -11.108  -8.665  1.00  0.280          O  
ATOM    295  OE2 GLU A  19      -3.243 -12.433  -9.947  1.00  0.280          O  
ATOM    296  H   GLU A  19      -2.926 -10.296  -7.356  1.00  0.240          H  
ATOM    297  HA  GLU A  19      -4.379 -12.001  -5.603  1.00  0.240          H  
ATOM    298 1HB  GLU A  19      -1.487 -12.084  -6.557  1.00  0.340          H  
ATOM    299 2HB  GLU A  19      -2.282 -13.403  -5.709  1.00  0.340          H  
ATOM    300 1HG  GLU A  19      -2.480 -14.041  -7.935  1.00  0.340          H  
ATOM    301 2HG  GLU A  19      -4.050 -13.314  -7.601  1.00  0.340          H  
ATOM    302  N   GLU A  20      -1.951 -10.282  -4.209  1.00  0.160          N  
ATOM    303  CA  GLU A  20      -1.344  -9.860  -2.960  1.00  0.150          C  
ATOM    304  C   GLU A  20      -2.324  -9.047  -2.129  1.00  0.130          C  
ATOM    305  O   GLU A  20      -2.369  -9.204  -0.913  1.00  0.120          O  
ATOM    306  CB  GLU A  20      -0.073  -9.073  -3.238  1.00  0.210          C  
ATOM    307  CG  GLU A  20       1.052  -9.899  -3.830  1.00  0.210          C  
ATOM    308  CD  GLU A  20       2.233  -9.079  -4.250  1.00  0.210          C  
ATOM    309  OE1 GLU A  20       2.064  -7.911  -4.557  1.00  0.210          O  
ATOM    310  OE2 GLU A  20       3.316  -9.612  -4.270  1.00  0.210          O  
ATOM    311  H   GLU A  20      -1.668  -9.827  -5.067  1.00  0.190          H  
ATOM    312  HA  GLU A  20      -1.074 -10.750  -2.390  1.00  0.180          H  
ATOM    313 1HB  GLU A  20      -0.292  -8.257  -3.900  1.00  0.260          H  
ATOM    314 2HB  GLU A  20       0.289  -8.666  -2.311  1.00  0.260          H  
ATOM    315 1HG  GLU A  20       1.377 -10.625  -3.085  1.00  0.260          H  
ATOM    316 2HG  GLU A  20       0.672 -10.449  -4.691  1.00  0.260          H  
ATOM    317  N   LEU A  21      -3.126  -8.189  -2.764  1.00  0.120          N  
ATOM    318  CA  LEU A  21      -4.094  -7.399  -2.016  1.00  0.110          C  
ATOM    319  C   LEU A  21      -5.128  -8.349  -1.411  1.00  0.110          C  
ATOM    320  O   LEU A  21      -5.583  -8.148  -0.282  1.00  0.110          O  
ATOM    321  CB  LEU A  21      -4.765  -6.320  -2.875  1.00  0.160          C  
ATOM    322  CG  LEU A  21      -5.756  -5.307  -2.117  1.00  0.160          C  
ATOM    323  CD1 LEU A  21      -4.997  -4.492  -0.996  1.00  0.160          C  
ATOM    324  CD2 LEU A  21      -6.361  -4.351  -3.132  1.00  0.160          C  
ATOM    325  H   LEU A  21      -3.014  -8.058  -3.773  1.00  0.140          H  
ATOM    326  HA  LEU A  21      -3.572  -6.911  -1.205  1.00  0.130          H  
ATOM    327 1HB  LEU A  21      -3.978  -5.730  -3.352  1.00  0.190          H  
ATOM    328 2HB  LEU A  21      -5.331  -6.821  -3.665  1.00  0.190          H  
ATOM    329  HG  LEU A  21      -6.556  -5.878  -1.635  1.00  0.190          H  
ATOM    330 1HD1 LEU A  21      -5.689  -3.817  -0.508  1.00  0.190          H  
ATOM    331 2HD1 LEU A  21      -4.577  -5.161  -0.252  1.00  0.190          H  
ATOM    332 3HD1 LEU A  21      -4.200  -3.910  -1.456  1.00  0.190          H  
ATOM    333 1HD2 LEU A  21      -7.049  -3.685  -2.614  1.00  0.190          H  
ATOM    334 2HD2 LEU A  21      -5.572  -3.772  -3.611  1.00  0.190          H  
ATOM    335 3HD2 LEU A  21      -6.909  -4.918  -3.884  1.00  0.190          H  
ATOM    336  N   LYS A  22      -5.533  -9.377  -2.173  1.00  0.130          N  
ATOM    337  CA  LYS A  22      -6.465 -10.355  -1.634  1.00  0.140          C  
ATOM    338  C   LYS A  22      -5.853 -11.057  -0.415  1.00  0.140          C  
ATOM    339  O   LYS A  22      -6.490 -11.137   0.639  1.00  0.160          O  
ATOM    340  CB  LYS A  22      -6.873 -11.379  -2.690  1.00  0.190          C  
ATOM    341  CG  LYS A  22      -7.887 -12.422  -2.186  1.00  0.190          C  
ATOM    342  CD  LYS A  22      -8.324 -13.373  -3.297  1.00  0.190          C  
ATOM    343  CE  LYS A  22      -9.309 -14.419  -2.773  1.00  0.190          C  
ATOM    344  NZ  LYS A  22      -9.778 -15.339  -3.851  1.00  0.190          N  
ATOM    345  H   LYS A  22      -5.193  -9.458  -3.136  1.00  0.160          H  
ATOM    346  HA  LYS A  22      -7.360  -9.829  -1.306  1.00  0.170          H  
ATOM    347 1HB  LYS A  22      -7.300 -10.863  -3.550  1.00  0.230          H  
ATOM    348 2HB  LYS A  22      -5.984 -11.911  -3.039  1.00  0.230          H  
ATOM    349 1HG  LYS A  22      -7.431 -13.012  -1.386  1.00  0.230          H  
ATOM    350 2HG  LYS A  22      -8.764 -11.916  -1.780  1.00  0.230          H  
ATOM    351 1HD  LYS A  22      -8.796 -12.808  -4.102  1.00  0.230          H  
ATOM    352 2HD  LYS A  22      -7.446 -13.883  -3.698  1.00  0.230          H  
ATOM    353 1HE  LYS A  22      -8.823 -15.007  -1.996  1.00  0.230          H  
ATOM    354 2HE  LYS A  22     -10.175 -13.909  -2.341  1.00  0.230          H  
ATOM    355 1HZ  LYS A  22     -10.427 -16.009  -3.461  1.00  0.230          H  
ATOM    356 2HZ  LYS A  22     -10.244 -14.802  -4.570  1.00  0.230          H  
ATOM    357 3HZ  LYS A  22      -8.990 -15.828  -4.252  1.00  0.230          H  
ATOM    358  N   GLU A  23      -4.600 -11.529  -0.525  1.00  0.130          N  
ATOM    359  CA  GLU A  23      -3.987 -12.200   0.621  1.00  0.140          C  
ATOM    360  C   GLU A  23      -3.835 -11.246   1.794  1.00  0.130          C  
ATOM    361  O   GLU A  23      -4.020 -11.642   2.949  1.00  0.150          O  
ATOM    362  CB  GLU A  23      -2.625 -12.788   0.252  1.00  0.190          C  
ATOM    363  CG  GLU A  23      -2.688 -13.996  -0.661  1.00  0.190          C  
ATOM    364  CD  GLU A  23      -3.342 -15.180  -0.017  1.00  0.190          C  
ATOM    365  OE1 GLU A  23      -2.928 -15.565   1.050  1.00  0.190          O  
ATOM    366  OE2 GLU A  23      -4.276 -15.682  -0.587  1.00  0.190          O  
ATOM    367  H   GLU A  23      -4.095 -11.468  -1.417  1.00  0.160          H  
ATOM    368  HA  GLU A  23      -4.637 -13.015   0.931  1.00  0.170          H  
ATOM    369 1HB  GLU A  23      -2.042 -12.026  -0.266  1.00  0.230          H  
ATOM    370 2HB  GLU A  23      -2.080 -13.059   1.158  1.00  0.230          H  
ATOM    371 1HG  GLU A  23      -3.256 -13.731  -1.550  1.00  0.230          H  
ATOM    372 2HG  GLU A  23      -1.679 -14.258  -0.973  1.00  0.230          H  
ATOM    373  N   PHE A  24      -3.538  -9.981   1.491  1.00  0.120          N  
ATOM    374  CA  PHE A  24      -3.370  -8.950   2.487  1.00  0.120          C  
ATOM    375  C   PHE A  24      -4.611  -8.827   3.338  1.00  0.120          C  
ATOM    376  O   PHE A  24      -4.522  -8.914   4.564  1.00  0.130          O  
ATOM    377  CB  PHE A  24      -3.104  -7.611   1.804  1.00  0.170          C  
ATOM    378  CG  PHE A  24      -3.013  -6.464   2.679  1.00  0.170          C  
ATOM    379  CD1 PHE A  24      -1.870  -6.182   3.341  1.00  0.170          C  
ATOM    380  CD2 PHE A  24      -4.092  -5.640   2.848  1.00  0.170          C  
ATOM    381  CE1 PHE A  24      -1.790  -5.123   4.159  1.00  0.170          C  
ATOM    382  CE2 PHE A  24      -3.999  -4.582   3.670  1.00  0.170          C  
ATOM    383  CZ  PHE A  24      -2.863  -4.328   4.322  1.00  0.170          C  
ATOM    384  H   PHE A  24      -3.368  -9.737   0.517  1.00  0.140          H  
ATOM    385  HA  PHE A  24      -2.527  -9.215   3.121  1.00  0.140          H  
ATOM    386 1HB  PHE A  24      -2.209  -7.675   1.222  1.00  0.200          H  
ATOM    387 2HB  PHE A  24      -3.886  -7.412   1.127  1.00  0.200          H  
ATOM    388  HD1 PHE A  24      -1.018  -6.814   3.213  1.00  0.200          H  
ATOM    389  HD2 PHE A  24      -5.026  -5.845   2.318  1.00  0.200          H  
ATOM    390  HE1 PHE A  24      -0.858  -4.913   4.678  1.00  0.200          H  
ATOM    391  HE2 PHE A  24      -4.827  -3.929   3.815  1.00  0.200          H  
ATOM    392  HZ  PHE A  24      -2.822  -3.478   4.971  1.00  0.200          H  
ATOM    393  N   GLN A  25      -5.781  -8.650   2.712  1.00  0.120          N  
ATOM    394  CA  GLN A  25      -6.966  -8.484   3.540  1.00  0.130          C  
ATOM    395  C   GLN A  25      -7.378  -9.751   4.277  1.00  0.140          C  
ATOM    396  O   GLN A  25      -7.919  -9.672   5.393  1.00  0.140          O  
ATOM    397  CB  GLN A  25      -8.135  -7.886   2.749  1.00  0.180          C  
ATOM    398  CG  GLN A  25      -8.708  -8.692   1.563  1.00  0.180          C  
ATOM    399  CD  GLN A  25      -9.776  -9.753   1.915  1.00  0.180          C  
ATOM    400  OE1 GLN A  25     -10.291  -9.817   3.038  1.00  0.180          O  
ATOM    401  NE2 GLN A  25     -10.142 -10.549   0.913  1.00  0.180          N  
ATOM    402  H   GLN A  25      -5.807  -8.586   1.687  1.00  0.140          H  
ATOM    403  HA  GLN A  25      -6.718  -7.757   4.292  1.00  0.160          H  
ATOM    404 1HB  GLN A  25      -8.931  -7.711   3.447  1.00  0.210          H  
ATOM    405 2HB  GLN A  25      -7.832  -6.914   2.359  1.00  0.210          H  
ATOM    406 1HG  GLN A  25      -9.166  -7.986   0.870  1.00  0.210          H  
ATOM    407 2HG  GLN A  25      -7.890  -9.190   1.073  1.00  0.210          H  
ATOM    408 1HE2 GLN A  25     -10.889 -11.246   1.031  1.00  0.210          H  
ATOM    409 2HE2 GLN A  25      -9.712 -10.449   0.017  1.00  0.210          H  
ATOM    410  N   LEU A  26      -7.106 -10.925   3.703  1.00  0.150          N  
ATOM    411  CA  LEU A  26      -7.462 -12.139   4.410  1.00  0.160          C  
ATOM    412  C   LEU A  26      -6.637 -12.207   5.695  1.00  0.160          C  
ATOM    413  O   LEU A  26      -7.161 -12.513   6.776  1.00  0.170          O  
ATOM    414  CB  LEU A  26      -7.195 -13.361   3.520  1.00  0.220          C  
ATOM    415  CG  LEU A  26      -8.109 -13.509   2.264  1.00  0.220          C  
ATOM    416  CD1 LEU A  26      -7.562 -14.615   1.377  1.00  0.220          C  
ATOM    417  CD2 LEU A  26      -9.541 -13.814   2.674  1.00  0.220          C  
ATOM    418  H   LEU A  26      -6.705 -10.960   2.757  1.00  0.180          H  
ATOM    419  HA  LEU A  26      -8.512 -12.089   4.687  1.00  0.190          H  
ATOM    420 1HB  LEU A  26      -6.162 -13.304   3.166  1.00  0.260          H  
ATOM    421 2HB  LEU A  26      -7.301 -14.259   4.121  1.00  0.260          H  
ATOM    422  HG  LEU A  26      -8.101 -12.587   1.701  1.00  0.260          H  
ATOM    423 1HD1 LEU A  26      -8.187 -14.707   0.494  1.00  0.260          H  
ATOM    424 2HD1 LEU A  26      -6.543 -14.374   1.070  1.00  0.260          H  
ATOM    425 3HD1 LEU A  26      -7.559 -15.557   1.920  1.00  0.260          H  
ATOM    426 1HD2 LEU A  26     -10.157 -13.908   1.775  1.00  0.260          H  
ATOM    427 2HD2 LEU A  26      -9.574 -14.745   3.235  1.00  0.260          H  
ATOM    428 3HD2 LEU A  26      -9.942 -13.010   3.283  1.00  0.260          H  
ATOM    429  N   LEU A  27      -5.345 -11.855   5.577  1.00  0.150          N  
ATOM    430  CA  LEU A  27      -4.466 -11.812   6.727  1.00  0.160          C  
ATOM    431  C   LEU A  27      -4.867 -10.724   7.700  1.00  0.160          C  
ATOM    432  O   LEU A  27      -4.896 -10.979   8.900  1.00  0.170          O  
ATOM    433  CB  LEU A  27      -3.024 -11.573   6.301  1.00  0.220          C  
ATOM    434  CG  LEU A  27      -2.274 -12.701   5.597  1.00  0.220          C  
ATOM    435  CD1 LEU A  27      -0.984 -12.128   5.059  1.00  0.220          C  
ATOM    436  CD2 LEU A  27      -1.971 -13.834   6.585  1.00  0.220          C  
ATOM    437  H   LEU A  27      -4.962 -11.650   4.649  1.00  0.180          H  
ATOM    438  HA  LEU A  27      -4.538 -12.761   7.240  1.00  0.190          H  
ATOM    439 1HB  LEU A  27      -3.043 -10.744   5.604  1.00  0.260          H  
ATOM    440 2HB  LEU A  27      -2.450 -11.278   7.179  1.00  0.260          H  
ATOM    441  HG  LEU A  27      -2.864 -13.083   4.762  1.00  0.260          H  
ATOM    442 1HD1 LEU A  27      -0.426 -12.907   4.546  1.00  0.260          H  
ATOM    443 2HD1 LEU A  27      -1.229 -11.328   4.360  1.00  0.260          H  
ATOM    444 3HD1 LEU A  27      -0.387 -11.728   5.870  1.00  0.260          H  
ATOM    445 1HD2 LEU A  27      -1.414 -14.618   6.072  1.00  0.260          H  
ATOM    446 2HD2 LEU A  27      -1.380 -13.449   7.410  1.00  0.260          H  
ATOM    447 3HD2 LEU A  27      -2.892 -14.253   6.973  1.00  0.260          H  
ATOM    448  N   LEU A  28      -5.299  -9.550   7.226  1.00  0.170          N  
ATOM    449  CA  LEU A  28      -5.649  -8.506   8.181  1.00  0.170          C  
ATOM    450  C   LEU A  28      -6.716  -9.006   9.115  1.00  0.160          C  
ATOM    451  O   LEU A  28      -6.640  -8.784  10.328  1.00  0.180          O  
ATOM    452  CB  LEU A  28      -6.309  -7.301   7.511  1.00  0.240          C  
ATOM    453  CG  LEU A  28      -5.535  -6.393   6.596  1.00  0.240          C  
ATOM    454  CD1 LEU A  28      -6.580  -5.439   5.997  1.00  0.240          C  
ATOM    455  CD2 LEU A  28      -4.443  -5.681   7.354  1.00  0.240          C  
ATOM    456  H   LEU A  28      -5.270  -9.361   6.221  1.00  0.200          H  
ATOM    457  HA  LEU A  28      -4.765  -8.226   8.753  1.00  0.200          H  
ATOM    458 1HB  LEU A  28      -7.154  -7.672   6.934  1.00  0.290          H  
ATOM    459 2HB  LEU A  28      -6.722  -6.669   8.303  1.00  0.290          H  
ATOM    460  HG  LEU A  28      -5.083  -6.947   5.797  1.00  0.290          H  
ATOM    461 1HD1 LEU A  28      -6.138  -4.750   5.330  1.00  0.290          H  
ATOM    462 2HD1 LEU A  28      -7.341  -5.996   5.469  1.00  0.290          H  
ATOM    463 3HD1 LEU A  28      -7.065  -4.895   6.801  1.00  0.290          H  
ATOM    464 1HD2 LEU A  28      -3.913  -5.016   6.711  1.00  0.290          H  
ATOM    465 2HD2 LEU A  28      -4.887  -5.118   8.157  1.00  0.290          H  
ATOM    466 3HD2 LEU A  28      -3.748  -6.410   7.754  1.00  0.290          H  
ATOM    467  N   ALA A  29      -7.725  -9.690   8.562  1.00  0.150          N  
ATOM    468  CA  ALA A  29      -8.778 -10.197   9.413  1.00  0.180          C  
ATOM    469  C   ALA A  29      -8.236 -11.224  10.397  1.00  0.190          C  
ATOM    470  O   ALA A  29      -8.531 -11.143  11.589  1.00  0.260          O  
ATOM    471  CB  ALA A  29      -9.880 -10.812   8.578  1.00  0.240          C  
ATOM    472  H   ALA A  29      -7.757  -9.809   7.538  1.00  0.180          H  
ATOM    473  HA  ALA A  29      -9.185  -9.361   9.982  1.00  0.220          H  
ATOM    474 1HB  ALA A  29     -10.678 -11.173   9.225  1.00  0.290          H  
ATOM    475 2HB  ALA A  29     -10.277 -10.063   7.888  1.00  0.290          H  
ATOM    476 3HB  ALA A  29      -9.470 -11.648   8.005  1.00  0.290          H  
ATOM    477  N   ASN A  30      -7.392 -12.148   9.927  1.00  0.170          N  
ATOM    478  CA  ASN A  30      -6.875 -13.189  10.805  1.00  0.220          C  
ATOM    479  C   ASN A  30      -5.970 -12.649  11.907  1.00  0.200          C  
ATOM    480  O   ASN A  30      -5.974 -13.176  13.032  1.00  0.250          O  
ATOM    481  CB  ASN A  30      -6.161 -14.232   9.984  1.00  0.290          C  
ATOM    482  CG  ASN A  30      -7.125 -15.063   9.191  1.00  0.290          C  
ATOM    483  OD1 ASN A  30      -8.322 -15.139   9.501  1.00  0.290          O  
ATOM    484  ND2 ASN A  30      -6.630 -15.695   8.163  1.00  0.290          N  
ATOM    485  H   ASN A  30      -7.178 -12.172   8.921  1.00  0.200          H  
ATOM    486  HA  ASN A  30      -7.724 -13.663  11.298  1.00  0.260          H  
ATOM    487 1HB  ASN A  30      -5.471 -13.738   9.301  1.00  0.350          H  
ATOM    488 2HB  ASN A  30      -5.578 -14.879  10.636  1.00  0.350          H  
ATOM    489 1HD2 ASN A  30      -7.224 -16.262   7.595  1.00  0.350          H  
ATOM    490 2HD2 ASN A  30      -5.661 -15.609   7.941  1.00  0.350          H  
ATOM    491  N   LYS A  31      -5.211 -11.599  11.593  1.00  0.160          N  
ATOM    492  CA  LYS A  31      -4.308 -10.984  12.549  1.00  0.200          C  
ATOM    493  C   LYS A  31      -5.128 -10.203  13.560  1.00  0.220          C  
ATOM    494  O   LYS A  31      -4.854 -10.261  14.762  1.00  0.260          O  
ATOM    495  CB  LYS A  31      -3.319 -10.053  11.838  1.00  0.260          C  
ATOM    496  CG  LYS A  31      -2.263 -10.726  10.918  1.00  0.260          C  
ATOM    497  CD  LYS A  31      -1.213 -11.524  11.692  1.00  0.260          C  
ATOM    498  CE  LYS A  31      -0.154 -12.114  10.747  1.00  0.260          C  
ATOM    499  NZ  LYS A  31       0.883 -12.899  11.484  1.00  0.260          N  
ATOM    500  H   LYS A  31      -5.245 -11.259  10.631  1.00  0.190          H  
ATOM    501  HA  LYS A  31      -3.768 -11.762  13.080  1.00  0.240          H  
ATOM    502 1HB  LYS A  31      -3.897  -9.395  11.192  1.00  0.320          H  
ATOM    503 2HB  LYS A  31      -2.804  -9.433  12.570  1.00  0.320          H  
ATOM    504 1HG  LYS A  31      -2.774 -11.405  10.236  1.00  0.320          H  
ATOM    505 2HG  LYS A  31      -1.768  -9.955  10.323  1.00  0.320          H  
ATOM    506 1HD  LYS A  31      -0.725 -10.874  12.421  1.00  0.320          H  
ATOM    507 2HD  LYS A  31      -1.690 -12.345  12.223  1.00  0.320          H  
ATOM    508 1HE  LYS A  31      -0.648 -12.772  10.031  1.00  0.320          H  
ATOM    509 2HE  LYS A  31       0.337 -11.306  10.201  1.00  0.320          H  
ATOM    510 1HZ  LYS A  31       1.569 -13.286  10.811  1.00  0.320          H  
ATOM    511 2HZ  LYS A  31       1.364 -12.305  12.139  1.00  0.320          H  
ATOM    512 3HZ  LYS A  31       0.449 -13.660  11.980  1.00  0.320          H  
ATOM    513  N   ALA A  32      -6.146  -9.482  13.082  1.00  0.220          N  
ATOM    514  CA  ALA A  32      -7.015  -8.725  13.954  1.00  0.290          C  
ATOM    515  C   ALA A  32      -7.728  -9.658  14.915  1.00  0.350          C  
ATOM    516  O   ALA A  32      -7.867  -9.353  16.099  1.00  0.440          O  
ATOM    517  CB  ALA A  32      -8.023  -7.948  13.140  1.00  0.380          C  
ATOM    518  H   ALA A  32      -6.305  -9.427  12.073  1.00  0.260          H  
ATOM    519  HA  ALA A  32      -6.407  -8.032  14.530  1.00  0.350          H  
ATOM    520 1HB  ALA A  32      -8.659  -7.375  13.804  1.00  0.450          H  
ATOM    521 2HB  ALA A  32      -7.499  -7.276  12.463  1.00  0.450          H  
ATOM    522 3HB  ALA A  32      -8.629  -8.639  12.562  1.00  0.450          H  
ATOM    523  N   HIS A  33      -8.139 -10.838  14.437  1.00  0.340          N  
ATOM    524  CA  HIS A  33      -8.829 -11.758  15.322  1.00  0.420          C  
ATOM    525  C   HIS A  33      -7.852 -12.340  16.340  1.00  0.420          C  
ATOM    526  O   HIS A  33      -8.136 -12.366  17.540  1.00  0.470          O  
ATOM    527  CB  HIS A  33      -9.496 -12.900  14.534  1.00  0.560          C  
ATOM    528  CG  HIS A  33     -10.721 -12.505  13.721  1.00  0.560          C  
ATOM    529  ND1 HIS A  33     -11.860 -11.991  14.301  1.00  0.560          N  
ATOM    530  CD2 HIS A  33     -10.982 -12.588  12.388  1.00  0.560          C  
ATOM    531  CE1 HIS A  33     -12.762 -11.759  13.361  1.00  0.560          C  
ATOM    532  NE2 HIS A  33     -12.256 -12.109  12.194  1.00  0.560          N  
ATOM    533  H   HIS A  33      -8.041 -11.051  13.440  1.00  0.410          H  
ATOM    534  HA  HIS A  33      -9.606 -11.224  15.865  1.00  0.500          H  
ATOM    535 1HB  HIS A  33      -8.764 -13.322  13.840  1.00  0.670          H  
ATOM    536 2HB  HIS A  33      -9.783 -13.692  15.221  1.00  0.670          H  
ATOM    537  HD1 HIS A  33     -11.928 -11.630  15.232  1.00  0.670          H  
ATOM    538  HD2 HIS A  33     -10.396 -12.941  11.540  1.00  0.670          H  
ATOM    539  HE1 HIS A  33     -13.738 -11.346  13.622  1.00  0.670          H  
ATOM    540  N   SER A  34      -6.650 -12.707  15.893  1.00  0.390          N  
ATOM    541  CA  SER A  34      -5.641 -13.307  16.763  1.00  0.420          C  
ATOM    542  C   SER A  34      -5.266 -12.368  17.907  1.00  0.470          C  
ATOM    543  O   SER A  34      -5.043 -12.797  19.041  1.00  0.600          O  
ATOM    544  CB  SER A  34      -4.401 -13.636  15.951  1.00  0.580          C  
ATOM    545  OG  SER A  34      -4.669 -14.629  14.992  1.00  0.580          O  
ATOM    546  H   SER A  34      -6.441 -12.653  14.894  1.00  0.470          H  
ATOM    547  HA  SER A  34      -6.048 -14.225  17.182  1.00  0.500          H  
ATOM    548 1HB  SER A  34      -4.041 -12.735  15.455  1.00  0.690          H  
ATOM    549 2HB  SER A  34      -3.616 -13.976  16.621  1.00  0.690          H  
ATOM    550  HG  SER A  34      -5.161 -14.182  14.269  1.00  0.690          H  
ATOM    551  N   ARG A  35      -5.238 -11.074  17.603  1.00  0.450          N  
ATOM    552  CA  ARG A  35      -4.897 -10.015  18.539  1.00  0.550          C  
ATOM    553  C   ARG A  35      -6.087  -9.461  19.336  1.00  0.500          C  
ATOM    554  O   ARG A  35      -5.920  -8.489  20.077  1.00  0.550          O  
ATOM    555  CB  ARG A  35      -4.252  -8.875  17.776  1.00  0.730          C  
ATOM    556  CG  ARG A  35      -2.915  -9.217  17.150  1.00  0.730          C  
ATOM    557  CD  ARG A  35      -2.393  -8.105  16.338  1.00  0.730          C  
ATOM    558  NE  ARG A  35      -1.102  -8.432  15.759  1.00  0.730          N  
ATOM    559  CZ  ARG A  35      -0.315  -7.576  15.071  1.00  0.730          C  
ATOM    560  NH1 ARG A  35      -0.687  -6.333  14.865  1.00  0.730          N  
ATOM    561  NH2 ARG A  35       0.852  -7.981  14.607  1.00  0.730          N  
ATOM    562  H   ARG A  35      -5.390 -10.818  16.621  1.00  0.540          H  
ATOM    563  HA  ARG A  35      -4.173 -10.416  19.246  1.00  0.660          H  
ATOM    564 1HB  ARG A  35      -4.925  -8.561  16.973  1.00  0.880          H  
ATOM    565 2HB  ARG A  35      -4.109  -8.022  18.436  1.00  0.880          H  
ATOM    566 1HG  ARG A  35      -2.195  -9.430  17.937  1.00  0.880          H  
ATOM    567 2HG  ARG A  35      -3.017 -10.091  16.511  1.00  0.880          H  
ATOM    568 1HD  ARG A  35      -3.095  -7.901  15.525  1.00  0.880          H  
ATOM    569 2HD  ARG A  35      -2.283  -7.222  16.965  1.00  0.880          H  
ATOM    570  HE  ARG A  35      -0.761  -9.376  15.894  1.00  0.880          H  
ATOM    571 1HH1 ARG A  35      -1.570  -5.998  15.212  1.00  0.880          H  
ATOM    572 2HH1 ARG A  35      -0.071  -5.708  14.353  1.00  0.880          H  
ATOM    573 1HH2 ARG A  35       1.162  -8.928  14.762  1.00  0.880          H  
ATOM    574 2HH2 ARG A  35       1.456  -7.315  14.108  1.00  0.880          H  
ATOM    575  N   SER A  36      -7.275 -10.059  19.176  1.00  0.460          N  
ATOM    576  CA  SER A  36      -8.521  -9.633  19.819  1.00  0.480          C  
ATOM    577  C   SER A  36      -8.937  -8.187  19.511  1.00  0.380          C  
ATOM    578  O   SER A  36      -9.432  -7.466  20.385  1.00  0.420          O  
ATOM    579  CB  SER A  36      -8.450  -9.845  21.328  1.00  0.660          C  
ATOM    580  OG  SER A  36      -8.324 -11.212  21.654  1.00  0.660          O  
ATOM    581  H   SER A  36      -7.347 -10.873  18.564  1.00  0.550          H  
ATOM    582  HA  SER A  36      -9.310 -10.283  19.438  1.00  0.580          H  
ATOM    583 1HB  SER A  36      -7.609  -9.295  21.739  1.00  0.800          H  
ATOM    584 2HB  SER A  36      -9.350  -9.446  21.790  1.00  0.800          H  
ATOM    585  HG  SER A  36      -8.167 -11.243  22.597  1.00  0.800          H  
ATOM    586  N   SER A  37      -8.779  -7.788  18.249  1.00  0.340          N  
ATOM    587  CA  SER A  37      -9.178  -6.487  17.730  1.00  0.460          C  
ATOM    588  C   SER A  37     -10.418  -6.686  16.874  1.00  0.440          C  
ATOM    589  O   SER A  37     -10.816  -7.819  16.588  1.00  0.490          O  
ATOM    590  CB  SER A  37      -8.079  -5.851  16.890  1.00  0.600          C  
ATOM    591  OG  SER A  37      -6.938  -5.556  17.648  1.00  0.600          O  
ATOM    592  H   SER A  37      -8.358  -8.433  17.582  1.00  0.410          H  
ATOM    593  HA  SER A  37      -9.425  -5.828  18.562  1.00  0.550          H  
ATOM    594 1HB  SER A  37      -7.815  -6.530  16.085  1.00  0.720          H  
ATOM    595 2HB  SER A  37      -8.458  -4.940  16.429  1.00  0.720          H  
ATOM    596  HG  SER A  37      -6.328  -5.123  17.051  1.00  0.720          H  
ATOM    597  N   SER A  38     -11.087  -5.603  16.493  1.00  0.750          N  
ATOM    598  CA  SER A  38     -12.233  -5.776  15.615  1.00  0.910          C  
ATOM    599  C   SER A  38     -11.754  -6.424  14.324  1.00  0.720          C  
ATOM    600  O   SER A  38     -10.729  -6.022  13.781  1.00  0.600          O  
ATOM    601  CB  SER A  38     -12.861  -4.432  15.311  1.00  1.210          C  
ATOM    602  OG  SER A  38     -13.366  -3.832  16.477  1.00  1.210          O  
ATOM    603  H   SER A  38     -10.797  -4.676  16.770  1.00  0.900          H  
ATOM    604  HA  SER A  38     -12.963  -6.428  16.095  1.00  1.090          H  
ATOM    605 1HB  SER A  38     -12.112  -3.778  14.855  1.00  1.450          H  
ATOM    606 2HB  SER A  38     -13.662  -4.559  14.582  1.00  1.450          H  
ATOM    607  HG  SER A  38     -13.683  -2.964  16.204  1.00  1.450          H  
ATOM    608  N   GLY A  39     -12.505  -7.388  13.797  1.00  1.100          N  
ATOM    609  CA  GLY A  39     -12.108  -8.011  12.538  1.00  1.080          C  
ATOM    610  C   GLY A  39     -12.740  -7.268  11.377  1.00  0.800          C  
ATOM    611  O   GLY A  39     -13.343  -6.209  11.568  1.00  0.840          O  
ATOM    612  H   GLY A  39     -13.339  -7.692  14.275  1.00  1.320          H  
ATOM    613 1HA  GLY A  39     -11.023  -7.997  12.441  1.00  1.300          H  
ATOM    614 2HA  GLY A  39     -12.416  -9.052  12.524  1.00  1.300          H  
ATOM    615  N   GLU A  40     -12.620  -7.817  10.172  1.00  0.910          N  
ATOM    616  CA  GLU A  40     -13.184  -7.165   8.996  1.00  0.700          C  
ATOM    617  C   GLU A  40     -14.049  -8.118   8.193  1.00  0.560          C  
ATOM    618  O   GLU A  40     -13.542  -9.029   7.537  1.00  0.730          O  
ATOM    619  CB  GLU A  40     -12.064  -6.592   8.126  1.00  1.060          C  
ATOM    620  CG  GLU A  40     -11.270  -5.491   8.817  1.00  1.060          C  
ATOM    621  CD  GLU A  40     -10.154  -4.943   8.012  1.00  1.060          C  
ATOM    622  OE1 GLU A  40     -10.389  -4.336   6.991  1.00  1.060          O  
ATOM    623  OE2 GLU A  40      -9.039  -5.139   8.434  1.00  1.060          O  
ATOM    624  H   GLU A  40     -12.124  -8.691  10.071  1.00  1.090          H  
ATOM    625  HA  GLU A  40     -13.817  -6.338   9.324  1.00  0.840          H  
ATOM    626 1HB  GLU A  40     -11.374  -7.389   7.840  1.00  1.280          H  
ATOM    627 2HB  GLU A  40     -12.490  -6.179   7.214  1.00  1.280          H  
ATOM    628 1HG  GLU A  40     -11.949  -4.680   9.084  1.00  1.280          H  
ATOM    629 2HG  GLU A  40     -10.862  -5.888   9.738  1.00  1.280          H  
ATOM    630  N   THR A  41     -15.357  -7.897   8.240  1.00  0.470          N  
ATOM    631  CA  THR A  41     -16.305  -8.751   7.554  1.00  0.510          C  
ATOM    632  C   THR A  41     -15.991  -8.717   6.047  1.00  0.460          C  
ATOM    633  O   THR A  41     -16.043  -7.616   5.483  1.00  0.430          O  
ATOM    634  CB  THR A  41     -17.746  -8.236   7.803  1.00  0.700          C  
ATOM    635  OG1 THR A  41     -18.004  -8.203   9.215  1.00  0.700          O  
ATOM    636  CG2 THR A  41     -18.763  -9.150   7.146  1.00  0.700          C  
ATOM    637  H   THR A  41     -15.711  -7.134   8.803  1.00  0.560          H  
ATOM    638  HA  THR A  41     -16.229  -9.741   7.980  1.00  0.610          H  
ATOM    639  HB  THR A  41     -17.846  -7.229   7.396  1.00  0.840          H  
ATOM    640  HG1 THR A  41     -18.837  -7.746   9.379  1.00  0.840          H  
ATOM    641 1HG2 THR A  41     -19.763  -8.768   7.340  1.00  0.840          H  
ATOM    642 2HG2 THR A  41     -18.601  -9.186   6.087  1.00  0.840          H  
ATOM    643 3HG2 THR A  41     -18.675 -10.150   7.561  1.00  0.840          H  
ATOM    644  N   PRO A  42     -15.838  -9.891   5.354  1.00  0.580          N  
ATOM    645  CA  PRO A  42     -15.512 -10.085   3.931  1.00  0.610          C  
ATOM    646  C   PRO A  42     -16.385  -9.276   2.988  1.00  0.560          C  
ATOM    647  O   PRO A  42     -15.957  -8.909   1.890  1.00  0.560          O  
ATOM    648  CB  PRO A  42     -15.760 -11.584   3.734  1.00  0.920          C  
ATOM    649  CG  PRO A  42     -15.462 -12.194   5.070  1.00  0.920          C  
ATOM    650  CD  PRO A  42     -15.942 -11.189   6.088  1.00  0.920          C  
ATOM    651  HA  PRO A  42     -14.449  -9.852   3.776  1.00  0.730          H  
ATOM    652 1HB  PRO A  42     -16.793 -11.758   3.398  1.00  1.100          H  
ATOM    653 2HB  PRO A  42     -15.096 -11.969   2.940  1.00  1.100          H  
ATOM    654 1HG  PRO A  42     -15.968 -13.170   5.162  1.00  1.100          H  
ATOM    655 2HG  PRO A  42     -14.380 -12.392   5.151  1.00  1.100          H  
ATOM    656 1HD  PRO A  42     -16.971 -11.409   6.401  1.00  1.100          H  
ATOM    657 2HD  PRO A  42     -15.216 -11.236   6.918  1.00  1.100          H  
ATOM    658  N   ALA A  43     -17.591  -8.947   3.439  1.00  0.600          N  
ATOM    659  CA  ALA A  43     -18.537  -8.180   2.657  1.00  0.680          C  
ATOM    660  C   ALA A  43     -17.862  -6.972   2.009  1.00  0.610          C  
ATOM    661  O   ALA A  43     -18.204  -6.621   0.879  1.00  0.730          O  
ATOM    662  CB  ALA A  43     -19.680  -7.716   3.539  1.00  0.920          C  
ATOM    663  H   ALA A  43     -17.875  -9.257   4.353  1.00  0.720          H  
ATOM    664  HA  ALA A  43     -18.926  -8.820   1.864  1.00  0.820          H  
ATOM    665 1HB  ALA A  43     -20.395  -7.153   2.941  1.00  1.100          H  
ATOM    666 2HB  ALA A  43     -20.173  -8.578   3.981  1.00  1.100          H  
ATOM    667 3HB  ALA A  43     -19.284  -7.077   4.329  1.00  1.100          H  
ATOM    668  N   GLN A  44     -16.941  -6.293   2.721  1.00  0.480          N  
ATOM    669  CA  GLN A  44     -16.291  -5.171   2.061  1.00  0.510          C  
ATOM    670  C   GLN A  44     -14.903  -5.528   1.473  1.00  0.390          C  
ATOM    671  O   GLN A  44     -14.738  -5.368   0.259  1.00  0.430          O  
ATOM    672  CB  GLN A  44     -16.226  -3.904   2.940  1.00  0.700          C  
ATOM    673  CG  GLN A  44     -17.544  -3.234   3.188  1.00  0.700          C  
ATOM    674  CD  GLN A  44     -17.373  -2.008   4.082  1.00  0.700          C  
ATOM    675  OE1 GLN A  44     -16.379  -1.898   4.806  1.00  0.700          O  
ATOM    676  NE2 GLN A  44     -18.329  -1.092   4.032  1.00  0.700          N  
ATOM    677  H   GLN A  44     -16.686  -6.601   3.667  1.00  0.580          H  
ATOM    678  HA  GLN A  44     -16.909  -4.887   1.213  1.00  0.610          H  
ATOM    679 1HB  GLN A  44     -15.850  -4.112   3.914  1.00  0.840          H  
ATOM    680 2HB  GLN A  44     -15.564  -3.187   2.481  1.00  0.840          H  
ATOM    681 1HG  GLN A  44     -17.969  -2.915   2.237  1.00  0.840          H  
ATOM    682 2HG  GLN A  44     -18.212  -3.939   3.683  1.00  0.840          H  
ATOM    683 1HE2 GLN A  44     -18.262  -0.268   4.599  1.00  0.840          H  
ATOM    684 2HE2 GLN A  44     -19.118  -1.218   3.431  1.00  0.840          H  
ATOM    685  N   PRO A  45     -13.911  -6.070   2.237  1.00  0.320          N  
ATOM    686  CA  PRO A  45     -12.555  -6.373   1.794  1.00  0.350          C  
ATOM    687  C   PRO A  45     -12.441  -7.207   0.518  1.00  0.380          C  
ATOM    688  O   PRO A  45     -11.542  -6.978  -0.293  1.00  0.530          O  
ATOM    689  CB  PRO A  45     -12.005  -7.160   2.976  1.00  0.520          C  
ATOM    690  CG  PRO A  45     -12.731  -6.652   4.143  1.00  0.520          C  
ATOM    691  CD  PRO A  45     -14.120  -6.444   3.637  1.00  0.520          C  
ATOM    692  HA  PRO A  45     -12.000  -5.432   1.689  1.00  0.420          H  
ATOM    693 1HB  PRO A  45     -12.177  -8.234   2.822  1.00  0.630          H  
ATOM    694 2HB  PRO A  45     -10.944  -7.005   3.052  1.00  0.630          H  
ATOM    695 1HG  PRO A  45     -12.693  -7.397   4.961  1.00  0.630          H  
ATOM    696 2HG  PRO A  45     -12.259  -5.732   4.528  1.00  0.630          H  
ATOM    697 1HD  PRO A  45     -14.609  -7.380   3.666  1.00  0.630          H  
ATOM    698 2HD  PRO A  45     -14.585  -5.711   4.245  1.00  0.630          H  
ATOM    699  N   GLU A  46     -13.392  -8.114   0.262  1.00  0.360          N  
ATOM    700  CA  GLU A  46     -13.289  -8.946  -0.935  1.00  0.470          C  
ATOM    701  C   GLU A  46     -13.286  -8.141  -2.237  1.00  0.520          C  
ATOM    702  O   GLU A  46     -12.762  -8.604  -3.252  1.00  0.680          O  
ATOM    703  CB  GLU A  46     -14.419  -9.978  -0.967  1.00  0.610          C  
ATOM    704  CG  GLU A  46     -14.299 -11.102   0.081  1.00  0.610          C  
ATOM    705  CD  GLU A  46     -13.126 -12.014  -0.147  1.00  0.610          C  
ATOM    706  OE1 GLU A  46     -12.950 -12.462  -1.250  1.00  0.610          O  
ATOM    707  OE2 GLU A  46     -12.405 -12.263   0.790  1.00  0.610          O  
ATOM    708  H   GLU A  46     -14.169  -8.313   0.906  1.00  0.430          H  
ATOM    709  HA  GLU A  46     -12.347  -9.488  -0.882  1.00  0.560          H  
ATOM    710 1HB  GLU A  46     -15.374  -9.469  -0.797  1.00  0.740          H  
ATOM    711 2HB  GLU A  46     -14.467 -10.435  -1.955  1.00  0.740          H  
ATOM    712 1HG  GLU A  46     -14.182 -10.639   1.056  1.00  0.740          H  
ATOM    713 2HG  GLU A  46     -15.219 -11.680   0.091  1.00  0.740          H  
ATOM    714  N   LYS A  47     -13.914  -6.961  -2.233  1.00  0.470          N  
ATOM    715  CA  LYS A  47     -14.008  -6.136  -3.429  1.00  0.560          C  
ATOM    716  C   LYS A  47     -13.455  -4.728  -3.202  1.00  0.530          C  
ATOM    717  O   LYS A  47     -13.866  -3.793  -3.891  1.00  0.880          O  
ATOM    718  CB  LYS A  47     -15.467  -6.054  -3.879  1.00  0.750          C  
ATOM    719  CG  LYS A  47     -16.069  -7.396  -4.283  1.00  0.750          C  
ATOM    720  CD  LYS A  47     -17.509  -7.243  -4.764  1.00  0.750          C  
ATOM    721  CE  LYS A  47     -18.109  -8.588  -5.164  1.00  0.750          C  
ATOM    722  NZ  LYS A  47     -19.534  -8.460  -5.596  1.00  0.750          N  
ATOM    723  H   LYS A  47     -14.319  -6.599  -1.362  1.00  0.560          H  
ATOM    724  HA  LYS A  47     -13.417  -6.599  -4.218  1.00  0.670          H  
ATOM    725 1HB  LYS A  47     -16.069  -5.646  -3.064  1.00  0.900          H  
ATOM    726 2HB  LYS A  47     -15.553  -5.374  -4.725  1.00  0.900          H  
ATOM    727 1HG  LYS A  47     -15.459  -7.842  -5.070  1.00  0.900          H  
ATOM    728 2HG  LYS A  47     -16.058  -8.063  -3.420  1.00  0.900          H  
ATOM    729 1HD  LYS A  47     -18.113  -6.808  -3.966  1.00  0.900          H  
ATOM    730 2HD  LYS A  47     -17.534  -6.573  -5.623  1.00  0.900          H  
ATOM    731 1HE  LYS A  47     -17.528  -9.006  -5.985  1.00  0.900          H  
ATOM    732 2HE  LYS A  47     -18.058  -9.267  -4.312  1.00  0.900          H  
ATOM    733 1HZ  LYS A  47     -19.893  -9.370  -5.851  1.00  0.900          H  
ATOM    734 2HZ  LYS A  47     -20.086  -8.082  -4.837  1.00  0.900          H  
ATOM    735 3HZ  LYS A  47     -19.594  -7.841  -6.393  1.00  0.900          H  
ATOM    736  N   THR A  48     -12.550  -4.575  -2.233  1.00  0.370          N  
ATOM    737  CA  THR A  48     -12.017  -3.255  -1.875  1.00  0.410          C  
ATOM    738  C   THR A  48     -10.635  -2.979  -2.503  1.00  0.360          C  
ATOM    739  O   THR A  48      -9.736  -3.817  -2.424  1.00  0.350          O  
ATOM    740  CB  THR A  48     -11.924  -3.159  -0.346  1.00  0.560          C  
ATOM    741  OG1 THR A  48     -13.206  -3.348   0.234  1.00  0.560          O  
ATOM    742  CG2 THR A  48     -11.526  -1.840   0.032  1.00  0.560          C  
ATOM    743  H   THR A  48     -12.227  -5.400  -1.712  1.00  0.440          H  
ATOM    744  HA  THR A  48     -12.707  -2.489  -2.234  1.00  0.490          H  
ATOM    745  HB  THR A  48     -11.217  -3.897   0.024  1.00  0.670          H  
ATOM    746  HG1 THR A  48     -13.540  -4.237   0.030  1.00  0.670          H  
ATOM    747 1HG2 THR A  48     -11.461  -1.768   1.096  1.00  0.670          H  
ATOM    748 2HG2 THR A  48     -10.595  -1.588  -0.390  1.00  0.670          H  
ATOM    749 3HG2 THR A  48     -12.281  -1.180  -0.339  1.00  0.670          H  
ATOM    750  N   SER A  49     -10.461  -1.794  -3.119  1.00  0.360          N  
ATOM    751  CA  SER A  49      -9.183  -1.406  -3.751  1.00  0.340          C  
ATOM    752  C   SER A  49      -8.137  -0.970  -2.726  1.00  0.260          C  
ATOM    753  O   SER A  49      -8.463  -0.695  -1.580  1.00  0.240          O  
ATOM    754  CB  SER A  49      -9.386  -0.246  -4.706  1.00  0.480          C  
ATOM    755  OG  SER A  49      -9.662   0.946  -4.008  1.00  0.480          O  
ATOM    756  H   SER A  49     -11.252  -1.129  -3.151  1.00  0.430          H  
ATOM    757  HA  SER A  49      -8.796  -2.264  -4.302  1.00  0.410          H  
ATOM    758 1HB  SER A  49      -8.496  -0.114  -5.321  1.00  0.580          H  
ATOM    759 2HB  SER A  49     -10.217  -0.475  -5.372  1.00  0.580          H  
ATOM    760  HG  SER A  49      -9.864   1.604  -4.685  1.00  0.580          H  
ATOM    761  N   GLY A  50      -6.874  -0.822  -3.135  1.00  0.260          N  
ATOM    762  CA  GLY A  50      -5.820  -0.422  -2.190  1.00  0.250          C  
ATOM    763  C   GLY A  50      -6.185   0.833  -1.385  1.00  0.250          C  
ATOM    764  O   GLY A  50      -6.167   0.816  -0.149  1.00  0.240          O  
ATOM    765  H   GLY A  50      -6.624  -1.004  -4.098  1.00  0.310          H  
ATOM    766 1HA  GLY A  50      -5.632  -1.250  -1.509  1.00  0.300          H  
ATOM    767 2HA  GLY A  50      -4.895  -0.244  -2.741  1.00  0.300          H  
ATOM    768  N   MET A  51      -6.531   1.921  -2.070  1.00  0.300          N  
ATOM    769  CA  MET A  51      -6.899   3.143  -1.365  1.00  0.320          C  
ATOM    770  C   MET A  51      -8.152   2.965  -0.505  1.00  0.280          C  
ATOM    771  O   MET A  51      -8.224   3.531   0.592  1.00  0.280          O  
ATOM    772  CB  MET A  51      -7.062   4.306  -2.329  1.00  0.440          C  
ATOM    773  CG  MET A  51      -7.357   5.640  -1.635  1.00  0.440          C  
ATOM    774  SD  MET A  51      -7.391   7.048  -2.755  1.00  0.440          S  
ATOM    775  CE  MET A  51      -5.639   7.364  -3.001  1.00  0.440          C  
ATOM    776  H   MET A  51      -6.499   1.881  -3.096  1.00  0.360          H  
ATOM    777  HA  MET A  51      -6.084   3.393  -0.690  1.00  0.380          H  
ATOM    778 1HB  MET A  51      -6.161   4.396  -2.931  1.00  0.530          H  
ATOM    779 2HB  MET A  51      -7.888   4.091  -3.010  1.00  0.530          H  
ATOM    780 1HG  MET A  51      -8.327   5.581  -1.142  1.00  0.530          H  
ATOM    781 2HG  MET A  51      -6.613   5.821  -0.872  1.00  0.530          H  
ATOM    782 1HE  MET A  51      -5.518   8.211  -3.676  1.00  0.530          H  
ATOM    783 2HE  MET A  51      -5.174   7.600  -2.045  1.00  0.530          H  
ATOM    784 3HE  MET A  51      -5.159   6.489  -3.434  1.00  0.530          H  
ATOM    785  N   GLU A  52      -9.153   2.228  -0.999  1.00  0.260          N  
ATOM    786  CA  GLU A  52     -10.357   1.994  -0.209  1.00  0.260          C  
ATOM    787  C   GLU A  52     -10.024   1.183   1.058  1.00  0.230          C  
ATOM    788  O   GLU A  52     -10.598   1.439   2.122  1.00  0.230          O  
ATOM    789  CB  GLU A  52     -11.415   1.318  -1.059  1.00  0.360          C  
ATOM    790  CG  GLU A  52     -12.016   2.178  -2.136  1.00  0.360          C  
ATOM    791  CD  GLU A  52     -12.901   1.394  -3.076  1.00  0.360          C  
ATOM    792  OE1 GLU A  52     -12.727   0.186  -3.194  1.00  0.360          O  
ATOM    793  OE2 GLU A  52     -13.760   1.996  -3.674  1.00  0.360          O  
ATOM    794  H   GLU A  52      -9.083   1.819  -1.935  1.00  0.310          H  
ATOM    795  HA  GLU A  52     -10.753   2.958   0.106  1.00  0.310          H  
ATOM    796 1HB  GLU A  52     -10.985   0.453  -1.535  1.00  0.440          H  
ATOM    797 2HB  GLU A  52     -12.233   1.005  -0.418  1.00  0.440          H  
ATOM    798 1HG  GLU A  52     -12.609   2.960  -1.666  1.00  0.440          H  
ATOM    799 2HG  GLU A  52     -11.218   2.655  -2.699  1.00  0.440          H  
ATOM    800  N   VAL A  53      -9.087   0.224   0.945  1.00  0.200          N  
ATOM    801  CA  VAL A  53      -8.636  -0.567   2.080  1.00  0.180          C  
ATOM    802  C   VAL A  53      -7.993   0.386   3.077  1.00  0.180          C  
ATOM    803  O   VAL A  53      -8.268   0.303   4.267  1.00  0.190          O  
ATOM    804  CB  VAL A  53      -7.646  -1.719   1.701  1.00  0.260          C  
ATOM    805  CG1 VAL A  53      -7.056  -2.329   2.955  1.00  0.260          C  
ATOM    806  CG2 VAL A  53      -8.340  -2.857   0.942  1.00  0.260          C  
ATOM    807  H   VAL A  53      -8.710   0.038   0.018  1.00  0.240          H  
ATOM    808  HA  VAL A  53      -9.506  -1.027   2.549  1.00  0.220          H  
ATOM    809  HB  VAL A  53      -6.860  -1.323   1.087  1.00  0.310          H  
ATOM    810 1HG1 VAL A  53      -6.388  -3.107   2.647  1.00  0.310          H  
ATOM    811 2HG1 VAL A  53      -6.511  -1.586   3.520  1.00  0.310          H  
ATOM    812 3HG1 VAL A  53      -7.851  -2.746   3.578  1.00  0.310          H  
ATOM    813 1HG2 VAL A  53      -7.626  -3.637   0.712  1.00  0.310          H  
ATOM    814 2HG2 VAL A  53      -9.140  -3.272   1.554  1.00  0.310          H  
ATOM    815 3HG2 VAL A  53      -8.735  -2.495   0.032  1.00  0.310          H  
ATOM    816  N   ALA A  54      -7.163   1.336   2.610  1.00  0.190          N  
ATOM    817  CA  ALA A  54      -6.545   2.272   3.555  1.00  0.200          C  
ATOM    818  C   ALA A  54      -7.605   2.962   4.399  1.00  0.200          C  
ATOM    819  O   ALA A  54      -7.463   3.046   5.626  1.00  0.210          O  
ATOM    820  CB  ALA A  54      -5.765   3.362   2.828  1.00  0.280          C  
ATOM    821  H   ALA A  54      -6.925   1.333   1.614  1.00  0.230          H  
ATOM    822  HA  ALA A  54      -5.884   1.712   4.203  1.00  0.240          H  
ATOM    823 1HB  ALA A  54      -5.318   4.042   3.552  1.00  0.330          H  
ATOM    824 2HB  ALA A  54      -5.004   2.933   2.223  1.00  0.330          H  
ATOM    825 3HB  ALA A  54      -6.433   3.929   2.195  1.00  0.330          H  
ATOM    826  N   SER A  55      -8.703   3.384   3.763  1.00  0.210          N  
ATOM    827  CA  SER A  55      -9.778   4.038   4.495  1.00  0.230          C  
ATOM    828  C   SER A  55     -10.448   3.103   5.484  1.00  0.220          C  
ATOM    829  O   SER A  55     -10.702   3.491   6.631  1.00  0.240          O  
ATOM    830  CB  SER A  55     -10.819   4.582   3.535  1.00  0.310          C  
ATOM    831  OG  SER A  55     -10.281   5.608   2.748  1.00  0.310          O  
ATOM    832  H   SER A  55      -8.739   3.316   2.737  1.00  0.250          H  
ATOM    833  HA  SER A  55      -9.358   4.866   5.059  1.00  0.280          H  
ATOM    834 1HB  SER A  55     -11.179   3.781   2.893  1.00  0.380          H  
ATOM    835 2HB  SER A  55     -11.670   4.957   4.097  1.00  0.380          H  
ATOM    836  HG  SER A  55     -11.011   5.960   2.225  1.00  0.380          H  
ATOM    837  N   TYR A  56     -10.701   1.859   5.070  1.00  0.210          N  
ATOM    838  CA  TYR A  56     -11.354   0.901   5.951  1.00  0.230          C  
ATOM    839  C   TYR A  56     -10.463   0.541   7.141  1.00  0.230          C  
ATOM    840  O   TYR A  56     -10.971   0.434   8.261  1.00  0.240          O  
ATOM    841  CB  TYR A  56     -11.789  -0.337   5.169  1.00  0.310          C  
ATOM    842  CG  TYR A  56     -12.880  -0.056   4.087  1.00  0.310          C  
ATOM    843  CD1 TYR A  56     -13.615   1.150   4.056  1.00  0.310          C  
ATOM    844  CD2 TYR A  56     -13.145  -1.013   3.132  1.00  0.310          C  
ATOM    845  CE1 TYR A  56     -14.558   1.359   3.080  1.00  0.310          C  
ATOM    846  CE2 TYR A  56     -14.101  -0.777   2.157  1.00  0.310          C  
ATOM    847  CZ  TYR A  56     -14.795   0.395   2.130  1.00  0.310          C  
ATOM    848  OH  TYR A  56     -15.738   0.620   1.150  1.00  0.310          O  
ATOM    849  H   TYR A  56     -10.503   1.609   4.094  1.00  0.250          H  
ATOM    850  HA  TYR A  56     -12.236   1.364   6.380  1.00  0.280          H  
ATOM    851 1HB  TYR A  56     -10.917  -0.764   4.667  1.00  0.380          H  
ATOM    852 2HB  TYR A  56     -12.173  -1.091   5.855  1.00  0.380          H  
ATOM    853  HD1 TYR A  56     -13.457   1.937   4.775  1.00  0.380          H  
ATOM    854  HD2 TYR A  56     -12.598  -1.956   3.138  1.00  0.380          H  
ATOM    855  HE1 TYR A  56     -15.113   2.294   3.057  1.00  0.380          H  
ATOM    856  HE2 TYR A  56     -14.303  -1.528   1.403  1.00  0.380          H  
ATOM    857  HH  TYR A  56     -15.739  -0.119   0.534  1.00  0.380          H  
ATOM    858  N   LEU A  57      -9.151   0.386   6.917  1.00  0.220          N  
ATOM    859  CA  LEU A  57      -8.229   0.079   8.001  1.00  0.250          C  
ATOM    860  C   LEU A  57      -8.251   1.191   9.027  1.00  0.250          C  
ATOM    861  O   LEU A  57      -8.318   0.935  10.230  1.00  0.270          O  
ATOM    862  CB  LEU A  57      -6.789  -0.043   7.473  1.00  0.340          C  
ATOM    863  CG  LEU A  57      -6.356  -1.249   6.693  1.00  0.340          C  
ATOM    864  CD1 LEU A  57      -5.069  -0.967   6.003  1.00  0.340          C  
ATOM    865  CD2 LEU A  57      -6.066  -2.325   7.659  1.00  0.340          C  
ATOM    866  H   LEU A  57      -8.807   0.459   5.961  1.00  0.260          H  
ATOM    867  HA  LEU A  57      -8.544  -0.847   8.472  1.00  0.300          H  
ATOM    868 1HB  LEU A  57      -6.557   0.844   6.885  1.00  0.410          H  
ATOM    869 2HB  LEU A  57      -6.167  -0.070   8.323  1.00  0.410          H  
ATOM    870  HG  LEU A  57      -7.116  -1.547   5.970  1.00  0.410          H  
ATOM    871 1HD1 LEU A  57      -4.734  -1.854   5.474  1.00  0.410          H  
ATOM    872 2HD1 LEU A  57      -5.216  -0.167   5.300  1.00  0.410          H  
ATOM    873 3HD1 LEU A  57      -4.323  -0.679   6.743  1.00  0.410          H  
ATOM    874 1HD2 LEU A  57      -5.708  -3.158   7.124  1.00  0.410          H  
ATOM    875 2HD2 LEU A  57      -5.296  -2.002   8.368  1.00  0.410          H  
ATOM    876 3HD2 LEU A  57      -6.958  -2.584   8.187  1.00  0.410          H  
ATOM    877  N   VAL A  58      -8.229   2.433   8.568  1.00  0.230          N  
ATOM    878  CA  VAL A  58      -8.257   3.538   9.504  1.00  0.240          C  
ATOM    879  C   VAL A  58      -9.573   3.568  10.266  1.00  0.240          C  
ATOM    880  O   VAL A  58      -9.590   3.682  11.496  1.00  0.250          O  
ATOM    881  CB  VAL A  58      -7.998   4.870   8.794  1.00  0.330          C  
ATOM    882  CG1 VAL A  58      -8.234   6.012   9.764  1.00  0.330          C  
ATOM    883  CG2 VAL A  58      -6.537   4.887   8.278  1.00  0.330          C  
ATOM    884  H   VAL A  58      -8.143   2.595   7.558  1.00  0.280          H  
ATOM    885  HA  VAL A  58      -7.460   3.403  10.227  1.00  0.290          H  
ATOM    886  HB  VAL A  58      -8.685   4.984   7.949  1.00  0.400          H  
ATOM    887 1HG1 VAL A  58      -8.037   6.961   9.267  1.00  0.400          H  
ATOM    888 2HG1 VAL A  58      -9.261   6.012  10.122  1.00  0.400          H  
ATOM    889 3HG1 VAL A  58      -7.568   5.891  10.608  1.00  0.400          H  
ATOM    890 1HG2 VAL A  58      -6.340   5.821   7.781  1.00  0.400          H  
ATOM    891 2HG2 VAL A  58      -5.858   4.772   9.101  1.00  0.400          H  
ATOM    892 3HG2 VAL A  58      -6.385   4.069   7.584  1.00  0.400          H  
ATOM    893  N   ALA A  59     -10.690   3.413   9.553  1.00  0.240          N  
ATOM    894  CA  ALA A  59     -11.998   3.437  10.183  1.00  0.250          C  
ATOM    895  C   ALA A  59     -12.155   2.377  11.273  1.00  0.260          C  
ATOM    896  O   ALA A  59     -12.811   2.627  12.286  1.00  0.290          O  
ATOM    897  CB  ALA A  59     -13.072   3.226   9.134  1.00  0.350          C  
ATOM    898  H   ALA A  59     -10.632   3.317   8.534  1.00  0.290          H  
ATOM    899  HA  ALA A  59     -12.126   4.417  10.642  1.00  0.300          H  
ATOM    900 1HB  ALA A  59     -14.052   3.280   9.602  1.00  0.420          H  
ATOM    901 2HB  ALA A  59     -12.986   3.994   8.367  1.00  0.420          H  
ATOM    902 3HB  ALA A  59     -12.936   2.246   8.682  1.00  0.420          H  
ATOM    903  N   GLN A  60     -11.565   1.192  11.075  1.00  0.250          N  
ATOM    904  CA  GLN A  60     -11.710   0.130  12.060  1.00  0.270          C  
ATOM    905  C   GLN A  60     -10.635   0.077  13.149  1.00  0.280          C  
ATOM    906  O   GLN A  60     -10.940  -0.321  14.277  1.00  0.320          O  
ATOM    907  CB  GLN A  60     -11.758  -1.226  11.351  1.00  0.370          C  
ATOM    908  CG  GLN A  60     -12.945  -1.384  10.417  1.00  0.370          C  
ATOM    909  CD  GLN A  60     -14.269  -1.247  11.135  1.00  0.370          C  
ATOM    910  OE1 GLN A  60     -14.561  -1.958  12.098  1.00  0.370          O  
ATOM    911  NE2 GLN A  60     -15.081  -0.309  10.676  1.00  0.370          N  
ATOM    912  H   GLN A  60     -11.070   1.021  10.194  1.00  0.300          H  
ATOM    913  HA  GLN A  60     -12.661   0.282  12.566  1.00  0.320          H  
ATOM    914 1HB  GLN A  60     -10.849  -1.349  10.753  1.00  0.440          H  
ATOM    915 2HB  GLN A  60     -11.779  -2.029  12.087  1.00  0.440          H  
ATOM    916 1HG  GLN A  60     -12.892  -0.616   9.647  1.00  0.440          H  
ATOM    917 2HG  GLN A  60     -12.902  -2.375   9.958  1.00  0.440          H  
ATOM    918 1HE2 GLN A  60     -15.972  -0.155  11.108  1.00  0.440          H  
ATOM    919 2HE2 GLN A  60     -14.794   0.252   9.903  1.00  0.440          H  
ATOM    920  N   TYR A  61      -9.402   0.502  12.858  1.00  0.270          N  
ATOM    921  CA  TYR A  61      -8.343   0.373  13.850  1.00  0.290          C  
ATOM    922  C   TYR A  61      -7.814   1.687  14.440  1.00  0.300          C  
ATOM    923  O   TYR A  61      -7.227   1.662  15.523  1.00  0.320          O  
ATOM    924  CB  TYR A  61      -7.173  -0.401  13.235  1.00  0.400          C  
ATOM    925  CG  TYR A  61      -7.570  -1.775  12.724  1.00  0.400          C  
ATOM    926  CD1 TYR A  61      -7.666  -1.973  11.367  1.00  0.400          C  
ATOM    927  CD2 TYR A  61      -7.870  -2.821  13.595  1.00  0.400          C  
ATOM    928  CE1 TYR A  61      -8.057  -3.174  10.866  1.00  0.400          C  
ATOM    929  CE2 TYR A  61      -8.259  -4.047  13.078  1.00  0.400          C  
ATOM    930  CZ  TYR A  61      -8.350  -4.212  11.704  1.00  0.400          C  
ATOM    931  OH  TYR A  61      -8.737  -5.411  11.156  1.00  0.400          O  
ATOM    932  H   TYR A  61      -9.165   0.811  11.913  1.00  0.320          H  
ATOM    933  HA  TYR A  61      -8.733  -0.207  14.681  1.00  0.350          H  
ATOM    934 1HB  TYR A  61      -6.759   0.171  12.404  1.00  0.480          H  
ATOM    935 2HB  TYR A  61      -6.388  -0.523  13.970  1.00  0.480          H  
ATOM    936  HD1 TYR A  61      -7.435  -1.172  10.693  1.00  0.480          H  
ATOM    937  HD2 TYR A  61      -7.805  -2.678  14.672  1.00  0.480          H  
ATOM    938  HE1 TYR A  61      -8.139  -3.322   9.801  1.00  0.480          H  
ATOM    939  HE2 TYR A  61      -8.499  -4.873  13.744  1.00  0.480          H  
ATOM    940  HH  TYR A  61      -8.762  -5.338  10.169  1.00  0.480          H  
ATOM    941  N   GLY A  62      -7.994   2.827  13.770  1.00  0.290          N  
ATOM    942  CA  GLY A  62      -7.368   4.079  14.183  1.00  0.300          C  
ATOM    943  C   GLY A  62      -6.172   4.268  13.265  1.00  0.290          C  
ATOM    944  O   GLY A  62      -5.606   3.284  12.794  1.00  0.280          O  
ATOM    945  H   GLY A  62      -8.559   2.869  12.920  1.00  0.350          H  
ATOM    946 1HA  GLY A  62      -8.072   4.904  14.067  1.00  0.360          H  
ATOM    947 2HA  GLY A  62      -7.053   4.032  15.222  1.00  0.360          H  
ATOM    948  N   GLU A  63      -5.756   5.503  13.002  1.00  0.320          N  
ATOM    949  CA  GLU A  63      -4.682   5.673  12.023  1.00  0.340          C  
ATOM    950  C   GLU A  63      -3.330   4.998  12.291  1.00  0.330          C  
ATOM    951  O   GLU A  63      -2.806   4.310  11.406  1.00  0.360          O  
ATOM    952  CB  GLU A  63      -4.450   7.174  11.786  1.00  0.470          C  
ATOM    953  CG  GLU A  63      -5.529   7.847  10.945  1.00  0.470          C  
ATOM    954  CD  GLU A  63      -5.261   9.283  10.604  1.00  0.470          C  
ATOM    955  OE1 GLU A  63      -4.321   9.838  11.116  1.00  0.470          O  
ATOM    956  OE2 GLU A  63      -6.010   9.834   9.808  1.00  0.470          O  
ATOM    957  H   GLU A  63      -6.206   6.303  13.425  1.00  0.380          H  
ATOM    958  HA  GLU A  63      -5.049   5.259  11.092  1.00  0.410          H  
ATOM    959 1HB  GLU A  63      -4.468   7.677  12.752  1.00  0.560          H  
ATOM    960 2HB  GLU A  63      -3.487   7.360  11.379  1.00  0.560          H  
ATOM    961 1HG  GLU A  63      -5.619   7.296  10.014  1.00  0.560          H  
ATOM    962 2HG  GLU A  63      -6.475   7.784  11.476  1.00  0.560          H  
ATOM    963  N   GLN A  64      -2.784   5.081  13.504  1.00  0.340          N  
ATOM    964  CA  GLN A  64      -1.469   4.456  13.676  1.00  0.370          C  
ATOM    965  C   GLN A  64      -1.549   2.946  13.587  1.00  0.330          C  
ATOM    966  O   GLN A  64      -0.706   2.307  12.954  1.00  0.340          O  
ATOM    967  CB  GLN A  64      -0.847   4.826  15.021  1.00  0.510          C  
ATOM    968  CG  GLN A  64       0.595   4.302  15.227  1.00  0.510          C  
ATOM    969  CD  GLN A  64       1.581   4.909  14.248  1.00  0.510          C  
ATOM    970  OE1 GLN A  64       1.532   6.127  14.033  1.00  0.510          O  
ATOM    971  NE2 GLN A  64       2.478   4.108  13.672  1.00  0.510          N  
ATOM    972  H   GLN A  64      -3.231   5.611  14.239  1.00  0.410          H  
ATOM    973  HA  GLN A  64      -0.815   4.806  12.875  1.00  0.440          H  
ATOM    974 1HB  GLN A  64      -0.831   5.909  15.130  1.00  0.610          H  
ATOM    975 2HB  GLN A  64      -1.459   4.423  15.826  1.00  0.610          H  
ATOM    976 1HG  GLN A  64       0.919   4.555  16.232  1.00  0.610          H  
ATOM    977 2HG  GLN A  64       0.618   3.214  15.095  1.00  0.610          H  
ATOM    978 1HE2 GLN A  64       3.150   4.495  13.047  1.00  0.610          H  
ATOM    979 2HE2 GLN A  64       2.488   3.080  13.854  1.00  0.610          H  
ATOM    980  N   ARG A  65      -2.580   2.389  14.210  1.00  0.310          N  
ATOM    981  CA  ARG A  65      -2.790   0.955  14.253  1.00  0.290          C  
ATOM    982  C   ARG A  65      -3.078   0.392  12.875  1.00  0.240          C  
ATOM    983  O   ARG A  65      -2.598  -0.691  12.532  1.00  0.230          O  
ATOM    984  CB  ARG A  65      -3.878   0.642  15.245  1.00  0.410          C  
ATOM    985  CG  ARG A  65      -3.437   0.805  16.710  1.00  0.410          C  
ATOM    986  CD  ARG A  65      -4.451   0.279  17.625  1.00  0.410          C  
ATOM    987  NE  ARG A  65      -5.611   1.117  17.534  1.00  0.410          N  
ATOM    988  CZ  ARG A  65      -5.872   2.217  18.270  1.00  0.410          C  
ATOM    989  NH1 ARG A  65      -5.084   2.609  19.255  1.00  0.410          N  
ATOM    990  NH2 ARG A  65      -6.945   2.900  17.955  1.00  0.410          N  
ATOM    991  H   ARG A  65      -3.235   2.998  14.680  1.00  0.370          H  
ATOM    992  HA  ARG A  65      -1.873   0.497  14.621  1.00  0.350          H  
ATOM    993 1HB  ARG A  65      -4.719   1.310  15.066  1.00  0.500          H  
ATOM    994 2HB  ARG A  65      -4.227  -0.377  15.102  1.00  0.500          H  
ATOM    995 1HG  ARG A  65      -2.506   0.261  16.872  1.00  0.500          H  
ATOM    996 2HG  ARG A  65      -3.281   1.861  16.924  1.00  0.500          H  
ATOM    997 1HD  ARG A  65      -4.734  -0.730  17.328  1.00  0.500          H  
ATOM    998 2HD  ARG A  65      -4.089   0.272  18.648  1.00  0.500          H  
ATOM    999  HE  ARG A  65      -6.279   0.924  16.780  1.00  0.500          H  
ATOM   1000 1HH1 ARG A  65      -4.259   2.080  19.487  1.00  0.500          H  
ATOM   1001 2HH1 ARG A  65      -5.309   3.441  19.780  1.00  0.500          H  
ATOM   1002 1HH2 ARG A  65      -7.485   2.569  17.143  1.00  0.500          H  
ATOM   1003 2HH2 ARG A  65      -7.201   3.733  18.456  1.00  0.500          H  
ATOM   1004  N   ALA A  66      -3.843   1.133  12.072  1.00  0.240          N  
ATOM   1005  CA  ALA A  66      -4.172   0.727  10.721  1.00  0.220          C  
ATOM   1006  C   ALA A  66      -2.901   0.531   9.915  1.00  0.210          C  
ATOM   1007  O   ALA A  66      -2.730  -0.491   9.232  1.00  0.190          O  
ATOM   1008  CB  ALA A  66      -5.016   1.820  10.113  1.00  0.320          C  
ATOM   1009  H   ALA A  66      -4.258   1.999  12.423  1.00  0.290          H  
ATOM   1010  HA  ALA A  66      -4.717  -0.215  10.744  1.00  0.260          H  
ATOM   1011 1HB  ALA A  66      -5.274   1.614   9.121  1.00  0.380          H  
ATOM   1012 2HB  ALA A  66      -5.903   1.920  10.715  1.00  0.380          H  
ATOM   1013 3HB  ALA A  66      -4.460   2.751  10.131  1.00  0.380          H  
ATOM   1014  N   TRP A  67      -1.986   1.495  10.043  1.00  0.250          N  
ATOM   1015  CA  TRP A  67      -0.705   1.419   9.377  1.00  0.250          C  
ATOM   1016  C   TRP A  67       0.168   0.287   9.911  1.00  0.230          C  
ATOM   1017  O   TRP A  67       0.738  -0.471   9.119  1.00  0.220          O  
ATOM   1018  CB  TRP A  67       0.008   2.753   9.396  1.00  0.350          C  
ATOM   1019  CG  TRP A  67       1.310   2.692   8.727  1.00  0.350          C  
ATOM   1020  CD1 TRP A  67       1.549   2.808   7.390  1.00  0.350          C  
ATOM   1021  CD2 TRP A  67       2.588   2.499   9.351  1.00  0.350          C  
ATOM   1022  NE1 TRP A  67       2.884   2.694   7.151  1.00  0.350          N  
ATOM   1023  CE2 TRP A  67       3.533   2.504   8.348  1.00  0.350          C  
ATOM   1024  CE3 TRP A  67       2.994   2.317  10.665  1.00  0.350          C  
ATOM   1025  CZ2 TRP A  67       4.863   2.341   8.619  1.00  0.350          C  
ATOM   1026  CZ3 TRP A  67       4.334   2.147  10.932  1.00  0.350          C  
ATOM   1027  CH2 TRP A  67       5.245   2.161   9.935  1.00  0.350          C  
ATOM   1028  H   TRP A  67      -2.223   2.329  10.594  1.00  0.300          H  
ATOM   1029  HA  TRP A  67      -0.883   1.212   8.342  1.00  0.300          H  
ATOM   1030 1HB  TRP A  67      -0.592   3.466   8.856  1.00  0.420          H  
ATOM   1031 2HB  TRP A  67       0.124   3.108  10.423  1.00  0.420          H  
ATOM   1032  HD1 TRP A  67       0.784   2.962   6.626  1.00  0.420          H  
ATOM   1033  HE1 TRP A  67       3.331   2.733   6.246  1.00  0.420          H  
ATOM   1034  HE3 TRP A  67       2.264   2.302  11.474  1.00  0.420          H  
ATOM   1035  HZ2 TRP A  67       5.597   2.342   7.856  1.00  0.420          H  
ATOM   1036  HZ3 TRP A  67       4.633   1.996  11.971  1.00  0.420          H  
ATOM   1037  HH2 TRP A  67       6.297   2.021  10.176  1.00  0.420          H  
ATOM   1038  N   ASP A  68       0.283   0.162  11.246  1.00  0.240          N  
ATOM   1039  CA  ASP A  68       1.138  -0.871  11.827  1.00  0.250          C  
ATOM   1040  C   ASP A  68       0.677  -2.262  11.403  1.00  0.210          C  
ATOM   1041  O   ASP A  68       1.499  -3.121  11.062  1.00  0.210          O  
ATOM   1042  CB  ASP A  68       1.089  -0.845  13.370  1.00  0.350          C  
ATOM   1043  CG  ASP A  68       1.778   0.361  14.101  1.00  0.350          C  
ATOM   1044  OD1 ASP A  68       2.518   1.111  13.507  1.00  0.350          O  
ATOM   1045  OD2 ASP A  68       1.548   0.482  15.279  1.00  0.350          O  
ATOM   1046  H   ASP A  68      -0.192   0.829  11.864  1.00  0.290          H  
ATOM   1047  HA  ASP A  68       2.160  -0.714  11.485  1.00  0.300          H  
ATOM   1048 1HB  ASP A  68       0.042  -0.856  13.675  1.00  0.420          H  
ATOM   1049 2HB  ASP A  68       1.533  -1.767  13.748  1.00  0.420          H  
ATOM   1050  N   LEU A  69      -0.647  -2.478  11.374  1.00  0.190          N  
ATOM   1051  CA  LEU A  69      -1.187  -3.769  10.997  1.00  0.180          C  
ATOM   1052  C   LEU A  69      -0.859  -4.061   9.545  1.00  0.160          C  
ATOM   1053  O   LEU A  69      -0.431  -5.177   9.215  1.00  0.170          O  
ATOM   1054  CB  LEU A  69      -2.711  -3.807  11.215  1.00  0.260          C  
ATOM   1055  CG  LEU A  69      -3.457  -5.142  10.853  1.00  0.260          C  
ATOM   1056  CD1 LEU A  69      -2.967  -6.312  11.712  1.00  0.260          C  
ATOM   1057  CD2 LEU A  69      -4.965  -4.935  11.027  1.00  0.260          C  
ATOM   1058  H   LEU A  69      -1.291  -1.739  11.673  1.00  0.230          H  
ATOM   1059  HA  LEU A  69      -0.714  -4.525  11.619  1.00  0.220          H  
ATOM   1060 1HB  LEU A  69      -2.910  -3.584  12.262  1.00  0.310          H  
ATOM   1061 2HB  LEU A  69      -3.157  -3.003  10.618  1.00  0.310          H  
ATOM   1062  HG  LEU A  69      -3.243  -5.393   9.830  1.00  0.310          H  
ATOM   1063 1HD1 LEU A  69      -3.506  -7.196  11.411  1.00  0.310          H  
ATOM   1064 2HD1 LEU A  69      -1.901  -6.477  11.563  1.00  0.310          H  
ATOM   1065 3HD1 LEU A  69      -3.162  -6.108  12.762  1.00  0.310          H  
ATOM   1066 1HD2 LEU A  69      -5.501  -5.852  10.751  1.00  0.310          H  
ATOM   1067 2HD2 LEU A  69      -5.187  -4.686  12.064  1.00  0.310          H  
ATOM   1068 3HD2 LEU A  69      -5.289  -4.120  10.383  1.00  0.310          H  
ATOM   1069  N   ALA A  70      -1.061  -3.077   8.655  1.00  0.160          N  
ATOM   1070  CA  ALA A  70      -0.757  -3.295   7.253  1.00  0.160          C  
ATOM   1071  C   ALA A  70       0.711  -3.621   7.049  1.00  0.180          C  
ATOM   1072  O   ALA A  70       1.042  -4.507   6.259  1.00  0.180          O  
ATOM   1073  CB  ALA A  70      -1.088  -2.073   6.450  1.00  0.220          C  
ATOM   1074  H   ALA A  70      -1.455  -2.175   8.953  1.00  0.190          H  
ATOM   1075  HA  ALA A  70      -1.351  -4.137   6.912  1.00  0.190          H  
ATOM   1076 1HB  ALA A  70      -0.873  -2.247   5.402  1.00  0.270          H  
ATOM   1077 2HB  ALA A  70      -2.139  -1.840   6.581  1.00  0.270          H  
ATOM   1078 3HB  ALA A  70      -0.476  -1.249   6.815  1.00  0.270          H  
ATOM   1079  N   LEU A  71       1.595  -2.940   7.788  1.00  0.190          N  
ATOM   1080  CA  LEU A  71       3.017  -3.178   7.629  1.00  0.210          C  
ATOM   1081  C   LEU A  71       3.363  -4.599   8.001  1.00  0.210          C  
ATOM   1082  O   LEU A  71       4.093  -5.277   7.264  1.00  0.230          O  
ATOM   1083  CB  LEU A  71       3.854  -2.165   8.417  1.00  0.290          C  
ATOM   1084  CG  LEU A  71       5.395  -2.192   8.098  1.00  0.290          C  
ATOM   1085  CD1 LEU A  71       5.953  -0.835   8.288  1.00  0.290          C  
ATOM   1086  CD2 LEU A  71       6.165  -3.171   9.007  1.00  0.290          C  
ATOM   1087  H   LEU A  71       1.271  -2.189   8.411  1.00  0.230          H  
ATOM   1088  HA  LEU A  71       3.264  -3.058   6.602  1.00  0.250          H  
ATOM   1089 1HB  LEU A  71       3.473  -1.163   8.202  1.00  0.340          H  
ATOM   1090 2HB  LEU A  71       3.716  -2.356   9.485  1.00  0.340          H  
ATOM   1091  HG  LEU A  71       5.528  -2.456   7.065  1.00  0.340          H  
ATOM   1092 1HD1 LEU A  71       7.004  -0.842   8.035  1.00  0.340          H  
ATOM   1093 2HD1 LEU A  71       5.432  -0.151   7.637  1.00  0.340          H  
ATOM   1094 3HD1 LEU A  71       5.830  -0.532   9.323  1.00  0.340          H  
ATOM   1095 1HD2 LEU A  71       7.226  -3.134   8.749  1.00  0.340          H  
ATOM   1096 2HD2 LEU A  71       6.038  -2.869  10.045  1.00  0.340          H  
ATOM   1097 3HD2 LEU A  71       5.824  -4.188   8.891  1.00  0.340          H  
ATOM   1098  N   HIS A  72       2.847  -5.064   9.139  1.00  0.200          N  
ATOM   1099  CA  HIS A  72       3.133  -6.414   9.588  1.00  0.220          C  
ATOM   1100  C   HIS A  72       2.571  -7.421   8.595  1.00  0.210          C  
ATOM   1101  O   HIS A  72       3.196  -8.451   8.320  1.00  0.250          O  
ATOM   1102  CB  HIS A  72       2.511  -6.661  10.963  1.00  0.300          C  
ATOM   1103  CG  HIS A  72       3.141  -5.875  12.068  1.00  0.300          C  
ATOM   1104  ND1 HIS A  72       2.634  -5.866  13.352  1.00  0.300          N  
ATOM   1105  CD2 HIS A  72       4.227  -5.059  12.087  1.00  0.300          C  
ATOM   1106  CE1 HIS A  72       3.383  -5.075  14.111  1.00  0.300          C  
ATOM   1107  NE2 HIS A  72       4.353  -4.580  13.368  1.00  0.300          N  
ATOM   1108  H   HIS A  72       2.268  -4.447   9.724  1.00  0.240          H  
ATOM   1109  HA  HIS A  72       4.208  -6.568   9.653  1.00  0.260          H  
ATOM   1110 1HB  HIS A  72       1.449  -6.394  10.924  1.00  0.360          H  
ATOM   1111 2HB  HIS A  72       2.574  -7.718  11.208  1.00  0.360          H  
ATOM   1112  HD2 HIS A  72       4.878  -4.820  11.247  1.00  0.360          H  
ATOM   1113  HE1 HIS A  72       3.227  -4.870  15.169  1.00  0.360          H  
ATOM   1114  HE2 HIS A  72       5.074  -3.946  13.683  1.00  0.360          H  
ATOM   1115  N   THR A  73       1.398  -7.119   8.047  1.00  0.180          N  
ATOM   1116  CA  THR A  73       0.740  -7.972   7.076  1.00  0.180          C  
ATOM   1117  C   THR A  73       1.595  -8.089   5.799  1.00  0.180          C  
ATOM   1118  O   THR A  73       1.754  -9.185   5.251  1.00  0.200          O  
ATOM   1119  CB  THR A  73      -0.666  -7.437   6.788  1.00  0.250          C  
ATOM   1120  OG1 THR A  73      -1.420  -7.411   8.016  1.00  0.250          O  
ATOM   1121  CG2 THR A  73      -1.361  -8.345   5.831  1.00  0.250          C  
ATOM   1122  H   THR A  73       0.916  -6.269   8.352  1.00  0.220          H  
ATOM   1123  HA  THR A  73       0.637  -8.968   7.510  1.00  0.220          H  
ATOM   1124  HB  THR A  73      -0.604  -6.445   6.388  1.00  0.300          H  
ATOM   1125  HG1 THR A  73      -1.046  -6.717   8.605  1.00  0.300          H  
ATOM   1126 1HG2 THR A  73      -2.369  -7.977   5.650  1.00  0.300          H  
ATOM   1127 2HG2 THR A  73      -0.822  -8.406   4.892  1.00  0.300          H  
ATOM   1128 3HG2 THR A  73      -1.402  -9.313   6.276  1.00  0.300          H  
ATOM   1129  N   TRP A  74       2.137  -6.962   5.311  1.00  0.160          N  
ATOM   1130  CA  TRP A  74       2.992  -6.991   4.129  1.00  0.160          C  
ATOM   1131  C   TRP A  74       4.197  -7.890   4.399  1.00  0.190          C  
ATOM   1132  O   TRP A  74       4.540  -8.743   3.571  1.00  0.180          O  
ATOM   1133  CB  TRP A  74       3.485  -5.569   3.786  1.00  0.220          C  
ATOM   1134  CG  TRP A  74       2.407  -4.641   3.281  1.00  0.220          C  
ATOM   1135  CD1 TRP A  74       1.311  -4.966   2.579  1.00  0.220          C  
ATOM   1136  CD2 TRP A  74       2.303  -3.221   3.517  1.00  0.220          C  
ATOM   1137  NE1 TRP A  74       0.552  -3.858   2.358  1.00  0.220          N  
ATOM   1138  CE2 TRP A  74       1.129  -2.800   2.935  1.00  0.220          C  
ATOM   1139  CE3 TRP A  74       3.081  -2.306   4.174  1.00  0.220          C  
ATOM   1140  CZ2 TRP A  74       0.711  -1.497   3.008  1.00  0.220          C  
ATOM   1141  CZ3 TRP A  74       2.643  -1.014   4.270  1.00  0.220          C  
ATOM   1142  CH2 TRP A  74       1.493  -0.620   3.707  1.00  0.220          C  
ATOM   1143  H   TRP A  74       1.908  -6.067   5.757  1.00  0.190          H  
ATOM   1144  HA  TRP A  74       2.439  -7.402   3.294  1.00  0.190          H  
ATOM   1145 1HB  TRP A  74       3.904  -5.122   4.682  1.00  0.270          H  
ATOM   1146 2HB  TRP A  74       4.283  -5.620   3.045  1.00  0.270          H  
ATOM   1147  HD1 TRP A  74       1.056  -5.951   2.239  1.00  0.270          H  
ATOM   1148  HE1 TRP A  74      -0.325  -3.827   1.864  1.00  0.270          H  
ATOM   1149  HE3 TRP A  74       4.005  -2.611   4.631  1.00  0.270          H  
ATOM   1150  HZ2 TRP A  74      -0.197  -1.158   2.563  1.00  0.270          H  
ATOM   1151  HZ3 TRP A  74       3.233  -0.322   4.817  1.00  0.270          H  
ATOM   1152  HH2 TRP A  74       1.182   0.419   3.810  1.00  0.270          H  
ATOM   1153  N   GLU A  75       4.822  -7.747   5.580  1.00  0.230          N  
ATOM   1154  CA  GLU A  75       5.969  -8.587   5.914  1.00  0.270          C  
ATOM   1155  C   GLU A  75       5.580 -10.071   5.912  1.00  0.250          C  
ATOM   1156  O   GLU A  75       6.301 -10.911   5.368  1.00  0.260          O  
ATOM   1157  CB  GLU A  75       6.569  -8.201   7.268  1.00  0.360          C  
ATOM   1158  CG  GLU A  75       7.837  -8.981   7.612  1.00  0.360          C  
ATOM   1159  CD  GLU A  75       8.503  -8.547   8.908  1.00  0.360          C  
ATOM   1160  OE1 GLU A  75       7.925  -7.769   9.617  1.00  0.360          O  
ATOM   1161  OE2 GLU A  75       9.617  -8.982   9.167  1.00  0.360          O  
ATOM   1162  H   GLU A  75       4.515  -7.019   6.236  1.00  0.280          H  
ATOM   1163  HA  GLU A  75       6.734  -8.434   5.153  1.00  0.320          H  
ATOM   1164 1HB  GLU A  75       6.802  -7.136   7.271  1.00  0.430          H  
ATOM   1165 2HB  GLU A  75       5.837  -8.376   8.056  1.00  0.430          H  
ATOM   1166 1HG  GLU A  75       7.592 -10.038   7.691  1.00  0.430          H  
ATOM   1167 2HG  GLU A  75       8.531  -8.861   6.788  1.00  0.430          H  
ATOM   1168  N   GLN A  76       4.400 -10.391   6.466  1.00  0.220          N  
ATOM   1169  CA  GLN A  76       3.897 -11.766   6.530  1.00  0.220          C  
ATOM   1170  C   GLN A  76       3.765 -12.397   5.149  1.00  0.190          C  
ATOM   1171  O   GLN A  76       4.016 -13.595   4.979  1.00  0.200          O  
ATOM   1172  CB  GLN A  76       2.524 -11.818   7.223  1.00  0.310          C  
ATOM   1173  CG  GLN A  76       1.925 -13.238   7.376  1.00  0.310          C  
ATOM   1174  CD  GLN A  76       2.688 -14.156   8.312  1.00  0.310          C  
ATOM   1175  OE1 GLN A  76       2.698 -13.969   9.548  1.00  0.310          O  
ATOM   1176  NE2 GLN A  76       3.345 -15.158   7.735  1.00  0.310          N  
ATOM   1177  H   GLN A  76       3.871  -9.648   6.934  1.00  0.260          H  
ATOM   1178  HA  GLN A  76       4.605 -12.355   7.108  1.00  0.260          H  
ATOM   1179 1HB  GLN A  76       2.600 -11.362   8.208  1.00  0.370          H  
ATOM   1180 2HB  GLN A  76       1.819 -11.228   6.654  1.00  0.370          H  
ATOM   1181 1HG  GLN A  76       0.928 -13.123   7.777  1.00  0.370          H  
ATOM   1182 2HG  GLN A  76       1.865 -13.716   6.400  1.00  0.370          H  
ATOM   1183 1HE2 GLN A  76       3.871 -15.805   8.291  1.00  0.370          H  
ATOM   1184 2HE2 GLN A  76       3.326 -15.259   6.729  1.00  0.370          H  
ATOM   1185  N   MET A  77       3.384 -11.599   4.155  1.00  0.160          N  
ATOM   1186  CA  MET A  77       3.215 -12.087   2.792  1.00  0.160          C  
ATOM   1187  C   MET A  77       4.517 -12.144   2.000  1.00  0.160          C  
ATOM   1188  O   MET A  77       4.505 -12.494   0.818  1.00  0.170          O  
ATOM   1189  CB  MET A  77       2.306 -11.177   1.999  1.00  0.220          C  
ATOM   1190  CG  MET A  77       0.910 -11.126   2.384  1.00  0.220          C  
ATOM   1191  SD  MET A  77      -0.052 -10.199   1.196  1.00  0.220          S  
ATOM   1192  CE  MET A  77       0.531  -8.543   1.431  1.00  0.220          C  
ATOM   1193  H   MET A  77       3.154 -10.620   4.376  1.00  0.190          H  
ATOM   1194  HA  MET A  77       2.799 -13.091   2.835  1.00  0.190          H  
ATOM   1195 1HB  MET A  77       2.698 -10.178   2.125  1.00  0.270          H  
ATOM   1196 2HB  MET A  77       2.354 -11.434   0.944  1.00  0.270          H  
ATOM   1197 1HG  MET A  77       0.508 -12.134   2.444  1.00  0.270          H  
ATOM   1198 2HG  MET A  77       0.824 -10.649   3.356  1.00  0.270          H  
ATOM   1199 1HE  MET A  77      -0.004  -7.873   0.766  1.00  0.270          H  
ATOM   1200 2HE  MET A  77       0.370  -8.263   2.458  1.00  0.270          H  
ATOM   1201 3HE  MET A  77       1.588  -8.482   1.203  1.00  0.270          H  
ATOM   1202  N   GLY A  78       5.632 -11.764   2.612  1.00  0.200          N  
ATOM   1203  CA  GLY A  78       6.901 -11.745   1.912  1.00  0.250          C  
ATOM   1204  C   GLY A  78       7.163 -10.430   1.176  1.00  0.250          C  
ATOM   1205  O   GLY A  78       8.157 -10.305   0.449  1.00  0.280          O  
ATOM   1206  H   GLY A  78       5.623 -11.497   3.601  1.00  0.240          H  
ATOM   1207 1HA  GLY A  78       7.697 -11.919   2.636  1.00  0.300          H  
ATOM   1208 2HA  GLY A  78       6.931 -12.571   1.205  1.00  0.300          H  
ATOM   1209  N   LEU A  79       6.325  -9.412   1.389  1.00  0.230          N  
ATOM   1210  CA  LEU A  79       6.497  -8.126   0.723  1.00  0.250          C  
ATOM   1211  C   LEU A  79       7.474  -7.297   1.537  1.00  0.270          C  
ATOM   1212  O   LEU A  79       7.134  -6.243   2.092  1.00  0.260          O  
ATOM   1213  CB  LEU A  79       5.143  -7.392   0.585  1.00  0.340          C  
ATOM   1214  CG  LEU A  79       4.205  -7.715  -0.611  1.00  0.340          C  
ATOM   1215  CD1 LEU A  79       4.764  -7.114  -1.895  1.00  0.340          C  
ATOM   1216  CD2 LEU A  79       4.037  -9.217  -0.761  1.00  0.340          C  
ATOM   1217  H   LEU A  79       5.545  -9.513   2.042  1.00  0.280          H  
ATOM   1218  HA  LEU A  79       6.928  -8.293  -0.261  1.00  0.300          H  
ATOM   1219 1HB  LEU A  79       4.570  -7.573   1.470  1.00  0.410          H  
ATOM   1220 2HB  LEU A  79       5.342  -6.348   0.536  1.00  0.410          H  
ATOM   1221  HG  LEU A  79       3.241  -7.274  -0.421  1.00  0.410          H  
ATOM   1222 1HD1 LEU A  79       4.081  -7.330  -2.723  1.00  0.410          H  
ATOM   1223 2HD1 LEU A  79       4.859  -6.035  -1.784  1.00  0.410          H  
ATOM   1224 3HD1 LEU A  79       5.736  -7.540  -2.120  1.00  0.410          H  
ATOM   1225 1HD2 LEU A  79       3.358  -9.426  -1.584  1.00  0.410          H  
ATOM   1226 2HD2 LEU A  79       4.991  -9.690  -0.968  1.00  0.410          H  
ATOM   1227 3HD2 LEU A  79       3.635  -9.619   0.134  1.00  0.410          H  
ATOM   1228  N   ARG A  80       8.709  -7.790   1.578  1.00  0.310          N  
ATOM   1229  CA  ARG A  80       9.778  -7.199   2.358  1.00  0.360          C  
ATOM   1230  C   ARG A  80      10.075  -5.795   1.900  1.00  0.360          C  
ATOM   1231  O   ARG A  80      10.272  -4.899   2.724  1.00  0.360          O  
ATOM   1232  CB  ARG A  80      11.042  -8.044   2.247  1.00  0.480          C  
ATOM   1233  CG  ARG A  80      12.322  -7.491   2.947  1.00  0.480          C  
ATOM   1234  CD  ARG A  80      12.168  -7.322   4.417  1.00  0.480          C  
ATOM   1235  NE  ARG A  80      11.907  -8.589   5.079  1.00  0.480          N  
ATOM   1236  CZ  ARG A  80      11.483  -8.727   6.350  1.00  0.480          C  
ATOM   1237  NH1 ARG A  80      11.292  -7.689   7.128  1.00  0.480          N  
ATOM   1238  NH2 ARG A  80      11.238  -9.924   6.844  1.00  0.480          N  
ATOM   1239  H   ARG A  80       8.857  -8.657   1.053  1.00  0.370          H  
ATOM   1240  HA  ARG A  80       9.461  -7.188   3.397  1.00  0.430          H  
ATOM   1241 1HB  ARG A  80      10.841  -9.031   2.655  1.00  0.580          H  
ATOM   1242 2HB  ARG A  80      11.287  -8.177   1.194  1.00  0.580          H  
ATOM   1243 1HG  ARG A  80      13.143  -8.185   2.779  1.00  0.580          H  
ATOM   1244 2HG  ARG A  80      12.585  -6.520   2.525  1.00  0.580          H  
ATOM   1245 1HD  ARG A  80      13.095  -6.914   4.818  1.00  0.580          H  
ATOM   1246 2HD  ARG A  80      11.356  -6.637   4.633  1.00  0.580          H  
ATOM   1247  HE  ARG A  80      12.036  -9.434   4.539  1.00  0.580          H  
ATOM   1248 1HH1 ARG A  80      11.474  -6.752   6.811  1.00  0.580          H  
ATOM   1249 2HH1 ARG A  80      10.941  -7.868   8.080  1.00  0.580          H  
ATOM   1250 1HH2 ARG A  80      11.362 -10.753   6.282  1.00  0.580          H  
ATOM   1251 2HH2 ARG A  80      10.886  -9.985   7.811  1.00  0.580          H  
ATOM   1252  N   SER A  81      10.100  -5.595   0.585  1.00  0.400          N  
ATOM   1253  CA  SER A  81      10.413  -4.290   0.047  1.00  0.420          C  
ATOM   1254  C   SER A  81       9.316  -3.279   0.304  1.00  0.350          C  
ATOM   1255  O   SER A  81       9.599  -2.086   0.436  1.00  0.340          O  
ATOM   1256  CB  SER A  81      10.659  -4.401  -1.443  1.00  0.580          C  
ATOM   1257  OG  SER A  81       9.490  -4.796  -2.118  1.00  0.580          O  
ATOM   1258  H   SER A  81       9.912  -6.359  -0.047  1.00  0.480          H  
ATOM   1259  HA  SER A  81      11.325  -3.935   0.526  1.00  0.500          H  
ATOM   1260 1HB  SER A  81      10.994  -3.438  -1.826  1.00  0.700          H  
ATOM   1261 2HB  SER A  81      11.453  -5.122  -1.630  1.00  0.700          H  
ATOM   1262  HG  SER A  81       9.701  -4.756  -3.057  1.00  0.700          H  
ATOM   1263  N   LEU A  82       8.072  -3.736   0.446  1.00  0.340          N  
ATOM   1264  CA  LEU A  82       6.992  -2.798   0.647  1.00  0.330          C  
ATOM   1265  C   LEU A  82       6.957  -2.386   2.099  1.00  0.280          C  
ATOM   1266  O   LEU A  82       6.735  -1.211   2.414  1.00  0.310          O  
ATOM   1267  CB  LEU A  82       5.649  -3.411   0.249  1.00  0.470          C  
ATOM   1268  CG  LEU A  82       4.415  -2.480   0.239  1.00  0.470          C  
ATOM   1269  CD1 LEU A  82       4.626  -1.360  -0.756  1.00  0.470          C  
ATOM   1270  CD2 LEU A  82       3.211  -3.278  -0.150  1.00  0.470          C  
ATOM   1271  H   LEU A  82       7.869  -4.725   0.344  1.00  0.410          H  
ATOM   1272  HA  LEU A  82       7.198  -1.922   0.039  1.00  0.400          H  
ATOM   1273 1HB  LEU A  82       5.749  -3.865  -0.732  1.00  0.560          H  
ATOM   1274 2HB  LEU A  82       5.432  -4.187   0.970  1.00  0.560          H  
ATOM   1275  HG  LEU A  82       4.258  -2.049   1.232  1.00  0.560          H  
ATOM   1276 1HD1 LEU A  82       3.757  -0.743  -0.786  1.00  0.560          H  
ATOM   1277 2HD1 LEU A  82       5.480  -0.748  -0.485  1.00  0.560          H  
ATOM   1278 3HD1 LEU A  82       4.786  -1.788  -1.742  1.00  0.560          H  
ATOM   1279 1HD2 LEU A  82       2.326  -2.638  -0.156  1.00  0.560          H  
ATOM   1280 2HD2 LEU A  82       3.360  -3.699  -1.142  1.00  0.560          H  
ATOM   1281 3HD2 LEU A  82       3.080  -4.072   0.561  1.00  0.560          H  
ATOM   1282  N   CYS A  83       7.165  -3.354   3.004  1.00  0.260          N  
ATOM   1283  CA  CYS A  83       7.119  -3.001   4.407  1.00  0.280          C  
ATOM   1284  C   CYS A  83       8.323  -2.115   4.728  1.00  0.270          C  
ATOM   1285  O   CYS A  83       8.229  -1.219   5.569  1.00  0.270          O  
ATOM   1286  CB  CYS A  83       7.116  -4.266   5.284  1.00  0.380          C  
ATOM   1287  SG  CYS A  83       8.660  -5.196   5.330  1.00  0.380          S  
ATOM   1288  H   CYS A  83       7.314  -4.323   2.705  1.00  0.310          H  
ATOM   1289  HA  CYS A  83       6.212  -2.437   4.601  1.00  0.340          H  
ATOM   1290 1HB  CYS A  83       6.861  -4.029   6.294  1.00  0.460          H  
ATOM   1291 2HB  CYS A  83       6.349  -4.943   4.913  1.00  0.460          H  
ATOM   1292  HG  CYS A  83       8.950  -5.112   4.015  1.00  0.460          H  
ATOM   1293  N   ALA A  84       9.437  -2.307   3.995  1.00  0.310          N  
ATOM   1294  CA  ALA A  84      10.615  -1.484   4.175  1.00  0.360          C  
ATOM   1295  C   ALA A  84      10.343  -0.049   3.748  1.00  0.310          C  
ATOM   1296  O   ALA A  84      10.680   0.882   4.484  1.00  0.320          O  
ATOM   1297  CB  ALA A  84      11.771  -2.050   3.383  1.00  0.480          C  
ATOM   1298  H   ALA A  84       9.486  -3.085   3.335  1.00  0.370          H  
ATOM   1299  HA  ALA A  84      10.870  -1.485   5.234  1.00  0.430          H  
ATOM   1300 1HB  ALA A  84      12.659  -1.437   3.544  1.00  0.580          H  
ATOM   1301 2HB  ALA A  84      11.967  -3.072   3.709  1.00  0.580          H  
ATOM   1302 3HB  ALA A  84      11.518  -2.052   2.327  1.00  0.580          H  
ATOM   1303  N   GLN A  85       9.681   0.139   2.591  1.00  0.300          N  
ATOM   1304  CA  GLN A  85       9.379   1.486   2.126  1.00  0.340          C  
ATOM   1305  C   GLN A  85       8.460   2.189   3.095  1.00  0.290          C  
ATOM   1306  O   GLN A  85       8.637   3.375   3.394  1.00  0.320          O  
ATOM   1307  CB  GLN A  85       8.676   1.452   0.771  1.00  0.460          C  
ATOM   1308  CG  GLN A  85       9.512   1.036  -0.404  1.00  0.460          C  
ATOM   1309  CD  GLN A  85       8.654   0.821  -1.644  1.00  0.460          C  
ATOM   1310  OE1 GLN A  85       7.426   0.954  -1.586  1.00  0.460          O  
ATOM   1311  NE2 GLN A  85       9.288   0.488  -2.756  1.00  0.460          N  
ATOM   1312  H   GLN A  85       9.451  -0.663   1.993  1.00  0.360          H  
ATOM   1313  HA  GLN A  85      10.311   2.051   2.054  1.00  0.410          H  
ATOM   1314 1HB  GLN A  85       7.818   0.776   0.831  1.00  0.550          H  
ATOM   1315 2HB  GLN A  85       8.299   2.440   0.557  1.00  0.550          H  
ATOM   1316 1HG  GLN A  85      10.210   1.844  -0.620  1.00  0.550          H  
ATOM   1317 2HG  GLN A  85      10.059   0.142  -0.181  1.00  0.550          H  
ATOM   1318 1HE2 GLN A  85       8.774   0.332  -3.600  1.00  0.550          H  
ATOM   1319 2HE2 GLN A  85      10.285   0.391  -2.757  1.00  0.550          H  
ATOM   1320  N   ALA A  86       7.467   1.453   3.592  1.00  0.260          N  
ATOM   1321  CA  ALA A  86       6.528   2.028   4.515  1.00  0.300          C  
ATOM   1322  C   ALA A  86       7.202   2.471   5.795  1.00  0.270          C  
ATOM   1323  O   ALA A  86       6.899   3.560   6.305  1.00  0.310          O  
ATOM   1324  CB  ALA A  86       5.453   1.025   4.800  1.00  0.400          C  
ATOM   1325  H   ALA A  86       7.345   0.484   3.282  1.00  0.310          H  
ATOM   1326  HA  ALA A  86       6.096   2.904   4.056  1.00  0.360          H  
ATOM   1327 1HB  ALA A  86       4.724   1.447   5.467  1.00  0.480          H  
ATOM   1328 2HB  ALA A  86       4.987   0.752   3.853  1.00  0.480          H  
ATOM   1329 3HB  ALA A  86       5.897   0.142   5.254  1.00  0.480          H  
ATOM   1330  N   GLN A  87       8.133   1.662   6.315  1.00  0.240          N  
ATOM   1331  CA  GLN A  87       8.810   2.037   7.541  1.00  0.280          C  
ATOM   1332  C   GLN A  87       9.676   3.271   7.327  1.00  0.250          C  
ATOM   1333  O   GLN A  87       9.728   4.143   8.205  1.00  0.300          O  
ATOM   1334  CB  GLN A  87       9.673   0.891   8.062  1.00  0.380          C  
ATOM   1335  CG  GLN A  87      10.274   1.142   9.438  1.00  0.380          C  
ATOM   1336  CD  GLN A  87       9.212   1.280  10.519  1.00  0.380          C  
ATOM   1337  OE1 GLN A  87       8.369   0.401  10.710  1.00  0.380          O  
ATOM   1338  NE2 GLN A  87       9.249   2.388  11.224  1.00  0.380          N  
ATOM   1339  H   GLN A  87       8.314   0.742   5.894  1.00  0.290          H  
ATOM   1340  HA  GLN A  87       8.056   2.272   8.286  1.00  0.340          H  
ATOM   1341 1HB  GLN A  87       9.093  -0.020   8.102  1.00  0.450          H  
ATOM   1342 2HB  GLN A  87      10.490   0.716   7.359  1.00  0.450          H  
ATOM   1343 1HG  GLN A  87      10.912   0.299   9.696  1.00  0.450          H  
ATOM   1344 2HG  GLN A  87      10.865   2.059   9.416  1.00  0.450          H  
ATOM   1345 1HE2 GLN A  87       8.579   2.533  11.957  1.00  0.450          H  
ATOM   1346 2HE2 GLN A  87       9.955   3.071  11.012  1.00  0.450          H  
ATOM   1347  N   GLU A  88      10.345   3.361   6.166  1.00  0.210          N  
ATOM   1348  CA  GLU A  88      11.184   4.519   5.872  1.00  0.240          C  
ATOM   1349  C   GLU A  88      10.332   5.774   5.834  1.00  0.250          C  
ATOM   1350  O   GLU A  88      10.738   6.818   6.339  1.00  0.270          O  
ATOM   1351  CB  GLU A  88      11.919   4.347   4.540  1.00  0.320          C  
ATOM   1352  CG  GLU A  88      13.030   3.299   4.547  1.00  0.320          C  
ATOM   1353  CD  GLU A  88      13.626   3.081   3.181  1.00  0.320          C  
ATOM   1354  OE1 GLU A  88      13.108   3.631   2.238  1.00  0.320          O  
ATOM   1355  OE2 GLU A  88      14.597   2.368   3.081  1.00  0.320          O  
ATOM   1356  H   GLU A  88      10.308   2.582   5.496  1.00  0.250          H  
ATOM   1357  HA  GLU A  88      11.923   4.624   6.665  1.00  0.290          H  
ATOM   1358 1HB  GLU A  88      11.200   4.057   3.773  1.00  0.390          H  
ATOM   1359 2HB  GLU A  88      12.352   5.300   4.238  1.00  0.390          H  
ATOM   1360 1HG  GLU A  88      13.816   3.632   5.223  1.00  0.390          H  
ATOM   1361 2HG  GLU A  88      12.640   2.363   4.929  1.00  0.390          H  
ATOM   1362  N   GLY A  89       9.133   5.654   5.263  1.00  0.300          N  
ATOM   1363  CA  GLY A  89       8.169   6.737   5.180  1.00  0.420          C  
ATOM   1364  C   GLY A  89       7.783   7.221   6.575  1.00  0.450          C  
ATOM   1365  O   GLY A  89       7.822   8.419   6.873  1.00  0.490          O  
ATOM   1366  H   GLY A  89       8.905   4.764   4.807  1.00  0.360          H  
ATOM   1367 1HA  GLY A  89       8.590   7.558   4.601  1.00  0.500          H  
ATOM   1368 2HA  GLY A  89       7.282   6.381   4.654  1.00  0.500          H  
ATOM   1369  N   ALA A  90       7.393   6.284   7.447  1.00  0.480          N  
ATOM   1370  CA  ALA A  90       7.001   6.626   8.813  1.00  0.610          C  
ATOM   1371  C   ALA A  90       8.147   7.321   9.530  1.00  0.580          C  
ATOM   1372  O   ALA A  90       7.939   8.293  10.263  1.00  0.670          O  
ATOM   1373  CB  ALA A  90       6.584   5.386   9.569  1.00  0.800          C  
ATOM   1374  H   ALA A  90       7.357   5.307   7.134  1.00  0.580          H  
ATOM   1375  HA  ALA A  90       6.164   7.317   8.765  1.00  0.730          H  
ATOM   1376 1HB  ALA A  90       6.276   5.651  10.577  1.00  0.960          H  
ATOM   1377 2HB  ALA A  90       5.758   4.933   9.043  1.00  0.960          H  
ATOM   1378 3HB  ALA A  90       7.422   4.688   9.612  1.00  0.960          H  
ATOM   1379  N   GLY A  91       9.367   6.881   9.233  1.00  0.470          N  
ATOM   1380  CA  GLY A  91      10.600   7.385   9.812  1.00  0.510          C  
ATOM   1381  C   GLY A  91      10.824   8.883   9.625  1.00  0.470          C  
ATOM   1382  O   GLY A  91      11.662   9.472  10.312  1.00  0.550          O  
ATOM   1383  H   GLY A  91       9.441   6.062   8.623  1.00  0.560          H  
ATOM   1384 1HA  GLY A  91      10.634   7.137  10.867  1.00  0.610          H  
ATOM   1385 2HA  GLY A  91      11.427   6.849   9.349  1.00  0.610          H  
ATOM   1386  N   HIS A  92      10.100   9.513   8.693  1.00  0.470          N  
ATOM   1387  CA  HIS A  92      10.250  10.942   8.467  1.00  0.510          C  
ATOM   1388  C   HIS A  92       9.124  11.758   9.110  1.00  0.600          C  
ATOM   1389  O   HIS A  92       9.034  12.973   8.900  1.00  0.660          O  
ATOM   1390  CB  HIS A  92      10.309  11.231   6.968  1.00  0.700          C  
ATOM   1391  CG  HIS A  92      11.513  10.643   6.303  1.00  0.700          C  
ATOM   1392  ND1 HIS A  92      12.790  11.134   6.499  1.00  0.700          N  
ATOM   1393  CD2 HIS A  92      11.636   9.608   5.444  1.00  0.700          C  
ATOM   1394  CE1 HIS A  92      13.644  10.419   5.788  1.00  0.700          C  
ATOM   1395  NE2 HIS A  92      12.969   9.491   5.137  1.00  0.700          N  
ATOM   1396  H   HIS A  92       9.415   8.992   8.134  1.00  0.560          H  
ATOM   1397  HA  HIS A  92      11.186  11.278   8.907  1.00  0.610          H  
ATOM   1398 1HB  HIS A  92       9.420  10.813   6.489  1.00  0.840          H  
ATOM   1399 2HB  HIS A  92      10.306  12.305   6.797  1.00  0.840          H  
ATOM   1400  HD1 HIS A  92      13.062  11.829   7.167  1.00  0.840          H  
ATOM   1401  HD2 HIS A  92      10.908   8.928   5.004  1.00  0.840          H  
ATOM   1402  HE1 HIS A  92      14.710  10.647   5.807  1.00  0.840          H  
ATOM   1403  N   SER A  93       8.273  11.103   9.895  1.00  0.730          N  
ATOM   1404  CA  SER A  93       7.180  11.771  10.583  1.00  0.930          C  
ATOM   1405  C   SER A  93       7.693  12.834  11.553  1.00  1.040          C  
ATOM   1406  O   SER A  93       8.662  12.579  12.281  1.00  1.950          O  
ATOM   1407  CB  SER A  93       6.342  10.780  11.366  1.00  1.220          C  
ATOM   1408  OG  SER A  93       5.386  11.451  12.164  1.00  1.220          O  
ATOM   1409  H   SER A  93       8.378  10.092  10.014  1.00  0.880          H  
ATOM   1410  HA  SER A  93       6.551  12.200   9.816  1.00  1.120          H  
ATOM   1411 1HB  SER A  93       5.838  10.108  10.672  1.00  1.470          H  
ATOM   1412 2HB  SER A  93       6.972  10.174  11.991  1.00  1.470          H  
ATOM   1413  HG  SER A  93       4.887  10.755  12.608  1.00  1.470          H  
ATOM   1414  N   PRO A  94       7.024  14.006  11.667  1.00  0.930          N  
ATOM   1415  CA  PRO A  94       7.347  15.085  12.589  1.00  1.020          C  
ATOM   1416  C   PRO A  94       7.567  14.599  14.020  1.00  1.900          C  
ATOM   1417  O   PRO A  94       8.349  15.203  14.755  1.00  2.550          O  
ATOM   1418  CB  PRO A  94       6.111  15.987  12.488  1.00  1.530          C  
ATOM   1419  CG  PRO A  94       5.616  15.785  11.077  1.00  1.530          C  
ATOM   1420  CD  PRO A  94       5.870  14.321  10.774  1.00  1.530          C  
ATOM   1421  HA  PRO A  94       8.243  15.606  12.222  1.00  1.220          H  
ATOM   1422 1HB  PRO A  94       5.370  15.697  13.250  1.00  1.840          H  
ATOM   1423 2HB  PRO A  94       6.392  17.030  12.697  1.00  1.840          H  
ATOM   1424 1HG  PRO A  94       4.549  16.053  11.009  1.00  1.840          H  
ATOM   1425 2HG  PRO A  94       6.154  16.454  10.387  1.00  1.840          H  
ATOM   1426 1HD  PRO A  94       4.989  13.704  11.010  1.00  1.840          H  
ATOM   1427 2HD  PRO A  94       6.162  14.269   9.712  1.00  1.840          H  
ATOM   1428  N   SER A  95       6.885  13.519  14.432  1.00  2.680          N  
ATOM   1429  CA  SER A  95       7.083  13.025  15.783  1.00  3.920          C  
ATOM   1430  C   SER A  95       7.312  11.519  15.789  1.00  4.590          C  
ATOM   1431  O   SER A  95       6.749  10.790  16.613  1.00  5.300          O  
ATOM   1432  CB  SER A  95       5.877  13.358  16.635  1.00  4.990          C  
ATOM   1433  OG  SER A  95       4.699  12.847  16.060  1.00  4.990          O  
ATOM   1434  H   SER A  95       6.220  13.021  13.841  1.00  3.220          H  
ATOM   1435  HA  SER A  95       7.966  13.500  16.207  1.00  4.700          H  
ATOM   1436 1HB  SER A  95       6.011  12.941  17.633  1.00  5.990          H  
ATOM   1437 2HB  SER A  95       5.797  14.439  16.739  1.00  5.990          H  
ATOM   1438  HG  SER A  95       3.998  13.043  16.683  1.00  5.990          H  
ATOM   1439  N   PHE A  96       8.197  11.053  14.911  1.00  4.840          N  
ATOM   1440  CA  PHE A  96       8.551   9.644  14.880  1.00  5.910          C  
ATOM   1441  C   PHE A  96       9.350   9.292  16.152  1.00  6.550          C  
ATOM   1442  O   PHE A  96      10.210  10.086  16.533  1.00  6.530          O  
ATOM   1443  CB  PHE A  96       9.430   9.321  13.674  1.00  7.850          C  
ATOM   1444  CG  PHE A  96       9.672   7.876  13.548  1.00  7.850          C  
ATOM   1445  CD1 PHE A  96       8.706   7.053  12.991  1.00  7.850          C  
ATOM   1446  CD2 PHE A  96      10.837   7.312  14.012  1.00  7.850          C  
ATOM   1447  CE1 PHE A  96       8.908   5.710  12.894  1.00  7.850          C  
ATOM   1448  CE2 PHE A  96      11.040   5.969  13.923  1.00  7.850          C  
ATOM   1449  CZ  PHE A  96      10.077   5.164  13.363  1.00  7.850          C  
ATOM   1450  H   PHE A  96       8.595  11.695  14.215  1.00  5.810          H  
ATOM   1451  HA  PHE A  96       7.636   9.072  14.799  1.00  7.090          H  
ATOM   1452 1HB  PHE A  96       8.986   9.683  12.755  1.00  9.420          H  
ATOM   1453 2HB  PHE A  96      10.392   9.820  13.780  1.00  9.420          H  
ATOM   1454  HD1 PHE A  96       7.776   7.499  12.625  1.00  9.420          H  
ATOM   1455  HD2 PHE A  96      11.601   7.947  14.473  1.00  9.420          H  
ATOM   1456  HE1 PHE A  96       8.143   5.075  12.450  1.00  9.420          H  
ATOM   1457  HE2 PHE A  96      11.966   5.536  14.310  1.00  9.420          H  
ATOM   1458  HZ  PHE A  96      10.247   4.093  13.298  1.00  9.420          H  
ATOM   1459  N   PRO A  97       9.070   8.165  16.846  1.00  7.340          N  
ATOM   1460  CA  PRO A  97       9.821   7.645  17.983  1.00  8.270          C  
ATOM   1461  C   PRO A  97      11.300   7.436  17.664  1.00  9.280          C  
ATOM   1462  O   PRO A  97      12.152   8.102  18.246  1.00  9.560          O  
ATOM   1463  OXT PRO A  97      11.620   6.341  17.201  1.00 12.400          O  
ATOM   1464  CB  PRO A  97       9.120   6.307  18.259  1.00 12.400          C  
ATOM   1465  CG  PRO A  97       7.714   6.517  17.780  1.00 12.400          C  
ATOM   1466  CD  PRO A  97       7.845   7.383  16.553  1.00 12.400          C  
ATOM   1467  HA  PRO A  97       9.704   8.335  18.832  1.00  9.920          H  
ATOM   1468 1HB  PRO A  97       9.628   5.493  17.720  1.00 14.890          H  
ATOM   1469 2HB  PRO A  97       9.180   6.067  19.331  1.00 14.890          H  
ATOM   1470 1HG  PRO A  97       7.243   5.546  17.561  1.00 14.890          H  
ATOM   1471 2HG  PRO A  97       7.113   6.992  18.569  1.00 14.890          H  
ATOM   1472 1HD  PRO A  97       7.966   6.764  15.665  1.00 14.890          H  
ATOM   1473 2HD  PRO A  97       6.956   8.033  16.517  1.00 14.890          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 -551.881 55.8711 413.245 -32.4779 7.9646 22.5254 218.956 -234.018 -0.63342 -4.97019 -191.619 -23.9493 -82.1139 -1.82454 -10.333 -10.0368 0 -0.50027 4.71895 39.2081 87.4813 -14.5888 13.7086 -7.38237 1.09104 50.2709 -251.288
MET:NtermProteinFull_1 -0.69053 0.0301 0.5419 -0.56406 0.15227 0.21058 0.00979 -0.23492 -0 -0 -0.43266 0.66999 0 0 0 0 0 -0.04367 0.03044 1.53626 0 0 0 0.60916 0 0.03339 1.85805
ALA_2 -2.12591 0.28512 0.55569 -0.02085 0 0 0.28398 -0.59656 -0 -0 -0.68962 -0.4257 0 0 0 0 0 0.01702 0 0 0 -0.55203 0 1.8394 -0.03159 0.11493 -1.34614
GLY_3 -2.2248 0.09652 3.28634 -0.00021 0 0 1.91547 -1.54434 -0 -0 -2.88327 -0.17029 0 0 -0.8995 0 0 -0.08356 0 0 0 -0.8356 0 0.83697 -0.03809 0.22775 -2.31662
GLY_4 -2.37999 0.13304 3.22579 -4e-05 0 0 1.30325 -1.56297 -0 -0 -0.86434 -0.39504 0 0 0 0 0 -0.09081 0 0 0 0.46849 0 0.83697 0.15968 0.26365 1.09769
ALA_5 -5.43967 0.71143 3.76421 -0.02251 0 0 1.59582 -2.44109 -0 -0 -1.33719 -0.3442 0 0 0 0 0 0.0002 0 0 0 -0.15329 0 1.8394 0.03416 0.23641 -1.55632
TRP_6 -9.3552 0.77049 4.60908 -1.40658 0.18123 0.62302 2.94225 -3.35137 -0.00969 -0.05231 -2.36846 -0.24599 0 0 0 -0.45011 0 0.00546 0.01141 0 1.67696 -0.22868 0 1.6906 -0.15908 0.31493 -4.80203
GLY_7 -3.75673 0.28374 4.27907 -5e-05 0 0 2.01347 -2.27581 -0 -0 -1.95211 -0.42202 0 0 0 0 0 -0.08058 0 0 0 0.21902 0 0.83697 0.53676 0.24264 -0.07562
ARG_8 -10.1119 0.65514 8.43541 -0.75445 0.09441 0.48904 3.65664 -4.32811 -0.0207 -0.159 -2.77104 0.35341 0 0 0 0 0 0.00776 0.00394 1.45242 0 -0.07426 0 -1.2888 0.40251 0.26266 -3.69491
LEU_9 -10.828 1.59046 3.8201 -0.51705 0.29 0.12094 3.08071 -3.47118 -0.01208 -0.06006 -2.38433 0.25417 0 0 0 0 0 -0.03042 0.20459 0.57416 0 -0.22879 0 0.18072 -0.23195 0.64091 -7.0071
ALA_10 -5.78314 0.33768 3.50958 -0.02038 0 0 2.34617 -2.5912 -0 -0 -2.021 -0.37301 0 0 0 0 0 -0.02664 0 0 0 -0.23461 0 1.8394 -0.26853 0.53208 -2.7536
CYS_11 -5.54619 0.32003 3.81988 -0.11697 0.00766 0.07207 1.97138 -2.15072 -0 -0 -1.09773 -0.54684 0 0 0 0 0 0.04482 0.03261 0.72143 0 0.28293 0 3.6196 0.18096 0.31443 1.92935
TYR_12 -11.4095 1.33581 3.98263 -0.69696 0.1535 0.39799 3.05881 -3.27369 -0 -0 -2.40184 -0.16768 0 0 0 0 0 0.08803 0.09741 0 2.35397 0.00013 0.03081 1.2797 0.39977 0.82306 -3.94802
LEU_13 -10.0787 1.49673 2.91229 -0.51183 0.28799 0.11929 2.86378 -2.95573 -0.02635 -0.14849 -1.91764 0.26845 0 0 0 0 0 0.07413 0.07538 0.27364 0 -0.30885 0 0.18072 -0.17906 0.99336 -6.58087
GLU_14 -4.66097 0.26415 5.69374 -0.43169 0.05794 0.83938 2.43156 -2.55662 -0.01778 -0.09648 -2.99321 -0.4618 0 0 -0.96578 0 0 0.0911 0.26074 0 3.33944 -0.08427 0 -2.7348 -0.21477 0.57277 -1.66735
PHE_15 -5.77013 0.69129 2.52996 -0.53076 0.22929 0.26609 1.79272 -1.9001 -0.0195 -0.16319 -1.26832 -0.2564 0 0 0 0 0 0.06539 0.00044 0 3.49921 -0.13832 0 1.0402 -0.26273 0.42829 0.23343
LEU_16 -8.0322 0.72399 2.11028 -0.44312 0.15573 0.07144 1.81304 -2.05068 -0.01979 -0.11229 -1.06862 0.26762 0 0 0 0 0 0.00069 0.08556 0.41306 0 -0.31304 0 0.18072 -0.45289 0.43706 -6.23345
LYS_17 -4.33166 0.25472 5.95397 -0.29981 0.03604 0.13503 2.75995 -2.40366 -0.00699 -0.0522 -3.19091 0.1498 0 0 -0.96544 0 0 0.10659 0.00472 1.81094 0 0.09662 0 -1.5107 -0.26214 0.39341 -1.32173
LYS_18 -2.73575 0.14659 3.56269 -0.30167 0.02576 0.13197 1.24995 -1.58133 -0 -0 -1.09713 0.03665 0 0 0 0 0 0.00216 0.00154 1.68688 0 -0.02718 0 -1.5107 -0.19324 0.27414 -0.32868
GLU_19 -3.57172 0.16343 4.60257 -0.46069 0.25966 1.45333 1.38164 -2.00284 -0.03789 -0.25561 -1.25527 -3.02867 0 0 0 0 0 -0.04517 0.01145 0 4.01671 -0.30908 0 -2.7348 -0.43621 0.16302 -2.08614
GLU_20 -8.10678 0.50914 7.94178 -0.21614 0.04517 0.3184 3.70607 -3.56305 -0.04716 -0.315 -3.29538 -0.56175 0 0 -0.96544 0 0 0.04881 0.05833 0 3.25445 -0.27141 0 -2.7348 -0.44965 0.19618 -4.44824
LEU_21 -7.54281 0.58265 4.54063 -0.65141 0.1928 0.2488 2.76151 -2.96276 -0 -0 -2.44263 0.02567 0 0 0 0 0 0.17182 0.06762 1.05689 0 -0.28087 0 0.18072 -0.29821 0.45876 -3.89083
LYS_22 -5.45289 0.4365 5.95716 -0.40693 0.05618 0.20967 2.71684 -2.74178 -0.00699 -0.0522 -2.08751 -0.09511 0 0 0 0 0 0.01174 0.00923 1.97104 0 0.06823 0 -1.5107 -0.20389 0.48972 -0.63171
GLU_23 -5.85272 0.24756 5.90674 -0.4546 0.05854 0.87669 2.46579 -2.72215 -0.01022 -0.1038 -2.21583 -0.49813 0 0 0 0 0 -0.008 0.03324 0 3.36567 -0.3357 0 -2.7348 -0.38133 0.23461 -2.12845
PHE_24 -12.8767 2.49291 3.45955 -0.92061 0.06608 0.25326 3.28568 -3.50965 -0 -0 -2.78796 -0.0638 0 0 0 0 0 0.00369 0.00855 0 1.73398 -0.52331 0 1.0402 -0.22332 0.50574 -8.05573
GLN_25 -8.72041 0.80826 7.95523 -0.7696 0.10653 0.77315 2.9207 -3.84083 -0.00337 -0.02146 -2.94084 -0.16738 0 0 0 -0.46478 0 0.07052 0.02342 0 4.5762 -0.22806 0 -0.18838 -0.08123 1.00055 0.80823
LEU_26 -6.36872 0.31793 5.92269 -0.46774 0.22052 0.10175 2.58465 -3.02765 -0 -0 -1.98586 0.20417 0 0 0 0 0 0.16453 0.04187 0.4318 0 -0.25792 0 0.18072 -0.30549 0.76157 -1.48119
LEU_27 -7.74423 0.83453 5.53411 -0.48983 0.19067 0.11735 2.90437 -3.06273 -0.01251 -0.06844 -2.67043 0.23041 0 0 0 0 0 -0.04459 0.13962 0.33912 0 -0.28856 0 0.18072 -0.27228 0.61003 -3.57265
LEU_28 -9.46523 1.45742 4.35737 -0.50067 0.14853 0.10895 3.47998 -3.25085 -0 -0 -2.65662 0.21247 0 0 0 0 0 -0.00948 0.01118 0.546 0 -0.21731 0 0.18072 -0.22609 1.19312 -4.63052
ALA_29 -5.10644 0.41543 4.63469 -0.02066 0 0 2.76779 -2.82963 -0 -0 -2.15212 -0.35627 0 0 0 0 0 -0.03306 0 0 0 -0.07775 0 1.8394 -0.1307 0.92896 -0.12037
ASN_30 -4.82513 0.1158 5.35136 -0.18668 0.04627 0.28155 2.5753 -2.69243 -0 -0 -2.97985 -0.30196 0 0 0 0 0 -0.00849 0.01128 0 1.42684 0.23384 0 -0.93687 -0.05931 0.27358 -1.6749
LYS_31 -6.59328 0.40718 6.96658 -0.46199 0.10606 0.26696 3.53936 -3.12379 -0 -0 -3.96416 0.08636 0 0 0 -0.8394 0 0.09178 0.04367 2.16888 0 -0.09075 0 -1.5107 -0.07139 0.29207 -2.68656
ALA_32 -6.20735 0.27498 4.78343 -0.022 0 0 3.26627 -3.17789 -0.01251 -0.06844 -2.77084 -0.36666 0 0 0 0 0 -0.03002 0 0 0 -0.2847 0 1.8394 -0.32863 0.33587 -2.76908
HIS_D_33 -4.97845 0.46655 5.36231 -0.35411 0.00789 0.4159 2.00813 -2.79105 -0.01102 -0.08573 -1.9748 -0.38072 0 0 0 0 0 -0.03242 0.00591 0 2.44409 -0.04526 0 -0.45461 -0.2984 0.34095 -0.35485
SER_34 -2.91268 0.12607 3.83801 -0.03219 5e-05 0.02171 1.86154 -1.75625 -0 -0 -1.5651 0.00903 0 0 0 0 0 -0.05352 0.00481 0.65626 0 0.22951 1.78707 -0.77834 -0.17922 0.36847 1.62522
ARG_35 -4.6739 0.27741 5.19293 -0.482 0.08293 0.28362 2.24361 -2.34033 -0 -0 -2.04112 0.17611 0 0 0 -0.90595 0 -0.05693 0.07337 1.90206 0 -0.04094 0 -1.2888 -0.36852 0.39234 -1.5741
SER_36 -1.79457 0.13027 2.84716 -0.02966 0.03192 0.02998 1.2152 -1.32442 -0.01102 -0.08573 -1.25755 -0.04243 0 0 0 0 0 -0.04604 0.04187 0.06771 0 0.19149 0.63322 -0.77834 -0.10061 0.4164 0.13483
SER_37 -3.05368 0.13346 3.38858 -0.02107 0 0.01869 1.34255 -1.67236 -0 -0 -1.12785 0.15908 0 0 0 0 0 -0.00938 0.01218 0.70279 0 -0.19239 0.60491 -0.77834 0.19198 0.45257 0.15173
SER_38 -1.85382 0.19074 1.92768 -0.02776 0.00044 0.02379 0.82906 -0.9695 -0.0103 -0.13729 -0.61142 -0.21067 0 0 0 0 0 -0.06687 0.00181 0.44107 0 0.08361 0.60976 -0.77834 -0.20448 0.35725 -0.40527
GLY_39 -2.13984 0.17354 1.50447 -0.00035 0 0 0.39558 -0.87781 -0.01466 -0.14358 0.28887 -0.16575 0 0 0 0 0 -0.11986 0 0 0 -0.81839 0 0.83697 -0.2563 0.13832 -1.19879
GLU_40 -4.13889 0.21144 3.95373 -0.21515 0.03944 0.33419 1.57044 -1.63971 -0 -0 -1.95838 -0.4816 0 0 0 -0.72256 0 -0.03587 0.00812 0 4.0744 0.27236 0 -2.7348 0.50049 0.09385 -0.86848
THR_41 -2.84801 0.98055 2.21857 -0.17296 0.06221 0.06718 1.39785 -1.21092 -0 -0 -1.16325 -0.25696 0 0 0 0 0 -0.07439 0.00423 0.04061 0 0.05484 2.30375 -1.0874 0.30947 1.06609 1.69146
PRO_42 -4.10587 0.92545 2.7574 -0.07028 0 0.04358 1.40294 -1.28624 -0 -0 -0.4918 0.59768 0 0 0 0 0 -0.24051 0.07405 0.26858 0 -0.82694 0 -2.4119 0.04287 1.18506 -2.13593
ALA_43 -2.23013 0.41663 1.49424 -0.02295 0 0 0.74955 -0.87973 -0 -0 0.19795 -0.38519 0 0 0 0 0 0.07211 0 0 0 -0.18257 0 1.8394 0.32166 0.39016 1.78112
GLN_44 -4.5577 1.01676 4.51226 -0.23732 0.04842 0.16268 1.89706 -2.15801 -0 -0 -1.92367 -0.58381 0 0 0 0 0 -0.00039 0.03436 0 2.87238 0.18394 0 -0.18838 5.79131 1.54123 8.41112
PRO_45 -6.37729 1.45845 4.21089 -0.07373 0.00025 0.0446 1.26147 -1.73508 -0.00464 -0.02484 -0.89303 0.65988 0 0 0 0 0 -0.18186 0.00089 0.22285 0 -0.36596 0 -2.4119 5.71184 1.86992 3.3727
GLU_46 -3.9854 0.23943 4.78066 -0.44697 0.05053 0.86077 1.92612 -1.96594 -0.00337 -0.02146 -2.21736 -0.43544 0 0 0 -0.46478 0 -0.0952 0.03185 0 3.55059 -0.33266 0 -2.7348 -0.33898 0.65276 -0.94964
LYS_47 -1.89513 0.20896 2.4463 -0.32874 0.06592 0.20657 0.95091 -1.08709 -0.03657 -0.20942 -0.98807 -0.33523 0 0 0 0 0 0.08375 0.00507 1.8094 0 0.23771 0 -1.5107 -0.11769 0.18554 -0.30851
THR_48 -6.08982 1.24178 3.4888 -0.17521 0.12536 0.06075 2.06805 -2.18278 -0.03413 -0.30838 -2.06101 -0.19716 0 0 0 0 0 -0.04468 0.04106 0.15739 0 -0.08429 2.38315 -1.0874 0.29327 0.47437 -1.93086
SER_49 -4.70126 0.3723 5.79907 -0.02998 0 0.06965 3.25273 -2.74155 -0.0132 -0.0739 -3.23269 -0.47711 0 0 -1.34923 0 0 0.03124 0.05113 0.14834 0 -0.48191 0.61843 -0.77834 -0.21432 0.62136 -3.12923
GLY_50 -4.90747 0.3053 4.08722 -4e-05 0 0 1.98489 -2.34596 -0 -0 -1.21648 -0.38544 0 0 0 0 0 -0.08828 0 0 0 0.08436 0 0.83697 0.41607 0.28532 -0.94354
MET_51 -5.61604 0.38324 4.24363 -0.4455 0.1279 0.16477 2.42912 -2.36188 -0.00969 -0.05231 -1.82682 -0.31446 0 0 -0.96578 0 0 0.06033 0.19107 2.12059 0 -0.00866 0 0.60916 0.62599 0.24787 -0.39746
GLU_52 -6.56319 0.63497 6.95155 -0.21605 0.04549 0.31796 3.80364 -3.34697 -0.01078 -0.06068 -2.97534 -0.57973 0 0 -1.34923 0 0 0.16821 0.09144 0 3.12718 -0.32129 0 -2.7348 -0.36219 0.34074 -3.03908
VAL_53 -8.4626 1.19515 4.3125 -0.30411 0.18339 0.0703 2.9652 -3.25494 -0.00562 -0.0381 -2.79165 -0.17084 0 0 0 0 0 -0.04605 0.02716 0.09153 0 -0.26405 0 1.9342 -0.38618 0.67736 -4.26734
ALA_54 -7.54782 0.80006 3.63522 -0.02114 0 0 2.76809 -3.16997 -0.00345 -0.02448 -2.28971 -0.36415 0 0 0 0 0 0.01022 0 0 0 -0.22068 0 1.8394 -0.17244 0.75601 -4.00483
SER_55 -5.12111 0.32364 5.70212 -0.02324 0 0.02208 3.11614 -2.87686 -0 -0 -2.65793 -0.346 0 0 0 -0.45011 0 -0.02232 0.00029 0.48154 0 0.31332 0.61579 -0.77834 -0.05917 0.3583 -1.40186
TYR_56 -7.40753 0.49514 5.35733 -0.5843 0.40411 0.2956 3.10908 -3.06801 -0.01975 -0.25644 -2.19111 -0.36064 0 0 0 0 0 0.07842 0.15674 0 3.17512 0.11946 0.00866 1.2797 -0.06022 0.34599 0.87735
LEU_57 -10.0159 1.4872 3.00971 -0.47423 0.16805 0.10654 3.0755 -3.1564 -0.00014 -0.00044 -3.02667 0.20888 0 0 0 0 0 0.00548 0.47971 0.52674 0 -0.23286 0 0.18072 -0.18659 0.83857 -7.00612
VAL_58 -7.30792 0.73665 4.00744 -0.31078 0.23068 0.06953 2.49106 -2.94221 -0.00562 -0.0381 -1.82728 -0.10378 0 0 0 0 0 -0.0691 0.00304 0.06163 0 -0.33779 0 1.9342 -0.12298 0.76512 -2.76621
ALA_59 -3.07245 0.11193 2.76664 -0.02332 0 0 1.48713 -1.70751 -0 -0 -0.76128 -0.36099 0 0 0 0 0 -0.07585 0 0 0 -0.39793 0 1.8394 -0.33311 0.30524 -0.2221
GLN_60 -3.98417 0.19956 3.48609 -0.69764 0.09663 0.78409 1.43306 -1.73987 -0.03696 -0.38951 -1.08164 -0.48367 0 0 0 0 0 -0.04847 0.00997 0 2.51209 -0.17377 0 -0.18838 -0.30656 0.48447 -0.12469
TYR_61 -8.59659 0.75885 4.80869 -0.65831 0.03922 0.38956 3.67893 -2.95111 -0 -0 -4.06836 -0.13482 0 0 -0.71345 -0.72256 0 0.09351 0.09705 0 2.03944 -0.25796 0.00078 1.2797 0.04685 0.76722 -4.10336
GLY_62 -3.59572 0.16149 4.20065 -0.00042 0 0 2.42257 -2.20532 -0.01118 -0.08473 -2.55843 -0.14896 0 0 0 0 0 0.12987 0 0 0 -1.51627 0 0.83697 0.17587 0.76045 -1.43316
GLU_63 -5.21378 0.78978 4.39542 -0.21265 0.023 0.26968 2.17229 -2.48376 -0 -0 -3.5333 -0.48408 0 0 -0.8995 0 0 -0.02841 0.2964 0 3.08028 -0.09181 0 -2.7348 -0.01624 1.01154 -3.65996
GLN_64 -4.18553 0.14475 5.04796 -0.81099 0.1178 0.83639 2.02521 -2.34398 -0.01413 -0.1228 -1.89246 -0.80078 0 0 0 -0.77362 0 -0.03623 0.00442 0 2.9459 -0.03049 0 -0.18838 -0.20358 0.86371 0.58316
ARG_65 -5.50677 0.35006 6.12969 -0.86795 0.14656 0.60423 2.71726 -2.87364 -0 -0 -3.09848 0.39761 0 0 -0.71345 0 0 0.05174 0.17308 1.46324 0 -0.11124 0 -1.2888 -0.27807 0.67169 -2.03324
ALA_66 -7.01793 0.81683 3.24139 -0.01996 0 0 2.47565 -2.92398 -0 -0 -2.20018 -0.34566 0 0 0 0 0 0.10297 0 0 0 -0.10242 0 1.8394 -0.26123 0.76575 -3.62936
TRP_67 -12.1246 1.43141 6.28997 -1.39343 0.09492 0.57182 3.71904 -4.19926 -0.01105 -0.0843 -2.79845 -0.33585 0 0 0 0 0 -0.02476 0.00041 0 1.73758 -0.21345 0 1.6906 0.00466 0.62407 -5.02065
ASP_68 -6.03694 0.20965 7.6272 -0.09785 0.00092 0.28449 3.42979 -3.51714 -0 -0 -3.68853 -0.47391 0 0 0 -0.77362 0 -0.03691 0.00694 0 1.69374 0.21483 0 -2.3716 -0.0657 0.65672 -2.93794
LEU_69 -7.56364 0.5877 4.49912 -0.66552 0.16649 0.24056 2.85424 -2.94397 -0 -0 -3.58553 0.07969 0 0 0 0 0 0.0187 0.02567 0.83584 0 -0.22113 0 0.18072 -0.15505 0.49246 -5.15363
ALA_70 -7.12 0.76425 3.46117 -0.02282 0 0 2.88826 -2.96698 -0 -0 -2.14882 -0.35744 0 0 0 0 0 -0.05077 0 0 0 -0.28739 0 1.8394 -0.28211 0.34963 -3.93363
LEU_71 -8.8093 1.14733 4.7161 -0.66356 0.3983 0.28094 2.86636 -3.07575 -0 -0 -2.38056 -0.12378 0 0 0 0 0 -0.01005 0.25219 1.43975 0 -0.21758 0 0.18072 -0.27918 0.47699 -3.80107
HIS_72 -5.79743 0.15294 6.38188 -0.43844 0.10172 0.42108 3.34451 -3.12225 -0 -0 -3.08673 -0.55713 0 0 0 -0.90595 0 0.00051 0.02888 0 2.72299 0.11763 0 -0.45461 -0.17081 0.39239 -0.86882
THR_73 -8.3659 0.8493 5.63921 -0.20389 0.09979 0.07194 3.51928 -3.25424 -0 -0 -3.00004 -0.04035 0 0 0 0 0 0.08164 0.04072 0.09878 0 -0.00738 2.28348 -1.0874 -0.11281 0.32928 -3.0586
TRP_74 -15.1695 1.99309 5.73763 -0.73055 0.12689 0.41146 3.66433 -4.47254 -0 -0 -2.27471 -0.36027 0 0 0 0 0 0.02431 0.02417 0 3.24481 -0.20859 0 1.6906 -0.03855 0.63933 -5.69807
GLU_75 -5.40728 0.28505 6.67239 -0.32551 0.06026 0.36433 2.58099 -2.94249 -0 -0 -3.12857 -0.57863 0 0 0 -0.86199 0 -0.00798 0.0204 0 3.38575 -0.18691 0 -2.7348 -0.31036 0.55099 -2.56434
GLN_76 -4.34315 0.3071 4.47344 -0.89083 0.1361 0.99087 2.40088 -2.04318 -0 -0 -2.13615 -1.14215 0 0 0 -0.8394 0 -0.05637 0.0695 0 3.20827 -0.20974 0 -0.18838 -0.41381 0.30089 -0.3761
MET_77 -8.43816 0.90796 3.17906 -0.45212 0.21966 0.15684 1.98027 -2.13821 -0 -0 -0.85404 -0.12942 0 0 0 0 0 -0.06667 0.04951 1.55101 0 0.08828 0 0.60916 -0.41961 0.55899 -3.1975
GLY_78 -2.17456 0.32318 2.62985 -5e-05 0 0 1.48281 -1.39016 -0.00536 -0.05773 -2.30721 -0.39573 0 0 0 0 0 -0.18304 0 0 0 -1.48012 0 0.83697 -0.71318 0.55453 -2.87981
LEU_79 -7.44962 0.65483 4.64341 -0.65807 0.35593 0.17106 2.60596 -2.64735 -0 -0 -2.27166 0.12217 0 0 0 0 0 0.02445 0.32017 2.24804 0 -0.03592 0 0.18072 -0.30129 0.46994 -1.56723
ARG_80 -4.69763 0.59271 5.36811 -1.21733 0.2159 0.87211 2.7224 -2.41145 -0 -0 -3.6408 0.18283 0 0 0 -0.86199 0 -0.04243 0.10596 3.12123 0 -0.08014 0 -1.2888 -0.03341 0.57966 -0.51307
SER_81 -3.10418 0.26484 3.36952 -0.02763 0 0.04229 1.27009 -1.75301 -0.00536 -0.05773 -0.865 -1.11663 0 0 0 0 0 -0.05348 0.01148 0.28855 0 0.06323 0.61885 -0.77834 -0.41709 0.37485 -1.87476
LEU_82 -9.13443 1.02598 3.49904 -0.67865 0.33248 0.24253 2.30744 -2.72396 -0.0141 -0.15902 -1.0613 0.13082 0 0 0 0 0 -0.00775 0.16426 0.92713 0 -0.22886 0 0.18072 -0.20884 0.35898 -5.04753
CYS_83 -7.84826 0.55169 5.02374 -0.07351 0 0.03725 2.67756 -2.68374 -0 -0 -2.13079 0.01069 0 0 0 0 0 0.14679 0.05885 0.65853 0 0.31676 0 3.6196 -0.09325 0.47186 0.74376
ALA_84 -4.54753 0.36509 4.59499 -0.02101 0 0 2.50263 -2.55098 -0 -0 -1.48912 -0.33723 0 0 0 0 0 0.01819 0 0 0 -0.00256 0 1.8394 -0.10615 0.3735 0.63923
GLN_85 -6.38508 0.38306 5.62592 -0.27363 0.04615 0.20898 2.70816 -2.95473 -0.0335 -0.3226 -2.47137 -0.4904 0 0 0 0 0 -0.02512 0.11123 0 2.81504 -0.05944 0 -0.18838 -0.10117 0.29496 -1.1119
ALA_86 -6.5257 0.84032 3.49289 -0.02192 0 0 2.63807 -2.83267 -0 -0 -2.14516 -0.36407 0 0 0 0 0 -0.01446 0 0 0 -0.1846 0 1.8394 -0.27124 0.38466 -3.16448
GLN_87 -5.84661 0.30253 4.8443 -0.86453 0.11624 0.92329 2.59912 -2.78207 -0 -0 -2.27966 -0.81736 0 0 0 0 0 0.02607 0.0284 0 2.81752 -0.14196 0 -0.18838 -0.30215 0.34617 -1.21906
GLU_88 -4.31012 0.28214 5.37825 -0.21335 0.02833 0.29864 2.02931 -2.5504 -0.0194 -0.16357 -1.00637 -0.6123 0 0 0 0 0 0.0948 0.01997 0 3.00244 -0.2558 0 -2.7348 -0.42895 0.24818 -0.91302
GLY_89 -3.46577 0.29313 4.07924 -5e-05 0 0 1.88023 -2.07415 -0 -0 -1.84156 -0.41415 0 0 0 0 0 -0.06238 0 0 0 0.32333 0 0.83697 0.20724 0.16543 -0.07248
ALA_90 -5.69234 0.61192 3.79562 -0.02171 0 0 2.51665 -2.64288 -0.01245 -0.11917 -2.30526 -0.37377 0 0 0 0 0 -0.06765 0 0 0 -0.3829 0 1.8394 0.18147 0.24663 -2.42645
GLY_91 -3.40372 0.32024 3.06694 -4e-05 0 0 1.25607 -1.77356 -0 -0 -1.19759 -0.42518 0 0 0 0 0 -0.21548 0 0 0 0.32224 0 0.83697 -0.10103 0.33669 -0.97744
HIS_D_92 -2.94209 0.38308 3.30579 -0.40936 0.02079 0.53354 1.40236 -1.61101 -0 -0 -1.52376 -0.33595 0 0 0 0 0 -0.0202 0.00011 0 1.61954 -0.30152 0 -0.45461 -0.10664 0.18553 -0.25439
SER_93 -3.80251 0.73256 4.84039 -0.0311 0 0.05326 2.43454 -2.14671 -0.01245 -0.11917 -1.65323 -0.92344 0 0 -0.2731 0 0 -0.0384 0.06679 0.85409 0 0.02341 0.60104 -0.77834 -0.66561 0.76524 -0.07276
PRO_94 -1.47129 0.40975 1.19472 -0.06891 0 0.04322 0.60427 -0.47775 -0 -0 0.40906 0.59286 0 0 0 0 0 -0.17261 0.05972 0.20443 0 -0.7351 0 -2.4119 -0.16426 0.94367 -1.0401
SER_95 -1.7622 0.2669 1.94753 -0.04346 0.02025 0.08416 0.73528 -0.87639 -0 -0 -0.43046 -0.1523 0 0 -0.2731 0 0 0.1122 0.00012 0.67744 0 -0.02724 0.60892 -0.77834 0.96889 0.31332 1.3915
PHE_96 -5.81791 0.74519 3.09344 -0.78509 0.07282 0.03024 1.05542 -1.82247 -0 -0 -0.67908 -0.35501 0 0 0 0 0 0.16165 0.03819 0 2.16866 0.05285 0 1.0402 0.61486 0.97359 0.58756
PRO:CtermProteinFull_97 -2.16914 0.43105 1.16099 -0.12434 0.0836 0.12938 0.30753 -0.48731 -0 -0 0.31541 -0.23855 0 0 0 0 0 0 0.02598 0.15846 0 0 0 -2.4119 -0.17641 1.17021 -1.82504
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59375 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 251.796 tmscore: 0.70787 1pn5A_202 prob: 99.95 ident: 100.00
ATOM      1  N   MET A   1       1.000  16.137  10.415  1.00  5.450          N  
ATOM      2  CA  MET A   1      -0.269  15.508  10.058  1.00  4.940          C  
ATOM      3  C   MET A   1      -0.024  14.173   9.367  1.00  4.020          C  
ATOM      4  O   MET A   1       0.345  14.134   8.198  1.00  4.240          O  
ATOM      5  CB  MET A   1      -1.076  16.434   9.133  1.00  7.120          C  
ATOM      6  CG  MET A   1      -2.481  15.916   8.742  1.00  7.120          C  
ATOM      7  SD  MET A   1      -3.368  17.009   7.610  1.00  7.120          S  
ATOM      8  CE  MET A   1      -2.598  16.635   6.034  1.00  7.120          C  
ATOM      9 1H   MET A   1       0.871  17.136  10.495  1.00  6.540          H  
ATOM     10 2H   MET A   1       1.323  15.769  11.299  1.00  6.540          H  
ATOM     11 3H   MET A   1       1.689  15.944   9.702  1.00  6.540          H  
ATOM     12  HA  MET A   1      -0.837  15.319  10.968  1.00  5.930          H  
ATOM     13 1HB  MET A   1      -1.209  17.402   9.619  1.00  8.540          H  
ATOM     14 2HB  MET A   1      -0.510  16.607   8.221  1.00  8.540          H  
ATOM     15 1HG  MET A   1      -2.391  14.949   8.261  1.00  8.540          H  
ATOM     16 2HG  MET A   1      -3.087  15.796   9.640  1.00  8.540          H  
ATOM     17 1HE  MET A   1      -3.053  17.246   5.255  1.00  8.540          H  
ATOM     18 2HE  MET A   1      -1.533  16.844   6.079  1.00  8.540          H  
ATOM     19 3HE  MET A   1      -2.756  15.591   5.800  1.00  8.540          H  
ATOM     20  N   ALA A   2      -0.274  13.059  10.063  1.00  3.410          N  
ATOM     21  CA  ALA A   2      -0.032  11.716   9.500  1.00  2.890          C  
ATOM     22  C   ALA A   2      -0.831  11.496   8.209  1.00  1.960          C  
ATOM     23  O   ALA A   2      -0.335  10.939   7.214  1.00  2.460          O  
ATOM     24  CB  ALA A   2      -0.385  10.663  10.535  1.00  4.250          C  
ATOM     25  H   ALA A   2      -0.602  13.132  11.017  1.00  4.090          H  
ATOM     26  HA  ALA A   2       1.030  11.634   9.259  1.00  3.470          H  
ATOM     27 1HB  ALA A   2      -0.177   9.686  10.151  1.00  5.100          H  
ATOM     28 2HB  ALA A   2       0.207  10.821  11.433  1.00  5.100          H  
ATOM     29 3HB  ALA A   2      -1.441  10.728  10.784  1.00  5.100          H  
ATOM     30  N   GLY A   3      -2.023  12.083   8.179  1.00  1.240          N  
ATOM     31  CA  GLY A   3      -2.915  12.027   7.032  1.00  1.080          C  
ATOM     32  C   GLY A   3      -2.259  12.600   5.769  1.00  0.810          C  
ATOM     33  O   GLY A   3      -2.779  12.410   4.663  1.00  0.740          O  
ATOM     34  H   GLY A   3      -2.352  12.518   9.028  1.00  1.490          H  
ATOM     35 1HA  GLY A   3      -3.217  10.994   6.859  1.00  1.300          H  
ATOM     36 2HA  GLY A   3      -3.821  12.589   7.257  1.00  1.300          H  
ATOM     37  N   GLY A   4      -1.155  13.342   5.924  1.00  0.790          N  
ATOM     38  CA  GLY A   4      -0.421  13.892   4.814  1.00  0.650          C  
ATOM     39  C   GLY A   4       0.142  12.754   3.976  1.00  0.520          C  
ATOM     40  O   GLY A   4       0.198  12.863   2.752  1.00  0.440          O  
ATOM     41  H   GLY A   4      -0.753  13.474   6.850  1.00  0.950          H  
ATOM     42 1HA  GLY A   4      -1.074  14.519   4.208  1.00  0.780          H  
ATOM     43 2HA  GLY A   4       0.387  14.518   5.192  1.00  0.780          H  
ATOM     44  N   ALA A   5       0.579  11.661   4.640  1.00  0.610          N  
ATOM     45  CA  ALA A   5       1.118  10.498   3.947  1.00  0.580          C  
ATOM     46  C   ALA A   5       0.011   9.849   3.158  1.00  0.420          C  
ATOM     47  O   ALA A   5       0.219   9.425   2.016  1.00  0.360          O  
ATOM     48  CB  ALA A   5       1.701   9.518   4.926  1.00  0.820          C  
ATOM     49  H   ALA A   5       0.490  11.613   5.655  1.00  0.730          H  
ATOM     50  HA  ALA A   5       1.888  10.825   3.258  1.00  0.700          H  
ATOM     51 1HB  ALA A   5       2.090   8.666   4.399  1.00  0.990          H  
ATOM     52 2HB  ALA A   5       2.497   9.985   5.496  1.00  0.990          H  
ATOM     53 3HB  ALA A   5       0.919   9.204   5.584  1.00  0.990          H  
ATOM     54  N   TRP A   6      -1.186   9.800   3.755  1.00  0.410          N  
ATOM     55  CA  TRP A   6      -2.325   9.211   3.042  1.00  0.340          C  
ATOM     56  C   TRP A   6      -2.574  10.011   1.778  1.00  0.250          C  
ATOM     57  O   TRP A   6      -2.763   9.443   0.701  1.00  0.200          O  
ATOM     58  CB  TRP A   6      -3.621   9.183   3.850  1.00  0.500          C  
ATOM     59  CG  TRP A   6      -4.762   8.557   3.051  1.00  0.500          C  
ATOM     60  CD1 TRP A   6      -5.095   7.243   3.013  1.00  0.500          C  
ATOM     61  CD2 TRP A   6      -5.704   9.221   2.149  1.00  0.500          C  
ATOM     62  NE1 TRP A   6      -6.161   7.053   2.166  1.00  0.500          N  
ATOM     63  CE2 TRP A   6      -6.529   8.236   1.629  1.00  0.500          C  
ATOM     64  CE3 TRP A   6      -5.901  10.549   1.747  1.00  0.500          C  
ATOM     65  CZ2 TRP A   6      -7.530   8.520   0.726  1.00  0.500          C  
ATOM     66  CZ3 TRP A   6      -6.901  10.833   0.838  1.00  0.500          C  
ATOM     67  CH2 TRP A   6      -7.693   9.843   0.340  1.00  0.500          C  
ATOM     68  H   TRP A   6      -1.239  10.157   4.724  1.00  0.490          H  
ATOM     69  HA  TRP A   6      -2.073   8.189   2.759  1.00  0.410          H  
ATOM     70 1HB  TRP A   6      -3.477   8.620   4.770  1.00  0.600          H  
ATOM     71 2HB  TRP A   6      -3.907  10.193   4.125  1.00  0.600          H  
ATOM     72  HD1 TRP A   6      -4.596   6.453   3.566  1.00  0.600          H  
ATOM     73  HE1 TRP A   6      -6.630   6.162   1.945  1.00  0.600          H  
ATOM     74  HE3 TRP A   6      -5.280  11.342   2.142  1.00  0.600          H  
ATOM     75  HZ2 TRP A   6      -8.174   7.740   0.321  1.00  0.600          H  
ATOM     76  HZ3 TRP A   6      -7.043  11.868   0.530  1.00  0.600          H  
ATOM     77  HH2 TRP A   6      -8.474  10.101  -0.372  1.00  0.600          H  
ATOM     78  N   GLY A   7      -2.582  11.344   1.934  1.00  0.290          N  
ATOM     79  CA  GLY A   7      -2.798  12.291   0.852  1.00  0.280          C  
ATOM     80  C   GLY A   7      -1.805  12.060  -0.266  1.00  0.220          C  
ATOM     81  O   GLY A   7      -2.197  11.942  -1.440  1.00  0.220          O  
ATOM     82  H   GLY A   7      -2.459  11.720   2.879  1.00  0.350          H  
ATOM     83 1HA  GLY A   7      -3.812  12.200   0.473  1.00  0.340          H  
ATOM     84 2HA  GLY A   7      -2.682  13.303   1.243  1.00  0.340          H  
ATOM     85  N   ARG A   8      -0.515  12.004   0.092  1.00  0.240          N  
ATOM     86  CA  ARG A   8       0.523  11.766  -0.887  1.00  0.240          C  
ATOM     87  C   ARG A   8       0.262  10.460  -1.613  1.00  0.200          C  
ATOM     88  O   ARG A   8       0.170  10.435  -2.839  1.00  0.180          O  
ATOM     89  CB  ARG A   8       1.901  11.701  -0.219  1.00  0.340          C  
ATOM     90  CG  ARG A   8       2.494  13.043   0.242  1.00  0.340          C  
ATOM     91  CD  ARG A   8       3.970  12.956   0.581  1.00  0.340          C  
ATOM     92  NE  ARG A   8       4.274  12.085   1.740  1.00  0.340          N  
ATOM     93  CZ  ARG A   8       4.302  12.467   3.042  1.00  0.340          C  
ATOM     94  NH1 ARG A   8       4.013  13.704   3.382  1.00  0.340          N  
ATOM     95  NH2 ARG A   8       4.631  11.594   3.990  1.00  0.340          N  
ATOM     96  H   ARG A   8      -0.266  12.149   1.075  1.00  0.290          H  
ATOM     97  HA  ARG A   8       0.519  12.583  -1.605  1.00  0.290          H  
ATOM     98 1HB  ARG A   8       1.811  11.097   0.678  1.00  0.400          H  
ATOM     99 2HB  ARG A   8       2.599  11.197  -0.849  1.00  0.400          H  
ATOM    100 1HG  ARG A   8       2.378  13.769  -0.564  1.00  0.400          H  
ATOM    101 2HG  ARG A   8       1.962  13.394   1.114  1.00  0.400          H  
ATOM    102 1HD  ARG A   8       4.512  12.560  -0.277  1.00  0.400          H  
ATOM    103 2HD  ARG A   8       4.346  13.952   0.787  1.00  0.400          H  
ATOM    104  HE  ARG A   8       4.517  11.118   1.531  1.00  0.400          H  
ATOM    105 1HH1 ARG A   8       3.758  14.379   2.678  1.00  0.400          H  
ATOM    106 2HH1 ARG A   8       4.041  13.980   4.353  1.00  0.400          H  
ATOM    107 1HH2 ARG A   8       4.855  10.632   3.759  1.00  0.400          H  
ATOM    108 2HH2 ARG A   8       4.672  11.889   4.957  1.00  0.400          H  
ATOM    109  N   LEU A   9      -0.015   9.384  -0.877  1.00  0.220          N  
ATOM    110  CA  LEU A   9      -0.267   8.132  -1.558  1.00  0.220          C  
ATOM    111  C   LEU A   9      -1.460   8.197  -2.473  1.00  0.180          C  
ATOM    112  O   LEU A   9      -1.401   7.721  -3.603  1.00  0.210          O  
ATOM    113  CB  LEU A   9      -0.548   7.025  -0.539  1.00  0.310          C  
ATOM    114  CG  LEU A   9       0.586   6.462   0.249  1.00  0.310          C  
ATOM    115  CD1 LEU A   9       0.037   5.603   1.380  1.00  0.310          C  
ATOM    116  CD2 LEU A   9       1.401   5.608  -0.677  1.00  0.310          C  
ATOM    117  H   LEU A   9       0.001   9.433   0.146  1.00  0.260          H  
ATOM    118  HA  LEU A   9       0.599   7.891  -2.156  1.00  0.260          H  
ATOM    119 1HB  LEU A   9      -1.255   7.421   0.182  1.00  0.370          H  
ATOM    120 2HB  LEU A   9      -1.014   6.207  -1.059  1.00  0.370          H  
ATOM    121  HG  LEU A   9       1.189   7.250   0.688  1.00  0.370          H  
ATOM    122 1HD1 LEU A   9       0.861   5.184   1.933  1.00  0.370          H  
ATOM    123 2HD1 LEU A   9      -0.565   6.221   2.044  1.00  0.370          H  
ATOM    124 3HD1 LEU A   9      -0.571   4.810   0.986  1.00  0.370          H  
ATOM    125 1HD2 LEU A   9       2.179   5.152  -0.137  1.00  0.370          H  
ATOM    126 2HD2 LEU A   9       0.779   4.840  -1.099  1.00  0.370          H  
ATOM    127 3HD2 LEU A   9       1.821   6.194  -1.477  1.00  0.370          H  
ATOM    128  N   ALA A  10      -2.557   8.797  -2.047  1.00  0.170          N  
ATOM    129  CA  ALA A  10      -3.698   8.783  -2.932  1.00  0.210          C  
ATOM    130  C   ALA A  10      -3.387   9.485  -4.247  1.00  0.190          C  
ATOM    131  O   ALA A  10      -3.677   8.951  -5.325  1.00  0.230          O  
ATOM    132  CB  ALA A  10      -4.875   9.450  -2.251  1.00  0.280          C  
ATOM    133  H   ALA A  10      -2.612   9.195  -1.105  1.00  0.200          H  
ATOM    134  HA  ALA A  10      -3.946   7.750  -3.157  1.00  0.250          H  
ATOM    135 1HB  ALA A  10      -5.727   9.419  -2.911  1.00  0.330          H  
ATOM    136 2HB  ALA A  10      -5.103   8.925  -1.322  1.00  0.330          H  
ATOM    137 3HB  ALA A  10      -4.623  10.487  -2.024  1.00  0.330          H  
ATOM    138  N   CYS A  11      -2.716  10.639  -4.189  1.00  0.170          N  
ATOM    139  CA  CYS A  11      -2.472  11.325  -5.447  1.00  0.180          C  
ATOM    140  C   CYS A  11      -1.391  10.673  -6.288  1.00  0.180          C  
ATOM    141  O   CYS A  11      -1.496  10.670  -7.507  1.00  0.290          O  
ATOM    142  CB  CYS A  11      -2.070  12.779  -5.210  1.00  0.250          C  
ATOM    143  SG  CYS A  11      -0.425  13.000  -4.487  1.00  0.250          S  
ATOM    144  H   CYS A  11      -2.465  11.049  -3.279  1.00  0.200          H  
ATOM    145  HA  CYS A  11      -3.401  11.314  -6.019  1.00  0.220          H  
ATOM    146 1HB  CYS A  11      -2.102  13.324  -6.151  1.00  0.300          H  
ATOM    147 2HB  CYS A  11      -2.792  13.236  -4.534  1.00  0.300          H  
ATOM    148  HG  CYS A  11      -0.499  11.979  -3.590  1.00  0.300          H  
ATOM    149  N   TYR A  12      -0.408  10.032  -5.663  1.00  0.150          N  
ATOM    150  CA  TYR A  12       0.659   9.437  -6.438  1.00  0.160          C  
ATOM    151  C   TYR A  12       0.242   8.099  -7.022  1.00  0.140          C  
ATOM    152  O   TYR A  12       0.517   7.802  -8.180  1.00  0.200          O  
ATOM    153  CB  TYR A  12       1.910   9.311  -5.574  1.00  0.220          C  
ATOM    154  CG  TYR A  12       2.513  10.656  -5.158  1.00  0.220          C  
ATOM    155  CD1 TYR A  12       2.906  10.841  -3.854  1.00  0.220          C  
ATOM    156  CD2 TYR A  12       2.627  11.716  -6.052  1.00  0.220          C  
ATOM    157  CE1 TYR A  12       3.385  12.057  -3.452  1.00  0.220          C  
ATOM    158  CE2 TYR A  12       3.107  12.927  -5.633  1.00  0.220          C  
ATOM    159  CZ  TYR A  12       3.472  13.098  -4.334  1.00  0.220          C  
ATOM    160  OH  TYR A  12       3.948  14.309  -3.885  1.00  0.220          O  
ATOM    161  H   TYR A  12      -0.348  10.057  -4.641  1.00  0.180          H  
ATOM    162  HA  TYR A  12       0.867  10.086  -7.279  1.00  0.190          H  
ATOM    163 1HB  TYR A  12       1.622   8.791  -4.666  1.00  0.260          H  
ATOM    164 2HB  TYR A  12       2.666   8.719  -6.071  1.00  0.260          H  
ATOM    165  HD1 TYR A  12       2.826  10.027  -3.142  1.00  0.260          H  
ATOM    166  HD2 TYR A  12       2.332  11.610  -7.074  1.00  0.260          H  
ATOM    167  HE1 TYR A  12       3.692  12.213  -2.435  1.00  0.260          H  
ATOM    168  HE2 TYR A  12       3.177  13.750  -6.330  1.00  0.260          H  
ATOM    169  HH  TYR A  12       4.073  14.904  -4.630  1.00  0.260          H  
ATOM    170  N   LEU A  13      -0.507   7.308  -6.275  1.00  0.120          N  
ATOM    171  CA  LEU A  13      -0.954   6.011  -6.755  1.00  0.140          C  
ATOM    172  C   LEU A  13      -1.867   6.192  -7.965  1.00  0.180          C  
ATOM    173  O   LEU A  13      -1.808   5.431  -8.926  1.00  0.190          O  
ATOM    174  CB  LEU A  13      -1.652   5.281  -5.626  1.00  0.190          C  
ATOM    175  CG  LEU A  13      -0.743   4.865  -4.455  1.00  0.190          C  
ATOM    176  CD1 LEU A  13      -1.581   4.415  -3.359  1.00  0.190          C  
ATOM    177  CD2 LEU A  13       0.168   3.759  -4.850  1.00  0.190          C  
ATOM    178  H   LEU A  13      -0.754   7.590  -5.325  1.00  0.140          H  
ATOM    179  HA  LEU A  13      -0.086   5.447  -7.082  1.00  0.170          H  
ATOM    180 1HB  LEU A  13      -2.446   5.927  -5.227  1.00  0.230          H  
ATOM    181 2HB  LEU A  13      -2.107   4.383  -6.020  1.00  0.230          H  
ATOM    182  HG  LEU A  13      -0.164   5.713  -4.125  1.00  0.230          H  
ATOM    183 1HD1 LEU A  13      -0.976   4.124  -2.517  1.00  0.230          H  
ATOM    184 2HD1 LEU A  13      -2.238   5.214  -3.077  1.00  0.230          H  
ATOM    185 3HD1 LEU A  13      -2.146   3.598  -3.692  1.00  0.230          H  
ATOM    186 1HD2 LEU A  13       0.758   3.519  -3.984  1.00  0.230          H  
ATOM    187 2HD2 LEU A  13      -0.413   2.888  -5.161  1.00  0.230          H  
ATOM    188 3HD2 LEU A  13       0.819   4.056  -5.652  1.00  0.230          H  
ATOM    189  N   GLU A  14      -2.640   7.279  -7.980  1.00  0.220          N  
ATOM    190  CA  GLU A  14      -3.518   7.577  -9.109  1.00  0.280          C  
ATOM    191  C   GLU A  14      -2.749   8.137 -10.321  1.00  0.270          C  
ATOM    192  O   GLU A  14      -3.353   8.438 -11.355  1.00  0.390          O  
ATOM    193  CB  GLU A  14      -4.625   8.553  -8.688  1.00  0.370          C  
ATOM    194  CG  GLU A  14      -5.691   7.987  -7.708  1.00  0.370          C  
ATOM    195  CD  GLU A  14      -6.613   6.952  -8.382  1.00  0.370          C  
ATOM    196  OE1 GLU A  14      -6.727   7.021  -9.577  1.00  0.370          O  
ATOM    197  OE2 GLU A  14      -7.219   6.121  -7.711  1.00  0.370          O  
ATOM    198  H   GLU A  14      -2.702   7.872  -7.147  1.00  0.260          H  
ATOM    199  HA  GLU A  14      -3.997   6.650  -9.421  1.00  0.340          H  
ATOM    200 1HB  GLU A  14      -4.165   9.419  -8.201  1.00  0.440          H  
ATOM    201 2HB  GLU A  14      -5.143   8.917  -9.572  1.00  0.440          H  
ATOM    202 1HG  GLU A  14      -5.178   7.509  -6.873  1.00  0.440          H  
ATOM    203 2HG  GLU A  14      -6.286   8.808  -7.308  1.00  0.440          H  
ATOM    204  N   PHE A  15      -1.417   8.269 -10.219  1.00  0.240          N  
ATOM    205  CA  PHE A  15      -0.604   8.704 -11.342  1.00  0.270          C  
ATOM    206  C   PHE A  15       0.020   7.478 -12.022  1.00  0.220          C  
ATOM    207  O   PHE A  15       0.739   7.618 -13.014  1.00  0.290          O  
ATOM    208  CB  PHE A  15       0.528   9.657 -10.907  1.00  0.370          C  
ATOM    209  CG  PHE A  15       0.109  10.999 -10.287  1.00  0.370          C  
ATOM    210  CD1 PHE A  15      -1.181  11.524 -10.411  1.00  0.370          C  
ATOM    211  CD2 PHE A  15       1.041  11.745  -9.571  1.00  0.370          C  
ATOM    212  CE1 PHE A  15      -1.505  12.739  -9.825  1.00  0.370          C  
ATOM    213  CE2 PHE A  15       0.713  12.949  -8.991  1.00  0.370          C  
ATOM    214  CZ  PHE A  15      -0.555  13.447  -9.114  1.00  0.370          C  
ATOM    215  H   PHE A  15      -0.937   8.043  -9.349  1.00  0.290          H  
ATOM    216  HA  PHE A  15      -1.237   9.202 -12.074  1.00  0.320          H  
ATOM    217 1HB  PHE A  15       1.151   9.139 -10.181  1.00  0.440          H  
ATOM    218 2HB  PHE A  15       1.158   9.870 -11.765  1.00  0.440          H  
ATOM    219  HD1 PHE A  15      -1.946  10.980 -10.959  1.00  0.440          H  
ATOM    220  HD2 PHE A  15       2.051  11.371  -9.465  1.00  0.440          H  
ATOM    221  HE1 PHE A  15      -2.515  13.131  -9.925  1.00  0.440          H  
ATOM    222  HE2 PHE A  15       1.466  13.504  -8.433  1.00  0.440          H  
ATOM    223  HZ  PHE A  15      -0.810  14.397  -8.652  1.00  0.440          H  
ATOM    224  N   LEU A  16      -0.251   6.277 -11.486  1.00  0.190          N  
ATOM    225  CA  LEU A  16       0.248   5.028 -12.065  1.00  0.150          C  
ATOM    226  C   LEU A  16      -0.719   4.516 -13.117  1.00  0.140          C  
ATOM    227  O   LEU A  16      -1.929   4.731 -13.026  1.00  0.160          O  
ATOM    228  CB  LEU A  16       0.429   3.915 -11.003  1.00  0.230          C  
ATOM    229  CG  LEU A  16       1.473   4.108  -9.862  1.00  0.230          C  
ATOM    230  CD1 LEU A  16       1.354   2.919  -8.886  1.00  0.230          C  
ATOM    231  CD2 LEU A  16       2.883   4.147 -10.454  1.00  0.230          C  
ATOM    232  H   LEU A  16      -0.846   6.206 -10.656  1.00  0.230          H  
ATOM    233  HA  LEU A  16       1.200   5.219 -12.558  1.00  0.180          H  
ATOM    234 1HB  LEU A  16      -0.538   3.771 -10.520  1.00  0.270          H  
ATOM    235 2HB  LEU A  16       0.668   2.991 -11.521  1.00  0.270          H  
ATOM    236  HG  LEU A  16       1.269   5.038  -9.318  1.00  0.270          H  
ATOM    237 1HD1 LEU A  16       2.066   3.022  -8.088  1.00  0.270          H  
ATOM    238 2HD1 LEU A  16       0.355   2.898  -8.470  1.00  0.270          H  
ATOM    239 3HD1 LEU A  16       1.549   1.992  -9.420  1.00  0.270          H  
ATOM    240 1HD2 LEU A  16       3.603   4.261  -9.655  1.00  0.270          H  
ATOM    241 2HD2 LEU A  16       3.084   3.225 -10.987  1.00  0.270          H  
ATOM    242 3HD2 LEU A  16       2.978   4.983 -11.140  1.00  0.270          H  
ATOM    243  N   LYS A  17      -0.191   3.796 -14.094  1.00  0.130          N  
ATOM    244  CA  LYS A  17      -1.021   3.163 -15.109  1.00  0.140          C  
ATOM    245  C   LYS A  17      -1.661   1.918 -14.507  1.00  0.140          C  
ATOM    246  O   LYS A  17      -1.190   1.414 -13.488  1.00  0.150          O  
ATOM    247  CB  LYS A  17      -0.187   2.821 -16.339  1.00  0.190          C  
ATOM    248  CG  LYS A  17       0.357   4.042 -17.076  1.00  0.190          C  
ATOM    249  CD  LYS A  17       1.182   3.639 -18.293  1.00  0.190          C  
ATOM    250  CE  LYS A  17       1.734   4.859 -19.026  1.00  0.190          C  
ATOM    251  NZ  LYS A  17       2.566   4.473 -20.205  1.00  0.190          N  
ATOM    252  H   LYS A  17       0.832   3.678 -14.130  1.00  0.160          H  
ATOM    253  HA  LYS A  17      -1.818   3.851 -15.398  1.00  0.170          H  
ATOM    254 1HB  LYS A  17       0.664   2.216 -16.036  1.00  0.230          H  
ATOM    255 2HB  LYS A  17      -0.779   2.225 -17.035  1.00  0.230          H  
ATOM    256 1HG  LYS A  17      -0.473   4.674 -17.390  1.00  0.230          H  
ATOM    257 2HG  LYS A  17       0.989   4.616 -16.392  1.00  0.230          H  
ATOM    258 1HD  LYS A  17       2.018   3.016 -17.965  1.00  0.230          H  
ATOM    259 2HD  LYS A  17       0.564   3.060 -18.979  1.00  0.230          H  
ATOM    260 1HE  LYS A  17       0.904   5.477 -19.368  1.00  0.230          H  
ATOM    261 2HE  LYS A  17       2.347   5.441 -18.337  1.00  0.230          H  
ATOM    262 1HZ  LYS A  17       2.914   5.306 -20.661  1.00  0.230          H  
ATOM    263 2HZ  LYS A  17       3.347   3.909 -19.894  1.00  0.230          H  
ATOM    264 3HZ  LYS A  17       2.006   3.942 -20.857  1.00  0.230          H  
ATOM    265  N   LYS A  18      -2.716   1.389 -15.123  1.00  0.170          N  
ATOM    266  CA  LYS A  18      -3.354   0.198 -14.555  1.00  0.180          C  
ATOM    267  C   LYS A  18      -2.386  -0.972 -14.362  1.00  0.170          C  
ATOM    268  O   LYS A  18      -2.405  -1.635 -13.314  1.00  0.170          O  
ATOM    269  CB  LYS A  18      -4.510  -0.250 -15.448  1.00  0.250          C  
ATOM    270  CG  LYS A  18      -5.725   0.675 -15.429  1.00  0.250          C  
ATOM    271  CD  LYS A  18      -6.816   0.171 -16.374  1.00  0.250          C  
ATOM    272  CE  LYS A  18      -8.029   1.098 -16.379  1.00  0.250          C  
ATOM    273  NZ  LYS A  18      -9.081   0.635 -17.330  1.00  0.250          N  
ATOM    274  H   LYS A  18      -3.075   1.811 -15.968  1.00  0.200          H  
ATOM    275  HA  LYS A  18      -3.750   0.462 -13.574  1.00  0.220          H  
ATOM    276 1HB  LYS A  18      -4.156  -0.333 -16.480  1.00  0.300          H  
ATOM    277 2HB  LYS A  18      -4.837  -1.243 -15.140  1.00  0.300          H  
ATOM    278 1HG  LYS A  18      -6.124   0.722 -14.415  1.00  0.300          H  
ATOM    279 2HG  LYS A  18      -5.425   1.676 -15.729  1.00  0.300          H  
ATOM    280 1HD  LYS A  18      -6.415   0.106 -17.388  1.00  0.300          H  
ATOM    281 2HD  LYS A  18      -7.135  -0.825 -16.066  1.00  0.300          H  
ATOM    282 1HE  LYS A  18      -8.452   1.137 -15.376  1.00  0.300          H  
ATOM    283 2HE  LYS A  18      -7.711   2.100 -16.666  1.00  0.300          H  
ATOM    284 1HZ  LYS A  18      -9.864   1.274 -17.304  1.00  0.300          H  
ATOM    285 2HZ  LYS A  18      -8.702   0.608 -18.267  1.00  0.300          H  
ATOM    286 3HZ  LYS A  18      -9.393  -0.288 -17.066  1.00  0.300          H  
ATOM    287  N   GLU A  19      -1.513  -1.198 -15.343  1.00  0.160          N  
ATOM    288  CA  GLU A  19      -0.551  -2.283 -15.260  1.00  0.160          C  
ATOM    289  C   GLU A  19       0.453  -2.013 -14.152  1.00  0.140          C  
ATOM    290  O   GLU A  19       0.813  -2.924 -13.397  1.00  0.150          O  
ATOM    291  CB  GLU A  19       0.155  -2.438 -16.606  1.00  0.220          C  
ATOM    292  CG  GLU A  19      -0.775  -2.891 -17.739  1.00  0.220          C  
ATOM    293  CD  GLU A  19      -1.625  -1.757 -18.280  1.00  0.220          C  
ATOM    294  OE1 GLU A  19      -1.365  -0.626 -17.909  1.00  0.220          O  
ATOM    295  OE2 GLU A  19      -2.527  -2.012 -19.034  1.00  0.220          O  
ATOM    296  H   GLU A  19      -1.552  -0.634 -16.193  1.00  0.190          H  
ATOM    297  HA  GLU A  19      -1.083  -3.204 -15.027  1.00  0.190          H  
ATOM    298 1HB  GLU A  19       0.614  -1.491 -16.891  1.00  0.270          H  
ATOM    299 2HB  GLU A  19       0.955  -3.173 -16.513  1.00  0.270          H  
ATOM    300 1HG  GLU A  19      -0.175  -3.305 -18.549  1.00  0.270          H  
ATOM    301 2HG  GLU A  19      -1.425  -3.679 -17.362  1.00  0.270          H  
ATOM    302  N   GLU A  20       0.895  -0.761 -14.049  1.00  0.130          N  
ATOM    303  CA  GLU A  20       1.840  -0.340 -13.029  1.00  0.130          C  
ATOM    304  C   GLU A  20       1.252  -0.484 -11.634  1.00  0.120          C  
ATOM    305  O   GLU A  20       1.938  -0.950 -10.735  1.00  0.120          O  
ATOM    306  CB  GLU A  20       2.297   1.090 -13.268  1.00  0.180          C  
ATOM    307  CG  GLU A  20       3.174   1.268 -14.485  1.00  0.180          C  
ATOM    308  CD  GLU A  20       3.476   2.702 -14.794  1.00  0.180          C  
ATOM    309  OE1 GLU A  20       2.707   3.568 -14.411  1.00  0.180          O  
ATOM    310  OE2 GLU A  20       4.476   2.945 -15.425  1.00  0.180          O  
ATOM    311  H   GLU A  20       0.566  -0.089 -14.732  1.00  0.160          H  
ATOM    312  HA  GLU A  20       2.719  -0.992 -13.088  1.00  0.160          H  
ATOM    313 1HB  GLU A  20       1.434   1.724 -13.370  1.00  0.220          H  
ATOM    314 2HB  GLU A  20       2.858   1.430 -12.404  1.00  0.220          H  
ATOM    315 1HG  GLU A  20       4.115   0.742 -14.311  1.00  0.220          H  
ATOM    316 2HG  GLU A  20       2.686   0.807 -15.343  1.00  0.220          H  
ATOM    317  N   LEU A  21      -0.035  -0.153 -11.453  1.00  0.120          N  
ATOM    318  CA  LEU A  21      -0.611  -0.301 -10.121  1.00  0.120          C  
ATOM    319  C   LEU A  21      -0.634  -1.785  -9.751  1.00  0.110          C  
ATOM    320  O   LEU A  21      -0.371  -2.132  -8.597  1.00  0.120          O  
ATOM    321  CB  LEU A  21      -2.027   0.292 -10.019  1.00  0.170          C  
ATOM    322  CG  LEU A  21      -2.690   0.286  -8.546  1.00  0.170          C  
ATOM    323  CD1 LEU A  21      -1.833   1.147  -7.542  1.00  0.170          C  
ATOM    324  CD2 LEU A  21      -4.106   0.826  -8.621  1.00  0.170          C  
ATOM    325  H   LEU A  21      -0.565   0.262 -12.216  1.00  0.140          H  
ATOM    326  HA  LEU A  21       0.027   0.220  -9.427  1.00  0.140          H  
ATOM    327 1HB  LEU A  21      -1.989   1.325 -10.375  1.00  0.200          H  
ATOM    328 2HB  LEU A  21      -2.682  -0.271 -10.691  1.00  0.200          H  
ATOM    329  HG  LEU A  21      -2.720  -0.740  -8.169  1.00  0.200          H  
ATOM    330 1HD1 LEU A  21      -2.287   1.132  -6.565  1.00  0.200          H  
ATOM    331 2HD1 LEU A  21      -0.829   0.755  -7.460  1.00  0.200          H  
ATOM    332 3HD1 LEU A  21      -1.795   2.177  -7.895  1.00  0.200          H  
ATOM    333 1HD2 LEU A  21      -4.543   0.792  -7.621  1.00  0.200          H  
ATOM    334 2HD2 LEU A  21      -4.093   1.852  -8.984  1.00  0.200          H  
ATOM    335 3HD2 LEU A  21      -4.700   0.206  -9.292  1.00  0.200          H  
ATOM    336  N   LYS A  22      -0.966  -2.673 -10.699  1.00  0.120          N  
ATOM    337  CA  LYS A  22      -0.934  -4.099 -10.392  1.00  0.120          C  
ATOM    338  C   LYS A  22       0.478  -4.535  -9.979  1.00  0.120          C  
ATOM    339  O   LYS A  22       0.644  -5.227  -8.966  1.00  0.120          O  
ATOM    340  CB  LYS A  22      -1.415  -4.947 -11.568  1.00  0.170          C  
ATOM    341  CG  LYS A  22      -1.422  -6.465 -11.289  1.00  0.170          C  
ATOM    342  CD  LYS A  22      -1.964  -7.256 -12.481  1.00  0.170          C  
ATOM    343  CE  LYS A  22      -1.922  -8.761 -12.215  1.00  0.170          C  
ATOM    344  NZ  LYS A  22      -2.461  -9.545 -13.365  1.00  0.170          N  
ATOM    345  H   LYS A  22      -1.264  -2.339 -11.626  1.00  0.140          H  
ATOM    346  HA  LYS A  22      -1.598  -4.280  -9.544  1.00  0.140          H  
ATOM    347 1HB  LYS A  22      -2.424  -4.641 -11.845  1.00  0.200          H  
ATOM    348 2HB  LYS A  22      -0.775  -4.761 -12.434  1.00  0.200          H  
ATOM    349 1HG  LYS A  22      -0.406  -6.807 -11.079  1.00  0.200          H  
ATOM    350 2HG  LYS A  22      -2.038  -6.671 -10.413  1.00  0.200          H  
ATOM    351 1HD  LYS A  22      -2.995  -6.960 -12.679  1.00  0.200          H  
ATOM    352 2HD  LYS A  22      -1.363  -7.038 -13.362  1.00  0.200          H  
ATOM    353 1HE  LYS A  22      -0.892  -9.061 -12.035  1.00  0.200          H  
ATOM    354 2HE  LYS A  22      -2.515  -8.982 -11.327  1.00  0.200          H  
ATOM    355 1HZ  LYS A  22      -2.417 -10.532 -13.152  1.00  0.200          H  
ATOM    356 2HZ  LYS A  22      -3.422  -9.281 -13.533  1.00  0.200          H  
ATOM    357 3HZ  LYS A  22      -1.912  -9.356 -14.192  1.00  0.200          H  
ATOM    358  N   GLU A  23       1.498  -4.146 -10.775  1.00  0.120          N  
ATOM    359  CA  GLU A  23       2.879  -4.516 -10.456  1.00  0.110          C  
ATOM    360  C   GLU A  23       3.275  -3.965  -9.101  1.00  0.110          C  
ATOM    361  O   GLU A  23       3.962  -4.646  -8.330  1.00  0.110          O  
ATOM    362  CB  GLU A  23       3.870  -4.032 -11.517  1.00  0.160          C  
ATOM    363  CG  GLU A  23       5.322  -4.475 -11.233  1.00  0.160          C  
ATOM    364  CD  GLU A  23       6.299  -4.105 -12.315  1.00  0.160          C  
ATOM    365  OE1 GLU A  23       5.896  -3.510 -13.280  1.00  0.160          O  
ATOM    366  OE2 GLU A  23       7.457  -4.424 -12.177  1.00  0.160          O  
ATOM    367  H   GLU A  23       1.297  -3.600 -11.618  1.00  0.140          H  
ATOM    368  HA  GLU A  23       2.940  -5.599 -10.414  1.00  0.130          H  
ATOM    369 1HB  GLU A  23       3.572  -4.412 -12.496  1.00  0.190          H  
ATOM    370 2HB  GLU A  23       3.840  -2.945 -11.567  1.00  0.190          H  
ATOM    371 1HG  GLU A  23       5.652  -4.004 -10.310  1.00  0.190          H  
ATOM    372 2HG  GLU A  23       5.343  -5.552 -11.078  1.00  0.190          H  
ATOM    373  N   PHE A  24       2.843  -2.741  -8.810  1.00  0.100          N  
ATOM    374  CA  PHE A  24       3.095  -2.066  -7.561  1.00  0.110          C  
ATOM    375  C   PHE A  24       2.606  -2.928  -6.417  1.00  0.110          C  
ATOM    376  O   PHE A  24       3.373  -3.227  -5.505  1.00  0.110          O  
ATOM    377  CB  PHE A  24       2.373  -0.718  -7.549  1.00  0.150          C  
ATOM    378  CG  PHE A  24       2.400   0.034  -6.307  1.00  0.150          C  
ATOM    379  CD1 PHE A  24       3.428   0.850  -5.974  1.00  0.150          C  
ATOM    380  CD2 PHE A  24       1.357  -0.085  -5.444  1.00  0.150          C  
ATOM    381  CE1 PHE A  24       3.416   1.520  -4.810  1.00  0.150          C  
ATOM    382  CE2 PHE A  24       1.348   0.580  -4.283  1.00  0.150          C  
ATOM    383  CZ  PHE A  24       2.370   1.378  -3.963  1.00  0.150          C  
ATOM    384  H   PHE A  24       2.320  -2.231  -9.524  1.00  0.120          H  
ATOM    385  HA  PHE A  24       4.169  -1.913  -7.460  1.00  0.130          H  
ATOM    386 1HB  PHE A  24       2.759  -0.099  -8.332  1.00  0.180          H  
ATOM    387 2HB  PHE A  24       1.364  -0.874  -7.776  1.00  0.180          H  
ATOM    388  HD1 PHE A  24       4.256   0.962  -6.640  1.00  0.180          H  
ATOM    389  HD2 PHE A  24       0.523  -0.734  -5.703  1.00  0.180          H  
ATOM    390  HE1 PHE A  24       4.249   2.176  -4.561  1.00  0.180          H  
ATOM    391  HE2 PHE A  24       0.516   0.473  -3.604  1.00  0.180          H  
ATOM    392  HZ  PHE A  24       2.343   1.902  -3.028  1.00  0.180          H  
ATOM    393  N   GLN A  25       1.341  -3.373  -6.480  1.00  0.110          N  
ATOM    394  CA  GLN A  25       0.809  -4.169  -5.382  1.00  0.120          C  
ATOM    395  C   GLN A  25       1.547  -5.499  -5.201  1.00  0.120          C  
ATOM    396  O   GLN A  25       1.777  -5.945  -4.065  1.00  0.120          O  
ATOM    397  CB  GLN A  25      -0.674  -4.479  -5.595  1.00  0.160          C  
ATOM    398  CG  GLN A  25      -1.639  -3.277  -5.531  1.00  0.160          C  
ATOM    399  CD  GLN A  25      -1.681  -2.565  -4.198  1.00  0.160          C  
ATOM    400  OE1 GLN A  25      -1.071  -1.526  -4.077  1.00  0.160          O  
ATOM    401  NE2 GLN A  25      -2.382  -3.089  -3.210  1.00  0.160          N  
ATOM    402  H   GLN A  25       0.747  -3.092  -7.267  1.00  0.130          H  
ATOM    403  HA  GLN A  25       0.921  -3.594  -4.478  1.00  0.140          H  
ATOM    404 1HB  GLN A  25      -0.797  -4.936  -6.581  1.00  0.200          H  
ATOM    405 2HB  GLN A  25      -0.966  -5.208  -4.866  1.00  0.200          H  
ATOM    406 1HG  GLN A  25      -1.335  -2.550  -6.278  1.00  0.200          H  
ATOM    407 2HG  GLN A  25      -2.649  -3.631  -5.755  1.00  0.200          H  
ATOM    408 1HE2 GLN A  25      -2.420  -2.631  -2.315  1.00  0.200          H  
ATOM    409 2HE2 GLN A  25      -2.877  -3.939  -3.341  1.00  0.200          H  
ATOM    410  N   LEU A  26       1.946  -6.131  -6.311  1.00  0.110          N  
ATOM    411  CA  LEU A  26       2.665  -7.396  -6.210  1.00  0.110          C  
ATOM    412  C   LEU A  26       4.010  -7.167  -5.522  1.00  0.110          C  
ATOM    413  O   LEU A  26       4.405  -7.936  -4.632  1.00  0.110          O  
ATOM    414  CB  LEU A  26       2.866  -7.977  -7.618  1.00  0.150          C  
ATOM    415  CG  LEU A  26       1.571  -8.452  -8.361  1.00  0.150          C  
ATOM    416  CD1 LEU A  26       1.913  -8.759  -9.812  1.00  0.150          C  
ATOM    417  CD2 LEU A  26       0.986  -9.695  -7.685  1.00  0.150          C  
ATOM    418  H   LEU A  26       1.687  -5.745  -7.227  1.00  0.130          H  
ATOM    419  HA  LEU A  26       2.089  -8.078  -5.597  1.00  0.130          H  
ATOM    420 1HB  LEU A  26       3.338  -7.214  -8.236  1.00  0.180          H  
ATOM    421 2HB  LEU A  26       3.544  -8.827  -7.546  1.00  0.180          H  
ATOM    422  HG  LEU A  26       0.831  -7.656  -8.345  1.00  0.180          H  
ATOM    423 1HD1 LEU A  26       1.013  -9.073 -10.333  1.00  0.180          H  
ATOM    424 2HD1 LEU A  26       2.309  -7.868 -10.285  1.00  0.180          H  
ATOM    425 3HD1 LEU A  26       2.652  -9.554  -9.854  1.00  0.180          H  
ATOM    426 1HD2 LEU A  26       0.089 -10.003  -8.223  1.00  0.180          H  
ATOM    427 2HD2 LEU A  26       1.717 -10.503  -7.706  1.00  0.180          H  
ATOM    428 3HD2 LEU A  26       0.719  -9.478  -6.657  1.00  0.180          H  
ATOM    429  N   LEU A  27       4.684  -6.074  -5.892  1.00  0.110          N  
ATOM    430  CA  LEU A  27       5.938  -5.711  -5.268  1.00  0.120          C  
ATOM    431  C   LEU A  27       5.755  -5.341  -3.809  1.00  0.140          C  
ATOM    432  O   LEU A  27       6.551  -5.765  -2.977  1.00  0.150          O  
ATOM    433  CB  LEU A  27       6.597  -4.559  -6.008  1.00  0.160          C  
ATOM    434  CG  LEU A  27       7.186  -4.833  -7.392  1.00  0.160          C  
ATOM    435  CD1 LEU A  27       7.546  -3.503  -8.011  1.00  0.160          C  
ATOM    436  CD2 LEU A  27       8.436  -5.721  -7.276  1.00  0.160          C  
ATOM    437  H   LEU A  27       4.324  -5.499  -6.662  1.00  0.130          H  
ATOM    438  HA  LEU A  27       6.588  -6.573  -5.309  1.00  0.140          H  
ATOM    439 1HB  LEU A  27       5.827  -3.810  -6.154  1.00  0.200          H  
ATOM    440 2HB  LEU A  27       7.382  -4.142  -5.378  1.00  0.200          H  
ATOM    441  HG  LEU A  27       6.445  -5.322  -8.026  1.00  0.200          H  
ATOM    442 1HD1 LEU A  27       7.961  -3.664  -9.009  1.00  0.200          H  
ATOM    443 2HD1 LEU A  27       6.640  -2.906  -8.084  1.00  0.200          H  
ATOM    444 3HD1 LEU A  27       8.272  -2.989  -7.397  1.00  0.200          H  
ATOM    445 1HD2 LEU A  27       8.849  -5.884  -8.273  1.00  0.200          H  
ATOM    446 2HD2 LEU A  27       9.176  -5.233  -6.653  1.00  0.200          H  
ATOM    447 3HD2 LEU A  27       8.184  -6.680  -6.843  1.00  0.200          H  
ATOM    448  N   LEU A  28       4.661  -4.658  -3.443  1.00  0.150          N  
ATOM    449  CA  LEU A  28       4.499  -4.299  -2.039  1.00  0.190          C  
ATOM    450  C   LEU A  28       4.532  -5.555  -1.200  1.00  0.210          C  
ATOM    451  O   LEU A  28       5.167  -5.587  -0.144  1.00  0.240          O  
ATOM    452  CB  LEU A  28       3.115  -3.717  -1.740  1.00  0.250          C  
ATOM    453  CG  LEU A  28       2.695  -2.379  -2.278  1.00  0.250          C  
ATOM    454  CD1 LEU A  28       1.224  -2.258  -1.934  1.00  0.250          C  
ATOM    455  CD2 LEU A  28       3.522  -1.270  -1.684  1.00  0.250          C  
ATOM    456  H   LEU A  28       4.018  -4.306  -4.157  1.00  0.180          H  
ATOM    457  HA  LEU A  28       5.302  -3.631  -1.733  1.00  0.230          H  
ATOM    458 1HB  LEU A  28       2.378  -4.432  -2.096  1.00  0.300          H  
ATOM    459 2HB  LEU A  28       3.011  -3.663  -0.655  1.00  0.300          H  
ATOM    460  HG  LEU A  28       2.796  -2.349  -3.349  1.00  0.300          H  
ATOM    461 1HD1 LEU A  28       0.826  -1.330  -2.293  1.00  0.300          H  
ATOM    462 2HD1 LEU A  28       0.670  -3.072  -2.374  1.00  0.300          H  
ATOM    463 3HD1 LEU A  28       1.103  -2.316  -0.858  1.00  0.300          H  
ATOM    464 1HD2 LEU A  28       3.191  -0.325  -2.051  1.00  0.300          H  
ATOM    465 2HD2 LEU A  28       3.418  -1.286  -0.612  1.00  0.300          H  
ATOM    466 3HD2 LEU A  28       4.562  -1.410  -1.957  1.00  0.300          H  
ATOM    467  N   ALA A  29       3.831  -6.602  -1.663  1.00  0.210          N  
ATOM    468  CA  ALA A  29       3.823  -7.857  -0.930  1.00  0.240          C  
ATOM    469  C   ALA A  29       5.209  -8.477  -0.877  1.00  0.210          C  
ATOM    470  O   ALA A  29       5.649  -8.926   0.183  1.00  0.270          O  
ATOM    471  CB  ALA A  29       2.864  -8.834  -1.582  1.00  0.320          C  
ATOM    472  H   ALA A  29       3.273  -6.487  -2.520  1.00  0.250          H  
ATOM    473  HA  ALA A  29       3.497  -7.657   0.087  1.00  0.290          H  
ATOM    474 1HB  ALA A  29       2.849  -9.763  -1.014  1.00  0.390          H  
ATOM    475 2HB  ALA A  29       1.864  -8.403  -1.601  1.00  0.390          H  
ATOM    476 3HB  ALA A  29       3.192  -9.035  -2.603  1.00  0.390          H  
ATOM    477  N   ASN A  30       5.932  -8.460  -1.995  1.00  0.170          N  
ATOM    478  CA  ASN A  30       7.248  -9.078  -2.023  1.00  0.200          C  
ATOM    479  C   ASN A  30       8.242  -8.367  -1.111  1.00  0.180          C  
ATOM    480  O   ASN A  30       9.026  -9.023  -0.406  1.00  0.290          O  
ATOM    481  CB  ASN A  30       7.772  -9.096  -3.440  1.00  0.270          C  
ATOM    482  CG  ASN A  30       7.035 -10.066  -4.316  1.00  0.270          C  
ATOM    483  OD1 ASN A  30       6.372 -10.998  -3.843  1.00  0.270          O  
ATOM    484  ND2 ASN A  30       7.138  -9.865  -5.603  1.00  0.270          N  
ATOM    485  H   ASN A  30       5.511  -8.099  -2.861  1.00  0.200          H  
ATOM    486  HA  ASN A  30       7.153 -10.103  -1.663  1.00  0.240          H  
ATOM    487 1HB  ASN A  30       7.685  -8.099  -3.865  1.00  0.320          H  
ATOM    488 2HB  ASN A  30       8.829  -9.355  -3.435  1.00  0.320          H  
ATOM    489 1HD2 ASN A  30       6.669 -10.475  -6.241  1.00  0.320          H  
ATOM    490 2HD2 ASN A  30       7.683  -9.106  -5.951  1.00  0.320          H  
ATOM    491  N   LYS A  31       8.171  -7.039  -1.077  1.00  0.120          N  
ATOM    492  CA  LYS A  31       9.075  -6.240  -0.270  1.00  0.200          C  
ATOM    493  C   LYS A  31       8.699  -6.355   1.194  1.00  0.250          C  
ATOM    494  O   LYS A  31       9.572  -6.531   2.048  1.00  0.350          O  
ATOM    495  CB  LYS A  31       9.009  -4.769  -0.694  1.00  0.250          C  
ATOM    496  CG  LYS A  31       9.546  -4.421  -2.097  1.00  0.250          C  
ATOM    497  CD  LYS A  31      11.060  -4.559  -2.216  1.00  0.250          C  
ATOM    498  CE  LYS A  31      11.533  -4.133  -3.611  1.00  0.250          C  
ATOM    499  NZ  LYS A  31      13.010  -4.251  -3.770  1.00  0.250          N  
ATOM    500  H   LYS A  31       7.494  -6.577  -1.688  1.00  0.140          H  
ATOM    501  HA  LYS A  31      10.084  -6.621  -0.389  1.00  0.240          H  
ATOM    502 1HB  LYS A  31       7.961  -4.474  -0.703  1.00  0.300          H  
ATOM    503 2HB  LYS A  31       9.519  -4.148   0.042  1.00  0.300          H  
ATOM    504 1HG  LYS A  31       9.078  -5.088  -2.823  1.00  0.300          H  
ATOM    505 2HG  LYS A  31       9.255  -3.397  -2.341  1.00  0.300          H  
ATOM    506 1HD  LYS A  31      11.549  -3.943  -1.460  1.00  0.300          H  
ATOM    507 2HD  LYS A  31      11.349  -5.597  -2.062  1.00  0.300          H  
ATOM    508 1HE  LYS A  31      11.049  -4.767  -4.354  1.00  0.300          H  
ATOM    509 2HE  LYS A  31      11.241  -3.096  -3.791  1.00  0.300          H  
ATOM    510 1HZ  LYS A  31      13.265  -3.962  -4.731  1.00  0.300          H  
ATOM    511 2HZ  LYS A  31      13.480  -3.657  -3.106  1.00  0.300          H  
ATOM    512 3HZ  LYS A  31      13.297  -5.206  -3.628  1.00  0.300          H  
ATOM    513  N   ALA A  32       7.407  -6.260   1.497  1.00  0.240          N  
ATOM    514  CA  ALA A  32       6.965  -6.343   2.869  1.00  0.350          C  
ATOM    515  C   ALA A  32       7.306  -7.705   3.462  1.00  0.470          C  
ATOM    516  O   ALA A  32       7.791  -7.784   4.594  1.00  0.600          O  
ATOM    517  CB  ALA A  32       5.477  -6.074   2.946  1.00  0.450          C  
ATOM    518  H   ALA A  32       6.710  -6.093   0.770  1.00  0.290          H  
ATOM    519  HA  ALA A  32       7.490  -5.581   3.440  1.00  0.420          H  
ATOM    520 1HB  ALA A  32       5.161  -6.100   3.976  1.00  0.540          H  
ATOM    521 2HB  ALA A  32       5.269  -5.094   2.525  1.00  0.540          H  
ATOM    522 3HB  ALA A  32       4.946  -6.837   2.376  1.00  0.540          H  
ATOM    523  N   HIS A  33       7.151  -8.776   2.665  1.00  0.480          N  
ATOM    524  CA  HIS A  33       7.450 -10.113   3.138  1.00  0.640          C  
ATOM    525  C   HIS A  33       8.952 -10.287   3.325  1.00  0.640          C  
ATOM    526  O   HIS A  33       9.393 -10.835   4.337  1.00  0.740          O  
ATOM    527  CB  HIS A  33       6.897 -11.157   2.167  1.00  0.830          C  
ATOM    528  CG  HIS A  33       5.382 -11.223   2.150  1.00  0.830          C  
ATOM    529  ND1 HIS A  33       4.680 -11.947   1.210  1.00  0.830          N  
ATOM    530  CD2 HIS A  33       4.454 -10.634   2.944  1.00  0.830          C  
ATOM    531  CE1 HIS A  33       3.381 -11.815   1.433  1.00  0.830          C  
ATOM    532  NE2 HIS A  33       3.212 -11.024   2.484  1.00  0.830          N  
ATOM    533  H   HIS A  33       6.746  -8.674   1.730  1.00  0.580          H  
ATOM    534  HA  HIS A  33       6.975 -10.270   4.105  1.00  0.770          H  
ATOM    535 1HB  HIS A  33       7.235 -10.919   1.155  1.00  1.000          H  
ATOM    536 2HB  HIS A  33       7.285 -12.140   2.423  1.00  1.000          H  
ATOM    537  HD1 HIS A  33       5.050 -12.246   0.329  1.00  1.000          H  
ATOM    538  HD2 HIS A  33       4.542  -9.970   3.801  1.00  1.000          H  
ATOM    539  HE1 HIS A  33       2.657 -12.321   0.792  1.00  1.000          H  
ATOM    540  N   SER A  34       9.762  -9.749   2.401  1.00  0.570          N  
ATOM    541  CA  SER A  34      11.221  -9.856   2.488  1.00  0.650          C  
ATOM    542  C   SER A  34      11.728  -9.207   3.773  1.00  0.710          C  
ATOM    543  O   SER A  34      12.685  -9.672   4.396  1.00  0.850          O  
ATOM    544  CB  SER A  34      11.871  -9.192   1.286  1.00  0.880          C  
ATOM    545  OG  SER A  34      11.561  -9.875   0.097  1.00  0.880          O  
ATOM    546  H   SER A  34       9.372  -9.311   1.564  1.00  0.680          H  
ATOM    547  HA  SER A  34      11.491 -10.912   2.498  1.00  0.780          H  
ATOM    548 1HB  SER A  34      11.533  -8.158   1.214  1.00  1.050          H  
ATOM    549 2HB  SER A  34      12.949  -9.175   1.428  1.00  1.050          H  
ATOM    550  HG  SER A  34      10.633  -9.637  -0.116  1.00  1.050          H  
ATOM    551  N   ARG A  35      11.030  -8.151   4.189  1.00  0.620          N  
ATOM    552  CA  ARG A  35      11.308  -7.381   5.390  1.00  0.710          C  
ATOM    553  C   ARG A  35      10.635  -7.950   6.652  1.00  0.740          C  
ATOM    554  O   ARG A  35      10.678  -7.310   7.706  1.00  0.820          O  
ATOM    555  CB  ARG A  35      10.842  -5.956   5.178  1.00  0.960          C  
ATOM    556  CG  ARG A  35      11.609  -5.214   4.105  1.00  0.960          C  
ATOM    557  CD  ARG A  35      11.020  -3.900   3.819  1.00  0.960          C  
ATOM    558  NE  ARG A  35      11.757  -3.215   2.772  1.00  0.960          N  
ATOM    559  CZ  ARG A  35      11.535  -1.949   2.364  1.00  0.960          C  
ATOM    560  NH1 ARG A  35      10.589  -1.221   2.911  1.00  0.960          N  
ATOM    561  NH2 ARG A  35      12.284  -1.424   1.414  1.00  0.960          N  
ATOM    562  H   ARG A  35      10.293  -7.799   3.564  1.00  0.740          H  
ATOM    563  HA  ARG A  35      12.385  -7.381   5.547  1.00  0.850          H  
ATOM    564 1HB  ARG A  35       9.791  -5.965   4.888  1.00  1.150          H  
ATOM    565 2HB  ARG A  35      10.926  -5.396   6.106  1.00  1.150          H  
ATOM    566 1HG  ARG A  35      12.628  -5.054   4.450  1.00  1.150          H  
ATOM    567 2HG  ARG A  35      11.632  -5.793   3.189  1.00  1.150          H  
ATOM    568 1HD  ARG A  35       9.988  -4.035   3.484  1.00  1.150          H  
ATOM    569 2HD  ARG A  35      11.042  -3.288   4.720  1.00  1.150          H  
ATOM    570  HE  ARG A  35      12.502  -3.729   2.321  1.00  1.150          H  
ATOM    571 1HH1 ARG A  35      10.009  -1.602   3.641  1.00  1.150          H  
ATOM    572 2HH1 ARG A  35      10.452  -0.266   2.595  1.00  1.150          H  
ATOM    573 1HH2 ARG A  35      13.021  -1.965   0.987  1.00  1.150          H  
ATOM    574 2HH2 ARG A  35      12.127  -0.450   1.126  1.00  1.150          H  
ATOM    575  N   SER A  36      10.022  -9.138   6.536  1.00  0.740          N  
ATOM    576  CA  SER A  36       9.312  -9.846   7.598  1.00  0.810          C  
ATOM    577  C   SER A  36       8.111  -9.106   8.188  1.00  0.650          C  
ATOM    578  O   SER A  36       7.880  -9.139   9.401  1.00  0.710          O  
ATOM    579  CB  SER A  36      10.282 -10.255   8.703  1.00  1.110          C  
ATOM    580  OG  SER A  36      11.237 -11.188   8.237  1.00  1.110          O  
ATOM    581  H   SER A  36      10.020  -9.612   5.633  1.00  0.890          H  
ATOM    582  HA  SER A  36       8.931 -10.768   7.155  1.00  0.970          H  
ATOM    583 1HB  SER A  36      10.794  -9.377   9.086  1.00  1.330          H  
ATOM    584 2HB  SER A  36       9.729 -10.689   9.532  1.00  1.330          H  
ATOM    585  HG  SER A  36      11.913 -11.233   8.912  1.00  1.330          H  
ATOM    586  N   SER A  37       7.291  -8.510   7.317  1.00  0.490          N  
ATOM    587  CA  SER A  37       6.070  -7.828   7.726  1.00  0.550          C  
ATOM    588  C   SER A  37       4.935  -8.160   6.758  1.00  0.710          C  
ATOM    589  O   SER A  37       4.987  -7.845   5.570  1.00  0.880          O  
ATOM    590  CB  SER A  37       6.304  -6.333   7.771  1.00  0.750          C  
ATOM    591  OG  SER A  37       5.131  -5.646   8.127  1.00  0.750          O  
ATOM    592  H   SER A  37       7.540  -8.474   6.326  1.00  0.590          H  
ATOM    593  HA  SER A  37       5.787  -8.174   8.720  1.00  0.660          H  
ATOM    594 1HB  SER A  37       7.095  -6.114   8.490  1.00  0.900          H  
ATOM    595 2HB  SER A  37       6.649  -5.990   6.792  1.00  0.900          H  
ATOM    596  HG  SER A  37       5.378  -4.722   8.192  1.00  0.900          H  
ATOM    597  N   SER A  38       3.906  -8.837   7.254  1.00  1.070          N  
ATOM    598  CA  SER A  38       2.798  -9.269   6.403  1.00  1.320          C  
ATOM    599  C   SER A  38       2.083  -8.096   5.750  1.00  1.020          C  
ATOM    600  O   SER A  38       1.839  -7.072   6.407  1.00  1.130          O  
ATOM    601  CB  SER A  38       1.785 -10.037   7.231  1.00  1.750          C  
ATOM    602  OG  SER A  38       2.339 -11.209   7.770  1.00  1.750          O  
ATOM    603  H   SER A  38       3.894  -9.078   8.237  1.00  1.280          H  
ATOM    604  HA  SER A  38       3.189  -9.922   5.625  1.00  1.580          H  
ATOM    605 1HB  SER A  38       1.422  -9.398   8.037  1.00  2.100          H  
ATOM    606 2HB  SER A  38       0.925 -10.287   6.605  1.00  2.100          H  
ATOM    607  HG  SER A  38       1.630 -11.627   8.272  1.00  2.100          H  
ATOM    608  N   GLY A  39       1.714  -8.254   4.477  1.00  1.180          N  
ATOM    609  CA  GLY A  39       0.964  -7.239   3.747  1.00  1.090          C  
ATOM    610  C   GLY A  39      -0.510  -7.590   3.698  1.00  0.810          C  
ATOM    611  O   GLY A  39      -0.969  -8.480   4.424  1.00  0.850          O  
ATOM    612  H   GLY A  39       1.963  -9.116   3.997  1.00  1.420          H  
ATOM    613 1HA  GLY A  39       1.088  -6.272   4.229  1.00  1.310          H  
ATOM    614 2HA  GLY A  39       1.356  -7.147   2.735  1.00  1.310          H  
ATOM    615  N   GLU A  40      -1.251  -6.883   2.854  1.00  0.900          N  
ATOM    616  CA  GLU A  40      -2.680  -7.088   2.682  1.00  0.830          C  
ATOM    617  C   GLU A  40      -2.960  -8.450   2.071  1.00  0.650          C  
ATOM    618  O   GLU A  40      -2.245  -8.872   1.156  1.00  0.770          O  
ATOM    619  CB  GLU A  40      -3.262  -6.027   1.749  1.00  1.190          C  
ATOM    620  CG  GLU A  40      -3.116  -4.589   2.211  1.00  1.190          C  
ATOM    621  CD  GLU A  40      -1.805  -3.948   1.779  1.00  1.190          C  
ATOM    622  OE1 GLU A  40      -0.872  -4.672   1.509  1.00  1.190          O  
ATOM    623  OE2 GLU A  40      -1.745  -2.752   1.712  1.00  1.190          O  
ATOM    624  H   GLU A  40      -0.799  -6.154   2.299  1.00  1.080          H  
ATOM    625  HA  GLU A  40      -3.164  -7.028   3.660  1.00  1.000          H  
ATOM    626 1HB  GLU A  40      -2.795  -6.114   0.771  1.00  1.430          H  
ATOM    627 2HB  GLU A  40      -4.328  -6.225   1.614  1.00  1.430          H  
ATOM    628 1HG  GLU A  40      -3.945  -4.028   1.806  1.00  1.430          H  
ATOM    629 2HG  GLU A  40      -3.195  -4.565   3.295  1.00  1.430          H  
ATOM    630  N   THR A  41      -4.026  -9.111   2.502  1.00  0.700          N  
ATOM    631  CA  THR A  41      -4.419 -10.360   1.874  1.00  0.750          C  
ATOM    632  C   THR A  41      -4.656 -10.028   0.400  1.00  0.560          C  
ATOM    633  O   THR A  41      -5.461  -9.126   0.167  1.00  0.520          O  
ATOM    634  CB  THR A  41      -5.726 -10.904   2.508  1.00  1.030          C  
ATOM    635  OG1 THR A  41      -5.531 -11.113   3.914  1.00  1.030          O  
ATOM    636  CG2 THR A  41      -6.142 -12.216   1.855  1.00  1.030          C  
ATOM    637  H   THR A  41      -4.570  -8.749   3.274  1.00  0.840          H  
ATOM    638  HA  THR A  41      -3.628 -11.082   2.017  1.00  0.900          H  
ATOM    639  HB  THR A  41      -6.519 -10.165   2.366  1.00  1.240          H  
ATOM    640  HG1 THR A  41      -6.381 -11.289   4.331  1.00  1.240          H  
ATOM    641 1HG2 THR A  41      -7.063 -12.568   2.316  1.00  1.240          H  
ATOM    642 2HG2 THR A  41      -6.309 -12.070   0.798  1.00  1.240          H  
ATOM    643 3HG2 THR A  41      -5.361 -12.957   2.002  1.00  1.240          H  
ATOM    644  N   PRO A  42      -4.086 -10.781  -0.597  1.00  0.560          N  
ATOM    645  CA  PRO A  42      -4.182 -10.565  -2.054  1.00  0.520          C  
ATOM    646  C   PRO A  42      -5.595 -10.289  -2.536  1.00  0.460          C  
ATOM    647  O   PRO A  42      -5.810  -9.476  -3.440  1.00  0.480          O  
ATOM    648  CB  PRO A  42      -3.656 -11.890  -2.614  1.00  0.780          C  
ATOM    649  CG  PRO A  42      -2.649 -12.352  -1.587  1.00  0.780          C  
ATOM    650  CD  PRO A  42      -3.231 -11.953  -0.245  1.00  0.780          C  
ATOM    651  HA  PRO A  42      -3.512  -9.739  -2.337  1.00  0.620          H  
ATOM    652 1HB  PRO A  42      -4.491 -12.597  -2.762  1.00  0.940          H  
ATOM    653 2HB  PRO A  42      -3.209 -11.724  -3.605  1.00  0.940          H  
ATOM    654 1HG  PRO A  42      -2.492 -13.439  -1.670  1.00  0.940          H  
ATOM    655 2HG  PRO A  42      -1.676 -11.876  -1.775  1.00  0.940          H  
ATOM    656 1HD  PRO A  42      -3.811 -12.774   0.186  1.00  0.940          H  
ATOM    657 2HD  PRO A  42      -2.383 -11.639   0.391  1.00  0.940          H  
ATOM    658  N   ALA A  43      -6.581 -10.893  -1.888  1.00  0.540          N  
ATOM    659  CA  ALA A  43      -7.963 -10.664  -2.259  1.00  0.650          C  
ATOM    660  C   ALA A  43      -8.279  -9.165  -2.358  1.00  0.580          C  
ATOM    661  O   ALA A  43      -9.107  -8.757  -3.177  1.00  0.740          O  
ATOM    662  CB  ALA A  43      -8.879 -11.315  -1.243  1.00  0.870          C  
ATOM    663  H   ALA A  43      -6.392 -11.569  -1.160  1.00  0.650          H  
ATOM    664  HA  ALA A  43      -8.126 -11.110  -3.246  1.00  0.780          H  
ATOM    665 1HB  ALA A  43      -9.914 -11.160  -1.539  1.00  1.040          H  
ATOM    666 2HB  ALA A  43      -8.667 -12.382  -1.196  1.00  1.040          H  
ATOM    667 3HB  ALA A  43      -8.707 -10.865  -0.265  1.00  1.040          H  
ATOM    668  N   GLN A  44      -7.666  -8.341  -1.491  1.00  0.430          N  
ATOM    669  CA  GLN A  44      -7.942  -6.923  -1.492  1.00  0.440          C  
ATOM    670  C   GLN A  44      -7.198  -6.214  -2.659  1.00  0.350          C  
ATOM    671  O   GLN A  44      -7.881  -5.694  -3.543  1.00  0.370          O  
ATOM    672  CB  GLN A  44      -7.636  -6.359  -0.090  1.00  0.610          C  
ATOM    673  CG  GLN A  44      -8.592  -6.798   0.981  1.00  0.610          C  
ATOM    674  CD  GLN A  44      -8.094  -6.409   2.372  1.00  0.610          C  
ATOM    675  OE1 GLN A  44      -6.913  -6.093   2.563  1.00  0.610          O  
ATOM    676  NE2 GLN A  44      -8.993  -6.437   3.347  1.00  0.610          N  
ATOM    677  H   GLN A  44      -6.974  -8.704  -0.834  1.00  0.520          H  
ATOM    678  HA  GLN A  44      -9.010  -6.789  -1.662  1.00  0.530          H  
ATOM    679 1HB  GLN A  44      -6.727  -6.764   0.289  1.00  0.730          H  
ATOM    680 2HB  GLN A  44      -7.561  -5.270  -0.110  1.00  0.730          H  
ATOM    681 1HG  GLN A  44      -9.556  -6.320   0.811  1.00  0.730          H  
ATOM    682 2HG  GLN A  44      -8.694  -7.882   0.940  1.00  0.730          H  
ATOM    683 1HE2 GLN A  44      -8.730  -6.194   4.283  1.00  0.730          H  
ATOM    684 2HE2 GLN A  44      -9.939  -6.701   3.151  1.00  0.730          H  
ATOM    685  N   PRO A  45      -5.834  -6.243  -2.790  1.00  0.350          N  
ATOM    686  CA  PRO A  45      -5.083  -5.666  -3.903  1.00  0.410          C  
ATOM    687  C   PRO A  45      -5.602  -6.018  -5.290  1.00  0.440          C  
ATOM    688  O   PRO A  45      -5.626  -5.164  -6.180  1.00  0.580          O  
ATOM    689  CB  PRO A  45      -3.701  -6.282  -3.683  1.00  0.610          C  
ATOM    690  CG  PRO A  45      -3.590  -6.424  -2.200  1.00  0.610          C  
ATOM    691  CD  PRO A  45      -4.951  -6.792  -1.745  1.00  0.610          C  
ATOM    692  HA  PRO A  45      -5.046  -4.575  -3.774  1.00  0.490          H  
ATOM    693 1HB  PRO A  45      -3.655  -7.266  -4.187  1.00  0.740          H  
ATOM    694 2HB  PRO A  45      -2.948  -5.680  -4.129  1.00  0.740          H  
ATOM    695 1HG  PRO A  45      -2.853  -7.203  -1.934  1.00  0.740          H  
ATOM    696 2HG  PRO A  45      -3.234  -5.492  -1.739  1.00  0.740          H  
ATOM    697 1HD  PRO A  45      -5.032  -7.822  -1.674  1.00  0.740          H  
ATOM    698 2HD  PRO A  45      -5.056  -6.285  -0.811  1.00  0.740          H  
ATOM    699  N   GLU A  46      -6.113  -7.240  -5.468  1.00  0.400          N  
ATOM    700  CA  GLU A  46      -6.611  -7.657  -6.776  1.00  0.500          C  
ATOM    701  C   GLU A  46      -7.658  -6.727  -7.388  1.00  0.460          C  
ATOM    702  O   GLU A  46      -7.739  -6.630  -8.616  1.00  0.570          O  
ATOM    703  CB  GLU A  46      -7.161  -9.089  -6.713  1.00  0.660          C  
ATOM    704  CG  GLU A  46      -6.074 -10.183  -6.624  1.00  0.660          C  
ATOM    705  CD  GLU A  46      -6.623 -11.581  -6.431  1.00  0.660          C  
ATOM    706  OE1 GLU A  46      -7.793 -11.719  -6.147  1.00  0.660          O  
ATOM    707  OE2 GLU A  46      -5.866 -12.511  -6.580  1.00  0.660          O  
ATOM    708  H   GLU A  46      -6.097  -7.943  -4.717  1.00  0.480          H  
ATOM    709  HA  GLU A  46      -5.760  -7.671  -7.454  1.00  0.600          H  
ATOM    710 1HB  GLU A  46      -7.800  -9.186  -5.831  1.00  0.790          H  
ATOM    711 2HB  GLU A  46      -7.778  -9.282  -7.589  1.00  0.790          H  
ATOM    712 1HG  GLU A  46      -5.503 -10.164  -7.551  1.00  0.790          H  
ATOM    713 2HG  GLU A  46      -5.391  -9.945  -5.818  1.00  0.790          H  
ATOM    714  N   LYS A  47      -8.481  -6.073  -6.562  1.00  0.410          N  
ATOM    715  CA  LYS A  47      -9.544  -5.217  -7.079  1.00  0.450          C  
ATOM    716  C   LYS A  47      -9.491  -3.812  -6.475  1.00  0.410          C  
ATOM    717  O   LYS A  47     -10.526  -3.148  -6.386  1.00  0.690          O  
ATOM    718  CB  LYS A  47     -10.914  -5.843  -6.772  1.00  0.610          C  
ATOM    719  CG  LYS A  47     -11.160  -7.269  -7.339  1.00  0.610          C  
ATOM    720  CD  LYS A  47     -11.212  -7.316  -8.864  1.00  0.610          C  
ATOM    721  CE  LYS A  47     -11.521  -8.724  -9.361  1.00  0.610          C  
ATOM    722  NZ  LYS A  47     -11.549  -8.799 -10.853  1.00  0.610          N  
ATOM    723  H   LYS A  47      -8.361  -6.146  -5.544  1.00  0.490          H  
ATOM    724  HA  LYS A  47      -9.418  -5.111  -8.155  1.00  0.540          H  
ATOM    725 1HB  LYS A  47     -11.040  -5.897  -5.689  1.00  0.740          H  
ATOM    726 2HB  LYS A  47     -11.701  -5.195  -7.157  1.00  0.740          H  
ATOM    727 1HG  LYS A  47     -10.362  -7.930  -6.994  1.00  0.740          H  
ATOM    728 2HG  LYS A  47     -12.101  -7.645  -6.946  1.00  0.740          H  
ATOM    729 1HD  LYS A  47     -11.975  -6.628  -9.228  1.00  0.740          H  
ATOM    730 2HD  LYS A  47     -10.251  -7.016  -9.276  1.00  0.740          H  
ATOM    731 1HE  LYS A  47     -10.755  -9.405  -8.987  1.00  0.740          H  
ATOM    732 2HE  LYS A  47     -12.490  -9.034  -8.973  1.00  0.740          H  
ATOM    733 1HZ  LYS A  47     -11.754  -9.747 -11.139  1.00  0.740          H  
ATOM    734 2HZ  LYS A  47     -12.262  -8.179 -11.211  1.00  0.740          H  
ATOM    735 3HZ  LYS A  47     -10.648  -8.525 -11.222  1.00  0.740          H  
ATOM    736  N   THR A  48      -8.309  -3.369  -6.040  1.00  0.370          N  
ATOM    737  CA  THR A  48      -8.184  -2.071  -5.361  1.00  0.390          C  
ATOM    738  C   THR A  48      -7.601  -0.941  -6.250  1.00  0.350          C  
ATOM    739  O   THR A  48      -6.546  -1.107  -6.864  1.00  0.370          O  
ATOM    740  CB  THR A  48      -7.304  -2.262  -4.114  1.00  0.540          C  
ATOM    741  OG1 THR A  48      -7.892  -3.215  -3.233  1.00  0.540          O  
ATOM    742  CG2 THR A  48      -7.232  -1.060  -3.374  1.00  0.540          C  
ATOM    743  H   THR A  48      -7.475  -3.957  -6.166  1.00  0.440          H  
ATOM    744  HA  THR A  48      -9.179  -1.756  -5.037  1.00  0.470          H  
ATOM    745  HB  THR A  48      -6.308  -2.579  -4.423  1.00  0.650          H  
ATOM    746  HG1 THR A  48      -7.936  -4.081  -3.667  1.00  0.650          H  
ATOM    747 1HG2 THR A  48      -6.607  -1.226  -2.525  1.00  0.650          H  
ATOM    748 2HG2 THR A  48      -6.849  -0.274  -3.948  1.00  0.650          H  
ATOM    749 3HG2 THR A  48      -8.222  -0.826  -3.072  1.00  0.650          H  
ATOM    750  N   SER A  49      -8.290   0.217  -6.296  1.00  0.320          N  
ATOM    751  CA  SER A  49      -7.867   1.393  -7.092  1.00  0.300          C  
ATOM    752  C   SER A  49      -6.756   2.198  -6.419  1.00  0.210          C  
ATOM    753  O   SER A  49      -6.493   2.027  -5.240  1.00  0.170          O  
ATOM    754  CB  SER A  49      -9.028   2.341  -7.309  1.00  0.430          C  
ATOM    755  OG  SER A  49      -9.378   2.993  -6.109  1.00  0.430          O  
ATOM    756  H   SER A  49      -9.166   0.286  -5.751  1.00  0.380          H  
ATOM    757  HA  SER A  49      -7.503   1.038  -8.058  1.00  0.360          H  
ATOM    758 1HB  SER A  49      -8.769   3.080  -8.066  1.00  0.510          H  
ATOM    759 2HB  SER A  49      -9.885   1.777  -7.675  1.00  0.510          H  
ATOM    760  HG  SER A  49     -10.181   3.493  -6.307  1.00  0.510          H  
ATOM    761  N   GLY A  50      -6.135   3.148  -7.127  1.00  0.230          N  
ATOM    762  CA  GLY A  50      -5.042   3.942  -6.536  1.00  0.210          C  
ATOM    763  C   GLY A  50      -5.404   4.564  -5.176  1.00  0.190          C  
ATOM    764  O   GLY A  50      -4.708   4.353  -4.175  1.00  0.200          O  
ATOM    765  H   GLY A  50      -6.396   3.315  -8.091  1.00  0.280          H  
ATOM    766 1HA  GLY A  50      -4.169   3.299  -6.419  1.00  0.250          H  
ATOM    767 2HA  GLY A  50      -4.760   4.734  -7.232  1.00  0.250          H  
ATOM    768  N   MET A  51      -6.494   5.329  -5.122  1.00  0.220          N  
ATOM    769  CA  MET A  51      -6.890   5.931  -3.852  1.00  0.250          C  
ATOM    770  C   MET A  51      -7.259   4.876  -2.807  1.00  0.220          C  
ATOM    771  O   MET A  51      -6.956   5.054  -1.619  1.00  0.250          O  
ATOM    772  CB  MET A  51      -8.017   6.932  -4.038  1.00  0.340          C  
ATOM    773  CG  MET A  51      -8.408   7.655  -2.742  1.00  0.340          C  
ATOM    774  SD  MET A  51      -9.610   8.974  -2.978  1.00  0.340          S  
ATOM    775  CE  MET A  51      -8.580  10.294  -3.633  1.00  0.340          C  
ATOM    776  H   MET A  51      -7.017   5.502  -5.987  1.00  0.260          H  
ATOM    777  HA  MET A  51      -6.034   6.479  -3.464  1.00  0.300          H  
ATOM    778 1HB  MET A  51      -7.722   7.660  -4.789  1.00  0.410          H  
ATOM    779 2HB  MET A  51      -8.899   6.413  -4.416  1.00  0.410          H  
ATOM    780 1HG  MET A  51      -8.837   6.935  -2.047  1.00  0.410          H  
ATOM    781 2HG  MET A  51      -7.524   8.069  -2.277  1.00  0.410          H  
ATOM    782 1HE  MET A  51      -9.199  11.171  -3.825  1.00  0.410          H  
ATOM    783 2HE  MET A  51      -7.812  10.552  -2.906  1.00  0.410          H  
ATOM    784 3HE  MET A  51      -8.112   9.977  -4.563  1.00  0.410          H  
ATOM    785  N   GLU A  52      -7.936   3.796  -3.221  1.00  0.200          N  
ATOM    786  CA  GLU A  52      -8.282   2.749  -2.268  1.00  0.220          C  
ATOM    787  C   GLU A  52      -7.003   2.108  -1.712  1.00  0.190          C  
ATOM    788  O   GLU A  52      -6.933   1.820  -0.511  1.00  0.220          O  
ATOM    789  CB  GLU A  52      -9.201   1.729  -2.914  1.00  0.300          C  
ATOM    790  CG  GLU A  52     -10.591   2.233  -3.214  1.00  0.300          C  
ATOM    791  CD  GLU A  52     -11.412   1.266  -4.035  1.00  0.300          C  
ATOM    792  OE1 GLU A  52     -10.846   0.438  -4.734  1.00  0.300          O  
ATOM    793  OE2 GLU A  52     -12.616   1.349  -3.959  1.00  0.300          O  
ATOM    794  H   GLU A  52      -8.216   3.698  -4.200  1.00  0.240          H  
ATOM    795  HA  GLU A  52      -8.819   3.204  -1.437  1.00  0.260          H  
ATOM    796 1HB  GLU A  52      -8.760   1.383  -3.834  1.00  0.360          H  
ATOM    797 2HB  GLU A  52      -9.317   0.889  -2.241  1.00  0.360          H  
ATOM    798 1HG  GLU A  52     -11.105   2.412  -2.269  1.00  0.360          H  
ATOM    799 2HG  GLU A  52     -10.520   3.184  -3.736  1.00  0.360          H  
ATOM    800  N   VAL A  53      -5.981   1.932  -2.562  1.00  0.140          N  
ATOM    801  CA  VAL A  53      -4.697   1.385  -2.155  1.00  0.130          C  
ATOM    802  C   VAL A  53      -4.106   2.287  -1.097  1.00  0.130          C  
ATOM    803  O   VAL A  53      -3.633   1.809  -0.077  1.00  0.150          O  
ATOM    804  CB  VAL A  53      -3.687   1.205  -3.323  1.00  0.190          C  
ATOM    805  CG1 VAL A  53      -2.320   0.885  -2.763  1.00  0.190          C  
ATOM    806  CG2 VAL A  53      -4.069   0.050  -4.261  1.00  0.190          C  
ATOM    807  H   VAL A  53      -6.134   2.164  -3.539  1.00  0.170          H  
ATOM    808  HA  VAL A  53      -4.870   0.401  -1.716  1.00  0.160          H  
ATOM    809  HB  VAL A  53      -3.643   2.105  -3.891  1.00  0.220          H  
ATOM    810 1HG1 VAL A  53      -1.648   0.791  -3.592  1.00  0.220          H  
ATOM    811 2HG1 VAL A  53      -1.971   1.677  -2.123  1.00  0.220          H  
ATOM    812 3HG1 VAL A  53      -2.352  -0.045  -2.197  1.00  0.220          H  
ATOM    813 1HG2 VAL A  53      -3.332  -0.053  -5.036  1.00  0.220          H  
ATOM    814 2HG2 VAL A  53      -4.122  -0.872  -3.699  1.00  0.220          H  
ATOM    815 3HG2 VAL A  53      -4.996   0.243  -4.716  1.00  0.220          H  
ATOM    816  N   ALA A  54      -4.157   3.612  -1.291  1.00  0.130          N  
ATOM    817  CA  ALA A  54      -3.593   4.480  -0.257  1.00  0.150          C  
ATOM    818  C   ALA A  54      -4.209   4.164   1.099  1.00  0.160          C  
ATOM    819  O   ALA A  54      -3.485   4.035   2.094  1.00  0.160          O  
ATOM    820  CB  ALA A  54      -3.863   5.944  -0.566  1.00  0.200          C  
ATOM    821  H   ALA A  54      -4.511   3.969  -2.186  1.00  0.160          H  
ATOM    822  HA  ALA A  54      -2.525   4.301  -0.210  1.00  0.180          H  
ATOM    823 1HB  ALA A  54      -3.434   6.577   0.211  1.00  0.240          H  
ATOM    824 2HB  ALA A  54      -3.437   6.193  -1.507  1.00  0.240          H  
ATOM    825 3HB  ALA A  54      -4.932   6.117  -0.606  1.00  0.240          H  
ATOM    826  N   SER A  55      -5.533   3.956   1.134  1.00  0.170          N  
ATOM    827  CA  SER A  55      -6.196   3.627   2.391  1.00  0.190          C  
ATOM    828  C   SER A  55      -5.763   2.272   2.935  1.00  0.190          C  
ATOM    829  O   SER A  55      -5.494   2.144   4.137  1.00  0.200          O  
ATOM    830  CB  SER A  55      -7.701   3.648   2.216  1.00  0.260          C  
ATOM    831  OG  SER A  55      -8.146   4.942   1.919  1.00  0.260          O  
ATOM    832  H   SER A  55      -6.081   4.115   0.277  1.00  0.200          H  
ATOM    833  HA  SER A  55      -5.925   4.378   3.129  1.00  0.230          H  
ATOM    834 1HB  SER A  55      -7.991   2.970   1.420  1.00  0.310          H  
ATOM    835 2HB  SER A  55      -8.174   3.299   3.130  1.00  0.310          H  
ATOM    836  HG  SER A  55      -9.109   4.904   1.918  1.00  0.310          H  
ATOM    837  N   TYR A  56      -5.654   1.264   2.063  1.00  0.190          N  
ATOM    838  CA  TYR A  56      -5.227  -0.057   2.517  1.00  0.200          C  
ATOM    839  C   TYR A  56      -3.798  -0.043   3.038  1.00  0.160          C  
ATOM    840  O   TYR A  56      -3.525  -0.662   4.070  1.00  0.180          O  
ATOM    841  CB  TYR A  56      -5.366  -1.106   1.417  1.00  0.280          C  
ATOM    842  CG  TYR A  56      -6.779  -1.635   1.195  1.00  0.280          C  
ATOM    843  CD1 TYR A  56      -7.496  -1.219   0.114  1.00  0.280          C  
ATOM    844  CD2 TYR A  56      -7.341  -2.550   2.074  1.00  0.280          C  
ATOM    845  CE1 TYR A  56      -8.758  -1.695  -0.124  1.00  0.280          C  
ATOM    846  CE2 TYR A  56      -8.620  -3.027   1.840  1.00  0.280          C  
ATOM    847  CZ  TYR A  56      -9.321  -2.602   0.737  1.00  0.280          C  
ATOM    848  OH  TYR A  56     -10.590  -3.070   0.481  1.00  0.280          O  
ATOM    849  H   TYR A  56      -5.927   1.422   1.087  1.00  0.230          H  
ATOM    850  HA  TYR A  56      -5.872  -0.351   3.342  1.00  0.240          H  
ATOM    851 1HB  TYR A  56      -5.010  -0.681   0.479  1.00  0.330          H  
ATOM    852 2HB  TYR A  56      -4.724  -1.940   1.649  1.00  0.330          H  
ATOM    853  HD1 TYR A  56      -7.059  -0.514  -0.557  1.00  0.330          H  
ATOM    854  HD2 TYR A  56      -6.779  -2.896   2.943  1.00  0.330          H  
ATOM    855  HE1 TYR A  56      -9.313  -1.354  -0.996  1.00  0.330          H  
ATOM    856  HE2 TYR A  56      -9.068  -3.741   2.523  1.00  0.330          H  
ATOM    857  HH  TYR A  56     -10.870  -2.750  -0.383  1.00  0.330          H  
ATOM    858  N   LEU A  57      -2.891   0.671   2.361  1.00  0.140          N  
ATOM    859  CA  LEU A  57      -1.503   0.739   2.796  1.00  0.120          C  
ATOM    860  C   LEU A  57      -1.417   1.347   4.169  1.00  0.120          C  
ATOM    861  O   LEU A  57      -0.664   0.870   5.019  1.00  0.150          O  
ATOM    862  CB  LEU A  57      -0.657   1.596   1.846  1.00  0.180          C  
ATOM    863  CG  LEU A  57      -0.265   1.080   0.505  1.00  0.180          C  
ATOM    864  CD1 LEU A  57       0.240   2.211  -0.337  1.00  0.180          C  
ATOM    865  CD2 LEU A  57       0.885   0.151   0.700  1.00  0.180          C  
ATOM    866  H   LEU A  57      -3.183   1.153   1.512  1.00  0.170          H  
ATOM    867  HA  LEU A  57      -1.111  -0.277   2.838  1.00  0.140          H  
ATOM    868 1HB  LEU A  57      -1.152   2.559   1.714  1.00  0.210          H  
ATOM    869 2HB  LEU A  57       0.270   1.738   2.322  1.00  0.210          H  
ATOM    870  HG  LEU A  57      -1.104   0.589   0.012  1.00  0.210          H  
ATOM    871 1HD1 LEU A  57       0.562   1.832  -1.305  1.00  0.210          H  
ATOM    872 2HD1 LEU A  57      -0.559   2.923  -0.477  1.00  0.210          H  
ATOM    873 3HD1 LEU A  57       1.080   2.689   0.166  1.00  0.210          H  
ATOM    874 1HD2 LEU A  57       1.202  -0.178  -0.252  1.00  0.210          H  
ATOM    875 2HD2 LEU A  57       1.715   0.673   1.189  1.00  0.210          H  
ATOM    876 3HD2 LEU A  57       0.582  -0.697   1.304  1.00  0.210          H  
ATOM    877  N   VAL A  58      -2.173   2.412   4.400  1.00  0.130          N  
ATOM    878  CA  VAL A  58      -2.151   3.034   5.703  1.00  0.150          C  
ATOM    879  C   VAL A  58      -2.707   2.098   6.761  1.00  0.160          C  
ATOM    880  O   VAL A  58      -2.102   1.899   7.811  1.00  0.180          O  
ATOM    881  CB  VAL A  58      -2.899   4.370   5.698  1.00  0.200          C  
ATOM    882  CG1 VAL A  58      -3.026   4.889   7.119  1.00  0.200          C  
ATOM    883  CG2 VAL A  58      -2.111   5.379   4.829  1.00  0.200          C  
ATOM    884  H   VAL A  58      -2.740   2.805   3.637  1.00  0.160          H  
ATOM    885  HA  VAL A  58      -1.116   3.249   5.966  1.00  0.180          H  
ATOM    886  HB  VAL A  58      -3.902   4.232   5.286  1.00  0.240          H  
ATOM    887 1HG1 VAL A  58      -3.548   5.845   7.117  1.00  0.240          H  
ATOM    888 2HG1 VAL A  58      -3.585   4.194   7.740  1.00  0.240          H  
ATOM    889 3HG1 VAL A  58      -2.036   5.014   7.540  1.00  0.240          H  
ATOM    890 1HG2 VAL A  58      -2.621   6.329   4.820  1.00  0.240          H  
ATOM    891 2HG2 VAL A  58      -1.127   5.509   5.227  1.00  0.240          H  
ATOM    892 3HG2 VAL A  58      -2.029   5.004   3.817  1.00  0.240          H  
ATOM    893  N   ALA A  59      -3.859   1.482   6.491  1.00  0.170          N  
ATOM    894  CA  ALA A  59      -4.430   0.583   7.478  1.00  0.200          C  
ATOM    895  C   ALA A  59      -3.498  -0.591   7.810  1.00  0.220          C  
ATOM    896  O   ALA A  59      -3.407  -0.998   8.973  1.00  0.260          O  
ATOM    897  CB  ALA A  59      -5.751   0.047   6.958  1.00  0.270          C  
ATOM    898  H   ALA A  59      -4.349   1.658   5.611  1.00  0.200          H  
ATOM    899  HA  ALA A  59      -4.603   1.148   8.389  1.00  0.240          H  
ATOM    900 1HB  ALA A  59      -6.198  -0.604   7.706  1.00  0.320          H  
ATOM    901 2HB  ALA A  59      -6.421   0.880   6.746  1.00  0.320          H  
ATOM    902 3HB  ALA A  59      -5.572  -0.516   6.041  1.00  0.320          H  
ATOM    903  N   GLN A  60      -2.818  -1.129   6.792  1.00  0.210          N  
ATOM    904  CA  GLN A  60      -1.908  -2.255   6.939  1.00  0.260          C  
ATOM    905  C   GLN A  60      -0.573  -1.914   7.611  1.00  0.250          C  
ATOM    906  O   GLN A  60      -0.067  -2.700   8.415  1.00  0.290          O  
ATOM    907  CB  GLN A  60      -1.631  -2.855   5.554  1.00  0.340          C  
ATOM    908  CG  GLN A  60      -0.829  -4.167   5.515  1.00  0.340          C  
ATOM    909  CD  GLN A  60      -1.562  -5.312   6.163  1.00  0.340          C  
ATOM    910  OE1 GLN A  60      -2.799  -5.364   6.113  1.00  0.340          O  
ATOM    911  NE2 GLN A  60      -0.837  -6.248   6.751  1.00  0.340          N  
ATOM    912  H   GLN A  60      -2.975  -0.767   5.846  1.00  0.250          H  
ATOM    913  HA  GLN A  60      -2.408  -3.003   7.552  1.00  0.310          H  
ATOM    914 1HB  GLN A  60      -2.578  -3.025   5.046  1.00  0.410          H  
ATOM    915 2HB  GLN A  60      -1.091  -2.123   4.954  1.00  0.410          H  
ATOM    916 1HG  GLN A  60      -0.645  -4.420   4.476  1.00  0.410          H  
ATOM    917 2HG  GLN A  60       0.119  -4.033   6.033  1.00  0.410          H  
ATOM    918 1HE2 GLN A  60      -1.286  -7.033   7.176  1.00  0.410          H  
ATOM    919 2HE2 GLN A  60       0.186  -6.215   6.750  1.00  0.410          H  
ATOM    920  N   TYR A  61       0.013  -0.757   7.277  1.00  0.230          N  
ATOM    921  CA  TYR A  61       1.342  -0.421   7.773  1.00  0.250          C  
ATOM    922  C   TYR A  61       1.487   0.787   8.711  1.00  0.230          C  
ATOM    923  O   TYR A  61       2.499   0.879   9.408  1.00  0.260          O  
ATOM    924  CB  TYR A  61       2.264  -0.196   6.571  1.00  0.340          C  
ATOM    925  CG  TYR A  61       2.374  -1.394   5.644  1.00  0.340          C  
ATOM    926  CD1 TYR A  61       1.763  -1.360   4.397  1.00  0.340          C  
ATOM    927  CD2 TYR A  61       3.069  -2.530   6.041  1.00  0.340          C  
ATOM    928  CE1 TYR A  61       1.854  -2.449   3.558  1.00  0.340          C  
ATOM    929  CE2 TYR A  61       3.155  -3.617   5.194  1.00  0.340          C  
ATOM    930  CZ  TYR A  61       2.554  -3.569   3.959  1.00  0.340          C  
ATOM    931  OH  TYR A  61       2.648  -4.632   3.117  1.00  0.340          O  
ATOM    932  H   TYR A  61      -0.421  -0.140   6.587  1.00  0.280          H  
ATOM    933  HA  TYR A  61       1.706  -1.285   8.324  1.00  0.300          H  
ATOM    934 1HB  TYR A  61       1.896   0.653   5.994  1.00  0.410          H  
ATOM    935 2HB  TYR A  61       3.257   0.055   6.918  1.00  0.410          H  
ATOM    936  HD1 TYR A  61       1.213  -0.477   4.081  1.00  0.410          H  
ATOM    937  HD2 TYR A  61       3.542  -2.567   7.021  1.00  0.410          H  
ATOM    938  HE1 TYR A  61       1.377  -2.431   2.579  1.00  0.410          H  
ATOM    939  HE2 TYR A  61       3.700  -4.514   5.504  1.00  0.410          H  
ATOM    940  HH  TYR A  61       3.075  -5.363   3.580  1.00  0.410          H  
ATOM    941  N   GLY A  62       0.546   1.729   8.728  1.00  0.210          N  
ATOM    942  CA  GLY A  62       0.710   2.994   9.444  1.00  0.220          C  
ATOM    943  C   GLY A  62       1.038   4.051   8.397  1.00  0.180          C  
ATOM    944  O   GLY A  62       1.619   3.730   7.361  1.00  0.180          O  
ATOM    945  H   GLY A  62      -0.333   1.613   8.230  1.00  0.250          H  
ATOM    946 1HA  GLY A  62      -0.218   3.253   9.959  1.00  0.260          H  
ATOM    947 2HA  GLY A  62       1.506   2.925  10.181  1.00  0.260          H  
ATOM    948  N   GLU A  63       0.711   5.311   8.648  1.00  0.230          N  
ATOM    949  CA  GLU A  63       0.891   6.335   7.620  1.00  0.230          C  
ATOM    950  C   GLU A  63       2.301   6.561   7.054  1.00  0.200          C  
ATOM    951  O   GLU A  63       2.466   6.657   5.830  1.00  0.210          O  
ATOM    952  CB  GLU A  63       0.370   7.651   8.189  1.00  0.320          C  
ATOM    953  CG  GLU A  63      -1.146   7.721   8.362  1.00  0.320          C  
ATOM    954  CD  GLU A  63      -1.641   7.042   9.618  1.00  0.320          C  
ATOM    955  OE1 GLU A  63      -0.820   6.569  10.385  1.00  0.320          O  
ATOM    956  OE2 GLU A  63      -2.827   6.987   9.811  1.00  0.320          O  
ATOM    957  H   GLU A  63       0.261   5.562   9.535  1.00  0.280          H  
ATOM    958  HA  GLU A  63       0.261   6.058   6.788  1.00  0.280          H  
ATOM    959 1HB  GLU A  63       0.816   7.804   9.166  1.00  0.390          H  
ATOM    960 2HB  GLU A  63       0.679   8.472   7.584  1.00  0.390          H  
ATOM    961 1HG  GLU A  63      -1.457   8.752   8.385  1.00  0.390          H  
ATOM    962 2HG  GLU A  63      -1.605   7.286   7.493  1.00  0.390          H  
ATOM    963  N   GLN A  64       3.334   6.616   7.898  1.00  0.250          N  
ATOM    964  CA  GLN A  64       4.656   6.884   7.326  1.00  0.300          C  
ATOM    965  C   GLN A  64       5.171   5.689   6.556  1.00  0.260          C  
ATOM    966  O   GLN A  64       5.693   5.829   5.449  1.00  0.260          O  
ATOM    967  CB  GLN A  64       5.675   7.243   8.405  1.00  0.400          C  
ATOM    968  CG  GLN A  64       7.059   7.669   7.858  1.00  0.400          C  
ATOM    969  CD  GLN A  64       7.013   8.970   7.060  1.00  0.400          C  
ATOM    970  OE1 GLN A  64       6.368   9.924   7.518  1.00  0.400          O  
ATOM    971  NE2 GLN A  64       7.689   9.039   5.911  1.00  0.400          N  
ATOM    972  H   GLN A  64       3.184   6.519   8.891  1.00  0.300          H  
ATOM    973  HA  GLN A  64       4.568   7.721   6.633  1.00  0.360          H  
ATOM    974 1HB  GLN A  64       5.288   8.062   9.011  1.00  0.480          H  
ATOM    975 2HB  GLN A  64       5.827   6.390   9.063  1.00  0.480          H  
ATOM    976 1HG  GLN A  64       7.735   7.813   8.695  1.00  0.480          H  
ATOM    977 2HG  GLN A  64       7.453   6.886   7.199  1.00  0.480          H  
ATOM    978 1HE2 GLN A  64       7.698   9.888   5.391  1.00  0.480          H  
ATOM    979 2HE2 GLN A  64       8.213   8.220   5.537  1.00  0.480          H  
ATOM    980  N   ARG A  65       5.006   4.513   7.148  1.00  0.250          N  
ATOM    981  CA  ARG A  65       5.478   3.268   6.570  1.00  0.230          C  
ATOM    982  C   ARG A  65       4.769   2.957   5.268  1.00  0.170          C  
ATOM    983  O   ARG A  65       5.394   2.491   4.313  1.00  0.180          O  
ATOM    984  CB  ARG A  65       5.318   2.159   7.579  1.00  0.330          C  
ATOM    985  CG  ARG A  65       6.336   2.212   8.733  1.00  0.330          C  
ATOM    986  CD  ARG A  65       6.267   0.992   9.549  1.00  0.330          C  
ATOM    987  NE  ARG A  65       5.005   0.982  10.242  1.00  0.330          N  
ATOM    988  CZ  ARG A  65       4.750   1.506  11.459  1.00  0.330          C  
ATOM    989  NH1 ARG A  65       5.698   2.032  12.213  1.00  0.330          N  
ATOM    990  NH2 ARG A  65       3.504   1.484  11.866  1.00  0.330          N  
ATOM    991  H   ARG A  65       4.543   4.494   8.045  1.00  0.300          H  
ATOM    992  HA  ARG A  65       6.542   3.378   6.362  1.00  0.280          H  
ATOM    993 1HB  ARG A  65       4.315   2.210   8.005  1.00  0.400          H  
ATOM    994 2HB  ARG A  65       5.417   1.196   7.082  1.00  0.400          H  
ATOM    995 1HG  ARG A  65       7.343   2.306   8.327  1.00  0.400          H  
ATOM    996 2HG  ARG A  65       6.118   3.070   9.367  1.00  0.400          H  
ATOM    997 1HD  ARG A  65       6.312   0.112   8.906  1.00  0.400          H  
ATOM    998 2HD  ARG A  65       7.076   0.959  10.270  1.00  0.400          H  
ATOM    999  HE  ARG A  65       4.188   0.621   9.738  1.00  0.400          H  
ATOM   1000 1HH1 ARG A  65       6.652   2.048  11.892  1.00  0.400          H  
ATOM   1001 2HH1 ARG A  65       5.466   2.418  13.116  1.00  0.400          H  
ATOM   1002 1HH2 ARG A  65       2.808   1.106  11.211  1.00  0.400          H  
ATOM   1003 2HH2 ARG A  65       3.239   1.860  12.760  1.00  0.400          H  
ATOM   1004  N   ALA A  66       3.469   3.240   5.215  1.00  0.140          N  
ATOM   1005  CA  ALA A  66       2.676   3.013   4.029  1.00  0.120          C  
ATOM   1006  C   ALA A  66       3.251   3.792   2.864  1.00  0.100          C  
ATOM   1007  O   ALA A  66       3.444   3.247   1.766  1.00  0.090          O  
ATOM   1008  CB  ALA A  66       1.276   3.475   4.332  1.00  0.180          C  
ATOM   1009  H   ALA A  66       2.988   3.598   6.044  1.00  0.170          H  
ATOM   1010  HA  ALA A  66       2.692   1.952   3.775  1.00  0.140          H  
ATOM   1011 1HB  ALA A  66       0.640   3.375   3.513  1.00  0.210          H  
ATOM   1012 2HB  ALA A  66       0.912   2.893   5.158  1.00  0.210          H  
ATOM   1013 3HB  ALA A  66       1.299   4.524   4.611  1.00  0.210          H  
ATOM   1014  N   TRP A  67       3.562   5.067   3.120  1.00  0.120          N  
ATOM   1015  CA  TRP A  67       4.163   5.914   2.116  1.00  0.130          C  
ATOM   1016  C   TRP A  67       5.581   5.480   1.748  1.00  0.120          C  
ATOM   1017  O   TRP A  67       5.907   5.417   0.559  1.00  0.120          O  
ATOM   1018  CB  TRP A  67       4.078   7.373   2.502  1.00  0.180          C  
ATOM   1019  CG  TRP A  67       4.659   8.241   1.468  1.00  0.180          C  
ATOM   1020  CD1 TRP A  67       4.046   8.704   0.334  1.00  0.180          C  
ATOM   1021  CD2 TRP A  67       5.989   8.778   1.452  1.00  0.180          C  
ATOM   1022  NE1 TRP A  67       4.912   9.475  -0.376  1.00  0.180          N  
ATOM   1023  CE2 TRP A  67       6.109   9.530   0.299  1.00  0.180          C  
ATOM   1024  CE3 TRP A  67       7.078   8.671   2.312  1.00  0.180          C  
ATOM   1025  CZ2 TRP A  67       7.264  10.179  -0.008  1.00  0.180          C  
ATOM   1026  CZ3 TRP A  67       8.241   9.323   1.993  1.00  0.180          C  
ATOM   1027  CH2 TRP A  67       8.331  10.057   0.862  1.00  0.180          C  
ATOM   1028  H   TRP A  67       3.328   5.464   4.037  1.00  0.140          H  
ATOM   1029  HA  TRP A  67       3.579   5.829   1.225  1.00  0.160          H  
ATOM   1030 1HB  TRP A  67       3.032   7.644   2.617  1.00  0.210          H  
ATOM   1031 2HB  TRP A  67       4.580   7.538   3.459  1.00  0.210          H  
ATOM   1032  HD1 TRP A  67       3.025   8.484   0.037  1.00  0.210          H  
ATOM   1033  HE1 TRP A  67       4.712   9.926  -1.256  1.00  0.210          H  
ATOM   1034  HE3 TRP A  67       7.013   8.075   3.226  1.00  0.210          H  
ATOM   1035  HZ2 TRP A  67       7.363  10.755  -0.887  1.00  0.210          H  
ATOM   1036  HZ3 TRP A  67       9.090   9.220   2.672  1.00  0.210          H  
ATOM   1037  HH2 TRP A  67       9.265  10.557   0.634  1.00  0.210          H  
ATOM   1038  N   ASP A  68       6.434   5.194   2.748  1.00  0.130          N  
ATOM   1039  CA  ASP A  68       7.817   4.814   2.459  1.00  0.140          C  
ATOM   1040  C   ASP A  68       7.877   3.549   1.604  1.00  0.120          C  
ATOM   1041  O   ASP A  68       8.672   3.469   0.658  1.00  0.130          O  
ATOM   1042  CB  ASP A  68       8.613   4.516   3.746  1.00  0.190          C  
ATOM   1043  CG  ASP A  68       8.983   5.729   4.665  1.00  0.190          C  
ATOM   1044  OD1 ASP A  68       8.845   6.865   4.281  1.00  0.190          O  
ATOM   1045  OD2 ASP A  68       9.435   5.466   5.752  1.00  0.190          O  
ATOM   1046  H   ASP A  68       6.130   5.282   3.722  1.00  0.160          H  
ATOM   1047  HA  ASP A  68       8.293   5.630   1.915  1.00  0.170          H  
ATOM   1048 1HB  ASP A  68       8.029   3.818   4.347  1.00  0.230          H  
ATOM   1049 2HB  ASP A  68       9.535   4.001   3.476  1.00  0.230          H  
ATOM   1050  N   LEU A  69       7.010   2.567   1.899  1.00  0.110          N  
ATOM   1051  CA  LEU A  69       7.003   1.329   1.139  1.00  0.130          C  
ATOM   1052  C   LEU A  69       6.583   1.623  -0.289  1.00  0.110          C  
ATOM   1053  O   LEU A  69       7.193   1.110  -1.239  1.00  0.120          O  
ATOM   1054  CB  LEU A  69       6.052   0.294   1.774  1.00  0.170          C  
ATOM   1055  CG  LEU A  69       5.947  -1.126   1.074  1.00  0.170          C  
ATOM   1056  CD1 LEU A  69       7.293  -1.863   1.075  1.00  0.170          C  
ATOM   1057  CD2 LEU A  69       4.879  -1.965   1.790  1.00  0.170          C  
ATOM   1058  H   LEU A  69       6.376   2.665   2.699  1.00  0.130          H  
ATOM   1059  HA  LEU A  69       8.016   0.933   1.131  1.00  0.160          H  
ATOM   1060 1HB  LEU A  69       6.359   0.140   2.809  1.00  0.210          H  
ATOM   1061 2HB  LEU A  69       5.048   0.731   1.793  1.00  0.210          H  
ATOM   1062  HG  LEU A  69       5.667  -0.985   0.046  1.00  0.210          H  
ATOM   1063 1HD1 LEU A  69       7.158  -2.816   0.579  1.00  0.210          H  
ATOM   1064 2HD1 LEU A  69       8.044  -1.284   0.541  1.00  0.210          H  
ATOM   1065 3HD1 LEU A  69       7.621  -2.034   2.098  1.00  0.210          H  
ATOM   1066 1HD2 LEU A  69       4.779  -2.937   1.293  1.00  0.210          H  
ATOM   1067 2HD2 LEU A  69       5.164  -2.118   2.831  1.00  0.210          H  
ATOM   1068 3HD2 LEU A  69       3.927  -1.441   1.751  1.00  0.210          H  
ATOM   1069  N   ALA A  70       5.533   2.443  -0.462  1.00  0.090          N  
ATOM   1070  CA  ALA A  70       5.091   2.778  -1.800  1.00  0.100          C  
ATOM   1071  C   ALA A  70       6.182   3.479  -2.591  1.00  0.120          C  
ATOM   1072  O   ALA A  70       6.378   3.169  -3.766  1.00  0.140          O  
ATOM   1073  CB  ALA A  70       3.888   3.677  -1.739  1.00  0.140          C  
ATOM   1074  H   ALA A  70       5.018   2.816   0.345  1.00  0.110          H  
ATOM   1075  HA  ALA A  70       4.834   1.851  -2.303  1.00  0.120          H  
ATOM   1076 1HB  ALA A  70       3.548   3.909  -2.740  1.00  0.160          H  
ATOM   1077 2HB  ALA A  70       3.101   3.177  -1.185  1.00  0.160          H  
ATOM   1078 3HB  ALA A  70       4.171   4.596  -1.231  1.00  0.160          H  
ATOM   1079  N   LEU A  71       6.936   4.377  -1.944  1.00  0.130          N  
ATOM   1080  CA  LEU A  71       7.992   5.091  -2.643  1.00  0.160          C  
ATOM   1081  C   LEU A  71       9.056   4.150  -3.136  1.00  0.160          C  
ATOM   1082  O   LEU A  71       9.503   4.264  -4.284  1.00  0.200          O  
ATOM   1083  CB  LEU A  71       8.600   6.211  -1.794  1.00  0.210          C  
ATOM   1084  CG  LEU A  71       9.603   7.149  -2.571  1.00  0.210          C  
ATOM   1085  CD1 LEU A  71       9.525   8.520  -2.007  1.00  0.210          C  
ATOM   1086  CD2 LEU A  71      11.067   6.658  -2.459  1.00  0.210          C  
ATOM   1087  H   LEU A  71       6.709   4.625  -0.973  1.00  0.160          H  
ATOM   1088  HA  LEU A  71       7.570   5.543  -3.508  1.00  0.190          H  
ATOM   1089 1HB  LEU A  71       7.785   6.824  -1.394  1.00  0.250          H  
ATOM   1090 2HB  LEU A  71       9.127   5.757  -0.949  1.00  0.250          H  
ATOM   1091  HG  LEU A  71       9.304   7.193  -3.603  1.00  0.250          H  
ATOM   1092 1HD1 LEU A  71      10.190   9.165  -2.562  1.00  0.250          H  
ATOM   1093 2HD1 LEU A  71       8.514   8.881  -2.101  1.00  0.250          H  
ATOM   1094 3HD1 LEU A  71       9.820   8.503  -0.963  1.00  0.250          H  
ATOM   1095 1HD2 LEU A  71      11.717   7.348  -3.000  1.00  0.250          H  
ATOM   1096 2HD2 LEU A  71      11.358   6.640  -1.409  1.00  0.250          H  
ATOM   1097 3HD2 LEU A  71      11.200   5.673  -2.877  1.00  0.250          H  
ATOM   1098  N   HIS A  72       9.489   3.229  -2.276  1.00  0.140          N  
ATOM   1099  CA  HIS A  72      10.524   2.293  -2.668  1.00  0.170          C  
ATOM   1100  C   HIS A  72      10.014   1.434  -3.817  1.00  0.170          C  
ATOM   1101  O   HIS A  72      10.757   1.126  -4.754  1.00  0.200          O  
ATOM   1102  CB  HIS A  72      10.910   1.400  -1.487  1.00  0.230          C  
ATOM   1103  CG  HIS A  72      11.610   2.126  -0.375  1.00  0.230          C  
ATOM   1104  ND1 HIS A  72      11.893   1.527   0.838  1.00  0.230          N  
ATOM   1105  CD2 HIS A  72      12.070   3.401  -0.280  1.00  0.230          C  
ATOM   1106  CE1 HIS A  72      12.495   2.407   1.629  1.00  0.230          C  
ATOM   1107  NE2 HIS A  72      12.616   3.544   0.974  1.00  0.230          N  
ATOM   1108  H   HIS A  72       9.111   3.206  -1.320  1.00  0.170          H  
ATOM   1109  HA  HIS A  72      11.406   2.829  -3.012  1.00  0.200          H  
ATOM   1110 1HB  HIS A  72      10.006   0.942  -1.075  1.00  0.270          H  
ATOM   1111 2HB  HIS A  72      11.556   0.596  -1.835  1.00  0.270          H  
ATOM   1112  HD2 HIS A  72      12.019   4.169  -1.046  1.00  0.270          H  
ATOM   1113  HE1 HIS A  72      12.835   2.225   2.648  1.00  0.270          H  
ATOM   1114  HE2 HIS A  72      13.037   4.391   1.331  1.00  0.270          H  
ATOM   1115  N   THR A  73       8.735   1.072  -3.756  1.00  0.150          N  
ATOM   1116  CA  THR A  73       8.097   0.269  -4.780  1.00  0.160          C  
ATOM   1117  C   THR A  73       8.071   1.030  -6.124  1.00  0.160          C  
ATOM   1118  O   THR A  73       8.362   0.446  -7.174  1.00  0.170          O  
ATOM   1119  CB  THR A  73       6.692  -0.133  -4.324  1.00  0.220          C  
ATOM   1120  OG1 THR A  73       6.790  -0.871  -3.093  1.00  0.220          O  
ATOM   1121  CG2 THR A  73       6.083  -1.021  -5.348  1.00  0.220          C  
ATOM   1122  H   THR A  73       8.189   1.329  -2.930  1.00  0.180          H  
ATOM   1123  HA  THR A  73       8.681  -0.642  -4.913  1.00  0.190          H  
ATOM   1124  HB  THR A  73       6.085   0.734  -4.173  1.00  0.260          H  
ATOM   1125  HG1 THR A  73       7.070  -0.261  -2.372  1.00  0.260          H  
ATOM   1126 1HG2 THR A  73       5.099  -1.340  -5.013  1.00  0.260          H  
ATOM   1127 2HG2 THR A  73       5.997  -0.513  -6.301  1.00  0.260          H  
ATOM   1128 3HG2 THR A  73       6.720  -1.867  -5.458  1.00  0.260          H  
ATOM   1129  N   TRP A  74       7.723   2.328  -6.101  1.00  0.150          N  
ATOM   1130  CA  TRP A  74       7.702   3.134  -7.320  1.00  0.140          C  
ATOM   1131  C   TRP A  74       9.097   3.132  -7.948  1.00  0.150          C  
ATOM   1132  O   TRP A  74       9.234   2.919  -9.160  1.00  0.130          O  
ATOM   1133  CB  TRP A  74       7.280   4.591  -7.007  1.00  0.200          C  
ATOM   1134  CG  TRP A  74       5.829   4.745  -6.566  1.00  0.200          C  
ATOM   1135  CD1 TRP A  74       4.790   3.973  -6.933  1.00  0.200          C  
ATOM   1136  CD2 TRP A  74       5.278   5.702  -5.617  1.00  0.200          C  
ATOM   1137  NE1 TRP A  74       3.652   4.374  -6.297  1.00  0.200          N  
ATOM   1138  CE2 TRP A  74       3.934   5.405  -5.479  1.00  0.200          C  
ATOM   1139  CE3 TRP A  74       5.811   6.750  -4.877  1.00  0.200          C  
ATOM   1140  CZ2 TRP A  74       3.118   6.098  -4.619  1.00  0.200          C  
ATOM   1141  CZ3 TRP A  74       4.993   7.425  -4.001  1.00  0.200          C  
ATOM   1142  CH2 TRP A  74       3.691   7.105  -3.872  1.00  0.200          C  
ATOM   1143  H   TRP A  74       7.419   2.738  -5.214  1.00  0.180          H  
ATOM   1144  HA  TRP A  74       7.014   2.697  -8.028  1.00  0.170          H  
ATOM   1145 1HB  TRP A  74       7.910   4.981  -6.212  1.00  0.240          H  
ATOM   1146 2HB  TRP A  74       7.443   5.220  -7.885  1.00  0.240          H  
ATOM   1147  HD1 TRP A  74       4.837   3.156  -7.625  1.00  0.240          H  
ATOM   1148  HE1 TRP A  74       2.738   3.956  -6.407  1.00  0.240          H  
ATOM   1149  HE3 TRP A  74       6.856   7.015  -4.969  1.00  0.240          H  
ATOM   1150  HZ2 TRP A  74       2.073   5.867  -4.505  1.00  0.240          H  
ATOM   1151  HZ3 TRP A  74       5.415   8.212  -3.405  1.00  0.240          H  
ATOM   1152  HH2 TRP A  74       3.078   7.661  -3.166  1.00  0.240          H  
ATOM   1153  N   GLU A  75      10.145   3.316  -7.125  1.00  0.160          N  
ATOM   1154  CA  GLU A  75      11.510   3.299  -7.648  1.00  0.170          C  
ATOM   1155  C   GLU A  75      11.842   1.940  -8.278  1.00  0.150          C  
ATOM   1156  O   GLU A  75      12.416   1.875  -9.369  1.00  0.140          O  
ATOM   1157  CB  GLU A  75      12.537   3.624  -6.558  1.00  0.230          C  
ATOM   1158  CG  GLU A  75      13.973   3.714  -7.090  1.00  0.230          C  
ATOM   1159  CD  GLU A  75      15.007   4.125  -6.052  1.00  0.230          C  
ATOM   1160  OE1 GLU A  75      14.670   4.192  -4.901  1.00  0.230          O  
ATOM   1161  OE2 GLU A  75      16.142   4.391  -6.431  1.00  0.230          O  
ATOM   1162  H   GLU A  75       9.981   3.504  -6.129  1.00  0.190          H  
ATOM   1163  HA  GLU A  75      11.587   4.064  -8.420  1.00  0.200          H  
ATOM   1164 1HB  GLU A  75      12.280   4.571  -6.085  1.00  0.280          H  
ATOM   1165 2HB  GLU A  75      12.503   2.856  -5.787  1.00  0.280          H  
ATOM   1166 1HG  GLU A  75      14.263   2.745  -7.495  1.00  0.280          H  
ATOM   1167 2HG  GLU A  75      13.977   4.427  -7.908  1.00  0.280          H  
ATOM   1168  N   GLN A  76      11.432   0.848  -7.619  1.00  0.150          N  
ATOM   1169  CA  GLN A  76      11.680  -0.515  -8.101  1.00  0.140          C  
ATOM   1170  C   GLN A  76      11.072  -0.763  -9.477  1.00  0.130          C  
ATOM   1171  O   GLN A  76      11.652  -1.479 -10.300  1.00  0.140          O  
ATOM   1172  CB  GLN A  76      11.126  -1.557  -7.115  1.00  0.200          C  
ATOM   1173  CG  GLN A  76      11.378  -3.029  -7.517  1.00  0.200          C  
ATOM   1174  CD  GLN A  76      12.840  -3.454  -7.530  1.00  0.200          C  
ATOM   1175  OE1 GLN A  76      13.517  -3.531  -6.481  1.00  0.200          O  
ATOM   1176  NE2 GLN A  76      13.349  -3.732  -8.725  1.00  0.200          N  
ATOM   1177  H   GLN A  76      10.996   0.972  -6.699  1.00  0.180          H  
ATOM   1178  HA  GLN A  76      12.756  -0.650  -8.178  1.00  0.170          H  
ATOM   1179 1HB  GLN A  76      11.559  -1.384  -6.131  1.00  0.240          H  
ATOM   1180 2HB  GLN A  76      10.056  -1.419  -7.020  1.00  0.240          H  
ATOM   1181 1HG  GLN A  76      10.870  -3.646  -6.792  1.00  0.240          H  
ATOM   1182 2HG  GLN A  76      10.957  -3.216  -8.505  1.00  0.240          H  
ATOM   1183 1HE2 GLN A  76      14.305  -4.018  -8.816  1.00  0.240          H  
ATOM   1184 2HE2 GLN A  76      12.774  -3.637  -9.551  1.00  0.240          H  
ATOM   1185  N   MET A  77       9.915  -0.162  -9.744  1.00  0.120          N  
ATOM   1186  CA  MET A  77       9.232  -0.321 -11.023  1.00  0.140          C  
ATOM   1187  C   MET A  77       9.777   0.598 -12.115  1.00  0.140          C  
ATOM   1188  O   MET A  77       9.269   0.595 -13.237  1.00  0.150          O  
ATOM   1189  CB  MET A  77       7.766   0.018 -10.900  1.00  0.190          C  
ATOM   1190  CG  MET A  77       6.943  -0.872 -10.109  1.00  0.190          C  
ATOM   1191  SD  MET A  77       5.203  -0.469 -10.262  1.00  0.190          S  
ATOM   1192  CE  MET A  77       5.096   1.091  -9.424  1.00  0.190          C  
ATOM   1193  H   MET A  77       9.468   0.388  -8.997  1.00  0.140          H  
ATOM   1194  HA  MET A  77       9.350  -1.353 -11.353  1.00  0.170          H  
ATOM   1195 1HB  MET A  77       7.717   0.986 -10.421  1.00  0.230          H  
ATOM   1196 2HB  MET A  77       7.320   0.096 -11.890  1.00  0.230          H  
ATOM   1197 1HG  MET A  77       7.094  -1.890 -10.452  1.00  0.230          H  
ATOM   1198 2HG  MET A  77       7.228  -0.802  -9.066  1.00  0.230          H  
ATOM   1199 1HE  MET A  77       4.066   1.434  -9.424  1.00  0.230          H  
ATOM   1200 2HE  MET A  77       5.448   0.964  -8.415  1.00  0.230          H  
ATOM   1201 3HE  MET A  77       5.705   1.831  -9.928  1.00  0.230          H  
ATOM   1202  N   GLY A  78      10.774   1.418 -11.797  1.00  0.140          N  
ATOM   1203  CA  GLY A  78      11.317   2.345 -12.768  1.00  0.160          C  
ATOM   1204  C   GLY A  78      10.575   3.680 -12.825  1.00  0.140          C  
ATOM   1205  O   GLY A  78      10.859   4.515 -13.692  1.00  0.150          O  
ATOM   1206  H   GLY A  78      11.197   1.393 -10.864  1.00  0.170          H  
ATOM   1207 1HA  GLY A  78      12.363   2.526 -12.522  1.00  0.190          H  
ATOM   1208 2HA  GLY A  78      11.303   1.879 -13.751  1.00  0.190          H  
ATOM   1209  N   LEU A  79       9.657   3.938 -11.884  1.00  0.160          N  
ATOM   1210  CA  LEU A  79       8.910   5.191 -11.893  1.00  0.170          C  
ATOM   1211  C   LEU A  79       9.742   6.223 -11.164  1.00  0.230          C  
ATOM   1212  O   LEU A  79       9.368   6.735 -10.104  1.00  0.260          O  
ATOM   1213  CB  LEU A  79       7.542   5.030 -11.189  1.00  0.230          C  
ATOM   1214  CG  LEU A  79       6.330   4.445 -11.971  1.00  0.230          C  
ATOM   1215  CD1 LEU A  79       5.809   5.458 -12.979  1.00  0.230          C  
ATOM   1216  CD2 LEU A  79       6.727   3.162 -12.671  1.00  0.230          C  
ATOM   1217  H   LEU A  79       9.473   3.272 -11.132  1.00  0.190          H  
ATOM   1218  HA  LEU A  79       8.767   5.521 -12.918  1.00  0.200          H  
ATOM   1219 1HB  LEU A  79       7.676   4.420 -10.314  1.00  0.280          H  
ATOM   1220 2HB  LEU A  79       7.234   6.002 -10.865  1.00  0.280          H  
ATOM   1221  HG  LEU A  79       5.542   4.229 -11.268  1.00  0.280          H  
ATOM   1222 1HD1 LEU A  79       4.941   5.036 -13.500  1.00  0.280          H  
ATOM   1223 2HD1 LEU A  79       5.506   6.368 -12.457  1.00  0.280          H  
ATOM   1224 3HD1 LEU A  79       6.577   5.697 -13.707  1.00  0.280          H  
ATOM   1225 1HD2 LEU A  79       5.867   2.747 -13.187  1.00  0.280          H  
ATOM   1226 2HD2 LEU A  79       7.511   3.346 -13.396  1.00  0.280          H  
ATOM   1227 3HD2 LEU A  79       7.071   2.469 -11.951  1.00  0.280          H  
ATOM   1228  N   ARG A  80      10.878   6.555 -11.770  1.00  0.250          N  
ATOM   1229  CA  ARG A  80      11.848   7.445 -11.164  1.00  0.290          C  
ATOM   1230  C   ARG A  80      11.243   8.791 -10.862  1.00  0.300          C  
ATOM   1231  O   ARG A  80      11.500   9.367  -9.806  1.00  0.300          O  
ATOM   1232  CB  ARG A  80      13.055   7.619 -12.077  1.00  0.390          C  
ATOM   1233  CG  ARG A  80      14.148   8.635 -11.614  1.00  0.390          C  
ATOM   1234  CD  ARG A  80      14.753   8.304 -10.290  1.00  0.390          C  
ATOM   1235  NE  ARG A  80      15.432   7.018 -10.306  1.00  0.390          N  
ATOM   1236  CZ  ARG A  80      15.864   6.359  -9.211  1.00  0.390          C  
ATOM   1237  NH1 ARG A  80      15.727   6.861  -8.007  1.00  0.390          N  
ATOM   1238  NH2 ARG A  80      16.435   5.176  -9.324  1.00  0.390          N  
ATOM   1239  H   ARG A  80      11.060   6.093 -12.665  1.00  0.300          H  
ATOM   1240  HA  ARG A  80      12.184   6.983 -10.238  1.00  0.350          H  
ATOM   1241 1HB  ARG A  80      13.537   6.653 -12.210  1.00  0.470          H  
ATOM   1242 2HB  ARG A  80      12.712   7.943 -13.058  1.00  0.470          H  
ATOM   1243 1HG  ARG A  80      14.949   8.650 -12.350  1.00  0.470          H  
ATOM   1244 2HG  ARG A  80      13.712   9.632 -11.540  1.00  0.470          H  
ATOM   1245 1HD  ARG A  80      15.485   9.070 -10.044  1.00  0.470          H  
ATOM   1246 2HD  ARG A  80      13.988   8.286  -9.522  1.00  0.470          H  
ATOM   1247  HE  ARG A  80      15.574   6.574 -11.203  1.00  0.470          H  
ATOM   1248 1HH1 ARG A  80      15.310   7.765  -7.859  1.00  0.470          H  
ATOM   1249 2HH1 ARG A  80      16.060   6.296  -7.213  1.00  0.470          H  
ATOM   1250 1HH2 ARG A  80      16.558   4.744 -10.227  1.00  0.470          H  
ATOM   1251 2HH2 ARG A  80      16.726   4.695  -8.459  1.00  0.470          H  
ATOM   1252  N   SER A  81      10.419   9.280 -11.780  1.00  0.310          N  
ATOM   1253  CA  SER A  81       9.803  10.577 -11.633  1.00  0.340          C  
ATOM   1254  C   SER A  81       8.699  10.603 -10.588  1.00  0.300          C  
ATOM   1255  O   SER A  81       8.336  11.676 -10.099  1.00  0.300          O  
ATOM   1256  CB  SER A  81       9.251  11.028 -12.970  1.00  0.460          C  
ATOM   1257  OG  SER A  81       8.189  10.206 -13.385  1.00  0.460          O  
ATOM   1258  H   SER A  81      10.228   8.742 -12.613  1.00  0.370          H  
ATOM   1259  HA  SER A  81      10.575  11.282 -11.328  1.00  0.410          H  
ATOM   1260 1HB  SER A  81       8.905  12.057 -12.888  1.00  0.560          H  
ATOM   1261 2HB  SER A  81      10.044  11.007 -13.715  1.00  0.560          H  
ATOM   1262  HG  SER A  81       7.835  10.616 -14.183  1.00  0.560          H  
ATOM   1263  N   LEU A  82       8.178   9.441 -10.183  1.00  0.300          N  
ATOM   1264  CA  LEU A  82       7.113   9.455  -9.205  1.00  0.280          C  
ATOM   1265  C   LEU A  82       7.758   9.362  -7.850  1.00  0.260          C  
ATOM   1266  O   LEU A  82       7.326  10.029  -6.907  1.00  0.260          O  
ATOM   1267  CB  LEU A  82       6.112   8.312  -9.411  1.00  0.400          C  
ATOM   1268  CG  LEU A  82       4.841   8.298  -8.483  1.00  0.400          C  
ATOM   1269  CD1 LEU A  82       4.018   9.571  -8.690  1.00  0.400          C  
ATOM   1270  CD2 LEU A  82       3.999   7.084  -8.826  1.00  0.400          C  
ATOM   1271  H   LEU A  82       8.526   8.553 -10.535  1.00  0.360          H  
ATOM   1272  HA  LEU A  82       6.593  10.404  -9.283  1.00  0.340          H  
ATOM   1273 1HB  LEU A  82       5.781   8.318 -10.445  1.00  0.480          H  
ATOM   1274 2HB  LEU A  82       6.637   7.384  -9.219  1.00  0.480          H  
ATOM   1275  HG  LEU A  82       5.143   8.246  -7.435  1.00  0.480          H  
ATOM   1276 1HD1 LEU A  82       3.148   9.535  -8.083  1.00  0.480          H  
ATOM   1277 2HD1 LEU A  82       4.589  10.457  -8.426  1.00  0.480          H  
ATOM   1278 3HD1 LEU A  82       3.715   9.634  -9.733  1.00  0.480          H  
ATOM   1279 1HD2 LEU A  82       3.116   7.050  -8.184  1.00  0.480          H  
ATOM   1280 2HD2 LEU A  82       3.684   7.134  -9.868  1.00  0.480          H  
ATOM   1281 3HD2 LEU A  82       4.589   6.199  -8.675  1.00  0.480          H  
ATOM   1282  N   CYS A  83       8.801   8.533  -7.722  1.00  0.280          N  
ATOM   1283  CA  CYS A  83       9.427   8.437  -6.420  1.00  0.290          C  
ATOM   1284  C   CYS A  83      10.146   9.761  -6.128  1.00  0.270          C  
ATOM   1285  O   CYS A  83      10.213  10.207  -4.982  1.00  0.260          O  
ATOM   1286  CB  CYS A  83      10.412   7.259  -6.378  1.00  0.400          C  
ATOM   1287  SG  CYS A  83      11.909   7.457  -7.368  1.00  0.400          S  
ATOM   1288  H   CYS A  83       9.118   7.971  -8.517  1.00  0.340          H  
ATOM   1289  HA  CYS A  83       8.657   8.280  -5.669  1.00  0.350          H  
ATOM   1290 1HB  CYS A  83      10.720   7.058  -5.368  1.00  0.480          H  
ATOM   1291 2HB  CYS A  83       9.904   6.368  -6.740  1.00  0.480          H  
ATOM   1292  HG  CYS A  83      11.340   8.088  -8.423  1.00  0.480          H  
ATOM   1293  N   ALA A  84      10.613  10.443  -7.189  1.00  0.310          N  
ATOM   1294  CA  ALA A  84      11.263  11.729  -7.041  1.00  0.340          C  
ATOM   1295  C   ALA A  84      10.255  12.786  -6.630  1.00  0.290          C  
ATOM   1296  O   ALA A  84      10.496  13.528  -5.673  1.00  0.300          O  
ATOM   1297  CB  ALA A  84      11.931  12.131  -8.338  1.00  0.460          C  
ATOM   1298  H   ALA A  84      10.574  10.028  -8.119  1.00  0.370          H  
ATOM   1299  HA  ALA A  84      12.014  11.646  -6.258  1.00  0.410          H  
ATOM   1300 1HB  ALA A  84      12.429  13.093  -8.210  1.00  0.560          H  
ATOM   1301 2HB  ALA A  84      12.662  11.373  -8.618  1.00  0.560          H  
ATOM   1302 3HB  ALA A  84      11.181  12.213  -9.117  1.00  0.560          H  
ATOM   1303  N   GLN A  85       9.102  12.834  -7.320  1.00  0.270          N  
ATOM   1304  CA  GLN A  85       8.079  13.806  -6.995  1.00  0.310          C  
ATOM   1305  C   GLN A  85       7.610  13.615  -5.575  1.00  0.240          C  
ATOM   1306  O   GLN A  85       7.435  14.582  -4.826  1.00  0.270          O  
ATOM   1307  CB  GLN A  85       6.877  13.652  -7.933  1.00  0.420          C  
ATOM   1308  CG  GLN A  85       5.758  14.655  -7.716  1.00  0.420          C  
ATOM   1309  CD  GLN A  85       4.592  14.426  -8.667  1.00  0.420          C  
ATOM   1310  OE1 GLN A  85       4.198  13.288  -8.945  1.00  0.420          O  
ATOM   1311  NE2 GLN A  85       4.036  15.516  -9.176  1.00  0.420          N  
ATOM   1312  H   GLN A  85       8.935  12.217  -8.119  1.00  0.320          H  
ATOM   1313  HA  GLN A  85       8.502  14.808  -7.092  1.00  0.370          H  
ATOM   1314 1HB  GLN A  85       7.212  13.739  -8.965  1.00  0.500          H  
ATOM   1315 2HB  GLN A  85       6.458  12.650  -7.814  1.00  0.500          H  
ATOM   1316 1HG  GLN A  85       5.394  14.572  -6.696  1.00  0.500          H  
ATOM   1317 2HG  GLN A  85       6.152  15.656  -7.887  1.00  0.500          H  
ATOM   1318 1HE2 GLN A  85       3.272  15.444  -9.821  1.00  0.500          H  
ATOM   1319 2HE2 GLN A  85       4.387  16.421  -8.930  1.00  0.500          H  
ATOM   1320  N   ALA A  86       7.374  12.356  -5.212  1.00  0.220          N  
ATOM   1321  CA  ALA A  86       6.900  12.043  -3.897  1.00  0.270          C  
ATOM   1322  C   ALA A  86       7.881  12.429  -2.815  1.00  0.250          C  
ATOM   1323  O   ALA A  86       7.458  12.970  -1.786  1.00  0.310          O  
ATOM   1324  CB  ALA A  86       6.587  10.573  -3.832  1.00  0.360          C  
ATOM   1325  H   ALA A  86       7.498  11.592  -5.879  1.00  0.260          H  
ATOM   1326  HA  ALA A  86       6.010  12.617  -3.726  1.00  0.320          H  
ATOM   1327 1HB  ALA A  86       6.189  10.332  -2.864  1.00  0.430          H  
ATOM   1328 2HB  ALA A  86       5.854  10.333  -4.605  1.00  0.430          H  
ATOM   1329 3HB  ALA A  86       7.497  10.005  -4.011  1.00  0.430          H  
ATOM   1330  N   GLN A  87       9.183  12.196  -3.021  1.00  0.220          N  
ATOM   1331  CA  GLN A  87      10.121  12.571  -1.981  1.00  0.260          C  
ATOM   1332  C   GLN A  87      10.166  14.080  -1.821  1.00  0.210          C  
ATOM   1333  O   GLN A  87      10.260  14.570  -0.687  1.00  0.250          O  
ATOM   1334  CB  GLN A  87      11.523  12.044  -2.273  1.00  0.350          C  
ATOM   1335  CG  GLN A  87      12.516  12.257  -1.126  1.00  0.350          C  
ATOM   1336  CD  GLN A  87      12.112  11.499   0.142  1.00  0.350          C  
ATOM   1337  OE1 GLN A  87      11.851  10.295   0.105  1.00  0.350          O  
ATOM   1338  NE2 GLN A  87      12.064  12.208   1.263  1.00  0.350          N  
ATOM   1339  H   GLN A  87       9.511  11.692  -3.853  1.00  0.260          H  
ATOM   1340  HA  GLN A  87       9.779  12.139  -1.046  1.00  0.310          H  
ATOM   1341 1HB  GLN A  87      11.482  10.991  -2.499  1.00  0.420          H  
ATOM   1342 2HB  GLN A  87      11.911  12.546  -3.162  1.00  0.420          H  
ATOM   1343 1HG  GLN A  87      13.491  11.891  -1.442  1.00  0.420          H  
ATOM   1344 2HG  GLN A  87      12.578  13.318  -0.887  1.00  0.420          H  
ATOM   1345 1HE2 GLN A  87      11.813  11.769   2.129  1.00  0.420          H  
ATOM   1346 2HE2 GLN A  87      12.287  13.185   1.243  1.00  0.420          H  
ATOM   1347  N   GLU A  88      10.090  14.828  -2.935  1.00  0.160          N  
ATOM   1348  CA  GLU A  88      10.111  16.283  -2.855  1.00  0.180          C  
ATOM   1349  C   GLU A  88       8.904  16.770  -2.072  1.00  0.230          C  
ATOM   1350  O   GLU A  88       9.038  17.632  -1.200  1.00  0.260          O  
ATOM   1351  CB  GLU A  88      10.113  16.907  -4.253  1.00  0.240          C  
ATOM   1352  CG  GLU A  88      11.408  16.725  -5.038  1.00  0.240          C  
ATOM   1353  CD  GLU A  88      11.307  17.219  -6.461  1.00  0.240          C  
ATOM   1354  OE1 GLU A  88      10.224  17.567  -6.874  1.00  0.240          O  
ATOM   1355  OE2 GLU A  88      12.311  17.249  -7.133  1.00  0.240          O  
ATOM   1356  H   GLU A  88      10.063  14.371  -3.857  1.00  0.190          H  
ATOM   1357  HA  GLU A  88      11.013  16.593  -2.328  1.00  0.220          H  
ATOM   1358 1HB  GLU A  88       9.307  16.466  -4.842  1.00  0.290          H  
ATOM   1359 2HB  GLU A  88       9.914  17.976  -4.177  1.00  0.290          H  
ATOM   1360 1HG  GLU A  88      12.197  17.278  -4.532  1.00  0.290          H  
ATOM   1361 2HG  GLU A  88      11.683  15.675  -5.035  1.00  0.290          H  
ATOM   1362  N   GLY A  89       7.749  16.147  -2.325  1.00  0.260          N  
ATOM   1363  CA  GLY A  89       6.498  16.452  -1.654  1.00  0.340          C  
ATOM   1364  C   GLY A  89       6.638  16.262  -0.153  1.00  0.360          C  
ATOM   1365  O   GLY A  89       6.295  17.159   0.633  1.00  0.400          O  
ATOM   1366  H   GLY A  89       7.725  15.454  -3.083  1.00  0.310          H  
ATOM   1367 1HA  GLY A  89       6.201  17.476  -1.879  1.00  0.410          H  
ATOM   1368 2HA  GLY A  89       5.720  15.790  -2.038  1.00  0.410          H  
ATOM   1369  N   ALA A  90       7.117  15.080   0.251  1.00  0.370          N  
ATOM   1370  CA  ALA A  90       7.309  14.764   1.658  1.00  0.420          C  
ATOM   1371  C   ALA A  90       8.275  15.740   2.312  1.00  0.400          C  
ATOM   1372  O   ALA A  90       8.075  16.144   3.451  1.00  0.450          O  
ATOM   1373  CB  ALA A  90       7.820  13.347   1.807  1.00  0.570          C  
ATOM   1374  H   ALA A  90       7.357  14.380  -0.462  1.00  0.440          H  
ATOM   1375  HA  ALA A  90       6.349  14.859   2.159  1.00  0.500          H  
ATOM   1376 1HB  ALA A  90       7.939  13.105   2.860  1.00  0.680          H  
ATOM   1377 2HB  ALA A  90       7.108  12.674   1.356  1.00  0.680          H  
ATOM   1378 3HB  ALA A  90       8.782  13.255   1.299  1.00  0.680          H  
ATOM   1379  N   GLY A  91       9.318  16.130   1.580  1.00  0.340          N  
ATOM   1380  CA  GLY A  91      10.314  17.081   2.041  1.00  0.350          C  
ATOM   1381  C   GLY A  91       9.725  18.472   2.299  1.00  0.380          C  
ATOM   1382  O   GLY A  91       9.970  19.080   3.351  1.00  0.440          O  
ATOM   1383  H   GLY A  91       9.453  15.705   0.660  1.00  0.410          H  
ATOM   1384 1HA  GLY A  91      10.787  16.698   2.941  1.00  0.420          H  
ATOM   1385 2HA  GLY A  91      11.090  17.155   1.280  1.00  0.420          H  
ATOM   1386  N   HIS A  92       8.948  18.967   1.331  1.00  0.390          N  
ATOM   1387  CA  HIS A  92       8.362  20.298   1.392  1.00  0.470          C  
ATOM   1388  C   HIS A  92       7.207  20.455   2.382  1.00  0.460          C  
ATOM   1389  O   HIS A  92       7.100  21.498   3.026  1.00  0.480          O  
ATOM   1390  CB  HIS A  92       7.834  20.721   0.009  1.00  0.630          C  
ATOM   1391  CG  HIS A  92       8.890  20.997  -1.037  1.00  0.630          C  
ATOM   1392  ND1 HIS A  92       9.872  21.956  -0.876  1.00  0.630          N  
ATOM   1393  CD2 HIS A  92       9.084  20.464  -2.270  1.00  0.630          C  
ATOM   1394  CE1 HIS A  92      10.633  21.983  -1.958  1.00  0.630          C  
ATOM   1395  NE2 HIS A  92      10.175  21.090  -2.816  1.00  0.630          N  
ATOM   1396  H   HIS A  92       8.824  18.410   0.479  1.00  0.470          H  
ATOM   1397  HA  HIS A  92       9.136  21.003   1.683  1.00  0.560          H  
ATOM   1398 1HB  HIS A  92       7.194  19.922  -0.377  1.00  0.750          H  
ATOM   1399 2HB  HIS A  92       7.215  21.609   0.113  1.00  0.750          H  
ATOM   1400  HD1 HIS A  92      10.153  22.357  -0.003  1.00  0.750          H  
ATOM   1401  HD2 HIS A  92       8.555  19.694  -2.831  1.00  0.750          H  
ATOM   1402  HE1 HIS A  92      11.474  22.673  -2.027  1.00  0.750          H  
ATOM   1403  N   SER A  93       6.358  19.442   2.544  1.00  0.490          N  
ATOM   1404  CA  SER A  93       5.183  19.598   3.401  1.00  0.570          C  
ATOM   1405  C   SER A  93       5.483  20.056   4.852  1.00  0.580          C  
ATOM   1406  O   SER A  93       4.808  20.969   5.333  1.00  0.670          O  
ATOM   1407  CB  SER A  93       4.324  18.341   3.345  1.00  0.770          C  
ATOM   1408  OG  SER A  93       3.216  18.448   4.196  1.00  0.770          O  
ATOM   1409  H   SER A  93       6.477  18.582   1.996  1.00  0.590          H  
ATOM   1410  HA  SER A  93       4.573  20.383   2.952  1.00  0.680          H  
ATOM   1411 1HB  SER A  93       3.972  18.223   2.321  1.00  0.920          H  
ATOM   1412 2HB  SER A  93       4.887  17.454   3.566  1.00  0.920          H  
ATOM   1413  HG  SER A  93       2.703  17.654   4.061  1.00  0.920          H  
ATOM   1414  N   PRO A  94       6.446  19.469   5.602  1.00  0.540          N  
ATOM   1415  CA  PRO A  94       6.864  19.897   6.927  1.00  0.630          C  
ATOM   1416  C   PRO A  94       7.980  20.948   6.885  1.00  0.540          C  
ATOM   1417  O   PRO A  94       8.644  21.167   7.899  1.00  0.590          O  
ATOM   1418  CB  PRO A  94       7.356  18.597   7.543  1.00  0.950          C  
ATOM   1419  CG  PRO A  94       7.971  17.902   6.392  1.00  0.950          C  
ATOM   1420  CD  PRO A  94       7.107  18.234   5.196  1.00  0.950          C  
ATOM   1421  HA  PRO A  94       5.991  20.284   7.470  1.00  0.760          H  
ATOM   1422 1HB  PRO A  94       8.077  18.804   8.349  1.00  1.130          H  
ATOM   1423 2HB  PRO A  94       6.516  18.044   7.987  1.00  1.130          H  
ATOM   1424 1HG  PRO A  94       8.972  18.298   6.249  1.00  1.130          H  
ATOM   1425 2HG  PRO A  94       8.060  16.824   6.569  1.00  1.130          H  
ATOM   1426 1HD  PRO A  94       7.766  18.390   4.363  1.00  1.130          H  
ATOM   1427 2HD  PRO A  94       6.419  17.417   5.042  1.00  1.130          H  
ATOM   1428  N   SER A  95       8.231  21.543   5.711  1.00  0.490          N  
ATOM   1429  CA  SER A  95       9.297  22.506   5.478  1.00  0.510          C  
ATOM   1430  C   SER A  95      10.731  22.081   5.833  1.00  0.610          C  
ATOM   1431  O   SER A  95      11.416  22.776   6.587  1.00  0.730          O  
ATOM   1432  CB  SER A  95       8.984  23.805   6.214  1.00  0.710          C  
ATOM   1433  OG  SER A  95       7.791  24.387   5.743  1.00  0.710          O  
ATOM   1434  H   SER A  95       7.660  21.367   4.884  1.00  0.590          H  
ATOM   1435  HA  SER A  95       9.286  22.727   4.410  1.00  0.610          H  
ATOM   1436 1HB  SER A  95       8.902  23.615   7.281  1.00  0.850          H  
ATOM   1437 2HB  SER A  95       9.805  24.503   6.073  1.00  0.850          H  
ATOM   1438  HG  SER A  95       7.663  25.178   6.266  1.00  0.850          H  
ATOM   1439  N   PHE A  96      11.222  20.969   5.265  1.00  0.630          N  
ATOM   1440  CA  PHE A  96      12.613  20.611   5.526  1.00  0.800          C  
ATOM   1441  C   PHE A  96      13.512  21.439   4.604  1.00  0.800          C  
ATOM   1442  O   PHE A  96      13.077  21.826   3.517  1.00  0.740          O  
ATOM   1443  CB  PHE A  96      12.926  19.128   5.270  1.00  1.050          C  
ATOM   1444  CG  PHE A  96      12.462  18.165   6.318  1.00  1.050          C  
ATOM   1445  CD1 PHE A  96      11.435  17.287   6.079  1.00  1.050          C  
ATOM   1446  CD2 PHE A  96      13.083  18.132   7.561  1.00  1.050          C  
ATOM   1447  CE1 PHE A  96      11.031  16.389   7.050  1.00  1.050          C  
ATOM   1448  CE2 PHE A  96      12.678  17.244   8.531  1.00  1.050          C  
ATOM   1449  CZ  PHE A  96      11.650  16.371   8.274  1.00  1.050          C  
ATOM   1450  H   PHE A  96      10.652  20.387   4.646  1.00  0.760          H  
ATOM   1451  HA  PHE A  96      12.812  20.820   6.566  1.00  0.960          H  
ATOM   1452 1HB  PHE A  96      12.460  18.836   4.328  1.00  1.260          H  
ATOM   1453 2HB  PHE A  96      14.005  19.002   5.141  1.00  1.260          H  
ATOM   1454  HD1 PHE A  96      10.934  17.299   5.113  1.00  1.260          H  
ATOM   1455  HD2 PHE A  96      13.904  18.817   7.769  1.00  1.260          H  
ATOM   1456  HE1 PHE A  96      10.218  15.697   6.842  1.00  1.260          H  
ATOM   1457  HE2 PHE A  96      13.176  17.230   9.505  1.00  1.260          H  
ATOM   1458  HZ  PHE A  96      11.330  15.665   9.039  1.00  1.260          H  
ATOM   1459  N   PRO A  97      14.742  21.777   5.032  1.00  1.040          N  
ATOM   1460  CA  PRO A  97      15.759  22.432   4.244  1.00  1.210          C  
ATOM   1461  C   PRO A  97      16.622  21.373   3.586  1.00  1.240          C  
ATOM   1462  O   PRO A  97      17.460  21.699   2.749  1.00  1.540          O  
ATOM   1463  OXT PRO A  97      16.789  20.343   4.238  1.00  1.810          O  
ATOM   1464  CB  PRO A  97      16.560  23.190   5.298  1.00  1.810          C  
ATOM   1465  CG  PRO A  97      16.479  22.297   6.529  1.00  1.810          C  
ATOM   1466  CD  PRO A  97      15.111  21.612   6.451  1.00  1.810          C  
ATOM   1467  HA  PRO A  97      15.294  23.100   3.504  1.00  1.450          H  
ATOM   1468 1HB  PRO A  97      17.590  23.344   4.946  1.00  2.180          H  
ATOM   1469 2HB  PRO A  97      16.121  24.187   5.460  1.00  2.180          H  
ATOM   1470 1HG  PRO A  97      17.307  21.569   6.501  1.00  2.180          H  
ATOM   1471 2HG  PRO A  97      16.609  22.894   7.442  1.00  2.180          H  
ATOM   1472 1HD  PRO A  97      15.217  20.552   6.706  1.00  2.180          H  
ATOM   1473 2HD  PRO A  97      14.411  22.153   7.110  1.00  2.180          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 -565.71 57.5696 426.529 -32.4365 8.08099 23.892 225.667 -240.025 -0.68835 -4.74595 -198.989 -29.0809 -83.4206 -3.21743 -8.97956 -7.53746 0 0.64077 4.8766 37.7737 90.1769 -11.1895 13.82 -7.38237 14.0201 53.8779 -236.479
MET:NtermProteinFull_1 -2.50725 0.27349 1.96441 -0.56071 0.09674 0.18973 0.98912 -1.11697 -0.01626 -0.06896 -0.87385 0.83421 0 0 0 0 0 -0.10485 0.115 1.70121 0 0 0 0.60916 0 0.09482 1.61904
ALA_2 -2.79541 0.69198 2.49683 -0.02072 0 0 1.69007 -1.3611 -0 -0 -1.6671 -0.345 0 0 0 0 0 0.03998 0 0 0 -0.39744 0 1.8394 -0.33064 0.33613 0.17699
GLY_3 -3.22194 0.33816 3.07389 -4e-05 0 0 1.28644 -1.65323 -0 -0 -1.13263 -0.44217 0 0 0 0 0 -0.15205 0 0 0 0.30973 0 0.83697 -0.11674 0.33865 -0.53496
GLY_4 -3.88087 0.63453 4.64093 -5e-05 0 0 2.45828 -2.37038 -0 -0 -2.24116 -0.42779 0 0 0 0 0 0.0333 0 0 0 0.54775 0 0.83697 0.41932 0.21409 0.86492
ALA_5 -5.87311 0.61049 4.61659 -0.02231 0 0 2.54014 -2.86318 -0.01626 -0.06896 -2.31581 -0.35941 0 0 0 0 0 0.05784 0 0 0 -0.11859 0 1.8394 0.06391 0.26375 -1.64552
TRP_6 -8.7152 0.57479 5.13551 -1.41642 0.21528 0.64786 3.18906 -3.40498 -0.01374 -0.08197 -2.31483 -0.24807 0 0 0 -0.40481 0 0.00649 0.00022 0 1.67313 -0.2645 0 1.6906 -0.15998 0.5502 -3.34136
GLY_7 -3.99096 0.30957 4.42992 -5e-05 0 0 2.15624 -2.36999 -0 -0 -2.02921 -0.42028 0 0 0 0 0 -0.04613 0 0 0 0.29894 0 0.83697 0.50384 0.4647 0.14358
ARG_8 -10.8454 0.87899 8.48904 -0.69661 0.07966 0.43058 3.5407 -4.44221 -0.02238 -0.15163 -2.87517 0.35383 0 0 0 0 0 0.00592 0.07267 1.54822 0 -0.05665 0 -1.2888 0.51631 0.47165 -3.99131
LEU_9 -10.9894 1.49447 3.77581 -0.51546 0.24941 0.12393 2.99371 -3.45962 -0.01075 -0.05634 -2.38587 0.24627 0 0 0 0 0 -0.03258 0.27603 0.48818 0 -0.24011 0 0.18072 -0.11226 0.9197 -7.05416
ALA_10 -5.95902 0.44267 3.58022 -0.02048 0 0 2.41876 -2.66546 -0 -0 -2.00209 -0.35889 0 0 0 0 0 -0.03633 0 0 0 -0.16348 0 1.8394 -0.2295 0.76323 -2.39098
CYS_11 -6.04603 0.45152 4.02683 -0.0779 0 0.03889 2.26484 -2.30305 -0 -0 -1.12028 0.05407 0 0 0 0 0 -0.04677 0.04247 0.70141 0 0.38779 0 3.6196 -0.17247 0.59487 2.4158
TYR_12 -12.318 1.79348 4.21943 -0.61959 0.25822 0.32677 3.17538 -3.51086 -0 -0 -2.07672 -0.24543 0 0 0 0 0 0.0354 0.04624 0 2.85725 -0.00273 0.03338 1.2797 0.00201 0.65922 -4.08687
LEU_13 -10.1424 1.359 2.90369 -0.50745 0.28241 0.1164 2.82202 -2.95695 -0.02445 -0.13275 -1.97945 0.26003 0 0 0 0 0 0.0889 0.10926 0.27379 0 -0.30902 0 0.18072 -0.1487 0.72965 -7.07528
GLU_14 -4.79031 0.26642 5.71689 -0.43468 0.0624 0.84784 2.41525 -2.58547 -0.02018 -0.12288 -2.91512 -0.46187 0 0 -0.9451 0 0 0.09452 0.241 0 3.29837 -0.08206 0 -2.7348 -0.23664 0.59931 -1.7871
PHE_15 -5.70857 0.64676 2.87831 -0.53062 0.20638 0.27584 1.95691 -2.03835 -0.01716 -0.15999 -0.97767 -0.19178 0 0 0 0 0 0.0538 0.02418 0 3.37209 -0.14443 0 1.0402 -0.26827 0.38855 0.80618
LEU_16 -7.82385 0.52246 2.17747 -0.43525 0.13772 0.06791 1.85296 -2.04174 -0.01496 -0.07608 -1.10265 0.2685 0 0 0 0 0 0.00015 0.07966 0.39827 0 -0.32453 0 0.18072 -0.41866 0.42006 -6.13184
LYS_17 -4.32792 0.23617 5.86035 -0.29781 0.03578 0.13334 2.52565 -2.35881 -0.00085 -0.00713 -2.90612 0.15625 0 0 -0.95334 0 0 0.05903 0.00454 1.79187 0 0.13231 0 -1.5107 -0.22298 0.36884 -1.28153
LYS_18 -2.69327 0.11526 3.51812 -0.30291 0.02674 0.13348 1.14809 -1.55763 -0 -0 -0.9686 0.03143 0 0 0 0 0 -0.02374 0.00179 1.68943 0 -0.02043 0 -1.5107 -0.20481 0.23313 -0.38463
GLU_19 -3.54619 0.16651 4.71749 -0.47048 0.3047 1.48692 1.55991 -2.07492 -0.02918 -0.15127 -1.54058 -2.97031 0 0 0 0 0 0.04231 0.02192 0 3.93389 -0.22312 0 -2.7348 -0.36544 0.1525 -1.72015
GLU_20 -7.94674 0.41699 7.96409 -0.21724 0.03908 0.31112 3.50415 -3.5306 -0.04634 -0.31126 -3.29849 -0.54961 0 0 -0.95334 0 0 0.01058 0.03762 0 3.13847 -0.25105 0 -2.7348 -0.46605 0.25024 -4.63317
LEU_21 -7.98337 0.72399 4.51359 -0.65999 0.22492 0.25689 2.79493 -3.03337 -0.01386 -0.15852 -2.51675 0.03265 0 0 0 0 0 0.16533 0.09169 1.0316 0 -0.2754 0 0.18072 -0.41225 0.54657 -4.49062
LYS_22 -4.65147 0.29118 5.1793 -0.41415 0.06414 0.22519 2.38188 -2.43932 -0.00085 -0.00713 -1.78826 -0.11955 0 0 0 0 0 0.00992 0.00144 1.93919 0 0.07065 0 -1.5107 -0.18357 0.47678 -0.47533
GLU_23 -6.38092 0.25227 6.38098 -0.34708 0.08619 0.41402 2.54998 -2.80288 -0 -0 -2.54684 -0.64538 0 0 0 0 0 0.03572 0.00548 0 3.42055 -0.24351 0 -2.7348 -0.33826 0.23991 -2.65459
PHE_24 -13.4509 2.48924 3.70347 -0.88351 0.07182 0.23259 3.56875 -3.67346 -0 -0 -3.15945 -0.08456 0 0 0 0 0 -0.00366 0.05365 0 1.78547 -0.53744 0 1.0402 -0.20244 0.54888 -8.50138
GLN_25 -8.45777 1.08087 6.00612 -0.55575 0.03443 0.5746 3.10504 -3.28283 -0.01386 -0.15852 -2.23071 -0.20591 0 0 0 0 0 -0.00069 0.00286 0 4.34459 -0.20193 0 -0.18838 -0.07983 0.69066 0.46298
LEU_26 -5.13936 0.25019 5.106 -0.46542 0.19536 0.10211 2.479 -2.57456 -0 -0 -1.96811 0.21881 0 0 0 0 0 0.17013 0.05573 0.43051 0 -0.25869 0 0.18072 -0.29521 0.41253 -1.10025
LEU_27 -8.27339 0.86221 5.79357 -0.4915 0.21237 0.11912 3.07522 -3.19281 -0.01298 -0.06879 -2.75928 0.2297 0 0 0 0 0 -0.02656 0.10713 0.3166 0 -0.29742 0 0.18072 -0.28516 0.54307 -3.9682
LEU_28 -9.29862 1.38668 3.87094 -0.49431 0.13157 0.10626 3.21217 -3.15345 -0 -0 -2.89603 0.2079 0 0 0 0 0 0.01719 0.01867 0.54564 0 -0.21666 0 0.18072 -0.23944 1.15809 -5.46266
ALA_29 -4.7304 0.34222 4.66488 -0.02125 0 0 2.5587 -2.73946 -0 -0 -2.0457 -0.35182 0 0 0 0 0 -0.0397 0 0 0 -0.11905 0 1.8394 -0.17891 0.92363 0.10254
ASN_30 -4.83943 0.12929 5.56703 -0.17937 0.02605 0.26385 2.65401 -2.75496 -0 -0 -2.86549 -0.30032 0 0 0 0 0 -0.04179 0.03813 0 1.41875 0.42747 0 -0.93687 -0.04273 0.25992 -1.17644
LYS_31 -6.43603 0.37967 6.86733 -0.47073 0.10398 0.2754 3.35811 -3.07427 -0 -0 -3.80025 0.1147 0 0 0 -0.80038 0 -0.00987 0.03239 2.21121 0 -0.07509 0 -1.5107 0.05079 0.26707 -2.51667
ALA_32 -6.20621 0.35513 4.83998 -0.0212 0 0 3.49739 -3.19206 -0.01298 -0.06879 -2.6556 -0.35506 0 0 0 0 0 -0.01814 0 0 0 -0.24728 0 1.8394 -0.24171 0.31822 -2.1689
HIS_D_33 -5.68431 0.44732 5.98339 -0.40247 0.08107 0.4059 2.75612 -3.1576 -0.00942 -0.07689 -2.40722 -0.50203 0 0 0 0 0 0.00895 0.00885 0 2.72745 -0.00153 0 -0.45461 -0.30121 0.30302 -0.27522
SER_34 -2.94263 0.15454 3.92332 -0.03215 2e-05 0.02196 1.90757 -1.79951 -0 -0 -1.65661 -0.02448 0 0 0 0 0 -0.01741 0.00054 0.80886 0 0.16894 1.79527 -0.77834 -0.27496 0.40063 1.65556
ARG_35 -4.82071 0.35228 5.25427 -0.48859 0.08773 0.28878 2.33914 -2.38185 -0 -0 -2.18889 0.1824 0 0 0 -0.89802 0 -0.08098 0.13461 1.86631 0 -0.02692 0 -1.2888 -0.34781 0.46711 -1.54993
SER_36 -1.82871 0.1799 2.72678 -0.02978 0.03502 0.03013 1.20842 -1.28355 -0.00942 -0.07689 -1.19709 -0.03437 0 0 0 0 0 -0.06401 0.07098 0.08387 0 0.20312 0.69485 -0.77834 0.05435 0.52072 0.50597
SER_37 -3.051 0.23309 3.56867 -0.03168 0.00143 0.05774 1.80744 -1.81112 -0 -0 -1.03347 -0.79093 0 0 0 0 0 -0.05327 0.00082 0.16543 0 -0.00921 0.60898 -0.77834 0.50424 0.3544 -0.25677
SER_38 -1.96002 0.1149 2.03199 -0.02791 0.00026 0.0233 0.88846 -1.0236 -0 -0 -1.05827 -0.25769 0 0 -0.51576 0 0 -0.04147 0.00656 0.43106 0 0.05001 0.60002 -0.77834 0.0208 0.11142 -1.3843
GLY_39 -2.87634 0.1737 2.45213 -0.00039 0 0 1.02761 -1.35021 -0.0001 -0.00321 -0.86329 -0.17271 0 0 0 0 0 -0.09781 0 0 0 -0.87044 0 0.83697 -0.18081 0.07716 -1.84774
GLU_40 -5.52366 0.2106 5.17948 -0.48991 0.19476 1.56861 1.35711 -1.98828 -0.02005 -0.13944 -1.82818 -2.59775 0 0 0 0 0 0.05878 0.05955 0 4.3499 -0.02925 0 -2.7348 -0.17388 0.16108 -2.38536
THR_41 -3.43955 0.84563 3.12398 -0.16795 0.05996 0.06567 1.78865 -1.56669 -0.0001 -0.00321 -1.54527 -0.1917 0 0 0 0 0 -0.05007 0.00146 0.0486 0 0.04046 2.31141 -1.0874 -0.43039 1.22665 1.03013
PRO_42 -4.10429 0.967 3.09529 -0.06624 0 0.04169 1.56317 -1.41943 -0 -0 -0.4943 0.60656 0 0 0 0 0 -0.09306 0.07808 0.17668 0 -0.75505 0 -2.4119 0.09331 1.31412 -1.40836
ALA_43 -2.92388 0.27001 2.44534 -0.02344 0 0 0.82032 -1.30268 -0.01947 -0.13159 0.19654 -0.38732 0 0 0 0 0 -0.10208 0 0 0 -0.34976 0 1.8394 0.19539 0.31574 0.84253
GLN_44 -5.6388 1.11047 5.50459 -0.24781 0.08303 0.21107 2.62771 -2.52075 -0 -0 -2.88692 -0.52705 0 0 0 0 0 0.23872 0.13124 0 2.80832 0.22159 0 -0.18838 5.64014 1.56277 8.12993
PRO_45 -6.17565 1.49194 4.16817 -0.06837 0 0.04255 1.61972 -1.647 -0.01485 -0.07938 -0.7374 0.62776 0 0 0 0 0 -0.15756 0.15341 0.16043 0 -0.48935 0 -2.4119 5.85359 1.96437 4.30047
GLU_46 -3.60511 0.29698 4.27327 -0.21673 0.02092 0.29626 1.30362 -1.79116 -0.01947 -0.13159 -1.10163 -0.56144 0 0 0 0 0 -0.10619 0.1176 0 3.23895 -0.28787 0 -2.7348 -0.044 0.69022 -0.36216
LYS_47 -2.17712 0.22371 2.88284 -0.50558 0.12869 0.33889 0.99666 -1.23228 -0.03361 -0.17772 -1.06947 -0.21683 0 0 0 0 0 0.11748 0.03555 1.71913 0 0.25038 0 -1.5107 0.08563 0.33187 0.1875
THR_48 -5.82578 1.08009 3.37121 -0.18078 0.13482 0.063 1.94856 -2.09894 -0.04717 -0.36623 -2.10974 -0.23899 0 0 0 0 0 -0.04106 0.01508 0.13742 0 -0.09639 2.36782 -1.0874 0.33534 0.66394 -1.9752
SER_49 -4.66245 0.40301 5.74085 -0.03014 0 0.06979 3.23263 -2.72625 -0.02279 -0.12331 -3.26521 -0.49332 0 0 -1.33369 0 0 0.03563 0.05266 0.15421 0 -0.48189 0.62462 -0.77834 -0.21315 0.78887 -3.02826
GLY_50 -4.86562 0.31225 4.0258 -4e-05 0 0 1.96561 -2.32152 -0 -0 -1.1283 -0.38023 0 0 0 0 0 -0.07981 0 0 0 0.05216 0 0.83697 0.44885 0.36326 -0.77062
MET_51 -5.47799 0.3586 4.25038 -0.44885 0.13186 0.16437 2.37259 -2.33206 -0.01374 -0.08197 -1.76168 -0.31745 0 0 -0.9451 0 0 0.04993 0.19901 2.14739 0 -0.01746 0 0.60916 0.64164 0.28703 -0.18435
GLU_52 -6.46543 0.7431 6.97583 -0.21194 0.04054 0.3076 3.78542 -3.3351 -0.00089 -0.00405 -3.11828 -0.57189 0 0 -1.33369 0 0 0.11433 0.07594 0 3.11771 -0.29375 0 -2.7348 -0.36418 0.33451 -2.93902
VAL_53 -9.58239 1.7231 4.39533 -0.31015 0.25116 0.07194 3.07373 -3.52762 -0.00891 -0.06173 -2.83353 -0.14132 0 0 0 0 0 -0.03293 0.06181 0.07585 0 -0.23666 0 1.9342 -0.35826 0.68397 -4.82239
ALA_54 -7.51263 0.78244 3.62105 -0.02092 0 0 2.70019 -3.1648 -0.00329 -0.02396 -2.25138 -0.37358 0 0 0 0 0 0.01393 0 0 0 -0.22999 0 1.8394 -0.15272 0.75912 -4.01717
SER_55 -4.84484 0.36269 5.73584 -0.02314 0 0.02197 3.16046 -2.8522 -0 -0 -2.59804 -0.32617 0 0 0 -0.40481 0 0.02606 0.00509 0.47891 0 0.31474 0.62221 -0.77834 -0.05312 0.33851 -0.81418
TYR_56 -7.49286 0.73291 5.60413 -0.57259 0.02302 0.24594 3.15214 -3.04027 -0.00968 -0.14606 -2.52737 -0.25885 0 0 0 0 0 -0.00128 0.1226 0 2.63359 0.06727 0.03095 1.2797 -0.05275 0.27698 0.06751
LEU_57 -10.0602 1.25968 3.44911 -0.48627 0.18432 0.11535 3.20621 -3.2779 -0 -0 -3.07881 0.20282 0 0 0 0 0 0.01994 0.41188 0.47635 0 -0.24146 0 0.18072 -0.20739 0.7192 -7.12645
VAL_58 -7.49934 0.77436 4.35744 -0.31102 0.2225 0.06969 2.5445 -3.11003 -0.0086 -0.05459 -1.9224 -0.11205 0 0 0 0 0 -0.06775 0.00344 0.03949 0 -0.35416 0 1.9342 -0.1083 0.74446 -2.85816
ALA_59 -2.62573 0.08533 2.72896 -0.02239 0 0 1.424 -1.59163 -0 -0 -0.78305 -0.3578 0 0 0 0 0 -0.04663 0 0 0 -0.31221 0 1.8394 -0.26064 0.30725 0.38485
GLN_60 -6.66548 0.31259 5.62432 -0.75498 0.08868 0.77311 1.75773 -2.68601 -0 -8e-05 -2.42036 -0.72698 0 0 -0.51576 0 0 0.04425 0.04743 0 3.30782 -0.04405 0 -0.18838 -0.30158 0.41564 -1.9321
TYR_61 -8.65497 0.56527 4.39674 -0.64293 0.03636 0.37868 3.20515 -2.83086 -0.01974 -0.13231 -3.34993 -0.12769 0 0 -0.74189 0 0 0.15579 0.03949 0 2.05421 -0.27567 0.02621 1.2797 0.04091 0.83087 -3.76663
GLY_62 -3.8563 0.19474 4.4074 -0.00041 0 0 2.4642 -2.33133 -0.01273 -0.0926 -3.10976 -0.15093 0 0 0 0 0 0.16527 0 0 0 -1.51881 0 0.83697 0.20907 0.78284 -2.0124
GLU_63 -5.51898 0.83855 3.36363 -0.4545 0.24966 1.42354 1.08613 -2.12386 -0.01695 -0.13169 -1.38947 -2.94433 0 0 0 0 0 -0.0324 0.0355 0 4.09401 -0.11452 0 -2.7348 -0.03949 0.77257 -3.63739
GLN_64 -4.21173 0.13085 5.21857 -0.78219 0.10835 0.79136 2.06225 -2.40348 -0.02984 -0.22664 -2.02368 -0.76306 0 0 0 -0.79079 0 -0.03519 0.02086 0 3.0323 0.04067 0 -0.18838 -0.15167 0.70684 0.5054
ARG_65 -5.37416 0.3181 5.95237 -0.84943 0.13908 0.58305 2.66017 -2.78983 -0 -0 -3.05095 0.41702 0 0 -0.74189 0 0 0.02474 0.20417 1.45004 0 -0.11261 0 -1.2888 -0.21207 0.61216 -2.05883
ALA_66 -6.91222 0.89446 3.17269 -0.01999 0 0 2.29315 -2.88669 -0 -0 -2.133 -0.34313 0 0 0 0 0 0.09618 0 0 0 -0.06034 0 1.8394 -0.24089 0.7293 -3.57108
TRP_67 -12.4849 1.31073 6.14395 -1.40197 0.09466 0.58991 3.69152 -4.18689 -0.01273 -0.0926 -2.53683 -0.31349 0 0 0 0 0 -0.02729 0.00359 0 1.76562 -0.18376 0 1.6906 0.03524 0.69884 -5.21583
ASP_68 -5.96544 0.1761 7.56905 -0.09882 0.00126 0.28954 3.40219 -3.49071 -0 -0 -3.80578 -0.4507 0 0 0 -0.79079 0 -0.02711 0.00267 0 1.70516 0.21477 0 -2.3716 -0.07069 0.69047 -3.02043
LEU_69 -7.53381 0.57036 4.25197 -0.65289 0.14867 0.23531 2.84799 -2.90013 -0 -0 -3.52101 0.05846 0 0 0 0 0 0.03129 0.02858 0.86656 0 -0.23149 0 0.18072 -0.18018 0.51785 -5.28175
ALA_70 -7.19276 0.82965 3.49463 -0.0226 0 0 2.95489 -3.00628 -0 -0 -2.19528 -0.35226 0 0 0 0 0 -0.03593 0 0 0 -0.28676 0 1.8394 -0.30371 0.4064 -3.87061
LEU_71 -8.95152 1.15015 4.78753 -0.67546 0.41416 0.29975 2.93828 -3.13667 -0 -0 -2.46905 -0.12718 0 0 0 0 0 -0.01474 0.22355 1.48789 0 -0.2228 0 0.18072 -0.29007 0.53315 -3.87232
HIS_72 -5.75342 0.1584 6.32984 -0.43482 0.09399 0.41755 3.3069 -3.09905 -0 -0 -3.05794 -0.55726 0 0 0 -0.89802 0 0.0084 0.03356 0 2.71753 0.12579 0 -0.45461 -0.18686 0.44943 -0.80059
THR_73 -8.41594 0.93728 5.70263 -0.20488 0.10956 0.07233 3.57233 -3.28802 -0 -0 -2.96721 -0.02805 0 0 0 0 0 0.06093 0.06541 0.10736 0 -0.00714 2.27257 -1.0874 -0.11589 0.36974 -2.84437
TRP_74 -15.3265 1.80145 5.45749 -0.70323 0.12008 0.40359 3.54939 -4.41332 -0 -0 -2.15103 -0.36967 0 0 0 0 0 0.03841 0.04243 0 3.21062 -0.20068 0 1.6906 -0.04477 0.6019 -6.29321
GLU_75 -5.45625 0.27544 6.5994 -0.32733 0.06683 0.36729 2.56161 -2.89776 -0 -0 -3.11793 -0.57904 0 0 0 -0.87473 0 -0.0159 0.0132 0 3.40686 -0.17826 0 -2.7348 -0.30015 0.49346 -2.69808
GLN_76 -4.37479 0.29412 4.48333 -0.8954 0.12725 0.99852 2.41483 -2.04725 -0 -0 -2.10957 -1.11329 0 0 0 -0.80038 0 -0.04904 0.06074 0 3.11881 -0.22563 0 -0.18838 -0.41241 0.30906 -0.40948
MET_77 -9.0351 0.96871 3.80381 -0.44568 0.20471 0.15295 1.81917 -2.27493 -0 -0 -1.06265 -0.1273 0 0 0 0 0 -0.07258 0.05046 1.5579 0 0.08537 0 0.60916 -0.42092 0.53804 -3.64888
GLY_78 -2.15076 0.34252 2.60989 -5e-05 0 0 1.47429 -1.38081 -0.00324 -0.03883 -2.28867 -0.3934 0 0 0 0 0 -0.18368 0 0 0 -1.47628 0 0.83697 -0.70315 0.55814 -2.79705
LEU_79 -7.10957 0.66251 4.69193 -0.65904 0.37197 0.1718 2.70364 -2.64743 -0.0034 -0.02471 -2.61438 0.10184 0 0 0 0 0 0.05527 0.25196 2.24701 0 -0.04048 0 0.18072 -0.31471 0.52635 -1.44872
ARG_80 -4.72384 0.59351 5.31382 -1.22306 0.22062 0.90053 2.86018 -2.40014 -0 -0 -3.70185 0.13998 0 0 0 -0.87473 0 -0.05413 0.13133 3.12532 0 -0.13553 0 -1.2888 -0.07767 0.6044 -0.59005
SER_81 -2.80659 0.19244 3.00178 -0.02926 0.00025 0.04715 0.98799 -1.58111 -0.00324 -0.03883 -0.56843 -1.07354 0 0 0 0 0 -0.0426 0.00898 0.20789 0 -0.2599 0.62291 -0.77834 -0.56248 0.4278 -2.24711
LEU_82 -8.76209 0.92215 3.48155 -0.66508 0.26532 0.24346 2.74436 -2.66919 -0 -0 -1.43482 0.10702 0 0 0 0 0 0.05405 0.06423 0.92588 0 -0.26917 0 0.18072 -0.26386 0.5105 -4.56498
CYS_83 -7.86178 0.44865 4.96654 -0.07431 0 0.03698 2.53039 -2.63956 -0.0003 -0.00135 -1.85208 0.02235 0 0 0 0 0 0.12802 0.03281 0.66288 0 0.3253 0 3.6196 -0.03122 0.59447 0.9074
ALA_84 -4.49662 0.39033 4.51374 -0.02057 0 0 2.47605 -2.52446 -0.0031 -0.02336 -1.22257 -0.33102 0 0 0 0 0 0.02203 0 0 0 0.15135 0 1.8394 0.05752 0.35667 1.18538
GLN_85 -5.87097 0.24215 5.28355 -0.37359 0.07178 0.21054 2.55979 -2.75572 -0.02057 -0.1637 -2.0146 -0.55087 0 0 0 0 0 -0.02725 0.00867 0 3.32763 0.06597 0 -0.18838 0.14941 0.18792 0.14175
ALA_86 -6.76928 0.99104 3.45122 -0.02232 0 0 2.63796 -2.9039 -0 -0 -2.37746 -0.35137 0 0 0 0 0 -0.00889 0 0 0 -0.19355 0 1.8394 -0.18822 0.42479 -3.47058
GLN_87 -5.45927 0.28379 4.70239 -0.85767 0.12303 0.91514 2.49776 -2.67769 -0 -0 -2.35409 -0.84134 0 0 0 0 0 0.02329 0.02332 0 2.8111 -0.16258 0 -0.18838 -0.31825 0.45171 -1.02774
GLU_88 -4.86761 0.29559 5.90193 -0.21003 0.02974 0.29442 2.5439 -2.80826 -0.02057 -0.1637 -2.31795 -0.59998 0 0 0 0 0 0.05251 0.02676 0 3.01101 -0.21234 0 -2.7348 -0.4002 0.25904 -1.92056
GLY_89 -3.76392 0.21283 4.52256 -5e-05 0 0 2.22776 -2.2655 -0 -0 -2.42911 -0.41812 0 0 0 0 0 -0.07097 0 0 0 0.23925 0 0.83697 0.28456 0.1854 -0.43834
ALA_90 -5.04292 0.48641 3.61696 -0.02241 0 0 1.85195 -2.33875 -0 -0 -1.3187 -0.36916 0 0 0 0 0 0.03818 0 0 0 -0.33837 0 1.8394 0.26349 0.15389 -1.18002
GLY_91 -3.81178 0.25145 4.32001 -5e-05 0 0 2.2965 -2.17455 -0 -0 -2.59806 -0.39483 0 0 0 0 0 -0.03257 0 0 0 0.48051 0 0.83697 0.16332 0.20039 -0.46269
HIS_D_92 -4.1517 0.22856 4.39244 -0.37513 0.00938 0.45725 1.93966 -2.1519 -0.00668 -0.04137 -2.53137 -0.33621 0 0 0 0 0 -0.00631 0.00073 0 2.22663 -0.02658 0 -0.45461 0.37848 0.38983 -0.0589
SER_93 -2.3453 0.59696 3.17232 -0.02828 0 0.06809 1.35861 -1.38616 -0 -0 -0.52663 -0.5201 0 0 0 0 0 0.30371 0.01601 0.66475 0 0.36767 0.6081 -0.77834 5.68725 1.55425 8.81291
PRO_94 -3.81962 1.17077 2.64326 -0.14699 0.03424 0.08838 0.5592 -1.08074 -0 -0 -0.38016 0.57272 0 0 0 0 0 -0.0075 0.00108 0.07899 0 0.19503 0 -2.4119 6.1062 1.55821 5.16116
SER_95 -2.24533 0.16379 2.52082 -0.03014 0.03725 0.03144 1.34307 -1.21884 -0.00668 -0.04137 -1.12583 -0.00823 0 0 0 0 0 0.11346 0.00377 0.14635 0 0.08509 0.60075 -0.77834 0.68867 0.74506 1.02477
PHE_96 -3.31977 0.62318 2.43614 -0.50455 0.03067 0.17416 1.05495 -1.15908 -0 -0 -1.48032 0.22605 0 0 0 0 0 0.07505 0.16925 0 2.26912 -0.17832 0 1.0402 0.23272 1.22629 2.91575
PRO:CtermProteinFull_97 -1.01054 0.28773 0.67783 -0.2582 0.05699 0.25333 0.13043 -0.23468 -0 -0 -0.17566 -1.17252 0 0 0 0 0 0 0.03947 0.20773 0 0 0 -2.4119 -0.09885 1.23726 -2.47158
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59375 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 251.648 tmscore: 0.70664 1pn5A_202 prob: 99.95 ident: 100.00
ATOM      1  N   MET A   1       1.044  13.908  12.774  1.00  4.070          N  
ATOM      2  CA  MET A   1      -0.245  13.403  12.306  1.00  3.440          C  
ATOM      3  C   MET A   1      -0.040  12.350  11.224  1.00  2.370          C  
ATOM      4  O   MET A   1       0.259  12.674  10.076  1.00  2.580          O  
ATOM      5  CB  MET A   1      -1.099  14.559  11.762  1.00  5.070          C  
ATOM      6  CG  MET A   1      -2.522  14.168  11.306  1.00  5.070          C  
ATOM      7  SD  MET A   1      -3.484  15.553  10.659  1.00  5.070          S  
ATOM      8  CE  MET A   1      -2.828  15.740   9.003  1.00  5.070          C  
ATOM      9 1H   MET A   1       0.893  14.643  13.450  1.00  4.880          H  
ATOM     10 2H   MET A   1       1.563  13.156  13.206  1.00  4.880          H  
ATOM     11 3H   MET A   1       1.571  14.273  11.993  1.00  4.880          H  
ATOM     12  HA  MET A   1      -0.762  12.934  13.141  1.00  4.130          H  
ATOM     13 1HB  MET A   1      -1.200  15.327  12.530  1.00  6.080          H  
ATOM     14 2HB  MET A   1      -0.585  15.013  10.918  1.00  6.080          H  
ATOM     15 1HG  MET A   1      -2.457  13.421  10.525  1.00  6.080          H  
ATOM     16 2HG  MET A   1      -3.070  13.737  12.144  1.00  6.080          H  
ATOM     17 1HE  MET A   1      -3.336  16.566   8.504  1.00  6.080          H  
ATOM     18 2HE  MET A   1      -1.761  15.944   9.042  1.00  6.080          H  
ATOM     19 3HE  MET A   1      -3.007  14.831   8.448  1.00  6.080          H  
ATOM     20  N   ALA A   2      -0.259  11.071  11.555  1.00  1.840          N  
ATOM     21  CA  ALA A   2      -0.041   9.998  10.568  1.00  1.390          C  
ATOM     22  C   ALA A   2      -0.895  10.223   9.330  1.00  1.190          C  
ATOM     23  O   ALA A   2      -0.438  10.016   8.198  1.00  1.200          O  
ATOM     24  CB  ALA A   2      -0.367   8.641  11.171  1.00  2.130          C  
ATOM     25  H   ALA A   2      -0.531  10.829  12.499  1.00  2.210          H  
ATOM     26  HA  ALA A   2       1.007  10.015  10.269  1.00  1.670          H  
ATOM     27 1HB  ALA A   2      -0.181   7.864  10.434  1.00  2.550          H  
ATOM     28 2HB  ALA A   2       0.261   8.468  12.042  1.00  2.550          H  
ATOM     29 3HB  ALA A   2      -1.414   8.609  11.465  1.00  2.550          H  
ATOM     30  N   GLY A   3      -2.099  10.756   9.560  1.00  1.100          N  
ATOM     31  CA  GLY A   3      -3.111  11.053   8.553  1.00  1.090          C  
ATOM     32  C   GLY A   3      -2.635  11.992   7.449  1.00  0.770          C  
ATOM     33  O   GLY A   3      -3.285  12.081   6.400  1.00  0.820          O  
ATOM     34  H   GLY A   3      -2.359  10.878  10.528  1.00  1.320          H  
ATOM     35 1HA  GLY A   3      -3.458  10.120   8.111  1.00  1.310          H  
ATOM     36 2HA  GLY A   3      -3.974  11.495   9.049  1.00  1.310          H  
ATOM     37  N   GLY A   4      -1.496  12.668   7.646  1.00  0.560          N  
ATOM     38  CA  GLY A   4      -0.950  13.557   6.636  1.00  0.440          C  
ATOM     39  C   GLY A   4      -0.725  12.773   5.350  1.00  0.400          C  
ATOM     40  O   GLY A   4      -0.841  13.329   4.248  1.00  0.470          O  
ATOM     41  H   GLY A   4      -0.967  12.539   8.513  1.00  0.670          H  
ATOM     42 1HA  GLY A   4      -1.632  14.386   6.456  1.00  0.530          H  
ATOM     43 2HA  GLY A   4      -0.008  13.974   6.993  1.00  0.530          H  
ATOM     44  N   ALA A   5      -0.394  11.477   5.495  1.00  0.420          N  
ATOM     45  CA  ALA A   5      -0.182  10.588   4.375  1.00  0.430          C  
ATOM     46  C   ALA A   5      -1.441  10.438   3.535  1.00  0.330          C  
ATOM     47  O   ALA A   5      -1.341  10.295   2.318  1.00  0.290          O  
ATOM     48  CB  ALA A   5       0.256   9.235   4.867  1.00  0.600          C  
ATOM     49  H   ALA A   5      -0.286  11.086   6.440  1.00  0.500          H  
ATOM     50  HA  ALA A   5       0.594  11.012   3.745  1.00  0.520          H  
ATOM     51 1HB  ALA A   5       0.432   8.578   4.037  1.00  0.720          H  
ATOM     52 2HB  ALA A   5       1.164   9.327   5.456  1.00  0.720          H  
ATOM     53 3HB  ALA A   5      -0.533   8.838   5.474  1.00  0.720          H  
ATOM     54  N   TRP A   6      -2.635  10.426   4.166  1.00  0.330          N  
ATOM     55  CA  TRP A   6      -3.879  10.274   3.425  1.00  0.310          C  
ATOM     56  C   TRP A   6      -4.032  11.506   2.574  1.00  0.260          C  
ATOM     57  O   TRP A   6      -4.351  11.441   1.394  1.00  0.270          O  
ATOM     58  CB  TRP A   6      -5.101  10.146   4.333  1.00  0.440          C  
ATOM     59  CG  TRP A   6      -6.359   9.859   3.553  1.00  0.440          C  
ATOM     60  CD1 TRP A   6      -6.841   8.631   3.271  1.00  0.440          C  
ATOM     61  CD2 TRP A   6      -7.276  10.792   2.916  1.00  0.440          C  
ATOM     62  NE1 TRP A   6      -7.972   8.732   2.530  1.00  0.440          N  
ATOM     63  CE2 TRP A   6      -8.249  10.029   2.293  1.00  0.440          C  
ATOM     64  CE3 TRP A   6      -7.341  12.183   2.822  1.00  0.440          C  
ATOM     65  CZ2 TRP A   6      -9.277  10.594   1.572  1.00  0.440          C  
ATOM     66  CZ3 TRP A   6      -8.372  12.753   2.096  1.00  0.440          C  
ATOM     67  CH2 TRP A   6      -9.314  11.973   1.489  1.00  0.440          C  
ATOM     68  H   TRP A   6      -2.702  10.595   5.167  1.00  0.400          H  
ATOM     69  HA  TRP A   6      -3.815   9.396   2.787  1.00  0.370          H  
ATOM     70 1HB  TRP A   6      -4.941   9.342   5.049  1.00  0.530          H  
ATOM     71 2HB  TRP A   6      -5.240  11.066   4.898  1.00  0.530          H  
ATOM     72  HD1 TRP A   6      -6.399   7.694   3.582  1.00  0.530          H  
ATOM     73  HE1 TRP A   6      -8.517   7.956   2.189  1.00  0.530          H  
ATOM     74  HE3 TRP A   6      -6.600  12.803   3.303  1.00  0.530          H  
ATOM     75  HZ2 TRP A   6     -10.040   9.989   1.080  1.00  0.530          H  
ATOM     76  HZ3 TRP A   6      -8.412  13.839   2.024  1.00  0.530          H  
ATOM     77  HH2 TRP A   6     -10.105  12.439   0.932  1.00  0.530          H  
ATOM     78  N   GLY A   7      -3.806  12.665   3.193  1.00  0.250          N  
ATOM     79  CA  GLY A   7      -3.947  13.938   2.496  1.00  0.260          C  
ATOM     80  C   GLY A   7      -3.129  13.915   1.216  1.00  0.250          C  
ATOM     81  O   GLY A   7      -3.638  14.215   0.122  1.00  0.280          O  
ATOM     82  H   GLY A   7      -3.550  12.643   4.186  1.00  0.300          H  
ATOM     83 1HA  GLY A   7      -4.994  14.126   2.265  1.00  0.310          H  
ATOM     84 2HA  GLY A   7      -3.599  14.743   3.143  1.00  0.310          H  
ATOM     85  N   ARG A   8      -1.841  13.585   1.369  1.00  0.270          N  
ATOM     86  CA  ARG A   8      -0.941  13.518   0.235  1.00  0.290          C  
ATOM     87  C   ARG A   8      -1.418  12.491  -0.779  1.00  0.240          C  
ATOM     88  O   ARG A   8      -1.652  12.804  -1.947  1.00  0.220          O  
ATOM     89  CB  ARG A   8       0.458  13.116   0.703  1.00  0.400          C  
ATOM     90  CG  ARG A   8       1.257  14.176   1.435  1.00  0.400          C  
ATOM     91  CD  ARG A   8       2.717  13.788   1.574  1.00  0.400          C  
ATOM     92  NE  ARG A   8       2.932  12.612   2.455  1.00  0.400          N  
ATOM     93  CZ  ARG A   8       3.101  12.667   3.805  1.00  0.400          C  
ATOM     94  NH1 ARG A   8       3.062  13.827   4.436  1.00  0.400          N  
ATOM     95  NH2 ARG A   8       3.310  11.552   4.497  1.00  0.400          N  
ATOM     96  H   ARG A   8      -1.500  13.381   2.317  1.00  0.320          H  
ATOM     97  HA  ARG A   8      -0.900  14.498  -0.238  1.00  0.350          H  
ATOM     98 1HB  ARG A   8       0.350  12.291   1.409  1.00  0.480          H  
ATOM     99 2HB  ARG A   8       1.040  12.743  -0.114  1.00  0.480          H  
ATOM    100 1HG  ARG A   8       1.200  15.114   0.884  1.00  0.480          H  
ATOM    101 2HG  ARG A   8       0.838  14.316   2.432  1.00  0.480          H  
ATOM    102 1HD  ARG A   8       3.115  13.538   0.584  1.00  0.480          H  
ATOM    103 2HD  ARG A   8       3.281  14.626   1.969  1.00  0.480          H  
ATOM    104  HE  ARG A   8       2.975  11.695   2.011  1.00  0.480          H  
ATOM    105 1HH1 ARG A   8       2.902  14.680   3.923  1.00  0.480          H  
ATOM    106 2HH1 ARG A   8       3.197  13.871   5.437  1.00  0.480          H  
ATOM    107 1HH2 ARG A   8       3.350  10.655   4.029  1.00  0.480          H  
ATOM    108 2HH2 ARG A   8       3.434  11.594   5.500  1.00  0.480          H  
ATOM    109  N   LEU A   9      -1.698  11.295  -0.312  1.00  0.250          N  
ATOM    110  CA  LEU A   9      -2.085  10.218  -1.180  1.00  0.240          C  
ATOM    111  C   LEU A   9      -3.316  10.541  -2.001  1.00  0.210          C  
ATOM    112  O   LEU A   9      -3.300  10.374  -3.224  1.00  0.220          O  
ATOM    113  CB  LEU A   9      -2.299   9.001  -0.276  1.00  0.340          C  
ATOM    114  CG  LEU A   9      -2.805   7.736  -0.841  1.00  0.340          C  
ATOM    115  CD1 LEU A   9      -1.879   7.242  -1.892  1.00  0.340          C  
ATOM    116  CD2 LEU A   9      -2.919   6.731   0.349  1.00  0.340          C  
ATOM    117  H   LEU A   9      -1.576  11.087   0.681  1.00  0.300          H  
ATOM    118  HA  LEU A   9      -1.255  10.028  -1.853  1.00  0.290          H  
ATOM    119 1HB  LEU A   9      -1.352   8.782   0.214  1.00  0.410          H  
ATOM    120 2HB  LEU A   9      -3.002   9.298   0.495  1.00  0.410          H  
ATOM    121  HG  LEU A   9      -3.766   7.885  -1.292  1.00  0.410          H  
ATOM    122 1HD1 LEU A   9      -2.253   6.326  -2.284  1.00  0.410          H  
ATOM    123 2HD1 LEU A   9      -1.811   7.958  -2.704  1.00  0.410          H  
ATOM    124 3HD1 LEU A   9      -0.901   7.088  -1.465  1.00  0.410          H  
ATOM    125 1HD2 LEU A   9      -3.282   5.794   0.013  1.00  0.410          H  
ATOM    126 2HD2 LEU A   9      -1.938   6.590   0.805  1.00  0.410          H  
ATOM    127 3HD2 LEU A   9      -3.608   7.127   1.096  1.00  0.410          H  
ATOM    128  N   ALA A  10      -4.367  11.023  -1.357  1.00  0.220          N  
ATOM    129  CA  ALA A  10      -5.604  11.336  -2.038  1.00  0.260          C  
ATOM    130  C   ALA A  10      -5.414  12.401  -3.110  1.00  0.260          C  
ATOM    131  O   ALA A  10      -5.949  12.259  -4.215  1.00  0.290          O  
ATOM    132  CB  ALA A  10      -6.624  11.793  -1.023  1.00  0.350          C  
ATOM    133  H   ALA A  10      -4.305  11.163  -0.351  1.00  0.260          H  
ATOM    134  HA  ALA A  10      -5.964  10.436  -2.528  1.00  0.310          H  
ATOM    135 1HB  ALA A  10      -7.548  12.006  -1.511  1.00  0.420          H  
ATOM    136 2HB  ALA A  10      -6.773  11.017  -0.281  1.00  0.420          H  
ATOM    137 3HB  ALA A  10      -6.257  12.693  -0.528  1.00  0.420          H  
ATOM    138  N   CYS A  11      -4.606  13.443  -2.841  1.00  0.260          N  
ATOM    139  CA  CYS A  11      -4.479  14.459  -3.880  1.00  0.300          C  
ATOM    140  C   CYS A  11      -3.719  13.945  -5.089  1.00  0.290          C  
ATOM    141  O   CYS A  11      -3.997  14.379  -6.200  1.00  0.410          O  
ATOM    142  CB  CYS A  11      -3.759  15.718  -3.385  1.00  0.400          C  
ATOM    143  SG  CYS A  11      -1.971  15.546  -3.142  1.00  0.400          S  
ATOM    144  H   CYS A  11      -4.201  13.565  -1.904  1.00  0.310          H  
ATOM    145  HA  CYS A  11      -5.479  14.745  -4.198  1.00  0.360          H  
ATOM    146 1HB  CYS A  11      -3.924  16.529  -4.090  1.00  0.480          H  
ATOM    147 2HB  CYS A  11      -4.191  16.014  -2.428  1.00  0.480          H  
ATOM    148  HG  CYS A  11      -2.027  14.415  -2.412  1.00  0.480          H  
ATOM    149  N   TYR A  12      -2.815  12.979  -4.907  1.00  0.200          N  
ATOM    150  CA  TYR A  12      -2.076  12.489  -6.061  1.00  0.200          C  
ATOM    151  C   TYR A  12      -2.937  11.510  -6.834  1.00  0.200          C  
ATOM    152  O   TYR A  12      -2.948  11.502  -8.058  1.00  0.270          O  
ATOM    153  CB  TYR A  12      -0.769  11.843  -5.645  1.00  0.280          C  
ATOM    154  CG  TYR A  12       0.175  12.793  -5.019  1.00  0.280          C  
ATOM    155  CD1 TYR A  12       0.553  12.573  -3.734  1.00  0.280          C  
ATOM    156  CD2 TYR A  12       0.612  13.912  -5.681  1.00  0.280          C  
ATOM    157  CE1 TYR A  12       1.340  13.459  -3.092  1.00  0.280          C  
ATOM    158  CE2 TYR A  12       1.409  14.813  -5.029  1.00  0.280          C  
ATOM    159  CZ  TYR A  12       1.765  14.585  -3.723  1.00  0.280          C  
ATOM    160  OH  TYR A  12       2.558  15.463  -3.017  1.00  0.280          O  
ATOM    161  H   TYR A  12      -2.603  12.656  -3.955  1.00  0.240          H  
ATOM    162  HA  TYR A  12      -1.862  13.327  -6.714  1.00  0.240          H  
ATOM    163 1HB  TYR A  12      -1.017  11.104  -4.908  1.00  0.340          H  
ATOM    164 2HB  TYR A  12      -0.286  11.358  -6.486  1.00  0.340          H  
ATOM    165  HD1 TYR A  12       0.204  11.685  -3.211  1.00  0.340          H  
ATOM    166  HD2 TYR A  12       0.317  14.097  -6.702  1.00  0.340          H  
ATOM    167  HE1 TYR A  12       1.626  13.286  -2.077  1.00  0.340          H  
ATOM    168  HE2 TYR A  12       1.735  15.705  -5.543  1.00  0.340          H  
ATOM    169  HH  TYR A  12       2.969  16.092  -3.619  1.00  0.340          H  
ATOM    170  N   LEU A  13      -3.731  10.710  -6.140  1.00  0.160          N  
ATOM    171  CA  LEU A  13      -4.584   9.748  -6.822  1.00  0.160          C  
ATOM    172  C   LEU A  13      -5.582  10.481  -7.715  1.00  0.200          C  
ATOM    173  O   LEU A  13      -5.888  10.049  -8.824  1.00  0.200          O  
ATOM    174  CB  LEU A  13      -5.301   8.900  -5.792  1.00  0.220          C  
ATOM    175  CG  LEU A  13      -4.426   7.960  -4.989  1.00  0.220          C  
ATOM    176  CD1 LEU A  13      -5.200   7.426  -3.885  1.00  0.220          C  
ATOM    177  CD2 LEU A  13      -3.971   6.850  -5.802  1.00  0.220          C  
ATOM    178  H   LEU A  13      -3.696  10.732  -5.115  1.00  0.190          H  
ATOM    179  HA  LEU A  13      -3.964   9.125  -7.457  1.00  0.190          H  
ATOM    180 1HB  LEU A  13      -5.818   9.561  -5.091  1.00  0.270          H  
ATOM    181 2HB  LEU A  13      -6.029   8.293  -6.303  1.00  0.270          H  
ATOM    182  HG  LEU A  13      -3.579   8.490  -4.603  1.00  0.270          H  
ATOM    183 1HD1 LEU A  13      -4.595   6.755  -3.291  1.00  0.270          H  
ATOM    184 2HD1 LEU A  13      -5.529   8.245  -3.291  1.00  0.270          H  
ATOM    185 3HD1 LEU A  13      -6.041   6.904  -4.269  1.00  0.270          H  
ATOM    186 1HD2 LEU A  13      -3.381   6.245  -5.149  1.00  0.270          H  
ATOM    187 2HD2 LEU A  13      -4.824   6.287  -6.175  1.00  0.270          H  
ATOM    188 3HD2 LEU A  13      -3.371   7.173  -6.637  1.00  0.270          H  
ATOM    189  N   GLU A  14      -6.017  11.662  -7.285  1.00  0.250          N  
ATOM    190  CA  GLU A  14      -6.945  12.468  -8.072  1.00  0.300          C  
ATOM    191  C   GLU A  14      -6.253  13.206  -9.237  1.00  0.280          C  
ATOM    192  O   GLU A  14      -6.905  13.939  -9.983  1.00  0.410          O  
ATOM    193  CB  GLU A  14      -7.699  13.469  -7.187  1.00  0.400          C  
ATOM    194  CG  GLU A  14      -8.719  12.865  -6.186  1.00  0.400          C  
ATOM    195  CD  GLU A  14      -9.945  12.255  -6.888  1.00  0.400          C  
ATOM    196  OE1 GLU A  14     -10.167  12.600  -8.013  1.00  0.400          O  
ATOM    197  OE2 GLU A  14     -10.674  11.463  -6.296  1.00  0.400          O  
ATOM    198  H   GLU A  14      -5.757  11.971  -6.340  1.00  0.300          H  
ATOM    199  HA  GLU A  14      -7.686  11.798  -8.509  1.00  0.360          H  
ATOM    200 1HB  GLU A  14      -6.967  14.033  -6.601  1.00  0.480          H  
ATOM    201 2HB  GLU A  14      -8.228  14.184  -7.815  1.00  0.480          H  
ATOM    202 1HG  GLU A  14      -8.221  12.096  -5.597  1.00  0.480          H  
ATOM    203 2HG  GLU A  14      -9.043  13.649  -5.505  1.00  0.480          H  
ATOM    204  N   PHE A  15      -4.936  13.011  -9.411  1.00  0.280          N  
ATOM    205  CA  PHE A  15      -4.222  13.596 -10.536  1.00  0.290          C  
ATOM    206  C   PHE A  15      -4.105  12.542 -11.640  1.00  0.200          C  
ATOM    207  O   PHE A  15      -3.559  12.824 -12.710  1.00  0.240          O  
ATOM    208  CB  PHE A  15      -2.798  14.049 -10.168  1.00  0.400          C  
ATOM    209  CG  PHE A  15      -2.651  15.155  -9.138  1.00  0.400          C  
ATOM    210  CD1 PHE A  15      -3.709  15.977  -8.749  1.00  0.400          C  
ATOM    211  CD2 PHE A  15      -1.404  15.373  -8.555  1.00  0.400          C  
ATOM    212  CE1 PHE A  15      -3.516  16.965  -7.797  1.00  0.400          C  
ATOM    213  CE2 PHE A  15      -1.218  16.361  -7.607  1.00  0.400          C  
ATOM    214  CZ  PHE A  15      -2.272  17.152  -7.226  1.00  0.400          C  
ATOM    215  H   PHE A  15      -4.407  12.426  -8.767  1.00  0.340          H  
ATOM    216  HA  PHE A  15      -4.790  14.436 -10.930  1.00  0.350          H  
ATOM    217 1HB  PHE A  15      -2.262  13.193  -9.790  1.00  0.480          H  
ATOM    218 2HB  PHE A  15      -2.288  14.368 -11.073  1.00  0.480          H  
ATOM    219  HD1 PHE A  15      -4.698  15.840  -9.180  1.00  0.480          H  
ATOM    220  HD2 PHE A  15      -0.560  14.747  -8.850  1.00  0.480          H  
ATOM    221  HE1 PHE A  15      -4.352  17.591  -7.495  1.00  0.480          H  
ATOM    222  HE2 PHE A  15      -0.233  16.509  -7.160  1.00  0.480          H  
ATOM    223  HZ  PHE A  15      -2.125  17.925  -6.476  1.00  0.480          H  
ATOM    224  N   LEU A  16      -4.609  11.327 -11.378  1.00  0.210          N  
ATOM    225  CA  LEU A  16      -4.584  10.244 -12.354  1.00  0.160          C  
ATOM    226  C   LEU A  16      -5.814  10.308 -13.242  1.00  0.170          C  
ATOM    227  O   LEU A  16      -6.892  10.727 -12.814  1.00  0.210          O  
ATOM    228  CB  LEU A  16      -4.572   8.852 -11.677  1.00  0.240          C  
ATOM    229  CG  LEU A  16      -3.374   8.457 -10.769  1.00  0.240          C  
ATOM    230  CD1 LEU A  16      -3.662   7.077 -10.156  1.00  0.240          C  
ATOM    231  CD2 LEU A  16      -2.106   8.407 -11.583  1.00  0.240          C  
ATOM    232  H   LEU A  16      -5.050  11.135 -10.474  1.00  0.250          H  
ATOM    233  HA  LEU A  16      -3.709  10.355 -12.992  1.00  0.190          H  
ATOM    234 1HB  LEU A  16      -5.468   8.785 -11.060  1.00  0.290          H  
ATOM    235 2HB  LEU A  16      -4.663   8.101 -12.451  1.00  0.290          H  
ATOM    236  HG  LEU A  16      -3.265   9.187  -9.959  1.00  0.290          H  
ATOM    237 1HD1 LEU A  16      -2.857   6.770  -9.518  1.00  0.290          H  
ATOM    238 2HD1 LEU A  16      -4.572   7.136  -9.576  1.00  0.290          H  
ATOM    239 3HD1 LEU A  16      -3.779   6.351 -10.953  1.00  0.290          H  
ATOM    240 1HD2 LEU A  16      -1.283   8.116 -10.945  1.00  0.290          H  
ATOM    241 2HD2 LEU A  16      -2.208   7.690 -12.379  1.00  0.290          H  
ATOM    242 3HD2 LEU A  16      -1.904   9.385 -12.007  1.00  0.290          H  
ATOM    243  N   LYS A  17      -5.668   9.832 -14.466  1.00  0.170          N  
ATOM    244  CA  LYS A  17      -6.787   9.714 -15.391  1.00  0.200          C  
ATOM    245  C   LYS A  17      -7.612   8.506 -14.970  1.00  0.200          C  
ATOM    246  O   LYS A  17      -7.171   7.736 -14.114  1.00  0.190          O  
ATOM    247  CB  LYS A  17      -6.281   9.570 -16.823  1.00  0.270          C  
ATOM    248  CG  LYS A  17      -5.551  10.800 -17.351  1.00  0.270          C  
ATOM    249  CD  LYS A  17      -5.073  10.592 -18.785  1.00  0.270          C  
ATOM    250  CE  LYS A  17      -4.337  11.819 -19.314  1.00  0.270          C  
ATOM    251  NZ  LYS A  17      -3.838  11.613 -20.705  1.00  0.270          N  
ATOM    252  H   LYS A  17      -4.729   9.529 -14.765  1.00  0.200          H  
ATOM    253  HA  LYS A  17      -7.411  10.606 -15.315  1.00  0.240          H  
ATOM    254 1HB  LYS A  17      -5.588   8.733 -16.874  1.00  0.320          H  
ATOM    255 2HB  LYS A  17      -7.113   9.343 -17.492  1.00  0.320          H  
ATOM    256 1HG  LYS A  17      -6.218  11.661 -17.311  1.00  0.320          H  
ATOM    257 2HG  LYS A  17      -4.686  11.001 -16.714  1.00  0.320          H  
ATOM    258 1HD  LYS A  17      -4.396   9.733 -18.815  1.00  0.320          H  
ATOM    259 2HD  LYS A  17      -5.927  10.383 -19.430  1.00  0.320          H  
ATOM    260 1HE  LYS A  17      -5.013  12.672 -19.304  1.00  0.320          H  
ATOM    261 2HE  LYS A  17      -3.488  12.032 -18.663  1.00  0.320          H  
ATOM    262 1HZ  LYS A  17      -3.357  12.445 -21.019  1.00  0.320          H  
ATOM    263 2HZ  LYS A  17      -3.198  10.829 -20.721  1.00  0.320          H  
ATOM    264 3HZ  LYS A  17      -4.616  11.424 -21.321  1.00  0.320          H  
ATOM    265  N   LYS A  18      -8.818   8.343 -15.514  1.00  0.210          N  
ATOM    266  CA  LYS A  18      -9.625   7.188 -15.116  1.00  0.210          C  
ATOM    267  C   LYS A  18      -8.938   5.860 -15.433  1.00  0.200          C  
ATOM    268  O   LYS A  18      -8.910   4.950 -14.594  1.00  0.200          O  
ATOM    269  CB  LYS A  18     -10.987   7.237 -15.806  1.00  0.290          C  
ATOM    270  CG  LYS A  18     -11.917   8.337 -15.290  1.00  0.290          C  
ATOM    271  CD  LYS A  18     -13.243   8.349 -16.051  1.00  0.290          C  
ATOM    272  CE  LYS A  18     -14.169   9.457 -15.550  1.00  0.290          C  
ATOM    273  NZ  LYS A  18     -15.452   9.498 -16.314  1.00  0.290          N  
ATOM    274  H   LYS A  18      -9.159   8.994 -16.207  1.00  0.250          H  
ATOM    275  HA  LYS A  18      -9.777   7.234 -14.038  1.00  0.250          H  
ATOM    276 1HB  LYS A  18     -10.843   7.386 -16.880  1.00  0.350          H  
ATOM    277 2HB  LYS A  18     -11.490   6.280 -15.676  1.00  0.350          H  
ATOM    278 1HG  LYS A  18     -12.116   8.166 -14.230  1.00  0.350          H  
ATOM    279 2HG  LYS A  18     -11.430   9.304 -15.395  1.00  0.350          H  
ATOM    280 1HD  LYS A  18     -13.048   8.505 -17.114  1.00  0.350          H  
ATOM    281 2HD  LYS A  18     -13.743   7.388 -15.929  1.00  0.350          H  
ATOM    282 1HE  LYS A  18     -14.390   9.287 -14.498  1.00  0.350          H  
ATOM    283 2HE  LYS A  18     -13.666  10.418 -15.656  1.00  0.350          H  
ATOM    284 1HZ  LYS A  18     -16.035  10.242 -15.954  1.00  0.350          H  
ATOM    285 2HZ  LYS A  18     -15.260   9.667 -17.292  1.00  0.350          H  
ATOM    286 3HZ  LYS A  18     -15.934   8.616 -16.214  1.00  0.350          H  
ATOM    287  N   GLU A  19      -8.341   5.763 -16.618  1.00  0.210          N  
ATOM    288  CA  GLU A  19      -7.663   4.546 -17.033  1.00  0.210          C  
ATOM    289  C   GLU A  19      -6.470   4.282 -16.131  1.00  0.200          C  
ATOM    290  O   GLU A  19      -6.189   3.135 -15.769  1.00  0.210          O  
ATOM    291  CB  GLU A  19      -7.227   4.678 -18.490  1.00  0.290          C  
ATOM    292  CG  GLU A  19      -8.399   4.772 -19.480  1.00  0.290          C  
ATOM    293  CD  GLU A  19      -9.018   6.159 -19.524  1.00  0.290          C  
ATOM    294  OE1 GLU A  19      -8.464   7.049 -18.906  1.00  0.290          O  
ATOM    295  OE2 GLU A  19     -10.036   6.324 -20.145  1.00  0.290          O  
ATOM    296  H   GLU A  19      -8.404   6.541 -17.279  1.00  0.250          H  
ATOM    297  HA  GLU A  19      -8.357   3.711 -16.940  1.00  0.250          H  
ATOM    298 1HB  GLU A  19      -6.603   5.565 -18.607  1.00  0.350          H  
ATOM    299 2HB  GLU A  19      -6.622   3.815 -18.767  1.00  0.350          H  
ATOM    300 1HG  GLU A  19      -8.044   4.511 -20.476  1.00  0.350          H  
ATOM    301 2HG  GLU A  19      -9.161   4.049 -19.191  1.00  0.350          H  
ATOM    302  N   GLU A  20      -5.772   5.357 -15.775  1.00  0.170          N  
ATOM    303  CA  GLU A  20      -4.622   5.272 -14.900  1.00  0.160          C  
ATOM    304  C   GLU A  20      -5.024   4.837 -13.492  1.00  0.150          C  
ATOM    305  O   GLU A  20      -4.377   3.964 -12.924  1.00  0.150          O  
ATOM    306  CB  GLU A  20      -3.885   6.604 -14.870  1.00  0.230          C  
ATOM    307  CG  GLU A  20      -3.152   6.944 -16.148  1.00  0.230          C  
ATOM    308  CD  GLU A  20      -2.532   8.303 -16.131  1.00  0.230          C  
ATOM    309  OE1 GLU A  20      -3.013   9.161 -15.415  1.00  0.230          O  
ATOM    310  OE2 GLU A  20      -1.571   8.497 -16.834  1.00  0.230          O  
ATOM    311  H   GLU A  20      -6.065   6.248 -16.146  1.00  0.200          H  
ATOM    312  HA  GLU A  20      -3.942   4.521 -15.302  1.00  0.190          H  
ATOM    313 1HB  GLU A  20      -4.593   7.383 -14.679  1.00  0.270          H  
ATOM    314 2HB  GLU A  20      -3.176   6.606 -14.072  1.00  0.270          H  
ATOM    315 1HG  GLU A  20      -2.368   6.203 -16.304  1.00  0.270          H  
ATOM    316 2HG  GLU A  20      -3.849   6.875 -16.984  1.00  0.270          H  
ATOM    317  N   LEU A  21      -6.138   5.340 -12.947  1.00  0.160          N  
ATOM    318  CA  LEU A  21      -6.514   4.880 -11.613  1.00  0.150          C  
ATOM    319  C   LEU A  21      -6.807   3.372 -11.669  1.00  0.160          C  
ATOM    320  O   LEU A  21      -6.501   2.643 -10.717  1.00  0.160          O  
ATOM    321  CB  LEU A  21      -7.706   5.657 -11.025  1.00  0.210          C  
ATOM    322  CG  LEU A  21      -8.078   5.344  -9.475  1.00  0.210          C  
ATOM    323  CD1 LEU A  21      -6.876   5.700  -8.521  1.00  0.210          C  
ATOM    324  CD2 LEU A  21      -9.305   6.157  -9.068  1.00  0.210          C  
ATOM    325  H   LEU A  21      -6.659   6.088 -13.416  1.00  0.190          H  
ATOM    326  HA  LEU A  21      -5.666   5.033 -10.964  1.00  0.180          H  
ATOM    327 1HB  LEU A  21      -7.495   6.727 -11.119  1.00  0.260          H  
ATOM    328 2HB  LEU A  21      -8.587   5.434 -11.635  1.00  0.260          H  
ATOM    329  HG  LEU A  21      -8.297   4.277  -9.364  1.00  0.260          H  
ATOM    330 1HD1 LEU A  21      -7.144   5.491  -7.496  1.00  0.260          H  
ATOM    331 2HD1 LEU A  21      -5.998   5.118  -8.774  1.00  0.260          H  
ATOM    332 3HD1 LEU A  21      -6.651   6.762  -8.612  1.00  0.260          H  
ATOM    333 1HD2 LEU A  21      -9.561   5.927  -8.032  1.00  0.260          H  
ATOM    334 2HD2 LEU A  21      -9.098   7.222  -9.164  1.00  0.260          H  
ATOM    335 3HD2 LEU A  21     -10.148   5.893  -9.709  1.00  0.260          H  
ATOM    336  N   LYS A  22      -7.417   2.893 -12.768  1.00  0.180          N  
ATOM    337  CA  LYS A  22      -7.659   1.458 -12.890  1.00  0.200          C  
ATOM    338  C   LYS A  22      -6.325   0.683 -12.928  1.00  0.180          C  
ATOM    339  O   LYS A  22      -6.164  -0.312 -12.214  1.00  0.180          O  
ATOM    340  CB  LYS A  22      -8.489   1.149 -14.137  1.00  0.270          C  
ATOM    341  CG  LYS A  22      -9.943   1.598 -14.049  1.00  0.270          C  
ATOM    342  CD  LYS A  22     -10.705   1.303 -15.343  1.00  0.270          C  
ATOM    343  CE  LYS A  22     -12.155   1.770 -15.250  1.00  0.270          C  
ATOM    344  NZ  LYS A  22     -12.900   1.534 -16.524  1.00  0.270          N  
ATOM    345  H   LYS A  22      -7.730   3.547 -13.497  1.00  0.220          H  
ATOM    346  HA  LYS A  22      -8.218   1.131 -12.016  1.00  0.240          H  
ATOM    347 1HB  LYS A  22      -8.046   1.641 -14.997  1.00  0.330          H  
ATOM    348 2HB  LYS A  22      -8.472   0.079 -14.329  1.00  0.330          H  
ATOM    349 1HG  LYS A  22     -10.430   1.085 -13.218  1.00  0.330          H  
ATOM    350 2HG  LYS A  22      -9.972   2.670 -13.855  1.00  0.330          H  
ATOM    351 1HD  LYS A  22     -10.220   1.826 -16.170  1.00  0.330          H  
ATOM    352 2HD  LYS A  22     -10.684   0.234 -15.547  1.00  0.330          H  
ATOM    353 1HE  LYS A  22     -12.652   1.230 -14.442  1.00  0.330          H  
ATOM    354 2HE  LYS A  22     -12.171   2.837 -15.023  1.00  0.330          H  
ATOM    355 1HZ  LYS A  22     -13.853   1.856 -16.419  1.00  0.330          H  
ATOM    356 2HZ  LYS A  22     -12.454   2.041 -17.275  1.00  0.330          H  
ATOM    357 3HZ  LYS A  22     -12.902   0.547 -16.738  1.00  0.330          H  
ATOM    358  N   GLU A  23      -5.348   1.152 -13.721  1.00  0.180          N  
ATOM    359  CA  GLU A  23      -4.048   0.476 -13.770  1.00  0.180          C  
ATOM    360  C   GLU A  23      -3.410   0.463 -12.388  1.00  0.160          C  
ATOM    361  O   GLU A  23      -2.833  -0.545 -11.962  1.00  0.160          O  
ATOM    362  CB  GLU A  23      -3.083   1.146 -14.750  1.00  0.250          C  
ATOM    363  CG  GLU A  23      -1.717   0.427 -14.865  1.00  0.250          C  
ATOM    364  CD  GLU A  23      -0.738   1.112 -15.775  1.00  0.250          C  
ATOM    365  OE1 GLU A  23      -1.061   2.148 -16.288  1.00  0.250          O  
ATOM    366  OE2 GLU A  23       0.338   0.595 -15.951  1.00  0.250          O  
ATOM    367  H   GLU A  23      -5.531   1.965 -14.323  1.00  0.220          H  
ATOM    368  HA  GLU A  23      -4.205  -0.554 -14.084  1.00  0.220          H  
ATOM    369 1HB  GLU A  23      -3.539   1.177 -15.740  1.00  0.300          H  
ATOM    370 2HB  GLU A  23      -2.916   2.166 -14.447  1.00  0.300          H  
ATOM    371 1HG  GLU A  23      -1.273   0.370 -13.881  1.00  0.300          H  
ATOM    372 2HG  GLU A  23      -1.882  -0.591 -15.213  1.00  0.300          H  
ATOM    373  N   PHE A  24      -3.528   1.595 -11.693  1.00  0.140          N  
ATOM    374  CA  PHE A  24      -2.979   1.790 -10.372  1.00  0.130          C  
ATOM    375  C   PHE A  24      -3.494   0.730  -9.420  1.00  0.140          C  
ATOM    376  O   PHE A  24      -2.691   0.050  -8.783  1.00  0.150          O  
ATOM    377  CB  PHE A  24      -3.366   3.181  -9.852  1.00  0.190          C  
ATOM    378  CG  PHE A  24      -2.925   3.515  -8.502  1.00  0.190          C  
ATOM    379  CD1 PHE A  24      -1.670   4.018  -8.263  1.00  0.190          C  
ATOM    380  CD2 PHE A  24      -3.767   3.328  -7.442  1.00  0.190          C  
ATOM    381  CE1 PHE A  24      -1.272   4.313  -7.012  1.00  0.190          C  
ATOM    382  CE2 PHE A  24      -3.357   3.627  -6.202  1.00  0.190          C  
ATOM    383  CZ  PHE A  24      -2.120   4.111  -5.989  1.00  0.190          C  
ATOM    384  H   PHE A  24      -4.005   2.380 -12.133  1.00  0.170          H  
ATOM    385  HA  PHE A  24      -1.896   1.710 -10.431  1.00  0.160          H  
ATOM    386 1HB  PHE A  24      -3.002   3.935 -10.529  1.00  0.220          H  
ATOM    387 2HB  PHE A  24      -4.418   3.264  -9.855  1.00  0.220          H  
ATOM    388  HD1 PHE A  24      -0.992   4.179  -9.079  1.00  0.220          H  
ATOM    389  HD2 PHE A  24      -4.773   2.935  -7.608  1.00  0.220          H  
ATOM    390  HE1 PHE A  24      -0.268   4.716  -6.839  1.00  0.220          H  
ATOM    391  HE2 PHE A  24      -4.009   3.488  -5.364  1.00  0.220          H  
ATOM    392  HZ  PHE A  24      -1.831   4.338  -4.987  1.00  0.220          H  
ATOM    393  N   GLN A  25      -4.821   0.542  -9.331  1.00  0.150          N  
ATOM    394  CA  GLN A  25      -5.298  -0.450  -8.371  1.00  0.180          C  
ATOM    395  C   GLN A  25      -4.942  -1.891  -8.748  1.00  0.180          C  
ATOM    396  O   GLN A  25      -4.708  -2.728  -7.861  1.00  0.190          O  
ATOM    397  CB  GLN A  25      -6.805  -0.296  -8.082  1.00  0.240          C  
ATOM    398  CG  GLN A  25      -7.795  -0.517  -9.248  1.00  0.240          C  
ATOM    399  CD  GLN A  25      -8.173  -1.980  -9.501  1.00  0.240          C  
ATOM    400  OE1 GLN A  25      -7.980  -2.841  -8.642  1.00  0.240          O  
ATOM    401  NE2 GLN A  25      -8.735  -2.257 -10.668  1.00  0.240          N  
ATOM    402  H   GLN A  25      -5.459   1.130  -9.883  1.00  0.180          H  
ATOM    403  HA  GLN A  25      -4.801  -0.245  -7.441  1.00  0.220          H  
ATOM    404 1HB  GLN A  25      -7.072  -0.992  -7.291  1.00  0.290          H  
ATOM    405 2HB  GLN A  25      -6.987   0.708  -7.698  1.00  0.290          H  
ATOM    406 1HG  GLN A  25      -8.710   0.036  -9.038  1.00  0.290          H  
ATOM    407 2HG  GLN A  25      -7.347  -0.129 -10.137  1.00  0.290          H  
ATOM    408 1HE2 GLN A  25      -9.001  -3.204 -10.886  1.00  0.290          H  
ATOM    409 2HE2 GLN A  25      -8.882  -1.529 -11.344  1.00  0.290          H  
ATOM    410  N   LEU A  26      -4.841  -2.196 -10.048  1.00  0.180          N  
ATOM    411  CA  LEU A  26      -4.468  -3.558 -10.404  1.00  0.200          C  
ATOM    412  C   LEU A  26      -3.047  -3.823  -9.910  1.00  0.200          C  
ATOM    413  O   LEU A  26      -2.760  -4.877  -9.318  1.00  0.220          O  
ATOM    414  CB  LEU A  26      -4.546  -3.747 -11.927  1.00  0.270          C  
ATOM    415  CG  LEU A  26      -5.967  -3.705 -12.560  1.00  0.270          C  
ATOM    416  CD1 LEU A  26      -5.832  -3.684 -14.075  1.00  0.270          C  
ATOM    417  CD2 LEU A  26      -6.800  -4.913 -12.107  1.00  0.270          C  
ATOM    418  H   LEU A  26      -5.091  -1.503 -10.764  1.00  0.220          H  
ATOM    419  HA  LEU A  26      -5.136  -4.248  -9.898  1.00  0.240          H  
ATOM    420 1HB  LEU A  26      -3.960  -2.951 -12.393  1.00  0.330          H  
ATOM    421 2HB  LEU A  26      -4.090  -4.700 -12.181  1.00  0.330          H  
ATOM    422  HG  LEU A  26      -6.466  -2.794 -12.257  1.00  0.330          H  
ATOM    423 1HD1 LEU A  26      -6.822  -3.632 -14.526  1.00  0.330          H  
ATOM    424 2HD1 LEU A  26      -5.254  -2.811 -14.373  1.00  0.330          H  
ATOM    425 3HD1 LEU A  26      -5.328  -4.587 -14.412  1.00  0.330          H  
ATOM    426 1HD2 LEU A  26      -7.786  -4.858 -12.566  1.00  0.330          H  
ATOM    427 2HD2 LEU A  26      -6.307  -5.834 -12.416  1.00  0.330          H  
ATOM    428 3HD2 LEU A  26      -6.917  -4.912 -11.027  1.00  0.330          H  
ATOM    429  N   LEU A  27      -2.173  -2.829 -10.105  1.00  0.170          N  
ATOM    430  CA  LEU A  27      -0.801  -2.902  -9.646  1.00  0.180          C  
ATOM    431  C   LEU A  27      -0.707  -2.915  -8.132  1.00  0.190          C  
ATOM    432  O   LEU A  27       0.092  -3.667  -7.575  1.00  0.250          O  
ATOM    433  CB  LEU A  27      -0.005  -1.736 -10.191  1.00  0.250          C  
ATOM    434  CG  LEU A  27       0.313  -1.723 -11.677  1.00  0.250          C  
ATOM    435  CD1 LEU A  27       0.853  -0.369 -12.003  1.00  0.250          C  
ATOM    436  CD2 LEU A  27       1.357  -2.793 -12.011  1.00  0.250          C  
ATOM    437  H   LEU A  27      -2.475  -1.999 -10.630  1.00  0.200          H  
ATOM    438  HA  LEU A  27      -0.377  -3.828 -10.012  1.00  0.220          H  
ATOM    439 1HB  LEU A  27      -0.589  -0.845  -9.998  1.00  0.300          H  
ATOM    440 2HB  LEU A  27       0.931  -1.669  -9.642  1.00  0.300          H  
ATOM    441  HG  LEU A  27      -0.594  -1.891 -12.259  1.00  0.300          H  
ATOM    442 1HD1 LEU A  27       1.091  -0.304 -13.068  1.00  0.300          H  
ATOM    443 2HD1 LEU A  27       0.089   0.365 -11.755  1.00  0.300          H  
ATOM    444 3HD1 LEU A  27       1.745  -0.180 -11.420  1.00  0.300          H  
ATOM    445 1HD2 LEU A  27       1.590  -2.744 -13.074  1.00  0.300          H  
ATOM    446 2HD2 LEU A  27       2.261  -2.611 -11.433  1.00  0.300          H  
ATOM    447 3HD2 LEU A  27       0.979  -3.780 -11.779  1.00  0.300          H  
ATOM    448  N   LEU A  28      -1.562  -2.160  -7.429  1.00  0.170          N  
ATOM    449  CA  LEU A  28      -1.458  -2.165  -5.977  1.00  0.200          C  
ATOM    450  C   LEU A  28      -1.612  -3.571  -5.469  1.00  0.250          C  
ATOM    451  O   LEU A  28      -0.870  -4.002  -4.584  1.00  0.310          O  
ATOM    452  CB  LEU A  28      -2.618  -1.429  -5.300  1.00  0.270          C  
ATOM    453  CG  LEU A  28      -2.764   0.054  -5.406  1.00  0.270          C  
ATOM    454  CD1 LEU A  28      -4.124   0.389  -4.746  1.00  0.270          C  
ATOM    455  CD2 LEU A  28      -1.603   0.724  -4.755  1.00  0.270          C  
ATOM    456  H   LEU A  28      -2.197  -1.522  -7.914  1.00  0.200          H  
ATOM    457  HA  LEU A  28      -0.486  -1.777  -5.679  1.00  0.240          H  
ATOM    458 1HB  LEU A  28      -3.543  -1.854  -5.685  1.00  0.320          H  
ATOM    459 2HB  LEU A  28      -2.579  -1.663  -4.236  1.00  0.320          H  
ATOM    460  HG  LEU A  28      -2.799   0.370  -6.427  1.00  0.320          H  
ATOM    461 1HD1 LEU A  28      -4.321   1.434  -4.767  1.00  0.320          H  
ATOM    462 2HD1 LEU A  28      -4.932  -0.128  -5.249  1.00  0.320          H  
ATOM    463 3HD1 LEU A  28      -4.114   0.050  -3.717  1.00  0.320          H  
ATOM    464 1HD2 LEU A  28      -1.704   1.776  -4.790  1.00  0.320          H  
ATOM    465 2HD2 LEU A  28      -1.555   0.412  -3.736  1.00  0.320          H  
ATOM    466 3HD2 LEU A  28      -0.699   0.445  -5.262  1.00  0.320          H  
ATOM    467  N   ALA A  29      -2.595  -4.296  -6.016  1.00  0.260          N  
ATOM    468  CA  ALA A  29      -2.799  -5.663  -5.582  1.00  0.360          C  
ATOM    469  C   ALA A  29      -1.605  -6.539  -5.938  1.00  0.430          C  
ATOM    470  O   ALA A  29      -1.126  -7.290  -5.091  1.00  0.620          O  
ATOM    471  CB  ALA A  29      -4.056  -6.228  -6.208  1.00  0.460          C  
ATOM    472  H   ALA A  29      -3.215  -3.860  -6.715  1.00  0.310          H  
ATOM    473  HA  ALA A  29      -2.909  -5.661  -4.499  1.00  0.430          H  
ATOM    474 1HB  ALA A  29      -4.210  -7.247  -5.858  1.00  0.560          H  
ATOM    475 2HB  ALA A  29      -4.912  -5.609  -5.931  1.00  0.560          H  
ATOM    476 3HB  ALA A  29      -3.945  -6.228  -7.294  1.00  0.560          H  
ATOM    477  N   ASN A  30      -1.067  -6.398  -7.153  1.00  0.350          N  
ATOM    478  CA  ASN A  30       0.044  -7.251  -7.565  1.00  0.440          C  
ATOM    479  C   ASN A  30       1.297  -7.031  -6.718  1.00  0.430          C  
ATOM    480  O   ASN A  30       2.017  -7.989  -6.394  1.00  0.620          O  
ATOM    481  CB  ASN A  30       0.358  -6.995  -9.023  1.00  0.580          C  
ATOM    482  CG  ASN A  30      -0.696  -7.531  -9.949  1.00  0.580          C  
ATOM    483  OD1 ASN A  30      -1.464  -8.440  -9.610  1.00  0.580          O  
ATOM    484  ND2 ASN A  30      -0.750  -6.977 -11.131  1.00  0.580          N  
ATOM    485  H   ASN A  30      -1.499  -5.753  -7.826  1.00  0.420          H  
ATOM    486  HA  ASN A  30      -0.258  -8.290  -7.437  1.00  0.530          H  
ATOM    487 1HB  ASN A  30       0.456  -5.925  -9.183  1.00  0.700          H  
ATOM    488 2HB  ASN A  30       1.313  -7.452  -9.274  1.00  0.700          H  
ATOM    489 1HD2 ASN A  30      -1.431  -7.285 -11.794  1.00  0.700          H  
ATOM    490 2HD2 ASN A  30      -0.115  -6.248 -11.373  1.00  0.700          H  
ATOM    491  N   LYS A  31       1.548  -5.769  -6.365  1.00  0.320          N  
ATOM    492  CA  LYS A  31       2.699  -5.394  -5.565  1.00  0.380          C  
ATOM    493  C   LYS A  31       2.484  -5.816  -4.120  1.00  0.370          C  
ATOM    494  O   LYS A  31       3.392  -6.369  -3.493  1.00  0.470          O  
ATOM    495  CB  LYS A  31       2.956  -3.891  -5.689  1.00  0.510          C  
ATOM    496  CG  LYS A  31       4.174  -3.331  -4.915  1.00  0.510          C  
ATOM    497  CD  LYS A  31       5.512  -3.826  -5.468  1.00  0.510          C  
ATOM    498  CE  LYS A  31       6.686  -3.118  -4.782  1.00  0.510          C  
ATOM    499  NZ  LYS A  31       8.012  -3.583  -5.303  1.00  0.510          N  
ATOM    500  H   LYS A  31       0.922  -5.038  -6.712  1.00  0.380          H  
ATOM    501  HA  LYS A  31       3.566  -5.929  -5.945  1.00  0.460          H  
ATOM    502 1HB  LYS A  31       3.101  -3.646  -6.743  1.00  0.610          H  
ATOM    503 2HB  LYS A  31       2.064  -3.359  -5.379  1.00  0.610          H  
ATOM    504 1HG  LYS A  31       4.158  -2.245  -4.984  1.00  0.610          H  
ATOM    505 2HG  LYS A  31       4.100  -3.611  -3.862  1.00  0.610          H  
ATOM    506 1HD  LYS A  31       5.606  -4.899  -5.286  1.00  0.610          H  
ATOM    507 2HD  LYS A  31       5.558  -3.645  -6.542  1.00  0.610          H  
ATOM    508 1HE  LYS A  31       6.599  -2.044  -4.946  1.00  0.610          H  
ATOM    509 2HE  LYS A  31       6.640  -3.316  -3.711  1.00  0.610          H  
ATOM    510 1HZ  LYS A  31       8.754  -3.091  -4.822  1.00  0.610          H  
ATOM    511 2HZ  LYS A  31       8.108  -4.576  -5.145  1.00  0.610          H  
ATOM    512 3HZ  LYS A  31       8.075  -3.394  -6.293  1.00  0.610          H  
ATOM    513  N   ALA A  32       1.288  -5.566  -3.582  1.00  0.320          N  
ATOM    514  CA  ALA A  32       0.990  -5.950  -2.221  1.00  0.460          C  
ATOM    515  C   ALA A  32       1.150  -7.452  -2.072  1.00  0.570          C  
ATOM    516  O   ALA A  32       1.631  -7.934  -1.048  1.00  0.740          O  
ATOM    517  CB  ALA A  32      -0.415  -5.535  -1.847  1.00  0.590          C  
ATOM    518  H   ALA A  32       0.568  -5.073  -4.114  1.00  0.380          H  
ATOM    519  HA  ALA A  32       1.701  -5.457  -1.559  1.00  0.550          H  
ATOM    520 1HB  ALA A  32      -0.618  -5.824  -0.821  1.00  0.710          H  
ATOM    521 2HB  ALA A  32      -0.517  -4.456  -1.950  1.00  0.710          H  
ATOM    522 3HB  ALA A  32      -1.124  -6.029  -2.511  1.00  0.710          H  
ATOM    523  N   HIS A  33       0.771  -8.210  -3.104  1.00  0.550          N  
ATOM    524  CA  HIS A  33       0.880  -9.649  -3.023  1.00  0.710          C  
ATOM    525  C   HIS A  33       2.339 -10.103  -3.037  1.00  0.740          C  
ATOM    526  O   HIS A  33       2.734 -10.918  -2.199  1.00  0.840          O  
ATOM    527  CB  HIS A  33       0.135 -10.298  -4.188  1.00  0.930          C  
ATOM    528  CG  HIS A  33      -1.355 -10.141  -4.131  1.00  0.930          C  
ATOM    529  ND1 HIS A  33      -2.165 -10.433  -5.207  1.00  0.930          N  
ATOM    530  CD2 HIS A  33      -2.179  -9.708  -3.147  1.00  0.930          C  
ATOM    531  CE1 HIS A  33      -3.421 -10.198  -4.888  1.00  0.930          C  
ATOM    532  NE2 HIS A  33      -3.467  -9.765  -3.646  1.00  0.930          N  
ATOM    533  H   HIS A  33       0.334  -7.777  -3.923  1.00  0.660          H  
ATOM    534  HA  HIS A  33       0.429  -9.995  -2.095  1.00  0.850          H  
ATOM    535 1HB  HIS A  33       0.482  -9.857  -5.124  1.00  1.120          H  
ATOM    536 2HB  HIS A  33       0.367 -11.360  -4.220  1.00  1.120          H  
ATOM    537  HD1 HIS A  33      -1.858 -10.501  -6.153  1.00  1.120          H  
ATOM    538  HD2 HIS A  33      -1.999  -9.361  -2.123  1.00  1.120          H  
ATOM    539  HE1 HIS A  33      -4.215 -10.371  -5.613  1.00  1.120          H  
ATOM    540  N   SER A  34       3.186  -9.540  -3.922  1.00  0.660          N  
ATOM    541  CA  SER A  34       4.586  -9.989  -3.961  1.00  0.720          C  
ATOM    542  C   SER A  34       5.319  -9.645  -2.662  1.00  0.830          C  
ATOM    543  O   SER A  34       6.246 -10.349  -2.251  1.00  1.030          O  
ATOM    544  CB  SER A  34       5.323  -9.384  -5.143  1.00  0.980          C  
ATOM    545  OG  SER A  34       5.559  -8.018  -4.966  1.00  0.980          O  
ATOM    546  H   SER A  34       2.848  -8.858  -4.611  1.00  0.790          H  
ATOM    547  HA  SER A  34       4.592 -11.072  -4.077  1.00  0.860          H  
ATOM    548 1HB  SER A  34       6.267  -9.903  -5.289  1.00  1.180          H  
ATOM    549 2HB  SER A  34       4.724  -9.531  -6.042  1.00  1.180          H  
ATOM    550  HG  SER A  34       5.839  -7.691  -5.824  1.00  1.180          H  
ATOM    551  N   ARG A  35       4.825  -8.623  -1.959  1.00  0.760          N  
ATOM    552  CA  ARG A  35       5.358  -8.191  -0.675  1.00  0.890          C  
ATOM    553  C   ARG A  35       4.664  -8.852   0.528  1.00  0.920          C  
ATOM    554  O   ARG A  35       4.900  -8.447   1.669  1.00  1.010          O  
ATOM    555  CB  ARG A  35       5.248  -6.676  -0.546  1.00  1.190          C  
ATOM    556  CG  ARG A  35       6.008  -5.859  -1.610  1.00  1.190          C  
ATOM    557  CD  ARG A  35       7.492  -5.901  -1.440  1.00  1.190          C  
ATOM    558  NE  ARG A  35       7.923  -5.235  -0.211  1.00  1.190          N  
ATOM    559  CZ  ARG A  35       9.168  -5.291   0.320  1.00  1.190          C  
ATOM    560  NH1 ARG A  35      10.120  -5.993  -0.264  1.00  1.190          N  
ATOM    561  NH2 ARG A  35       9.428  -4.631   1.438  1.00  1.190          N  
ATOM    562  H   ARG A  35       4.115  -8.033  -2.415  1.00  0.910          H  
ATOM    563  HA  ARG A  35       6.407  -8.472  -0.638  1.00  1.070          H  
ATOM    564 1HB  ARG A  35       4.195  -6.399  -0.627  1.00  1.430          H  
ATOM    565 2HB  ARG A  35       5.594  -6.366   0.436  1.00  1.430          H  
ATOM    566 1HG  ARG A  35       5.781  -6.259  -2.598  1.00  1.430          H  
ATOM    567 2HG  ARG A  35       5.682  -4.821  -1.564  1.00  1.430          H  
ATOM    568 1HD  ARG A  35       7.837  -6.928  -1.421  1.00  1.430          H  
ATOM    569 2HD  ARG A  35       7.950  -5.387  -2.282  1.00  1.430          H  
ATOM    570  HE  ARG A  35       7.235  -4.678   0.279  1.00  1.430          H  
ATOM    571 1HH1 ARG A  35       9.933  -6.499  -1.115  1.00  1.430          H  
ATOM    572 2HH1 ARG A  35      11.045  -6.025   0.141  1.00  1.430          H  
ATOM    573 1HH2 ARG A  35       8.700  -4.092   1.888  1.00  1.430          H  
ATOM    574 2HH2 ARG A  35      10.352  -4.664   1.844  1.00  1.430          H  
ATOM    575  N   SER A  36       3.797  -9.842   0.275  1.00  0.920          N  
ATOM    576  CA  SER A  36       3.040 -10.581   1.293  1.00  1.000          C  
ATOM    577  C   SER A  36       2.189  -9.710   2.224  1.00  0.770          C  
ATOM    578  O   SER A  36       2.115  -9.956   3.433  1.00  0.850          O  
ATOM    579  CB  SER A  36       3.976 -11.460   2.115  1.00  1.370          C  
ATOM    580  OG  SER A  36       4.584 -12.458   1.322  1.00  1.370          O  
ATOM    581  H   SER A  36       3.635 -10.125  -0.692  1.00  1.100          H  
ATOM    582  HA  SER A  36       2.359 -11.245   0.757  1.00  1.200          H  
ATOM    583 1HB  SER A  36       4.744 -10.844   2.576  1.00  1.640          H  
ATOM    584 2HB  SER A  36       3.415 -11.931   2.920  1.00  1.640          H  
ATOM    585  HG  SER A  36       5.246 -12.867   1.878  1.00  1.640          H  
ATOM    586  N   SER A  37       1.511  -8.723   1.644  1.00  0.510          N  
ATOM    587  CA  SER A  37       0.607  -7.818   2.339  1.00  0.380          C  
ATOM    588  C   SER A  37      -0.832  -8.061   1.882  1.00  0.470          C  
ATOM    589  O   SER A  37      -1.084  -8.810   0.935  1.00  0.710          O  
ATOM    590  CB  SER A  37       1.007  -6.374   2.099  1.00  0.580          C  
ATOM    591  OG  SER A  37       2.262  -6.100   2.654  1.00  0.580          O  
ATOM    592  H   SER A  37       1.631  -8.578   0.642  1.00  0.610          H  
ATOM    593  HA  SER A  37       0.666  -8.019   3.408  1.00  0.460          H  
ATOM    594 1HB  SER A  37       1.028  -6.175   1.030  1.00  0.700          H  
ATOM    595 2HB  SER A  37       0.266  -5.718   2.541  1.00  0.700          H  
ATOM    596  HG  SER A  37       2.898  -6.599   2.126  1.00  0.700          H  
ATOM    597  N   SER A  38      -1.799  -7.492   2.600  1.00  0.720          N  
ATOM    598  CA  SER A  38      -3.196  -7.630   2.194  1.00  1.010          C  
ATOM    599  C   SER A  38      -3.391  -7.039   0.805  1.00  0.830          C  
ATOM    600  O   SER A  38      -2.762  -6.039   0.483  1.00  0.540          O  
ATOM    601  CB  SER A  38      -4.114  -6.911   3.157  1.00  1.300          C  
ATOM    602  OG  SER A  38      -5.435  -6.996   2.713  1.00  1.300          O  
ATOM    603  H   SER A  38      -1.565  -6.924   3.402  1.00  0.860          H  
ATOM    604  HA  SER A  38      -3.457  -8.689   2.165  1.00  1.210          H  
ATOM    605 1HB  SER A  38      -4.029  -7.343   4.150  1.00  1.560          H  
ATOM    606 2HB  SER A  38      -3.818  -5.862   3.226  1.00  1.560          H  
ATOM    607  HG  SER A  38      -5.970  -6.406   3.287  1.00  1.560          H  
ATOM    608  N   GLY A  39      -4.197  -7.665  -0.039  1.00  1.210          N  
ATOM    609  CA  GLY A  39      -4.462  -7.108  -1.364  1.00  1.150          C  
ATOM    610  C   GLY A  39      -5.770  -6.336  -1.340  1.00  0.840          C  
ATOM    611  O   GLY A  39      -6.331  -6.089  -0.275  1.00  0.730          O  
ATOM    612  H   GLY A  39      -4.666  -8.507   0.259  1.00  1.450          H  
ATOM    613 1HA  GLY A  39      -3.645  -6.458  -1.673  1.00  1.380          H  
ATOM    614 2HA  GLY A  39      -4.529  -7.912  -2.091  1.00  1.380          H  
ATOM    615  N   GLU A  40      -6.269  -5.959  -2.511  1.00  0.910          N  
ATOM    616  CA  GLU A  40      -7.522  -5.225  -2.580  1.00  0.740          C  
ATOM    617  C   GLU A  40      -8.436  -5.891  -3.590  1.00  0.600          C  
ATOM    618  O   GLU A  40      -8.154  -5.883  -4.787  1.00  0.700          O  
ATOM    619  CB  GLU A  40      -7.300  -3.755  -2.964  1.00  1.100          C  
ATOM    620  CG  GLU A  40      -6.462  -2.937  -1.966  1.00  1.100          C  
ATOM    621  CD  GLU A  40      -6.360  -1.478  -2.343  1.00  1.100          C  
ATOM    622  OE1 GLU A  40      -7.020  -1.076  -3.271  1.00  1.100          O  
ATOM    623  OE2 GLU A  40      -5.619  -0.773  -1.716  1.00  1.100          O  
ATOM    624  H   GLU A  40      -5.775  -6.191  -3.360  1.00  1.090          H  
ATOM    625  HA  GLU A  40      -8.013  -5.260  -1.606  1.00  0.890          H  
ATOM    626 1HB  GLU A  40      -6.806  -3.702  -3.938  1.00  1.320          H  
ATOM    627 2HB  GLU A  40      -8.266  -3.265  -3.061  1.00  1.320          H  
ATOM    628 1HG  GLU A  40      -6.906  -3.022  -0.973  1.00  1.320          H  
ATOM    629 2HG  GLU A  40      -5.458  -3.361  -1.917  1.00  1.320          H  
ATOM    630  N   THR A  41      -9.519  -6.484  -3.111  1.00  0.590          N  
ATOM    631  CA  THR A  41     -10.439  -7.178  -3.989  1.00  0.670          C  
ATOM    632  C   THR A  41     -11.003  -6.157  -4.991  1.00  0.590          C  
ATOM    633  O   THR A  41     -11.606  -5.183  -4.525  1.00  0.570          O  
ATOM    634  CB  THR A  41     -11.589  -7.804  -3.160  1.00  0.910          C  
ATOM    635  OG1 THR A  41     -11.040  -8.692  -2.175  1.00  0.910          O  
ATOM    636  CG2 THR A  41     -12.520  -8.596  -4.057  1.00  0.910          C  
ATOM    637  H   THR A  41      -9.698  -6.477  -2.115  1.00  0.710          H  
ATOM    638  HA  THR A  41      -9.900  -7.983  -4.469  1.00  0.800          H  
ATOM    639  HB  THR A  41     -12.149  -7.014  -2.659  1.00  1.090          H  
ATOM    640  HG1 THR A  41     -11.733  -8.967  -1.566  1.00  1.090          H  
ATOM    641 1HG2 THR A  41     -13.315  -9.029  -3.454  1.00  1.090          H  
ATOM    642 2HG2 THR A  41     -12.952  -7.956  -4.798  1.00  1.090          H  
ATOM    643 3HG2 THR A  41     -11.964  -9.392  -4.545  1.00  1.090          H  
ATOM    644  N   PRO A  42     -10.963  -6.411  -6.337  1.00  0.660          N  
ATOM    645  CA  PRO A  42     -11.427  -5.556  -7.446  1.00  0.660          C  
ATOM    646  C   PRO A  42     -12.839  -5.032  -7.249  1.00  0.630          C  
ATOM    647  O   PRO A  42     -13.191  -3.941  -7.701  1.00  0.630          O  
ATOM    648  CB  PRO A  42     -11.363  -6.506  -8.646  1.00  0.990          C  
ATOM    649  CG  PRO A  42     -10.254  -7.460  -8.315  1.00  0.990          C  
ATOM    650  CD  PRO A  42     -10.340  -7.679  -6.824  1.00  0.990          C  
ATOM    651  HA  PRO A  42     -10.715  -4.725  -7.579  1.00  0.790          H  
ATOM    652 1HB  PRO A  42     -12.338  -6.998  -8.797  1.00  1.190          H  
ATOM    653 2HB  PRO A  42     -11.159  -5.933  -9.563  1.00  1.190          H  
ATOM    654 1HG  PRO A  42     -10.371  -8.391  -8.893  1.00  1.190          H  
ATOM    655 2HG  PRO A  42      -9.288  -7.022  -8.618  1.00  1.190          H  
ATOM    656 1HD  PRO A  42     -10.953  -8.557  -6.592  1.00  1.190          H  
ATOM    657 2HD  PRO A  42      -9.298  -7.770  -6.468  1.00  1.190          H  
ATOM    658  N   ALA A  43     -13.629  -5.796  -6.498  1.00  0.720          N  
ATOM    659  CA  ALA A  43     -15.007  -5.472  -6.191  1.00  0.820          C  
ATOM    660  C   ALA A  43     -15.154  -4.023  -5.741  1.00  0.700          C  
ATOM    661  O   ALA A  43     -16.180  -3.404  -6.030  1.00  0.830          O  
ATOM    662  CB  ALA A  43     -15.520  -6.393  -5.100  1.00  1.110          C  
ATOM    663  H   ALA A  43     -13.265  -6.664  -6.145  1.00  0.860          H  
ATOM    664  HA  ALA A  43     -15.599  -5.611  -7.094  1.00  0.980          H  
ATOM    665 1HB  ALA A  43     -16.560  -6.156  -4.891  1.00  1.330          H  
ATOM    666 2HB  ALA A  43     -15.441  -7.427  -5.430  1.00  1.330          H  
ATOM    667 3HB  ALA A  43     -14.924  -6.249  -4.198  1.00  1.330          H  
ATOM    668  N   GLN A  44     -14.177  -3.481  -4.992  1.00  0.550          N  
ATOM    669  CA  GLN A  44     -14.334  -2.094  -4.582  1.00  0.520          C  
ATOM    670  C   GLN A  44     -13.533  -1.139  -5.508  1.00  0.370          C  
ATOM    671  O   GLN A  44     -14.185  -0.366  -6.213  1.00  0.410          O  
ATOM    672  CB  GLN A  44     -14.027  -1.902  -3.076  1.00  0.740          C  
ATOM    673  CG  GLN A  44     -15.005  -2.606  -2.136  1.00  0.740          C  
ATOM    674  CD  GLN A  44     -16.377  -1.982  -2.091  1.00  0.740          C  
ATOM    675  OE1 GLN A  44     -16.537  -0.811  -1.711  1.00  0.740          O  
ATOM    676  NE2 GLN A  44     -17.387  -2.748  -2.481  1.00  0.740          N  
ATOM    677  H   GLN A  44     -13.342  -4.025  -4.748  1.00  0.660          H  
ATOM    678  HA  GLN A  44     -15.382  -1.822  -4.702  1.00  0.620          H  
ATOM    679 1HB  GLN A  44     -13.083  -2.271  -2.788  1.00  0.890          H  
ATOM    680 2HB  GLN A  44     -14.043  -0.847  -2.856  1.00  0.890          H  
ATOM    681 1HG  GLN A  44     -15.119  -3.635  -2.477  1.00  0.890          H  
ATOM    682 2HG  GLN A  44     -14.590  -2.594  -1.130  1.00  0.890          H  
ATOM    683 1HE2 GLN A  44     -18.320  -2.386  -2.476  1.00  0.890          H  
ATOM    684 2HE2 GLN A  44     -17.223  -3.688  -2.784  1.00  0.890          H  
ATOM    685  N   PRO A  45     -12.176  -1.229  -5.655  1.00  0.370          N  
ATOM    686  CA  PRO A  45     -11.337  -0.300  -6.405  1.00  0.450          C  
ATOM    687  C   PRO A  45     -11.761  -0.024  -7.846  1.00  0.440          C  
ATOM    688  O   PRO A  45     -11.585   1.098  -8.322  1.00  0.640          O  
ATOM    689  CB  PRO A  45      -9.988  -1.007  -6.411  1.00  0.680          C  
ATOM    690  CG  PRO A  45      -9.981  -1.826  -5.198  1.00  0.680          C  
ATOM    691  CD  PRO A  45     -11.385  -2.341  -5.108  1.00  0.680          C  
ATOM    692  HA  PRO A  45     -11.258   0.640  -5.845  1.00  0.540          H  
ATOM    693 1HB  PRO A  45      -9.894  -1.616  -7.311  1.00  0.810          H  
ATOM    694 2HB  PRO A  45      -9.186  -0.265  -6.422  1.00  0.810          H  
ATOM    695 1HG  PRO A  45      -9.239  -2.641  -5.304  1.00  0.810          H  
ATOM    696 2HG  PRO A  45      -9.668  -1.227  -4.323  1.00  0.810          H  
ATOM    697 1HD  PRO A  45     -11.471  -3.179  -5.765  1.00  0.810          H  
ATOM    698 2HD  PRO A  45     -11.567  -2.595  -4.105  1.00  0.810          H  
ATOM    699  N   GLU A  46     -12.376  -0.991  -8.541  1.00  0.350          N  
ATOM    700  CA  GLU A  46     -12.760  -0.733  -9.926  1.00  0.430          C  
ATOM    701  C   GLU A  46     -13.779   0.401 -10.081  1.00  0.400          C  
ATOM    702  O   GLU A  46     -13.942   0.944 -11.176  1.00  0.540          O  
ATOM    703  CB  GLU A  46     -13.316  -1.999 -10.577  1.00  0.570          C  
ATOM    704  CG  GLU A  46     -12.279  -3.086 -10.830  1.00  0.570          C  
ATOM    705  CD  GLU A  46     -12.865  -4.330 -11.452  1.00  0.570          C  
ATOM    706  OE1 GLU A  46     -14.060  -4.388 -11.620  1.00  0.570          O  
ATOM    707  OE2 GLU A  46     -12.111  -5.222 -11.760  1.00  0.570          O  
ATOM    708  H   GLU A  46     -12.550  -1.936  -8.172  1.00  0.420          H  
ATOM    709  HA  GLU A  46     -11.861  -0.445 -10.470  1.00  0.520          H  
ATOM    710 1HB  GLU A  46     -14.091  -2.422  -9.933  1.00  0.680          H  
ATOM    711 2HB  GLU A  46     -13.781  -1.746 -11.529  1.00  0.680          H  
ATOM    712 1HG  GLU A  46     -11.518  -2.689 -11.497  1.00  0.680          H  
ATOM    713 2HG  GLU A  46     -11.796  -3.342  -9.888  1.00  0.680          H  
ATOM    714  N   LYS A  47     -14.513   0.711  -9.013  1.00  0.350          N  
ATOM    715  CA  LYS A  47     -15.543   1.736  -9.055  1.00  0.460          C  
ATOM    716  C   LYS A  47     -15.229   2.976  -8.212  1.00  0.500          C  
ATOM    717  O   LYS A  47     -16.119   3.804  -7.997  1.00  0.880          O  
ATOM    718  CB  LYS A  47     -16.864   1.122  -8.601  1.00  0.600          C  
ATOM    719  CG  LYS A  47     -17.370   0.008  -9.518  1.00  0.600          C  
ATOM    720  CD  LYS A  47     -18.674  -0.581  -9.008  1.00  0.600          C  
ATOM    721  CE  LYS A  47     -19.161  -1.710  -9.905  1.00  0.600          C  
ATOM    722  NZ  LYS A  47     -20.399  -2.343  -9.375  1.00  0.600          N  
ATOM    723  H   LYS A  47     -14.326   0.233  -8.122  1.00  0.420          H  
ATOM    724  HA  LYS A  47     -15.651   2.067 -10.087  1.00  0.550          H  
ATOM    725 1HB  LYS A  47     -16.737   0.704  -7.599  1.00  0.720          H  
ATOM    726 2HB  LYS A  47     -17.629   1.894  -8.544  1.00  0.720          H  
ATOM    727 1HG  LYS A  47     -17.517   0.408 -10.521  1.00  0.720          H  
ATOM    728 2HG  LYS A  47     -16.619  -0.783  -9.569  1.00  0.720          H  
ATOM    729 1HD  LYS A  47     -18.520  -0.972  -7.998  1.00  0.720          H  
ATOM    730 2HD  LYS A  47     -19.434   0.198  -8.967  1.00  0.720          H  
ATOM    731 1HE  LYS A  47     -19.364  -1.314 -10.899  1.00  0.720          H  
ATOM    732 2HE  LYS A  47     -18.380  -2.469  -9.980  1.00  0.720          H  
ATOM    733 1HZ  LYS A  47     -20.692  -3.087  -9.994  1.00  0.720          H  
ATOM    734 2HZ  LYS A  47     -20.212  -2.725  -8.455  1.00  0.720          H  
ATOM    735 3HZ  LYS A  47     -21.134  -1.653  -9.310  1.00  0.720          H  
ATOM    736  N   THR A  48     -14.002   3.093  -7.703  1.00  0.360          N  
ATOM    737  CA  THR A  48     -13.647   4.197  -6.808  1.00  0.490          C  
ATOM    738  C   THR A  48     -13.012   5.440  -7.421  1.00  0.370          C  
ATOM    739  O   THR A  48     -12.428   5.403  -8.507  1.00  0.370          O  
ATOM    740  CB  THR A  48     -12.663   3.672  -5.766  1.00  0.630          C  
ATOM    741  OG1 THR A  48     -11.544   3.149  -6.456  1.00  0.630          O  
ATOM    742  CG2 THR A  48     -13.274   2.611  -4.938  1.00  0.630          C  
ATOM    743  H   THR A  48     -13.275   2.404  -7.933  1.00  0.430          H  
ATOM    744  HA  THR A  48     -14.559   4.514  -6.300  1.00  0.590          H  
ATOM    745  HB  THR A  48     -12.330   4.480  -5.135  1.00  0.760          H  
ATOM    746  HG1 THR A  48     -11.083   3.858  -6.928  1.00  0.760          H  
ATOM    747 1HG2 THR A  48     -12.534   2.247  -4.243  1.00  0.760          H  
ATOM    748 2HG2 THR A  48     -14.135   3.013  -4.404  1.00  0.760          H  
ATOM    749 3HG2 THR A  48     -13.588   1.821  -5.572  1.00  0.760          H  
ATOM    750  N   SER A  49     -13.083   6.528  -6.642  1.00  0.320          N  
ATOM    751  CA  SER A  49     -12.429   7.819  -6.890  1.00  0.280          C  
ATOM    752  C   SER A  49     -11.016   7.788  -6.319  1.00  0.220          C  
ATOM    753  O   SER A  49     -10.619   6.792  -5.711  1.00  0.230          O  
ATOM    754  CB  SER A  49     -13.200   8.960  -6.252  1.00  0.410          C  
ATOM    755  OG  SER A  49     -13.079   8.943  -4.851  1.00  0.410          O  
ATOM    756  H   SER A  49     -13.657   6.443  -5.790  1.00  0.380          H  
ATOM    757  HA  SER A  49     -12.369   7.986  -7.967  1.00  0.340          H  
ATOM    758 1HB  SER A  49     -12.839   9.912  -6.640  1.00  0.490          H  
ATOM    759 2HB  SER A  49     -14.251   8.872  -6.522  1.00  0.490          H  
ATOM    760  HG  SER A  49     -13.691   9.623  -4.533  1.00  0.490          H  
ATOM    761  N   GLY A  50     -10.220   8.834  -6.557  1.00  0.220          N  
ATOM    762  CA  GLY A  50      -8.860   8.889  -6.035  1.00  0.220          C  
ATOM    763  C   GLY A  50      -8.900   8.929  -4.513  1.00  0.210          C  
ATOM    764  O   GLY A  50      -8.223   8.156  -3.830  1.00  0.190          O  
ATOM    765  H   GLY A  50     -10.583   9.672  -7.019  1.00  0.260          H  
ATOM    766 1HA  GLY A  50      -8.312   8.011  -6.370  1.00  0.260          H  
ATOM    767 2HA  GLY A  50      -8.351   9.769  -6.424  1.00  0.260          H  
ATOM    768  N   MET A  51      -9.735   9.826  -3.981  1.00  0.240          N  
ATOM    769  CA  MET A  51      -9.886   9.962  -2.533  1.00  0.250          C  
ATOM    770  C   MET A  51     -10.344   8.640  -1.912  1.00  0.230          C  
ATOM    771  O   MET A  51      -9.848   8.240  -0.851  1.00  0.250          O  
ATOM    772  CB  MET A  51     -10.901  11.057  -2.211  1.00  0.350          C  
ATOM    773  CG  MET A  51     -10.439  12.476  -2.542  1.00  0.350          C  
ATOM    774  SD  MET A  51     -11.747  13.717  -2.376  1.00  0.350          S  
ATOM    775  CE  MET A  51     -11.978  13.862  -0.607  1.00  0.350          C  
ATOM    776  H   MET A  51     -10.232  10.444  -4.638  1.00  0.290          H  
ATOM    777  HA  MET A  51      -8.922  10.216  -2.103  1.00  0.300          H  
ATOM    778 1HB  MET A  51     -11.816  10.868  -2.771  1.00  0.420          H  
ATOM    779 2HB  MET A  51     -11.150  11.010  -1.157  1.00  0.420          H  
ATOM    780 1HG  MET A  51      -9.632  12.756  -1.883  1.00  0.420          H  
ATOM    781 2HG  MET A  51     -10.070  12.500  -3.562  1.00  0.420          H  
ATOM    782 1HE  MET A  51     -12.759  14.596  -0.406  1.00  0.420          H  
ATOM    783 2HE  MET A  51     -12.274  12.902  -0.190  1.00  0.420          H  
ATOM    784 3HE  MET A  51     -11.049  14.197  -0.148  1.00  0.420          H  
ATOM    785  N   GLU A  52     -11.288   7.952  -2.564  1.00  0.230          N  
ATOM    786  CA  GLU A  52     -11.739   6.672  -2.044  1.00  0.240          C  
ATOM    787  C   GLU A  52     -10.605   5.656  -2.048  1.00  0.220          C  
ATOM    788  O   GLU A  52     -10.398   4.974  -1.043  1.00  0.230          O  
ATOM    789  CB  GLU A  52     -12.945   6.179  -2.819  1.00  0.330          C  
ATOM    790  CG  GLU A  52     -14.216   6.944  -2.526  1.00  0.330          C  
ATOM    791  CD  GLU A  52     -15.334   6.585  -3.433  1.00  0.330          C  
ATOM    792  OE1 GLU A  52     -15.065   6.192  -4.551  1.00  0.330          O  
ATOM    793  OE2 GLU A  52     -16.465   6.689  -3.022  1.00  0.330          O  
ATOM    794  H   GLU A  52     -11.691   8.326  -3.425  1.00  0.280          H  
ATOM    795  HA  GLU A  52     -12.053   6.817  -1.010  1.00  0.290          H  
ATOM    796 1HB  GLU A  52     -12.739   6.294  -3.868  1.00  0.400          H  
ATOM    797 2HB  GLU A  52     -13.112   5.130  -2.624  1.00  0.400          H  
ATOM    798 1HG  GLU A  52     -14.517   6.730  -1.501  1.00  0.400          H  
ATOM    799 2HG  GLU A  52     -14.016   8.010  -2.595  1.00  0.400          H  
ATOM    800  N   VAL A  53      -9.791   5.622  -3.105  1.00  0.210          N  
ATOM    801  CA  VAL A  53      -8.667   4.700  -3.120  1.00  0.190          C  
ATOM    802  C   VAL A  53      -7.725   5.006  -1.970  1.00  0.190          C  
ATOM    803  O   VAL A  53      -7.258   4.079  -1.311  1.00  0.190          O  
ATOM    804  CB  VAL A  53      -7.953   4.676  -4.483  1.00  0.270          C  
ATOM    805  CG1 VAL A  53      -6.639   3.900  -4.411  1.00  0.270          C  
ATOM    806  CG2 VAL A  53      -8.854   3.992  -5.458  1.00  0.270          C  
ATOM    807  H   VAL A  53      -9.999   6.192  -3.932  1.00  0.250          H  
ATOM    808  HA  VAL A  53      -9.059   3.696  -2.971  1.00  0.230          H  
ATOM    809  HB  VAL A  53      -7.763   5.685  -4.815  1.00  0.330          H  
ATOM    810 1HG1 VAL A  53      -6.197   3.896  -5.397  1.00  0.330          H  
ATOM    811 2HG1 VAL A  53      -5.961   4.377  -3.714  1.00  0.330          H  
ATOM    812 3HG1 VAL A  53      -6.826   2.873  -4.086  1.00  0.330          H  
ATOM    813 1HG2 VAL A  53      -8.404   3.953  -6.439  1.00  0.330          H  
ATOM    814 2HG2 VAL A  53      -9.060   2.974  -5.119  1.00  0.330          H  
ATOM    815 3HG2 VAL A  53      -9.769   4.544  -5.506  1.00  0.330          H  
ATOM    816  N   ALA A  54      -7.452   6.287  -1.691  1.00  0.190          N  
ATOM    817  CA  ALA A  54      -6.584   6.595  -0.558  1.00  0.190          C  
ATOM    818  C   ALA A  54      -7.153   5.987   0.722  1.00  0.190          C  
ATOM    819  O   ALA A  54      -6.398   5.436   1.529  1.00  0.200          O  
ATOM    820  CB  ALA A  54      -6.441   8.095  -0.369  1.00  0.270          C  
ATOM    821  H   ALA A  54      -7.823   7.025  -2.300  1.00  0.230          H  
ATOM    822  HA  ALA A  54      -5.614   6.159  -0.745  1.00  0.230          H  
ATOM    823 1HB  ALA A  54      -5.785   8.305   0.473  1.00  0.320          H  
ATOM    824 2HB  ALA A  54      -6.037   8.533  -1.233  1.00  0.320          H  
ATOM    825 3HB  ALA A  54      -7.416   8.524  -0.183  1.00  0.320          H  
ATOM    826  N   SER A  55      -8.483   6.044   0.897  1.00  0.190          N  
ATOM    827  CA  SER A  55      -9.128   5.462   2.074  1.00  0.200          C  
ATOM    828  C   SER A  55      -8.928   3.951   2.133  1.00  0.200          C  
ATOM    829  O   SER A  55      -8.555   3.414   3.183  1.00  0.200          O  
ATOM    830  CB  SER A  55     -10.612   5.783   2.100  1.00  0.280          C  
ATOM    831  OG  SER A  55     -11.226   5.226   3.231  1.00  0.280          O  
ATOM    832  H   SER A  55      -9.047   6.556   0.205  1.00  0.230          H  
ATOM    833  HA  SER A  55      -8.670   5.890   2.965  1.00  0.240          H  
ATOM    834 1HB  SER A  55     -10.750   6.864   2.093  1.00  0.330          H  
ATOM    835 2HB  SER A  55     -11.088   5.393   1.215  1.00  0.330          H  
ATOM    836  HG  SER A  55     -12.153   5.468   3.173  1.00  0.330          H  
ATOM    837  N   TYR A  56      -9.146   3.261   1.001  1.00  0.190          N  
ATOM    838  CA  TYR A  56      -8.981   1.806   0.965  1.00  0.200          C  
ATOM    839  C   TYR A  56      -7.530   1.419   1.261  1.00  0.200          C  
ATOM    840  O   TYR A  56      -7.287   0.465   2.013  1.00  0.210          O  
ATOM    841  CB  TYR A  56      -9.431   1.221  -0.386  1.00  0.280          C  
ATOM    842  CG  TYR A  56     -10.965   1.183  -0.588  1.00  0.280          C  
ATOM    843  CD1 TYR A  56     -11.563   2.147  -1.348  1.00  0.280          C  
ATOM    844  CD2 TYR A  56     -11.757   0.182  -0.018  1.00  0.280          C  
ATOM    845  CE1 TYR A  56     -12.909   2.163  -1.533  1.00  0.280          C  
ATOM    846  CE2 TYR A  56     -13.139   0.194  -0.231  1.00  0.280          C  
ATOM    847  CZ  TYR A  56     -13.701   1.204  -0.990  1.00  0.280          C  
ATOM    848  OH  TYR A  56     -15.054   1.270  -1.248  1.00  0.280          O  
ATOM    849  H   TYR A  56      -9.475   3.777   0.178  1.00  0.230          H  
ATOM    850  HA  TYR A  56      -9.604   1.375   1.746  1.00  0.240          H  
ATOM    851 1HB  TYR A  56      -8.995   1.817  -1.192  1.00  0.330          H  
ATOM    852 2HB  TYR A  56      -9.044   0.206  -0.492  1.00  0.330          H  
ATOM    853  HD1 TYR A  56     -10.965   2.902  -1.803  1.00  0.330          H  
ATOM    854  HD2 TYR A  56     -11.301  -0.602   0.584  1.00  0.330          H  
ATOM    855  HE1 TYR A  56     -13.360   2.940  -2.130  1.00  0.330          H  
ATOM    856  HE2 TYR A  56     -13.772  -0.582   0.201  1.00  0.330          H  
ATOM    857  HH  TYR A  56     -15.491   0.413  -1.088  1.00  0.330          H  
ATOM    858  N   LEU A  57      -6.574   2.173   0.704  1.00  0.200          N  
ATOM    859  CA  LEU A  57      -5.169   1.910   0.945  1.00  0.210          C  
ATOM    860  C   LEU A  57      -4.825   2.056   2.416  1.00  0.200          C  
ATOM    861  O   LEU A  57      -4.152   1.200   2.987  1.00  0.210          O  
ATOM    862  CB  LEU A  57      -4.301   2.891   0.142  1.00  0.290          C  
ATOM    863  CG  LEU A  57      -4.156   2.713  -1.346  1.00  0.290          C  
ATOM    864  CD1 LEU A  57      -3.593   3.944  -1.991  1.00  0.290          C  
ATOM    865  CD2 LEU A  57      -3.151   1.675  -1.548  1.00  0.290          C  
ATOM    866  H   LEU A  57      -6.844   2.930   0.070  1.00  0.240          H  
ATOM    867  HA  LEU A  57      -4.963   0.886   0.636  1.00  0.250          H  
ATOM    868 1HB  LEU A  57      -4.646   3.899   0.335  1.00  0.350          H  
ATOM    869 2HB  LEU A  57      -3.319   2.777   0.504  1.00  0.350          H  
ATOM    870  HG  LEU A  57      -5.114   2.449  -1.807  1.00  0.350          H  
ATOM    871 1HD1 LEU A  57      -3.452   3.765  -3.048  1.00  0.350          H  
ATOM    872 2HD1 LEU A  57      -4.273   4.764  -1.859  1.00  0.350          H  
ATOM    873 3HD1 LEU A  57      -2.633   4.174  -1.532  1.00  0.350          H  
ATOM    874 1HD2 LEU A  57      -3.015   1.572  -2.571  1.00  0.350          H  
ATOM    875 2HD2 LEU A  57      -2.202   1.966  -1.086  1.00  0.350          H  
ATOM    876 3HD2 LEU A  57      -3.489   0.753  -1.129  1.00  0.350          H  
ATOM    877  N   VAL A  58      -5.303   3.115   3.057  1.00  0.200          N  
ATOM    878  CA  VAL A  58      -4.997   3.277   4.466  1.00  0.200          C  
ATOM    879  C   VAL A  58      -5.654   2.171   5.283  1.00  0.240          C  
ATOM    880  O   VAL A  58      -5.022   1.569   6.156  1.00  0.310          O  
ATOM    881  CB  VAL A  58      -5.372   4.679   4.969  1.00  0.280          C  
ATOM    882  CG1 VAL A  58      -5.209   4.755   6.498  1.00  0.280          C  
ATOM    883  CG2 VAL A  58      -4.437   5.691   4.291  1.00  0.280          C  
ATOM    884  H   VAL A  58      -5.839   3.826   2.548  1.00  0.240          H  
ATOM    885  HA  VAL A  58      -3.925   3.184   4.599  1.00  0.240          H  
ATOM    886  HB  VAL A  58      -6.416   4.901   4.719  1.00  0.340          H  
ATOM    887 1HG1 VAL A  58      -5.460   5.757   6.845  1.00  0.340          H  
ATOM    888 2HG1 VAL A  58      -5.865   4.039   6.988  1.00  0.340          H  
ATOM    889 3HG1 VAL A  58      -4.180   4.534   6.766  1.00  0.340          H  
ATOM    890 1HG2 VAL A  58      -4.662   6.691   4.636  1.00  0.340          H  
ATOM    891 2HG2 VAL A  58      -3.426   5.449   4.536  1.00  0.340          H  
ATOM    892 3HG2 VAL A  58      -4.558   5.642   3.214  1.00  0.340          H  
ATOM    893  N   ALA A  59      -6.907   1.837   4.977  1.00  0.230          N  
ATOM    894  CA  ALA A  59      -7.597   0.797   5.722  1.00  0.280          C  
ATOM    895  C   ALA A  59      -6.842  -0.539   5.709  1.00  0.310          C  
ATOM    896  O   ALA A  59      -6.856  -1.257   6.713  1.00  0.370          O  
ATOM    897  CB  ALA A  59      -8.981   0.585   5.138  1.00  0.370          C  
ATOM    898  H   ALA A  59      -7.414   2.351   4.248  1.00  0.280          H  
ATOM    899  HA  ALA A  59      -7.687   1.129   6.755  1.00  0.340          H  
ATOM    900 1HB  ALA A  59      -9.508  -0.170   5.716  1.00  0.450          H  
ATOM    901 2HB  ALA A  59      -9.533   1.525   5.167  1.00  0.450          H  
ATOM    902 3HB  ALA A  59      -8.884   0.255   4.105  1.00  0.450          H  
ATOM    903  N   GLN A  60      -6.183  -0.885   4.595  1.00  0.280          N  
ATOM    904  CA  GLN A  60      -5.459  -2.155   4.544  1.00  0.340          C  
ATOM    905  C   GLN A  60      -3.969  -2.085   4.890  1.00  0.340          C  
ATOM    906  O   GLN A  60      -3.412  -3.069   5.388  1.00  0.390          O  
ATOM    907  CB  GLN A  60      -5.601  -2.794   3.159  1.00  0.450          C  
ATOM    908  CG  GLN A  60      -7.017  -3.159   2.799  1.00  0.450          C  
ATOM    909  CD  GLN A  60      -7.616  -4.159   3.781  1.00  0.450          C  
ATOM    910  OE1 GLN A  60      -7.115  -5.280   3.985  1.00  0.450          O  
ATOM    911  NE2 GLN A  60      -8.708  -3.748   4.415  1.00  0.450          N  
ATOM    912  H   GLN A  60      -6.241  -0.276   3.771  1.00  0.340          H  
ATOM    913  HA  GLN A  60      -5.916  -2.822   5.272  1.00  0.410          H  
ATOM    914 1HB  GLN A  60      -5.241  -2.093   2.403  1.00  0.540          H  
ATOM    915 2HB  GLN A  60      -4.983  -3.685   3.094  1.00  0.540          H  
ATOM    916 1HG  GLN A  60      -7.626  -2.255   2.800  1.00  0.540          H  
ATOM    917 2HG  GLN A  60      -7.014  -3.615   1.802  1.00  0.540          H  
ATOM    918 1HE2 GLN A  60      -9.157  -4.346   5.082  1.00  0.540          H  
ATOM    919 2HE2 GLN A  60      -9.080  -2.837   4.232  1.00  0.540          H  
ATOM    920  N   TYR A  61      -3.314  -0.945   4.664  1.00  0.320          N  
ATOM    921  CA  TYR A  61      -1.876  -0.876   4.877  1.00  0.370          C  
ATOM    922  C   TYR A  61      -1.412   0.069   6.008  1.00  0.430          C  
ATOM    923  O   TYR A  61      -0.269  -0.023   6.469  1.00  1.090          O  
ATOM    924  CB  TYR A  61      -1.233  -0.458   3.551  1.00  0.500          C  
ATOM    925  CG  TYR A  61      -1.609  -1.348   2.407  1.00  0.500          C  
ATOM    926  CD1 TYR A  61      -2.429  -0.859   1.415  1.00  0.500          C  
ATOM    927  CD2 TYR A  61      -1.181  -2.655   2.358  1.00  0.500          C  
ATOM    928  CE1 TYR A  61      -2.830  -1.661   0.388  1.00  0.500          C  
ATOM    929  CE2 TYR A  61      -1.581  -3.450   1.321  1.00  0.500          C  
ATOM    930  CZ  TYR A  61      -2.411  -2.944   0.333  1.00  0.500          C  
ATOM    931  OH  TYR A  61      -2.845  -3.723  -0.703  1.00  0.500          O  
ATOM    932  H   TYR A  61      -3.788  -0.150   4.231  1.00  0.380          H  
ATOM    933  HA  TYR A  61      -1.526  -1.872   5.136  1.00  0.440          H  
ATOM    934 1HB  TYR A  61      -1.513   0.569   3.311  1.00  0.600          H  
ATOM    935 2HB  TYR A  61      -0.188  -0.504   3.639  1.00  0.600          H  
ATOM    936  HD1 TYR A  61      -2.765   0.158   1.447  1.00  0.600          H  
ATOM    937  HD2 TYR A  61      -0.536  -3.056   3.139  1.00  0.600          H  
ATOM    938  HE1 TYR A  61      -3.487  -1.284  -0.388  1.00  0.600          H  
ATOM    939  HE2 TYR A  61      -1.249  -4.475   1.281  1.00  0.600          H  
ATOM    940  HH  TYR A  61      -2.744  -4.653  -0.456  1.00  0.600          H  
ATOM    941  N   GLY A  62      -2.266   0.981   6.464  1.00  0.670          N  
ATOM    942  CA  GLY A  62      -1.863   1.989   7.432  1.00  0.580          C  
ATOM    943  C   GLY A  62      -1.419   3.219   6.666  1.00  0.520          C  
ATOM    944  O   GLY A  62      -1.115   3.136   5.477  1.00  0.830          O  
ATOM    945  H   GLY A  62      -3.233   1.018   6.147  1.00  0.800          H  
ATOM    946 1HA  GLY A  62      -2.709   2.239   8.077  1.00  0.700          H  
ATOM    947 2HA  GLY A  62      -1.057   1.617   8.061  1.00  0.700          H  
ATOM    948  N   GLU A  63      -1.335   4.358   7.331  1.00  0.440          N  
ATOM    949  CA  GLU A  63      -1.028   5.592   6.627  1.00  0.340          C  
ATOM    950  C   GLU A  63       0.309   5.631   5.884  1.00  0.330          C  
ATOM    951  O   GLU A  63       0.361   6.071   4.726  1.00  0.340          O  
ATOM    952  CB  GLU A  63      -1.095   6.726   7.644  1.00  0.520          C  
ATOM    953  CG  GLU A  63      -2.504   7.027   8.149  1.00  0.520          C  
ATOM    954  CD  GLU A  63      -2.979   6.089   9.225  1.00  0.520          C  
ATOM    955  OE1 GLU A  63      -2.212   5.238   9.637  1.00  0.520          O  
ATOM    956  OE2 GLU A  63      -4.106   6.208   9.627  1.00  0.520          O  
ATOM    957  H   GLU A  63      -1.562   4.388   8.330  1.00  0.530          H  
ATOM    958  HA  GLU A  63      -1.805   5.756   5.897  1.00  0.410          H  
ATOM    959 1HB  GLU A  63      -0.489   6.460   8.505  1.00  0.620          H  
ATOM    960 2HB  GLU A  63      -0.677   7.618   7.241  1.00  0.620          H  
ATOM    961 1HG  GLU A  63      -2.521   8.025   8.540  1.00  0.620          H  
ATOM    962 2HG  GLU A  63      -3.189   6.990   7.306  1.00  0.620          H  
ATOM    963  N   GLN A  64       1.379   5.119   6.493  1.00  0.390          N  
ATOM    964  CA  GLN A  64       2.666   5.204   5.811  1.00  0.450          C  
ATOM    965  C   GLN A  64       2.756   4.237   4.654  1.00  0.410          C  
ATOM    966  O   GLN A  64       3.165   4.619   3.558  1.00  0.450          O  
ATOM    967  CB  GLN A  64       3.826   4.924   6.766  1.00  0.610          C  
ATOM    968  CG  GLN A  64       5.229   5.111   6.138  1.00  0.610          C  
ATOM    969  CD  GLN A  64       5.528   6.557   5.764  1.00  0.610          C  
ATOM    970  OE1 GLN A  64       5.259   7.454   6.572  1.00  0.610          O  
ATOM    971  NE2 GLN A  64       6.086   6.804   4.580  1.00  0.610          N  
ATOM    972  H   GLN A  64       1.288   4.730   7.421  1.00  0.470          H  
ATOM    973  HA  GLN A  64       2.775   6.214   5.413  1.00  0.540          H  
ATOM    974 1HB  GLN A  64       3.751   5.583   7.630  1.00  0.730          H  
ATOM    975 2HB  GLN A  64       3.760   3.901   7.127  1.00  0.730          H  
ATOM    976 1HG  GLN A  64       5.977   4.790   6.858  1.00  0.730          H  
ATOM    977 2HG  GLN A  64       5.315   4.506   5.227  1.00  0.730          H  
ATOM    978 1HE2 GLN A  64       6.303   7.744   4.325  1.00  0.730          H  
ATOM    979 2HE2 GLN A  64       6.294   6.036   3.906  1.00  0.730          H  
ATOM    980  N   ARG A  65       2.377   2.981   4.892  1.00  0.380          N  
ATOM    981  CA  ARG A  65       2.490   1.981   3.851  1.00  0.380          C  
ATOM    982  C   ARG A  65       1.575   2.301   2.685  1.00  0.290          C  
ATOM    983  O   ARG A  65       1.918   2.029   1.537  1.00  0.260          O  
ATOM    984  CB  ARG A  65       2.162   0.614   4.357  1.00  0.530          C  
ATOM    985  CG  ARG A  65       3.105   0.014   5.343  1.00  0.530          C  
ATOM    986  CD  ARG A  65       2.731  -1.398   5.611  1.00  0.530          C  
ATOM    987  NE  ARG A  65       3.419  -1.925   6.764  1.00  0.530          N  
ATOM    988  CZ  ARG A  65       2.943  -1.878   8.032  1.00  0.530          C  
ATOM    989  NH1 ARG A  65       1.766  -1.319   8.298  1.00  0.530          N  
ATOM    990  NH2 ARG A  65       3.665  -2.396   9.018  1.00  0.530          N  
ATOM    991  H   ARG A  65       2.036   2.715   5.806  1.00  0.460          H  
ATOM    992  HA  ARG A  65       3.522   1.974   3.502  1.00  0.460          H  
ATOM    993 1HB  ARG A  65       1.226   0.688   4.835  1.00  0.640          H  
ATOM    994 2HB  ARG A  65       2.068  -0.073   3.521  1.00  0.640          H  
ATOM    995 1HG  ARG A  65       4.120   0.043   4.950  1.00  0.640          H  
ATOM    996 2HG  ARG A  65       3.057   0.571   6.277  1.00  0.640          H  
ATOM    997 1HD  ARG A  65       1.660  -1.491   5.758  1.00  0.640          H  
ATOM    998 2HD  ARG A  65       3.017  -2.002   4.749  1.00  0.640          H  
ATOM    999  HE  ARG A  65       4.319  -2.361   6.613  1.00  0.640          H  
ATOM   1000 1HH1 ARG A  65       1.179  -0.908   7.546  1.00  0.640          H  
ATOM   1001 2HH1 ARG A  65       1.424  -1.290   9.245  1.00  0.640          H  
ATOM   1002 1HH2 ARG A  65       4.561  -2.821   8.821  1.00  0.640          H  
ATOM   1003 2HH2 ARG A  65       3.322  -2.366   9.967  1.00  0.640          H  
ATOM   1004  N   ALA A  66       0.388   2.851   2.967  1.00  0.270          N  
ATOM   1005  CA  ALA A  66      -0.556   3.191   1.921  1.00  0.230          C  
ATOM   1006  C   ALA A  66       0.080   4.167   0.956  1.00  0.220          C  
ATOM   1007  O   ALA A  66       0.065   3.962  -0.265  1.00  0.220          O  
ATOM   1008  CB  ALA A  66      -1.765   3.812   2.570  1.00  0.340          C  
ATOM   1009  H   ALA A  66       0.114   3.035   3.937  1.00  0.320          H  
ATOM   1010  HA  ALA A  66      -0.829   2.290   1.370  1.00  0.280          H  
ATOM   1011 1HB  ALA A  66      -2.481   4.115   1.859  1.00  0.410          H  
ATOM   1012 2HB  ALA A  66      -2.188   3.085   3.240  1.00  0.410          H  
ATOM   1013 3HB  ALA A  66      -1.455   4.691   3.134  1.00  0.410          H  
ATOM   1014  N   TRP A  67       0.735   5.179   1.525  1.00  0.230          N  
ATOM   1015  CA  TRP A  67       1.450   6.156   0.741  1.00  0.250          C  
ATOM   1016  C   TRP A  67       2.635   5.519  -0.008  1.00  0.230          C  
ATOM   1017  O   TRP A  67       2.799   5.759  -1.209  1.00  0.230          O  
ATOM   1018  CB  TRP A  67       1.875   7.315   1.639  1.00  0.340          C  
ATOM   1019  CG  TRP A  67       2.650   8.351   0.944  1.00  0.340          C  
ATOM   1020  CD1 TRP A  67       2.179   9.444   0.275  1.00  0.340          C  
ATOM   1021  CD2 TRP A  67       4.080   8.395   0.835  1.00  0.340          C  
ATOM   1022  NE1 TRP A  67       3.226  10.150  -0.240  1.00  0.340          N  
ATOM   1023  CE2 TRP A  67       4.398   9.503   0.090  1.00  0.340          C  
ATOM   1024  CE3 TRP A  67       5.099   7.582   1.301  1.00  0.340          C  
ATOM   1025  CZ2 TRP A  67       5.696   9.811  -0.207  1.00  0.340          C  
ATOM   1026  CZ3 TRP A  67       6.399   7.900   1.002  1.00  0.340          C  
ATOM   1027  CH2 TRP A  67       6.688   8.987   0.266  1.00  0.340          C  
ATOM   1028  H   TRP A  67       0.684   5.299   2.543  1.00  0.280          H  
ATOM   1029  HA  TRP A  67       0.768   6.559   0.003  1.00  0.300          H  
ATOM   1030 1HB  TRP A  67       0.980   7.784   2.027  1.00  0.410          H  
ATOM   1031 2HB  TRP A  67       2.446   6.940   2.491  1.00  0.410          H  
ATOM   1032  HD1 TRP A  67       1.125   9.709   0.167  1.00  0.410          H  
ATOM   1033  HE1 TRP A  67       3.159  10.999  -0.784  1.00  0.410          H  
ATOM   1034  HE3 TRP A  67       4.872   6.702   1.896  1.00  0.410          H  
ATOM   1035  HZ2 TRP A  67       5.957  10.646  -0.776  1.00  0.410          H  
ATOM   1036  HZ3 TRP A  67       7.187   7.243   1.377  1.00  0.410          H  
ATOM   1037  HH2 TRP A  67       7.730   9.214   0.041  1.00  0.410          H  
ATOM   1038  N   ASP A  68       3.456   4.697   0.686  1.00  0.260          N  
ATOM   1039  CA  ASP A  68       4.634   4.081   0.062  1.00  0.270          C  
ATOM   1040  C   ASP A  68       4.255   3.183  -1.113  1.00  0.240          C  
ATOM   1041  O   ASP A  68       4.900   3.222  -2.167  1.00  0.250          O  
ATOM   1042  CB  ASP A  68       5.393   3.159   1.045  1.00  0.370          C  
ATOM   1043  CG  ASP A  68       6.188   3.812   2.228  1.00  0.370          C  
ATOM   1044  OD1 ASP A  68       6.421   4.994   2.246  1.00  0.370          O  
ATOM   1045  OD2 ASP A  68       6.560   3.066   3.100  1.00  0.370          O  
ATOM   1046  H   ASP A  68       3.283   4.545   1.684  1.00  0.310          H  
ATOM   1047  HA  ASP A  68       5.294   4.871  -0.295  1.00  0.320          H  
ATOM   1048 1HB  ASP A  68       4.676   2.466   1.474  1.00  0.450          H  
ATOM   1049 2HB  ASP A  68       6.097   2.555   0.471  1.00  0.450          H  
ATOM   1050  N   LEU A  69       3.181   2.402  -0.952  1.00  0.230          N  
ATOM   1051  CA  LEU A  69       2.731   1.491  -1.987  1.00  0.210          C  
ATOM   1052  C   LEU A  69       2.285   2.295  -3.188  1.00  0.190          C  
ATOM   1053  O   LEU A  69       2.641   1.962  -4.326  1.00  0.210          O  
ATOM   1054  CB  LEU A  69       1.581   0.601  -1.465  1.00  0.300          C  
ATOM   1055  CG  LEU A  69       0.966  -0.464  -2.454  1.00  0.300          C  
ATOM   1056  CD1 LEU A  69       1.987  -1.480  -2.895  1.00  0.300          C  
ATOM   1057  CD2 LEU A  69      -0.202  -1.171  -1.772  1.00  0.300          C  
ATOM   1058  H   LEU A  69       2.688   2.407  -0.058  1.00  0.280          H  
ATOM   1059  HA  LEU A  69       3.570   0.864  -2.276  1.00  0.250          H  
ATOM   1060 1HB  LEU A  69       1.937   0.070  -0.581  1.00  0.360          H  
ATOM   1061 2HB  LEU A  69       0.768   1.262  -1.142  1.00  0.360          H  
ATOM   1062  HG  LEU A  69       0.631   0.040  -3.334  1.00  0.360          H  
ATOM   1063 1HD1 LEU A  69       1.503  -2.174  -3.574  1.00  0.360          H  
ATOM   1064 2HD1 LEU A  69       2.805  -0.983  -3.407  1.00  0.360          H  
ATOM   1065 3HD1 LEU A  69       2.368  -2.025  -2.034  1.00  0.360          H  
ATOM   1066 1HD2 LEU A  69      -0.652  -1.895  -2.461  1.00  0.360          H  
ATOM   1067 2HD2 LEU A  69       0.153  -1.691  -0.882  1.00  0.360          H  
ATOM   1068 3HD2 LEU A  69      -0.947  -0.435  -1.486  1.00  0.360          H  
ATOM   1069  N   ALA A  70       1.507   3.361  -2.953  1.00  0.160          N  
ATOM   1070  CA  ALA A  70       1.051   4.195  -4.045  1.00  0.140          C  
ATOM   1071  C   ALA A  70       2.221   4.814  -4.792  1.00  0.160          C  
ATOM   1072  O   ALA A  70       2.210   4.868  -6.023  1.00  0.160          O  
ATOM   1073  CB  ALA A  70       0.163   5.277  -3.513  1.00  0.200          C  
ATOM   1074  H   ALA A  70       1.202   3.583  -1.996  1.00  0.190          H  
ATOM   1075  HA  ALA A  70       0.495   3.568  -4.733  1.00  0.170          H  
ATOM   1076 1HB  ALA A  70      -0.201   5.891  -4.325  1.00  0.240          H  
ATOM   1077 2HB  ALA A  70      -0.665   4.813  -2.992  1.00  0.240          H  
ATOM   1078 3HB  ALA A  70       0.732   5.893  -2.819  1.00  0.240          H  
ATOM   1079  N   LEU A  71       3.257   5.238  -4.053  1.00  0.200          N  
ATOM   1080  CA  LEU A  71       4.433   5.840  -4.662  1.00  0.240          C  
ATOM   1081  C   LEU A  71       5.091   4.874  -5.621  1.00  0.240          C  
ATOM   1082  O   LEU A  71       5.371   5.232  -6.772  1.00  0.260          O  
ATOM   1083  CB  LEU A  71       5.427   6.329  -3.596  1.00  0.320          C  
ATOM   1084  CG  LEU A  71       6.653   7.163  -4.124  1.00  0.320          C  
ATOM   1085  CD1 LEU A  71       7.084   8.135  -3.050  1.00  0.320          C  
ATOM   1086  CD2 LEU A  71       7.859   6.234  -4.504  1.00  0.320          C  
ATOM   1087  H   LEU A  71       3.186   5.206  -3.029  1.00  0.240          H  
ATOM   1088  HA  LEU A  71       4.128   6.694  -5.224  1.00  0.290          H  
ATOM   1089 1HB  LEU A  71       4.881   6.940  -2.872  1.00  0.380          H  
ATOM   1090 2HB  LEU A  71       5.820   5.459  -3.068  1.00  0.380          H  
ATOM   1091  HG  LEU A  71       6.349   7.734  -4.976  1.00  0.380          H  
ATOM   1092 1HD1 LEU A  71       7.914   8.731  -3.413  1.00  0.380          H  
ATOM   1093 2HD1 LEU A  71       6.253   8.789  -2.806  1.00  0.380          H  
ATOM   1094 3HD1 LEU A  71       7.394   7.585  -2.164  1.00  0.380          H  
ATOM   1095 1HD2 LEU A  71       8.691   6.850  -4.853  1.00  0.380          H  
ATOM   1096 2HD2 LEU A  71       8.175   5.668  -3.627  1.00  0.380          H  
ATOM   1097 3HD2 LEU A  71       7.612   5.539  -5.291  1.00  0.380          H  
ATOM   1098  N   HIS A  72       5.318   3.642  -5.164  1.00  0.240          N  
ATOM   1099  CA  HIS A  72       5.980   2.654  -5.999  1.00  0.270          C  
ATOM   1100  C   HIS A  72       5.094   2.284  -7.180  1.00  0.230          C  
ATOM   1101  O   HIS A  72       5.585   2.011  -8.279  1.00  0.240          O  
ATOM   1102  CB  HIS A  72       6.343   1.417  -5.183  1.00  0.370          C  
ATOM   1103  CG  HIS A  72       7.441   1.683  -4.201  1.00  0.370          C  
ATOM   1104  ND1 HIS A  72       8.708   2.079  -4.590  1.00  0.370          N  
ATOM   1105  CD2 HIS A  72       7.469   1.610  -2.847  1.00  0.370          C  
ATOM   1106  CE1 HIS A  72       9.460   2.247  -3.520  1.00  0.370          C  
ATOM   1107  NE2 HIS A  72       8.734   1.966  -2.449  1.00  0.370          N  
ATOM   1108  H   HIS A  72       5.065   3.417  -4.193  1.00  0.290          H  
ATOM   1109  HA  HIS A  72       6.905   3.074  -6.396  1.00  0.320          H  
ATOM   1110 1HB  HIS A  72       5.461   1.078  -4.630  1.00  0.440          H  
ATOM   1111 2HB  HIS A  72       6.652   0.613  -5.848  1.00  0.440          H  
ATOM   1112  HD1 HIS A  72       9.039   2.221  -5.540  1.00  0.440          H  
ATOM   1113  HD2 HIS A  72       6.717   1.342  -2.106  1.00  0.440          H  
ATOM   1114  HE1 HIS A  72      10.497   2.565  -3.621  1.00  0.440          H  
ATOM   1115  N   THR A  73       3.785   2.267  -6.954  1.00  0.210          N  
ATOM   1116  CA  THR A  73       2.838   1.955  -8.003  1.00  0.180          C  
ATOM   1117  C   THR A  73       2.931   3.036  -9.095  1.00  0.160          C  
ATOM   1118  O   THR A  73       2.984   2.719 -10.286  1.00  0.160          O  
ATOM   1119  CB  THR A  73       1.425   1.840  -7.417  1.00  0.260          C  
ATOM   1120  OG1 THR A  73       1.408   0.788  -6.434  1.00  0.260          O  
ATOM   1121  CG2 THR A  73       0.470   1.481  -8.496  1.00  0.260          C  
ATOM   1122  H   THR A  73       3.439   2.438  -6.010  1.00  0.250          H  
ATOM   1123  HA  THR A  73       3.102   0.997  -8.441  1.00  0.220          H  
ATOM   1124  HB  THR A  73       1.137   2.764  -6.956  1.00  0.320          H  
ATOM   1125  HG1 THR A  73       1.987   1.042  -5.682  1.00  0.320          H  
ATOM   1126 1HG2 THR A  73      -0.527   1.365  -8.077  1.00  0.320          H  
ATOM   1127 2HG2 THR A  73       0.457   2.245  -9.264  1.00  0.320          H  
ATOM   1128 3HG2 THR A  73       0.794   0.562  -8.918  1.00  0.320          H  
ATOM   1129  N   TRP A  74       2.990   4.315  -8.706  1.00  0.140          N  
ATOM   1130  CA  TRP A  74       3.125   5.395  -9.682  1.00  0.140          C  
ATOM   1131  C   TRP A  74       4.417   5.205 -10.483  1.00  0.160          C  
ATOM   1132  O   TRP A  74       4.431   5.405 -11.704  1.00  0.160          O  
ATOM   1133  CB  TRP A  74       3.101   6.759  -8.976  1.00  0.200          C  
ATOM   1134  CG  TRP A  74       1.742   7.119  -8.439  1.00  0.200          C  
ATOM   1135  CD1 TRP A  74       0.535   6.830  -8.986  1.00  0.200          C  
ATOM   1136  CD2 TRP A  74       1.456   7.766  -7.183  1.00  0.200          C  
ATOM   1137  NE1 TRP A  74      -0.460   7.255  -8.166  1.00  0.200          N  
ATOM   1138  CE2 TRP A  74       0.082   7.805  -7.052  1.00  0.200          C  
ATOM   1139  CE3 TRP A  74       2.245   8.287  -6.176  1.00  0.200          C  
ATOM   1140  CZ2 TRP A  74      -0.522   8.325  -5.935  1.00  0.200          C  
ATOM   1141  CZ3 TRP A  74       1.648   8.795  -5.053  1.00  0.200          C  
ATOM   1142  CH2 TRP A  74       0.303   8.803  -4.929  1.00  0.200          C  
ATOM   1143  H   TRP A  74       2.882   4.536  -7.710  1.00  0.170          H  
ATOM   1144  HA  TRP A  74       2.293   5.338 -10.375  1.00  0.170          H  
ATOM   1145 1HB  TRP A  74       3.796   6.739  -8.144  1.00  0.240          H  
ATOM   1146 2HB  TRP A  74       3.426   7.538  -9.657  1.00  0.240          H  
ATOM   1147  HD1 TRP A  74       0.371   6.332  -9.934  1.00  0.240          H  
ATOM   1148  HE1 TRP A  74      -1.444   7.158  -8.353  1.00  0.240          H  
ATOM   1149  HE3 TRP A  74       3.313   8.286  -6.277  1.00  0.240          H  
ATOM   1150  HZ2 TRP A  74      -1.589   8.358  -5.819  1.00  0.240          H  
ATOM   1151  HZ3 TRP A  74       2.280   9.181  -4.264  1.00  0.240          H  
ATOM   1152  HH2 TRP A  74      -0.138   9.210  -4.020  1.00  0.240          H  
ATOM   1153  N   GLU A  75       5.512   4.787  -9.824  1.00  0.200          N  
ATOM   1154  CA  GLU A  75       6.744   4.551 -10.577  1.00  0.240          C  
ATOM   1155  C   GLU A  75       6.514   3.444 -11.633  1.00  0.230          C  
ATOM   1156  O   GLU A  75       6.870   3.616 -12.803  1.00  0.250          O  
ATOM   1157  CB  GLU A  75       7.890   4.094  -9.646  1.00  0.320          C  
ATOM   1158  CG  GLU A  75       8.446   5.136  -8.671  1.00  0.320          C  
ATOM   1159  CD  GLU A  75       9.488   4.549  -7.708  1.00  0.320          C  
ATOM   1160  OE1 GLU A  75       9.653   3.347  -7.704  1.00  0.320          O  
ATOM   1161  OE2 GLU A  75      10.098   5.294  -6.978  1.00  0.320          O  
ATOM   1162  H   GLU A  75       5.487   4.696  -8.801  1.00  0.240          H  
ATOM   1163  HA  GLU A  75       7.030   5.472 -11.082  1.00  0.290          H  
ATOM   1164 1HB  GLU A  75       7.561   3.250  -9.059  1.00  0.380          H  
ATOM   1165 2HB  GLU A  75       8.722   3.749 -10.256  1.00  0.380          H  
ATOM   1166 1HG  GLU A  75       8.906   5.935  -9.241  1.00  0.380          H  
ATOM   1167 2HG  GLU A  75       7.623   5.551  -8.098  1.00  0.380          H  
ATOM   1168  N   GLN A  76       5.816   2.355 -11.250  1.00  0.210          N  
ATOM   1169  CA  GLN A  76       5.525   1.226 -12.156  1.00  0.220          C  
ATOM   1170  C   GLN A  76       4.688   1.638 -13.359  1.00  0.220          C  
ATOM   1171  O   GLN A  76       4.887   1.152 -14.473  1.00  0.260          O  
ATOM   1172  CB  GLN A  76       4.762   0.098 -11.442  1.00  0.300          C  
ATOM   1173  CG  GLN A  76       5.525  -0.716 -10.424  1.00  0.300          C  
ATOM   1174  CD  GLN A  76       4.595  -1.720  -9.729  1.00  0.300          C  
ATOM   1175  OE1 GLN A  76       3.496  -1.360  -9.300  1.00  0.300          O  
ATOM   1176  NE2 GLN A  76       5.026  -2.973  -9.649  1.00  0.300          N  
ATOM   1177  H   GLN A  76       5.565   2.281 -10.256  1.00  0.250          H  
ATOM   1178  HA  GLN A  76       6.472   0.834 -12.522  1.00  0.260          H  
ATOM   1179 1HB  GLN A  76       3.919   0.529 -10.923  1.00  0.360          H  
ATOM   1180 2HB  GLN A  76       4.359  -0.589 -12.185  1.00  0.360          H  
ATOM   1181 1HG  GLN A  76       6.316  -1.265 -10.930  1.00  0.360          H  
ATOM   1182 2HG  GLN A  76       5.948  -0.053  -9.675  1.00  0.360          H  
ATOM   1183 1HE2 GLN A  76       4.453  -3.677  -9.228  1.00  0.360          H  
ATOM   1184 2HE2 GLN A  76       5.921  -3.221 -10.022  1.00  0.360          H  
ATOM   1185  N   MET A  77       3.773   2.568 -13.131  1.00  0.180          N  
ATOM   1186  CA  MET A  77       2.862   3.065 -14.155  1.00  0.180          C  
ATOM   1187  C   MET A  77       3.502   4.106 -15.067  1.00  0.200          C  
ATOM   1188  O   MET A  77       2.874   4.580 -16.015  1.00  0.280          O  
ATOM   1189  CB  MET A  77       1.706   3.773 -13.482  1.00  0.250          C  
ATOM   1190  CG  MET A  77       0.821   2.963 -12.685  1.00  0.250          C  
ATOM   1191  SD  MET A  77      -0.286   3.967 -11.742  1.00  0.250          S  
ATOM   1192  CE  MET A  77      -1.377   4.661 -12.938  1.00  0.250          C  
ATOM   1193  H   MET A  77       3.657   2.877 -12.159  1.00  0.220          H  
ATOM   1194  HA  MET A  77       2.514   2.228 -14.760  1.00  0.220          H  
ATOM   1195 1HB  MET A  77       2.080   4.589 -12.870  1.00  0.300          H  
ATOM   1196 2HB  MET A  77       1.089   4.180 -14.263  1.00  0.300          H  
ATOM   1197 1HG  MET A  77       0.239   2.323 -13.339  1.00  0.300          H  
ATOM   1198 2HG  MET A  77       1.387   2.347 -12.019  1.00  0.300          H  
ATOM   1199 1HE  MET A  77      -2.107   5.277 -12.433  1.00  0.300          H  
ATOM   1200 2HE  MET A  77      -0.831   5.271 -13.649  1.00  0.300          H  
ATOM   1201 3HE  MET A  77      -1.883   3.867 -13.466  1.00  0.300          H  
ATOM   1202  N   GLY A  78       4.733   4.521 -14.772  1.00  0.210          N  
ATOM   1203  CA  GLY A  78       5.358   5.572 -15.551  1.00  0.220          C  
ATOM   1204  C   GLY A  78       4.924   6.966 -15.082  1.00  0.170          C  
ATOM   1205  O   GLY A  78       5.275   7.981 -15.696  1.00  0.160          O  
ATOM   1206  H   GLY A  78       5.270   4.090 -14.011  1.00  0.250          H  
ATOM   1207 1HA  GLY A  78       6.441   5.478 -15.463  1.00  0.260          H  
ATOM   1208 2HA  GLY A  78       5.108   5.441 -16.602  1.00  0.260          H  
ATOM   1209  N   LEU A  79       4.188   7.038 -13.966  1.00  0.180          N  
ATOM   1210  CA  LEU A  79       3.677   8.291 -13.412  1.00  0.160          C  
ATOM   1211  C   LEU A  79       4.746   8.874 -12.518  1.00  0.240          C  
ATOM   1212  O   LEU A  79       4.574   9.082 -11.309  1.00  0.270          O  
ATOM   1213  CB  LEU A  79       2.366   8.033 -12.641  1.00  0.230          C  
ATOM   1214  CG  LEU A  79       1.017   8.050 -13.438  1.00  0.230          C  
ATOM   1215  CD1 LEU A  79       0.599   9.484 -13.714  1.00  0.230          C  
ATOM   1216  CD2 LEU A  79       1.155   7.314 -14.766  1.00  0.230          C  
ATOM   1217  H   LEU A  79       4.000   6.181 -13.447  1.00  0.220          H  
ATOM   1218  HA  LEU A  79       3.499   8.994 -14.221  1.00  0.190          H  
ATOM   1219 1HB  LEU A  79       2.440   7.055 -12.182  1.00  0.280          H  
ATOM   1220 2HB  LEU A  79       2.278   8.768 -11.848  1.00  0.280          H  
ATOM   1221  HG  LEU A  79       0.258   7.565 -12.844  1.00  0.280          H  
ATOM   1222 1HD1 LEU A  79      -0.355   9.485 -14.256  1.00  0.280          H  
ATOM   1223 2HD1 LEU A  79       0.476  10.010 -12.779  1.00  0.280          H  
ATOM   1224 3HD1 LEU A  79       1.349   9.988 -14.315  1.00  0.280          H  
ATOM   1225 1HD2 LEU A  79       0.198   7.330 -15.289  1.00  0.280          H  
ATOM   1226 2HD2 LEU A  79       1.901   7.789 -15.394  1.00  0.280          H  
ATOM   1227 3HD2 LEU A  79       1.441   6.312 -14.596  1.00  0.280          H  
ATOM   1228  N   ARG A  80       5.849   9.198 -13.169  1.00  0.320          N  
ATOM   1229  CA  ARG A  80       7.040   9.691 -12.527  1.00  0.420          C  
ATOM   1230  C   ARG A  80       6.753  10.986 -11.802  1.00  0.420          C  
ATOM   1231  O   ARG A  80       7.286  11.223 -10.717  1.00  0.450          O  
ATOM   1232  CB  ARG A  80       8.139   9.870 -13.552  1.00  0.550          C  
ATOM   1233  CG  ARG A  80       8.666   8.552 -14.111  1.00  0.550          C  
ATOM   1234  CD  ARG A  80       9.759   8.749 -15.086  1.00  0.550          C  
ATOM   1235  NE  ARG A  80      10.217   7.476 -15.652  1.00  0.550          N  
ATOM   1236  CZ  ARG A  80       9.723   6.881 -16.769  1.00  0.550          C  
ATOM   1237  NH1 ARG A  80       8.731   7.427 -17.450  1.00  0.550          N  
ATOM   1238  NH2 ARG A  80      10.246   5.736 -17.178  1.00  0.550          N  
ATOM   1239  H   ARG A  80       5.831   9.022 -14.178  1.00  0.380          H  
ATOM   1240  HA  ARG A  80       7.370   8.942 -11.812  1.00  0.500          H  
ATOM   1241 1HB  ARG A  80       7.770  10.465 -14.385  1.00  0.660          H  
ATOM   1242 2HB  ARG A  80       8.974  10.407 -13.104  1.00  0.660          H  
ATOM   1243 1HG  ARG A  80       9.047   7.943 -13.291  1.00  0.660          H  
ATOM   1244 2HG  ARG A  80       7.855   8.017 -14.603  1.00  0.660          H  
ATOM   1245 1HD  ARG A  80       9.430   9.398 -15.894  1.00  0.660          H  
ATOM   1246 2HD  ARG A  80      10.605   9.214 -14.580  1.00  0.660          H  
ATOM   1247  HE  ARG A  80      10.978   7.009 -15.174  1.00  0.660          H  
ATOM   1248 1HH1 ARG A  80       8.318   8.297 -17.145  1.00  0.660          H  
ATOM   1249 2HH1 ARG A  80       8.378   6.972 -18.281  1.00  0.660          H  
ATOM   1250 1HH2 ARG A  80      11.006   5.313 -16.662  1.00  0.660          H  
ATOM   1251 2HH2 ARG A  80       9.891   5.282 -18.007  1.00  0.660          H  
ATOM   1252  N   SER A  81       5.903  11.827 -12.392  1.00  0.420          N  
ATOM   1253  CA  SER A  81       5.579  13.094 -11.778  1.00  0.450          C  
ATOM   1254  C   SER A  81       4.864  12.939 -10.444  1.00  0.380          C  
ATOM   1255  O   SER A  81       5.076  13.754  -9.548  1.00  0.400          O  
ATOM   1256  CB  SER A  81       4.725  13.913 -12.726  1.00  0.620          C  
ATOM   1257  OG  SER A  81       3.488  13.292 -12.959  1.00  0.620          O  
ATOM   1258  H   SER A  81       5.484  11.588 -13.280  1.00  0.500          H  
ATOM   1259  HA  SER A  81       6.511  13.631 -11.602  1.00  0.540          H  
ATOM   1260 1HB  SER A  81       4.561  14.902 -12.296  1.00  0.740          H  
ATOM   1261 2HB  SER A  81       5.253  14.048 -13.668  1.00  0.740          H  
ATOM   1262  HG  SER A  81       2.991  13.897 -13.522  1.00  0.740          H  
ATOM   1263  N   LEU A  82       4.093  11.862 -10.242  1.00  0.340          N  
ATOM   1264  CA  LEU A  82       3.384  11.743  -8.980  1.00  0.330          C  
ATOM   1265  C   LEU A  82       4.278  11.135  -7.947  1.00  0.300          C  
ATOM   1266  O   LEU A  82       4.199  11.503  -6.778  1.00  0.320          O  
ATOM   1267  CB  LEU A  82       2.105  10.926  -9.118  1.00  0.470          C  
ATOM   1268  CG  LEU A  82       0.808  11.703  -9.471  1.00  0.470          C  
ATOM   1269  CD1 LEU A  82       0.977  12.513 -10.760  1.00  0.470          C  
ATOM   1270  CD2 LEU A  82      -0.291  10.685  -9.619  1.00  0.470          C  
ATOM   1271  H   LEU A  82       3.980  11.137 -10.949  1.00  0.410          H  
ATOM   1272  HA  LEU A  82       3.107  12.741  -8.640  1.00  0.400          H  
ATOM   1273 1HB  LEU A  82       2.264  10.161  -9.873  1.00  0.560          H  
ATOM   1274 2HB  LEU A  82       1.926  10.431  -8.172  1.00  0.560          H  
ATOM   1275  HG  LEU A  82       0.557  12.396  -8.668  1.00  0.560          H  
ATOM   1276 1HD1 LEU A  82       0.047  13.030 -10.987  1.00  0.560          H  
ATOM   1277 2HD1 LEU A  82       1.769  13.251 -10.636  1.00  0.560          H  
ATOM   1278 3HD1 LEU A  82       1.230  11.856 -11.581  1.00  0.560          H  
ATOM   1279 1HD2 LEU A  82      -1.227  11.168  -9.866  1.00  0.560          H  
ATOM   1280 2HD2 LEU A  82      -0.022  10.001 -10.410  1.00  0.560          H  
ATOM   1281 3HD2 LEU A  82      -0.410  10.135  -8.694  1.00  0.560          H  
ATOM   1282  N   CYS A  83       5.144  10.200  -8.344  1.00  0.310          N  
ATOM   1283  CA  CYS A  83       5.997   9.627  -7.314  1.00  0.340          C  
ATOM   1284  C   CYS A  83       6.995  10.696  -6.852  1.00  0.340          C  
ATOM   1285  O   CYS A  83       7.391  10.733  -5.681  1.00  0.350          O  
ATOM   1286  CB  CYS A  83       6.756   8.406  -7.841  1.00  0.460          C  
ATOM   1287  SG  CYS A  83       8.040   8.780  -9.034  1.00  0.460          S  
ATOM   1288  H   CYS A  83       5.149   9.879  -9.319  1.00  0.370          H  
ATOM   1289  HA  CYS A  83       5.381   9.326  -6.471  1.00  0.410          H  
ATOM   1290 1HB  CYS A  83       7.219   7.865  -7.030  1.00  0.560          H  
ATOM   1291 2HB  CYS A  83       6.050   7.725  -8.317  1.00  0.560          H  
ATOM   1292  HG  CYS A  83       7.380   9.766  -9.662  1.00  0.560          H  
ATOM   1293  N   ALA A  84       7.354  11.615  -7.767  1.00  0.370          N  
ATOM   1294  CA  ALA A  84       8.268  12.695  -7.458  1.00  0.400          C  
ATOM   1295  C   ALA A  84       7.619  13.715  -6.546  1.00  0.350          C  
ATOM   1296  O   ALA A  84       8.198  14.089  -5.523  1.00  0.360          O  
ATOM   1297  CB  ALA A  84       8.720  13.370  -8.735  1.00  0.550          C  
ATOM   1298  H   ALA A  84       7.027  11.523  -8.731  1.00  0.440          H  
ATOM   1299  HA  ALA A  84       9.132  12.274  -6.945  1.00  0.480          H  
ATOM   1300 1HB  ALA A  84       9.423  14.168  -8.497  1.00  0.660          H  
ATOM   1301 2HB  ALA A  84       9.201  12.634  -9.380  1.00  0.660          H  
ATOM   1302 3HB  ALA A  84       7.856  13.786  -9.247  1.00  0.660          H  
ATOM   1303  N   GLN A  85       6.391  14.132  -6.880  1.00  0.340          N  
ATOM   1304  CA  GLN A  85       5.704  15.112  -6.065  1.00  0.380          C  
ATOM   1305  C   GLN A  85       5.434  14.536  -4.694  1.00  0.340          C  
ATOM   1306  O   GLN A  85       5.552  15.239  -3.683  1.00  0.370          O  
ATOM   1307  CB  GLN A  85       4.377  15.501  -6.709  1.00  0.520          C  
ATOM   1308  CG  GLN A  85       4.452  16.325  -7.980  1.00  0.520          C  
ATOM   1309  CD  GLN A  85       3.081  16.391  -8.677  1.00  0.520          C  
ATOM   1310  OE1 GLN A  85       2.166  15.636  -8.316  1.00  0.520          O  
ATOM   1311  NE2 GLN A  85       2.944  17.274  -9.655  1.00  0.520          N  
ATOM   1312  H   GLN A  85       5.941  13.803  -7.739  1.00  0.410          H  
ATOM   1313  HA  GLN A  85       6.338  15.992  -5.959  1.00  0.460          H  
ATOM   1314 1HB  GLN A  85       3.804  14.595  -6.916  1.00  0.620          H  
ATOM   1315 2HB  GLN A  85       3.829  16.091  -5.997  1.00  0.620          H  
ATOM   1316 1HG  GLN A  85       4.730  17.341  -7.701  1.00  0.620          H  
ATOM   1317 2HG  GLN A  85       5.191  15.926  -8.654  1.00  0.620          H  
ATOM   1318 1HE2 GLN A  85       2.071  17.354 -10.139  1.00  0.620          H  
ATOM   1319 2HE2 GLN A  85       3.711  17.865  -9.913  1.00  0.620          H  
ATOM   1320  N   ALA A  86       5.063  13.251  -4.654  1.00  0.310          N  
ATOM   1321  CA  ALA A  86       4.772  12.597  -3.409  1.00  0.350          C  
ATOM   1322  C   ALA A  86       5.983  12.560  -2.514  1.00  0.320          C  
ATOM   1323  O   ALA A  86       5.868  12.878  -1.324  1.00  0.370          O  
ATOM   1324  CB  ALA A  86       4.264  11.197  -3.685  1.00  0.470          C  
ATOM   1325  H   ALA A  86       4.944  12.718  -5.519  1.00  0.370          H  
ATOM   1326  HA  ALA A  86       4.016  13.169  -2.892  1.00  0.420          H  
ATOM   1327 1HB  ALA A  86       4.018  10.699  -2.769  1.00  0.570          H  
ATOM   1328 2HB  ALA A  86       3.379  11.266  -4.314  1.00  0.570          H  
ATOM   1329 3HB  ALA A  86       5.034  10.633  -4.205  1.00  0.570          H  
ATOM   1330  N   GLN A  87       7.161  12.229  -3.063  1.00  0.300          N  
ATOM   1331  CA  GLN A  87       8.326  12.192  -2.204  1.00  0.350          C  
ATOM   1332  C   GLN A  87       8.688  13.578  -1.705  1.00  0.340          C  
ATOM   1333  O   GLN A  87       9.098  13.715  -0.545  1.00  0.420          O  
ATOM   1334  CB  GLN A  87       9.529  11.572  -2.904  1.00  0.470          C  
ATOM   1335  CG  GLN A  87      10.733  11.379  -1.970  1.00  0.470          C  
ATOM   1336  CD  GLN A  87      10.438  10.409  -0.821  1.00  0.470          C  
ATOM   1337  OE1 GLN A  87      10.068   9.255  -1.052  1.00  0.470          O  
ATOM   1338  NE2 GLN A  87      10.594  10.882   0.413  1.00  0.470          N  
ATOM   1339  H   GLN A  87       7.229  11.930  -4.043  1.00  0.360          H  
ATOM   1340  HA  GLN A  87       8.090  11.576  -1.344  1.00  0.420          H  
ATOM   1341 1HB  GLN A  87       9.254  10.612  -3.322  1.00  0.560          H  
ATOM   1342 2HB  GLN A  87       9.830  12.212  -3.735  1.00  0.560          H  
ATOM   1343 1HG  GLN A  87      11.554  10.967  -2.552  1.00  0.560          H  
ATOM   1344 2HG  GLN A  87      11.029  12.337  -1.545  1.00  0.560          H  
ATOM   1345 1HE2 GLN A  87      10.420  10.295   1.207  1.00  0.560          H  
ATOM   1346 2HE2 GLN A  87      10.893  11.831   0.544  1.00  0.560          H  
ATOM   1347  N   GLU A  88       8.550  14.609  -2.550  1.00  0.310          N  
ATOM   1348  CA  GLU A  88       8.887  15.960  -2.118  1.00  0.350          C  
ATOM   1349  C   GLU A  88       8.003  16.380  -0.955  1.00  0.380          C  
ATOM   1350  O   GLU A  88       8.483  16.954   0.016  1.00  0.430          O  
ATOM   1351  CB  GLU A  88       8.742  16.960  -3.266  1.00  0.470          C  
ATOM   1352  CG  GLU A  88       9.793  16.838  -4.366  1.00  0.470          C  
ATOM   1353  CD  GLU A  88       9.523  17.756  -5.530  1.00  0.470          C  
ATOM   1354  OE1 GLU A  88       8.488  18.379  -5.535  1.00  0.470          O  
ATOM   1355  OE2 GLU A  88      10.349  17.834  -6.409  1.00  0.470          O  
ATOM   1356  H   GLU A  88       8.249  14.444  -3.521  1.00  0.370          H  
ATOM   1357  HA  GLU A  88       9.924  15.965  -1.781  1.00  0.420          H  
ATOM   1358 1HB  GLU A  88       7.765  16.824  -3.732  1.00  0.570          H  
ATOM   1359 2HB  GLU A  88       8.778  17.975  -2.872  1.00  0.570          H  
ATOM   1360 1HG  GLU A  88      10.767  17.081  -3.945  1.00  0.570          H  
ATOM   1361 2HG  GLU A  88       9.831  15.811  -4.714  1.00  0.570          H  
ATOM   1362  N   GLY A  89       6.714  16.039  -1.037  1.00  0.420          N  
ATOM   1363  CA  GLY A  89       5.747  16.326   0.010  1.00  0.540          C  
ATOM   1364  C   GLY A  89       6.132  15.629   1.311  1.00  0.590          C  
ATOM   1365  O   GLY A  89       6.195  16.242   2.380  1.00  0.660          O  
ATOM   1366  H   GLY A  89       6.380  15.602  -1.904  1.00  0.500          H  
ATOM   1367 1HA  GLY A  89       5.689  17.402   0.167  1.00  0.650          H  
ATOM   1368 2HA  GLY A  89       4.763  15.986  -0.315  1.00  0.650          H  
ATOM   1369  N   ALA A  90       6.370  14.316   1.231  1.00  0.600          N  
ATOM   1370  CA  ALA A  90       6.751  13.523   2.397  1.00  0.730          C  
ATOM   1371  C   ALA A  90       8.052  14.038   3.003  1.00  0.740          C  
ATOM   1372  O   ALA A  90       8.239  14.024   4.223  1.00  0.850          O  
ATOM   1373  CB  ALA A  90       6.881  12.072   2.018  1.00  0.970          C  
ATOM   1374  H   ALA A  90       6.286  13.854   0.318  1.00  0.720          H  
ATOM   1375  HA  ALA A  90       5.969  13.624   3.147  1.00  0.880          H  
ATOM   1376 1HB  ALA A  90       7.136  11.477   2.889  1.00  1.160          H  
ATOM   1377 2HB  ALA A  90       5.929  11.755   1.627  1.00  1.160          H  
ATOM   1378 3HB  ALA A  90       7.656  11.962   1.256  1.00  1.160          H  
ATOM   1379  N   GLY A  91       8.936  14.545   2.153  1.00  0.670          N  
ATOM   1380  CA  GLY A  91      10.220  15.101   2.538  1.00  0.760          C  
ATOM   1381  C   GLY A  91      10.119  16.293   3.497  1.00  0.790          C  
ATOM   1382  O   GLY A  91      11.119  16.670   4.114  1.00  0.900          O  
ATOM   1383  H   GLY A  91       8.749  14.471   1.150  1.00  0.800          H  
ATOM   1384 1HA  GLY A  91      10.827  14.318   2.990  1.00  0.910          H  
ATOM   1385 2HA  GLY A  91      10.735  15.417   1.631  1.00  0.910          H  
ATOM   1386  N   HIS A  92       8.934  16.904   3.621  1.00  0.760          N  
ATOM   1387  CA  HIS A  92       8.753  18.028   4.527  1.00  0.820          C  
ATOM   1388  C   HIS A  92       8.015  17.623   5.808  1.00  0.740          C  
ATOM   1389  O   HIS A  92       7.653  18.482   6.618  1.00  0.820          O  
ATOM   1390  CB  HIS A  92       7.985  19.154   3.836  1.00  1.120          C  
ATOM   1391  CG  HIS A  92       8.713  19.762   2.680  1.00  1.120          C  
ATOM   1392  ND1 HIS A  92       9.836  20.552   2.837  1.00  1.120          N  
ATOM   1393  CD2 HIS A  92       8.475  19.706   1.351  1.00  1.120          C  
ATOM   1394  CE1 HIS A  92      10.257  20.950   1.650  1.00  1.120          C  
ATOM   1395  NE2 HIS A  92       9.447  20.453   0.733  1.00  1.120          N  
ATOM   1396  H   HIS A  92       8.124  16.573   3.084  1.00  0.910          H  
ATOM   1397  HA  HIS A  92       9.725  18.415   4.819  1.00  0.980          H  
ATOM   1398 1HB  HIS A  92       7.035  18.760   3.466  1.00  1.350          H  
ATOM   1399 2HB  HIS A  92       7.759  19.940   4.553  1.00  1.350          H  
ATOM   1400  HD1 HIS A  92      10.359  20.673   3.683  1.00  1.350          H  
ATOM   1401  HD2 HIS A  92       7.704  19.211   0.763  1.00  1.350          H  
ATOM   1402  HE1 HIS A  92      11.137  21.586   1.558  1.00  1.350          H  
ATOM   1403  N   SER A  93       7.791  16.324   5.995  1.00  0.750          N  
ATOM   1404  CA  SER A  93       7.114  15.808   7.173  1.00  0.960          C  
ATOM   1405  C   SER A  93       7.923  16.205   8.420  1.00  1.220          C  
ATOM   1406  O   SER A  93       9.152  16.067   8.420  1.00  1.640          O  
ATOM   1407  CB  SER A  93       7.006  14.296   7.063  1.00  1.260          C  
ATOM   1408  OG  SER A  93       6.404  13.726   8.190  1.00  1.260          O  
ATOM   1409  H   SER A  93       8.100  15.649   5.288  1.00  0.900          H  
ATOM   1410  HA  SER A  93       6.118  16.237   7.196  1.00  1.150          H  
ATOM   1411 1HB  SER A  93       6.430  14.042   6.170  1.00  1.510          H  
ATOM   1412 2HB  SER A  93       8.005  13.878   6.931  1.00  1.510          H  
ATOM   1413  HG  SER A  93       6.462  12.774   8.060  1.00  1.510          H  
ATOM   1414  N   PRO A  94       7.293  16.638   9.532  1.00  1.820          N  
ATOM   1415  CA  PRO A  94       7.952  17.057  10.764  1.00  2.390          C  
ATOM   1416  C   PRO A  94       8.452  15.885  11.606  1.00  2.080          C  
ATOM   1417  O   PRO A  94       7.983  15.668  12.725  1.00  2.500          O  
ATOM   1418  CB  PRO A  94       6.830  17.822  11.478  1.00  3.580          C  
ATOM   1419  CG  PRO A  94       5.565  17.111  11.043  1.00  3.580          C  
ATOM   1420  CD  PRO A  94       5.819  16.735   9.578  1.00  3.580          C  
ATOM   1421  HA  PRO A  94       8.786  17.728  10.510  1.00  2.870          H  
ATOM   1422 1HB  PRO A  94       6.986  17.798  12.567  1.00  4.300          H  
ATOM   1423 2HB  PRO A  94       6.848  18.880  11.176  1.00  4.300          H  
ATOM   1424 1HG  PRO A  94       5.399  16.230  11.685  1.00  4.300          H  
ATOM   1425 2HG  PRO A  94       4.694  17.770  11.174  1.00  4.300          H  
ATOM   1426 1HD  PRO A  94       5.350  15.766   9.357  1.00  4.300          H  
ATOM   1427 2HD  PRO A  94       5.463  17.544   8.918  1.00  4.300          H  
ATOM   1428  N   SER A  95       9.383  15.128  11.039  1.00  2.160          N  
ATOM   1429  CA  SER A  95       9.978  13.970  11.691  1.00  2.440          C  
ATOM   1430  C   SER A  95      10.808  14.403  12.884  1.00  3.030          C  
ATOM   1431  O   SER A  95      11.434  15.464  12.855  1.00  3.560          O  
ATOM   1432  CB  SER A  95      10.866  13.203  10.726  1.00  3.300          C  
ATOM   1433  OG  SER A  95      10.131  12.660   9.659  1.00  3.300          O  
ATOM   1434  H   SER A  95       9.685  15.380  10.096  1.00  2.590          H  
ATOM   1435  HA  SER A  95       9.178  13.317  12.040  1.00  2.930          H  
ATOM   1436 1HB  SER A  95      11.632  13.873  10.337  1.00  3.960          H  
ATOM   1437 2HB  SER A  95      11.378  12.405  11.266  1.00  3.960          H  
ATOM   1438  HG  SER A  95      10.764  12.174   9.123  1.00  3.960          H  
ATOM   1439  N   PHE A  96      10.828  13.580  13.927  1.00  3.600          N  
ATOM   1440  CA  PHE A  96      11.664  13.845  15.087  1.00  4.680          C  
ATOM   1441  C   PHE A  96      13.138  13.732  14.663  1.00  5.210          C  
ATOM   1442  O   PHE A  96      13.456  12.811  13.907  1.00  5.120          O  
ATOM   1443  CB  PHE A  96      11.392  12.829  16.195  1.00  6.120          C  
ATOM   1444  CG  PHE A  96      12.127  13.145  17.447  1.00  6.120          C  
ATOM   1445  CD1 PHE A  96      11.604  14.050  18.358  1.00  6.120          C  
ATOM   1446  CD2 PHE A  96      13.367  12.589  17.702  1.00  6.120          C  
ATOM   1447  CE1 PHE A  96      12.299  14.376  19.496  1.00  6.120          C  
ATOM   1448  CE2 PHE A  96      14.062  12.919  18.832  1.00  6.120          C  
ATOM   1449  CZ  PHE A  96      13.530  13.811  19.733  1.00  6.120          C  
ATOM   1450  H   PHE A  96      10.263  12.743  13.897  1.00  4.320          H  
ATOM   1451  HA  PHE A  96      11.423  14.835  15.454  1.00  5.620          H  
ATOM   1452 1HB  PHE A  96      10.326  12.799  16.419  1.00  7.340          H  
ATOM   1453 2HB  PHE A  96      11.692  11.835  15.865  1.00  7.340          H  
ATOM   1454  HD1 PHE A  96      10.631  14.506  18.166  1.00  7.340          H  
ATOM   1455  HD2 PHE A  96      13.812  11.891  16.981  1.00  7.340          H  
ATOM   1456  HE1 PHE A  96      11.880  15.088  20.209  1.00  7.340          H  
ATOM   1457  HE2 PHE A  96      15.047  12.479  19.006  1.00  7.340          H  
ATOM   1458  HZ  PHE A  96      14.088  14.073  20.629  1.00  7.340          H  
ATOM   1459  N   PRO A  97      14.037  14.649  15.075  1.00  6.050          N  
ATOM   1460  CA  PRO A  97      15.464  14.608  14.821  1.00  6.930          C  
ATOM   1461  C   PRO A  97      16.210  13.917  15.956  1.00  7.670          C  
ATOM   1462  O   PRO A  97      16.253  12.690  16.028  1.00  7.960          O  
ATOM   1463  OXT PRO A  97      16.578  14.596  16.912  1.00 10.390          O  
ATOM   1464  CB  PRO A  97      15.830  16.091  14.779  1.00 10.390          C  
ATOM   1465  CG  PRO A  97      14.868  16.737  15.768  1.00 10.390          C  
ATOM   1466  CD  PRO A  97      13.586  15.908  15.700  1.00 10.390          C  
ATOM   1467  HA  PRO A  97      15.654  14.111  13.858  1.00  8.320          H  
ATOM   1468 1HB  PRO A  97      16.886  16.225  15.058  1.00 12.470          H  
ATOM   1469 2HB  PRO A  97      15.714  16.478  13.755  1.00 12.470          H  
ATOM   1470 1HG  PRO A  97      15.314  16.728  16.777  1.00 12.470          H  
ATOM   1471 2HG  PRO A  97      14.705  17.791  15.503  1.00 12.470          H  
ATOM   1472 1HD  PRO A  97      13.215  15.735  16.712  1.00 12.470          H  
ATOM   1473 2HD  PRO A  97      12.860  16.428  15.053  1.00 12.470          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 -559.892 59.2358 421.098 -31.5189 7.49333 21.839 220.732 -237.001 -0.73333 -5.639 -184.207 -30.1688 -86.675 -1.69207 -9.72056 -4.35711 0 -0.8641 5.16664 39.8736 85.8098 -12.7727 14.4307 -7.38237 -2.61137 52.5519 -247.006
MET:NtermProteinFull_1 -2.43247 0.33487 1.85135 -0.54676 0.08885 0.18596 0.79952 -1.0537 -0.01469 -0.09712 -0.66364 0.84174 0 0 0 0 0 -0.10514 0.11424 1.70015 0 0 0 0.60916 0 0.11558 1.72789
ALA_2 -2.47814 0.41176 2.15138 -0.02178 0 0 1.23825 -1.16704 -0 -0 -1.02309 -0.36224 0 0 0 0 0 -0.07271 0 0 0 -0.40576 0 1.8394 -0.31061 0.36003 0.15946
GLY_3 -3.29308 0.59215 3.20818 -4e-05 0 0 1.45509 -1.70085 -0 -0 -1.39947 -0.42561 0 0 0 0 0 -0.22351 0 0 0 0.27176 0 0.83697 -0.01487 0.363 -0.3303
GLY_4 -3.60317 0.47135 4.32735 -5e-05 0 0 2.18551 -2.20156 -0 -0 -2.08843 -0.44681 0 0 0 0 0 -0.06677 0 0 0 0.40183 0 0.83697 0.41882 0.18948 0.42454
ALA_5 -5.51092 0.75693 4.41251 -0.02413 0 0 2.38377 -2.7144 -0.01469 -0.09712 -2.30826 -0.36644 0 0 0 0 0 -0.04852 0 0 0 -0.31195 0 1.8394 -0.19326 0.29375 -1.90334
TRP_6 -8.68432 0.7937 4.7372 -1.36149 0.18276 0.58627 3.31208 -3.37659 -0.01409 -0.07894 -2.06427 -0.25614 0 0 0 0 0 -0.02301 0.08931 0 1.75139 -0.19676 0 1.6906 -0.29532 0.50557 -2.70204
GLY_7 -3.44327 0.24755 3.93563 -4e-05 0 0 1.72277 -2.06998 -0.00026 -0.00125 -1.40867 -0.42998 0 0 0 0 0 -0.09286 0 0 0 0.15789 0 0.83697 0.64411 0.352 0.45062
ARG_8 -9.24636 0.80528 7.80038 -0.72564 0.10573 0.45649 2.71558 -4.02825 -0.00379 -0.05846 -2.07817 0.40946 0 0 0 0 0 0.01712 0.06697 1.5595 0 -0.00417 0 -1.2888 0.6804 0.40635 -2.41036
LEU_9 -10.394 1.27111 3.52822 -0.68722 0.20161 0.22675 3.09625 -3.2548 -0 -0 -2.48785 0.13404 0 0 0 0 0 -0.01156 0.07271 0.8053 0 -0.18646 0 0.18072 0.11627 0.8071 -6.58181
ALA_10 -6.37046 0.48955 3.8892 -0.02164 0 0 2.47932 -2.84283 -0 -0 -2.3892 -0.34532 0 0 0 0 0 -0.05003 0 0 0 -0.2618 0 1.8394 -0.15805 0.80607 -2.93577
CYS_11 -5.9234 0.47193 4.05833 -0.07809 0 0.04304 2.3275 -2.29453 -0.01186 -0.07025 -1.24241 -0.07436 0 0 0 0 0 -0.02959 0.15851 0.56907 0 0.31249 0 3.6196 -0.35462 0.59996 2.08135
TYR_12 -12.1333 1.79036 4.90524 -0.67617 0.11723 0.36281 3.39393 -3.65896 -0 -0 -1.91327 -0.22824 0 0 0 0 0 0.03029 0.09749 0 2.41001 0.00392 0.1117 1.2797 -0.11244 0.72522 -3.49446
LEU_13 -10.584 1.57812 2.92999 -0.515 0.29058 0.11836 2.71145 -3.03588 -0.01572 -0.08508 -1.57286 0.26229 0 0 0 0 0 0.04421 0.12654 0.27058 0 -0.30046 0 0.18072 -0.17388 0.91831 -6.85177
GLU_14 -5.34996 0.39531 6.4765 -0.43884 0.0716 0.86666 3.05077 -2.83158 -7e-05 -0.00036 -3.9569 -0.50373 0 0 -1.15896 0 0 0.10073 0.1945 0 3.32081 -0.07561 0 -2.7348 -0.24868 0.6584 -2.16422
PHE_15 -5.95196 0.64433 2.87371 -0.53205 0.18886 0.271 1.94415 -2.04652 -0.02018 -0.16335 -1.0664 -0.21879 0 0 0 0 0 0.0171 0.0215 0 3.39372 -0.13075 0 1.0402 -0.27953 0.45398 0.43902
LEU_16 -8.29482 0.72748 2.39883 -0.45186 0.15382 0.07413 2.04865 -2.16692 -0.01499 -0.07684 -1.1129 0.27412 0 0 0 0 0 0.02742 0.0186 0.40116 0 -0.32457 0 0.18072 -0.4198 0.48134 -6.07643
LYS_17 -4.30819 0.21645 5.74816 -0.29515 0.03494 0.12995 2.5065 -2.31019 -0 -0 -2.81367 0.20043 0 0 -0.97883 0 0 0.00743 0.00425 1.68855 0 0.26291 0 -1.5107 -0.10256 0.41535 -1.10438
LYS_18 -3.04177 0.15215 3.89718 -0.29943 0.02669 0.13113 1.33832 -1.70053 -0 -0 -0.91253 0.00097 0 0 0 0 0 -0.02146 0.00235 1.74169 0 0.02166 0 -1.5107 -0.09126 0.24906 -0.01648
GLU_19 -3.72433 0.16101 4.68327 -0.46722 0.30205 1.47774 1.48271 -2.06341 -0.0287 -0.14699 -1.63582 -3.0369 0 0 0 0 0 0.0381 0.02329 0 3.99519 -0.26622 0 -2.7348 -0.44875 0.12791 -2.26188
GLU_20 -8.23598 0.69801 7.81207 -0.21328 0.03445 0.30364 3.67445 -3.64919 -0.04888 -0.31034 -3.40244 -0.53507 0 0 -0.97883 0 0 0.06627 0.02083 0 3.18824 -0.23402 0 -2.7348 -0.48555 0.36237 -4.66804
LEU_21 -8.01158 0.62278 4.40128 -0.6435 0.20752 0.25096 2.73202 -3.03183 -0 -0 -2.6279 0.00447 0 0 0 0 0 0.14319 0.10287 1.18723 0 -0.29708 0 0.18072 -0.40238 0.71434 -4.46687
LYS_22 -5.30753 0.50619 6.0752 -0.29634 0.02755 0.12763 2.94246 -2.79297 -0 -0 -2.02628 -0.00664 0 0 0 0 0 0.06832 0.00566 1.80258 0 0.0485 0 -1.5107 -0.29986 0.54486 -0.09136
GLU_23 -6.39258 0.31341 6.40134 -0.34273 0.11348 0.42049 2.56951 -2.94245 -0.02797 -0.25959 -2.50616 -0.66963 0 0 0 0 0 -0.03783 0.08667 0 3.33009 -0.19408 0 -2.7348 -0.3692 0.25012 -2.99191
PHE_24 -13.0319 2.44068 3.45019 -0.87206 0.06043 0.24176 3.22654 -3.45832 -0 -0 -2.97286 -0.06517 0 0 0 0 0 -0.00041 0.00372 0 1.78307 -0.53104 0 1.0402 -0.16414 0.52767 -8.32163
GLN_25 -8.45855 0.8012 7.24208 -0.79987 0.11876 0.81248 2.79607 -3.5242 -0.02193 -0.16463 -2.18416 -0.07232 0 0 0 0 0 0.06524 0.01119 0 4.40601 -0.23967 0 -0.18838 -0.10212 0.91656 1.41376
LEU_26 -5.60819 0.28073 5.69815 -0.46709 0.21249 0.10129 2.59337 -2.87492 -0 -0 -1.90685 0.20994 0 0 0 0 0 0.13268 0.01941 0.44828 0 -0.25499 0 0.18072 -0.30673 0.66963 -0.8721
LEU_27 -8.39899 0.89288 5.68601 -0.50067 0.21282 0.12139 2.95793 -3.25767 -0.00944 -0.04996 -2.86523 0.23529 0 0 0 0 0 -0.03122 0.13725 0.31918 0 -0.29867 0 0.18072 -0.27469 0.51951 -4.42356
LEU_28 -9.59836 1.74186 4.03742 -0.51077 0.17789 0.11237 3.10757 -3.18545 -0 -0 -2.85249 0.21303 0 0 0 0 0 0.00038 0.01101 0.56367 0 -0.21519 0 0.18072 -0.23035 1.19018 -5.25649
ALA_29 -5.27673 0.34055 4.6969 -0.0209 0 0 2.90239 -2.89797 -0 -0 -1.88507 -0.35063 0 0 0 0 0 -0.03602 0 0 0 -0.08306 0 1.8394 -0.13867 1.01042 0.1006
ASN_30 -4.58866 0.11263 5.27269 -0.17981 0.02459 0.26338 2.23247 -2.6375 -0.00781 -0.11505 -1.76025 -0.31725 0 0 0 0 0 -0.02347 0.02321 0 1.4217 0.39976 0 -0.93687 -0.03058 0.2744 -0.57241
LYS_31 -6.14765 0.44788 6.35693 -0.67588 0.10788 0.46286 2.75414 -2.82292 -0 -0 -1.87924 -0.03394 0 0 0 0 0 0.05589 0.02798 2.52636 0 -0.07579 0 -1.5107 0.02166 0.23468 -0.14984
ALA_32 -6.44776 0.22033 4.54589 -0.02256 0 0 3.29329 -3.17004 -0.00996 -0.05362 -2.68959 -0.38388 0 0 0 0 0 -0.05897 0 0 0 -0.36552 0 1.8394 -0.32691 0.26229 -3.36762
HIS_D_33 -5.51917 0.56998 5.84429 -0.40288 0.06319 0.40799 2.42826 -3.08775 -0.01763 -0.19067 -2.23947 -0.48549 0 0 0 0 0 -0.02495 0.02307 0 2.96012 -0.06833 0 -0.45461 -0.33403 0.34169 -0.18641
SER_34 -2.7844 0.09909 3.89291 -0.02751 0 0.04547 1.75216 -1.7402 -0 -0 -0.38264 -1.00414 0 0 0 0 0 0.08957 0.0912 0.19798 0 -0.03913 0.68943 -0.77834 -0.36956 0.53668 0.26858
ARG_35 -3.95367 0.32118 4.56656 -0.90509 0.25292 0.54917 1.55825 -1.93033 -0 -0 -1.03287 0.27424 0 0 0 0 0 -0.07734 0.0474 2.45493 0 -0.05283 0 -1.2888 -0.54963 0.49079 0.72489
SER_36 -1.8306 0.11966 2.88658 -0.02977 0.03427 0.03018 1.23798 -1.34355 -0.00982 -0.07562 -1.26744 -0.06427 0 0 0 0 0 -0.08215 0.04783 0.06876 0 0.15489 0.64326 -0.77834 -0.10414 0.38031 0.01805
SER_37 -3.19636 0.14748 3.35187 -0.02617 0.00032 0.01824 1.38465 -1.67791 -0.00052 -0.00367 -1.2208 -0.35085 0 0 0 0 0 -0.00916 0.02023 0.61814 0 -0.14976 1.89838 -0.77834 0.19108 0.33215 0.54898
SER_38 -2.81117 0.38456 2.75972 -0.02901 1e-05 0.04685 1.64404 -1.33457 -0 -0 -1.98307 -0.92272 0 0 -0.58007 -0.72325 0 -0.05313 0.002 0.84699 0 0.02273 0.64185 -0.77834 -0.20276 0.28451 -2.78482
GLY_39 -2.26684 0.17378 1.72218 -0.00043 0 0 0.72282 -0.96717 -0.01361 -0.12751 0.32125 -0.17629 0 0 0 0 0 -0.09006 0 0 0 -0.85835 0 0.83697 -0.21792 0.18982 -0.75135
GLU_40 -4.20154 0.14074 4.11751 -0.21739 0.02852 0.34189 1.52203 -1.66114 -0 -0 -0.90163 -0.59196 0 0 0 0 0 -0.04954 0.05741 0 3.27978 0.26551 0 -2.7348 0.52281 0.09133 0.00952
THR_41 -2.92212 0.97663 2.27564 -0.17092 0.05963 0.06606 1.43851 -1.2423 -0 -0 -1.24844 -0.21037 0 0 0 0 0 -0.07503 0.0091 0.04006 0 0.06106 2.29841 -1.0874 0.26127 1.03916 1.56894
PRO_42 -4.388 0.84835 3.28988 -0.06884 0 0.04283 1.42262 -1.47891 -0 -0 -0.51495 0.60555 0 0 0 0 0 -0.228 0.05075 0.25111 0 -0.78972 0 -2.4119 -0.00088 1.18097 -2.18913
ALA_43 -2.56576 0.41873 1.8317 -0.02361 0 0 0.75706 -1.0664 -0 -0 0.15161 -0.38736 0 0 0 0 0 -0.02177 0 0 0 -0.25391 0 1.8394 0.25195 0.39141 1.32304
GLN_44 -4.74529 1.11833 4.366 -0.54838 0.05261 0.56559 2.28679 -2.16813 -0.01231 -0.10751 -1.99631 -0.53502 0 0 0 -0.67067 0 0.06341 0.18719 0 2.59182 0.2255 0 -0.18838 5.75519 1.69929 7.93971
PRO_45 -6.43923 1.39981 4.00018 -0.0763 0.00029 0.04592 1.72846 -1.72622 -0.01716 -0.10764 -0.74673 0.6604 0 0 0 0 0 -0.18857 0.01045 0.25798 0 -0.33479 0 -2.4119 5.6728 2.08626 3.814
GLU_46 -3.83619 0.21886 4.34401 -0.23055 0.02867 0.33572 1.50177 -1.77484 -0.02193 -0.16463 -1.15431 -0.61121 0 0 0 0 0 -0.0842 0.00956 0 3.23248 -0.27621 0 -2.7348 -0.36356 0.69231 -0.88905
LYS_47 -2.06703 0.25164 2.54704 -0.33442 0.06968 0.20685 1.03106 -1.16362 -0.0185 -0.11674 -1.48287 -0.30419 0 0 0 0 0 0.06195 0.03466 1.81309 0 0.05597 0 -1.5107 -0.40462 0.26264 -1.06811
THR_48 -5.5975 0.80476 3.48885 -0.12964 0.08349 0.08356 2.08159 -2.06361 -0.02947 -0.21516 -1.23735 -0.92657 0 0 0 0 0 0.14569 0.15492 0.07512 0 -0.25122 2.35252 -1.0874 -0.15479 0.75132 -1.67087
SER_49 -4.78956 0.28392 6.05021 -0.02414 0 0.05756 3.39825 -2.71994 -7e-05 -0.00036 -3.16964 -0.71453 0 0 -1.6792 0 0 -0.02314 0.06123 0.20101 0 -0.4298 0.63173 -0.77834 -0.1781 0.84461 -2.97829
GLY_50 -5.19933 0.41037 4.42665 -5e-05 0 0 2.50783 -2.5107 -0 -0 -1.94811 -0.39771 0 0 -0.13771 0 0 0.00591 0 0 0 0.46487 0 0.83697 0.38319 0.32214 -0.83567
MET_51 -5.71756 0.40466 4.67649 -0.30117 0.06585 0.03196 2.50921 -2.43497 -0.00249 -0.00994 -1.8518 -0.01583 0 0 -1.02126 0 0 0.04973 0.05282 1.08865 0 0.00962 0 0.60916 0.46827 0.20816 -1.18042
GLU_52 -6.61485 0.80556 7.36042 -0.21728 0.04275 0.322 3.81252 -3.3673 -0.0185 -0.11674 -3.49858 -0.56069 0 0 -1.6792 0 0 0.11083 0.12481 0 3.21031 -0.21323 0 -2.7348 -0.23602 0.35341 -3.11458
VAL_53 -8.42726 0.95726 4.22662 -0.32018 0.1831 0.07299 3.18866 -3.12632 -0 -0 -2.26188 -0.20681 0 0 0 0 0 0.00698 0.04026 0.1514 0 -0.17999 0 1.9342 -0.34454 0.59492 -3.5106
ALA_54 -7.71735 0.93668 3.56762 -0.02181 0 0 2.88311 -3.1923 -0 -0 -2.23081 -0.37916 0 0 0 0 0 0.03425 0 0 0 -0.33143 0 1.8394 -0.31972 0.53073 -4.40078
SER_55 -4.77245 0.44393 5.5597 -0.02807 0 0.06587 3.11371 -2.76813 -0 -0 -2.41864 -0.57304 0 0 0 0 0 -0.00126 0.00151 0.67986 0 0.33768 0.60003 -0.77834 -0.08208 0.24712 -0.37258
TYR_56 -7.08569 0.74039 5.22966 -0.56744 0.01752 0.25995 2.95913 -2.89204 -0.00526 -0.06777 -2.70973 -0.2705 0 0 0 -0.67067 0 0.04762 0.00475 0 2.68531 0.06938 0.18968 1.2797 0.01639 0.37825 -0.39137
LEU_57 -10.5094 1.76465 3.53459 -0.48457 0.20858 0.11162 3.52075 -3.38844 -0 -0 -3.07431 0.232 0 0 0 0 0 0.00718 0.47277 0.57614 0 -0.22729 0 0.18072 -0.18732 0.92902 -6.33336
VAL_58 -7.30489 0.63641 4.41324 -0.31033 0.18091 0.06989 2.54513 -3.10831 -0 -0 -1.95107 -0.19075 0 0 0 0 0 -0.06971 0 0.16543 0 -0.2824 0 1.9342 -0.15062 0.88539 -2.53746
ALA_59 -3.02298 0.14262 2.84664 -0.02317 0 0 1.49374 -1.72291 -0 -0 -0.99299 -0.36527 0 0 0 0 0 -0.06177 0 0 0 -0.41621 0 1.8394 -0.35584 0.41145 -0.22729
GLN_60 -4.57831 0.21752 3.8686 -0.70312 0.10068 0.79183 1.6748 -1.90176 -0.01887 -0.19528 -1.56107 -0.52765 0 0 0 -0.72325 0 -0.0352 0.01374 0 2.4572 -0.1915 0 -0.18838 -0.27928 0.49671 -1.28258
TYR_61 -9.39762 1.32487 4.69993 -0.69032 0.05172 0.42059 3.68664 -3.01173 -0.01441 -0.05915 -3.55947 -0.13282 0 0 -1.04328 0 0 -0.01821 0.23263 0 2.09808 -0.26732 0.21494 1.2797 0.04713 0.80933 -3.32875
GLY_62 -3.80384 0.20444 4.32259 -0.00036 0 0 2.21472 -2.3113 -0.01341 -0.09319 -2.86786 -0.15294 0 0 0 0 0 0.11867 0 0 0 -1.5094 0 0.83697 0.09994 0.65176 -2.30322
GLU_63 -5.46576 0.54411 3.39377 -0.45734 0.28272 1.43905 0.97196 -2.11036 -0.0211 -0.15023 -1.38087 -2.97738 0 0 0 0 0 -0.04015 0.02055 0 4.05301 -0.16979 0 -2.7348 -0.18273 0.52559 -4.45973
GLN_64 -4.25281 0.18839 5.23146 -0.78751 0.10696 0.79515 2.09563 -2.4198 -0.0211 -0.15023 -2.0567 -0.70966 0 0 0 -0.78464 0 -0.03401 0.01677 0 3.11887 0.10712 0 -0.18838 -0.09468 0.51764 0.67848
ARG_65 -5.43556 0.67565 5.79783 -0.66867 0.12648 0.42658 2.43255 -2.68623 -0.01441 -0.05915 -2.53846 0.23973 0 0 -0.46322 0 0 -0.0241 0.29789 1.91521 0 -0.14858 0 -1.2888 -0.1066 0.3902 -1.13167
ALA_66 -7.00488 0.80981 3.35383 -0.01967 0 0 2.38869 -2.94431 -0 -0 -2.09015 -0.33796 0 0 0 0 0 0.15128 0 0 0 -0.08601 0 1.8394 -0.2775 0.49646 -3.72101
TRP_67 -11.0786 1.3283 5.82715 -1.36534 0.12159 0.48616 3.51084 -3.95445 -0.01341 -0.09319 -2.66492 -0.30228 0 0 0 0 0 -0.02392 0.01202 0 1.6742 -0.23681 0 1.6906 -0.01122 0.612 -4.48128
ASP_68 -6.266 0.43398 7.73018 -0.09701 0.00053 0.2814 3.54109 -3.58558 -0 -0 -3.84864 -0.48825 0 0 0 -0.78464 0 -0.03841 0.00545 0 1.70538 0.25072 0 -2.3716 -0.07081 0.74439 -2.85782
LEU_69 -7.83779 0.72195 4.14438 -0.65276 0.14959 0.22787 3.07364 -2.87102 -0 -0 -3.85777 0.07082 0 0 0 0 0 0.03418 0.01555 0.85435 0 -0.22634 0 0.18072 -0.14518 0.62484 -5.49297
ALA_70 -7.12353 0.79654 3.47766 -0.02239 0 0 2.8936 -2.98348 -0 -0 -2.16333 -0.35783 0 0 0 0 0 -0.01337 0 0 0 -0.2913 0 1.8394 -0.30068 0.37083 -3.87788
LEU_71 -8.96423 0.92957 5.38207 -0.64603 0.40354 0.25328 3.04818 -3.31774 -0 -0 -2.32375 -0.12454 0 0 0 0 0 -0.0127 0.13414 1.20108 0 -0.1942 0 0.18072 -0.21344 0.38853 -3.87552
HIS_D_72 -6.24035 0.30858 6.56488 -0.40517 0.01803 0.49734 2.67958 -3.20099 -0.01961 -0.12344 -2.91081 -0.38802 0 0 0 0 0 0.04078 0.00175 0 2.30387 0.08303 0 -0.45461 -0.10024 0.33487 -1.01052
THR_73 -9.11104 1.08549 6.48346 -0.20095 0.09187 0.06939 3.98931 -3.5675 -0.00222 -0.02369 -3.42844 -0.08154 0 0 0 0 0 0.09793 0.01256 0.09887 0 -0.00956 2.33322 -1.0874 -0.10983 0.35937 -3.00071
TRP_74 -15.72 1.57415 6.42626 -0.7507 0.1829 0.43634 3.78488 -4.61797 -0 -0 -2.52276 -0.37115 0 0 0 0 0 0.0905 0.00209 0 3.14445 0.03145 0 1.6906 -0.13111 0.6912 -6.05882
GLU_75 -5.68935 0.3758 6.3924 -0.19797 0.02271 0.26375 2.0367 -2.85218 -0.01961 -0.12344 -2.16548 -0.55809 0 0 0 0 0 -0.01216 0.01277 0 3.03541 -0.1546 0 -2.7348 -0.36786 0.74758 -1.98841
GLN_76 -5.20873 0.40462 4.49504 -0.25382 0.02577 0.17113 2.10823 -2.2453 -0.01263 -0.13371 -1.01773 -0.33288 0 0 0 0 0 -0.06475 0.02026 0 2.83521 -0.23173 0 -0.18838 -0.40039 0.58876 0.55898
MET_77 -10.0412 1.29548 4.60395 -0.41657 0.16158 0.09258 2.06536 -2.54319 -0.01757 -0.14957 -1.41504 -0.15876 0 0 0 0 0 -0.01015 0.24041 1.09816 0 0.093 0 0.60916 -0.43216 0.78961 -4.1349
GLY_78 -2.77597 0.33006 3.05111 -5e-05 0 0 1.51326 -1.60528 -0.00487 -0.05358 -2.36566 -0.41275 0 0 0 0 0 -0.1921 0 0 0 -1.43969 0 0.83697 -0.77971 0.65937 -3.23891
LEU_79 -7.8497 0.7309 4.71896 -0.65846 0.37462 0.17075 2.73956 -2.7163 -0.00531 -0.0327 -2.54355 0.15598 0 0 0 0 0 0.04932 0.60802 2.25192 0 -0.04532 0 0.18072 -0.36992 0.57352 -1.66698
ARG_80 -3.94488 0.57474 4.06821 -0.61867 0.1026 0.39058 2.10785 -2.03236 -0 -0 -2.44691 0.16703 0 0 0 0 0 -0.04751 0.05605 1.92122 0 -0.15607 0 -1.2888 -0.09623 0.55756 -0.68558
SER_81 -3.60711 0.36056 3.57027 -0.02674 0 0.03988 1.50521 -1.94425 -0.00487 -0.05358 -1.01414 -1.07155 0 0 0 0 0 -0.07234 0.01625 0.3014 0 0.11824 0.60645 -0.77834 -0.52919 0.38832 -2.19555
LEU_82 -9.63927 0.80496 3.80068 -0.52271 0.20975 0.12523 2.83147 -2.91817 -0.00673 -0.10311 -1.48266 0.03002 0 0 0 0 0 0.02684 0.12072 2.90213 0 -0.27241 0 0.18072 -0.2851 0.58845 -3.60917
CYS_83 -7.33192 0.59998 4.78396 -0.07914 0 0.03984 2.42249 -2.54136 -0.00531 -0.03268 -1.66596 -0.01839 0 0 0 0 0 0.04591 0.05076 0.66098 0 0.32726 0 3.6196 -0.12484 0.57079 1.32196
ALA_84 -4.44496 0.39136 4.50765 -0.02063 0 0 2.42836 -2.50947 -0 -1e-05 -1.52646 -0.32284 0 0 0 0 0 0.00036 0 0 0 0.1775 0 1.8394 0.0786 0.33586 0.93472
GLN_85 -6.52095 0.47434 5.74673 -0.26723 0.0617 0.21071 2.69799 -2.99722 -0.02464 -0.2637 -2.4588 -0.52617 0 0 0 0 0 -0.02452 0.23434 0 2.73122 -0.13344 0 -0.18838 0.04319 0.26078 -0.94403
ALA_86 -6.53001 0.90921 3.7393 -0.02108 0 0 2.79703 -2.97607 -0 -0 -2.5058 -0.35015 0 0 0 0 0 -0.00686 0 0 0 -0.11253 0 1.8394 -0.22445 0.42769 -3.01432
GLN_87 -5.43912 0.26759 4.7813 -0.91691 0.16979 1.01797 2.46369 -2.70785 -0 -0 -2.42716 -0.9428 0 0 0 0 0 -0.0112 0.00727 0 2.83241 -0.16955 0 -0.18838 -0.22869 0.41564 -1.07601
GLU_88 -4.26677 0.27619 5.34045 -0.21268 0.02846 0.29738 2.01133 -2.52851 -0.01791 -0.16059 -0.95725 -0.60351 0 0 0 0 0 0.08629 0.01411 0 3.01411 -0.20953 0 -2.7348 -0.40619 0.25508 -0.77434
GLY_89 -3.48425 0.26464 4.12828 -5e-05 0 0 1.85314 -2.08894 -0 -0 -1.91087 -0.41058 0 0 0 0 0 -0.06478 0 0 0 0.28408 0 0.83697 0.27096 0.13868 -0.1827
ALA_90 -4.92833 0.55584 3.75135 -0.02275 0 0 2.22218 -2.43424 -0.01593 -0.14574 -2.07616 -0.37796 0 0 0 0 0 -0.01312 0 0 0 -0.33825 0 1.8394 0.16293 0.21698 -1.60381
GLY_91 -2.40297 0.21543 3.01764 -4e-05 0 0 1.36336 -1.54457 -0 -0 -1.17037 -0.42386 0 0 0 0 0 -0.18124 0 0 0 0.336 0 0.83697 -0.2082 0.29726 0.1354
HIS_D_92 -2.88371 0.3821 3.25256 -0.40129 0.02098 0.52215 1.49044 -1.59008 -0 -0 -1.55238 -0.33011 0 0 0 0 0 -0.03868 0.00012 0 1.60954 -0.31829 0 -0.45461 -0.15119 0.16313 -0.27934
SER_93 -2.57879 0.44987 3.73573 -0.02921 0.00018 0.04654 1.93792 -1.62908 -0.02308 -0.25104 -1.78882 -0.79237 0 0 0 0 0 -0.03492 0.01205 0.75462 0 0.07536 0.61719 -0.77834 -0.63004 0.79401 -0.11221
PRO_94 -1.31444 0.23337 1.21721 -0.17349 0.0619 0.12061 0.42259 -0.50697 -0 -0 0.11187 0.06751 0 0 0 0 0 0.01706 0.00083 0.18877 0 -0.89844 0 -2.4119 0.00232 0.8689 -1.99231
SER_95 -1.67061 0.14278 2.14221 -0.0265 0 0.02199 0.99214 -0.91996 -0.00407 -0.05508 -1.29669 -0.16274 0 0 0 0 0 -0.00369 0.00138 0.47072 0 -0.06128 0.60186 -0.77834 0.0611 0.16028 -0.3845
PHE_96 -2.31834 0.40803 1.62658 -0.75867 0.07324 0.03122 0.10704 -0.72847 -0 -0 0.01277 -0.34671 0 0 0 0 0 0.03022 0.02779 0 2.23679 0.07579 0 1.0402 -0.44638 0.89377 1.96488
PRO:CtermProteinFull_97 -2.18218 0.39408 1.25648 -0.21973 0.10856 0.22496 0.22396 -0.53485 -0 -0 -0.02917 -0.98986 0 0 0 0 0 0 0.03435 0.18426 0 0 0 -2.4119 -0.18696 1.08479 -3.04322
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59375 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 250.122 tmscore: 0.72028 1pn5A_202 prob: 99.95 ident: 100.00
ATOM      1  N   MET A   1      -5.392  21.748   1.093  1.00  5.210          N  
ATOM      2  CA  MET A   1      -4.939  20.626   0.280  1.00  4.530          C  
ATOM      3  C   MET A   1      -4.758  19.384   1.145  1.00  3.410          C  
ATOM      4  O   MET A   1      -4.085  19.427   2.173  1.00  3.300          O  
ATOM      5  CB  MET A   1      -3.631  20.983  -0.440  1.00  6.610          C  
ATOM      6  CG  MET A   1      -3.069  19.879  -1.355  1.00  6.610          C  
ATOM      7  SD  MET A   1      -4.094  19.556  -2.821  1.00  6.610          S  
ATOM      8  CE  MET A   1      -3.689  20.886  -3.944  1.00  6.610          C  
ATOM      9 1H   MET A   1      -4.978  22.604   0.753  1.00  6.250          H  
ATOM     10 2H   MET A   1      -6.399  21.818   1.043  1.00  6.250          H  
ATOM     11 3H   MET A   1      -5.114  21.599   2.054  1.00  6.250          H  
ATOM     12  HA  MET A   1      -5.702  20.404  -0.465  1.00  5.440          H  
ATOM     13 1HB  MET A   1      -3.777  21.879  -1.035  1.00  7.940          H  
ATOM     14 2HB  MET A   1      -2.863  21.207   0.303  1.00  7.940          H  
ATOM     15 1HG  MET A   1      -2.076  20.175  -1.697  1.00  7.940          H  
ATOM     16 2HG  MET A   1      -2.956  18.945  -0.797  1.00  7.940          H  
ATOM     17 1HE  MET A   1      -4.259  20.770  -4.863  1.00  7.940          H  
ATOM     18 2HE  MET A   1      -3.935  21.843  -3.490  1.00  7.940          H  
ATOM     19 3HE  MET A   1      -2.624  20.855  -4.176  1.00  7.940          H  
ATOM     20  N   ALA A   2      -5.374  18.284   0.725  1.00  2.940          N  
ATOM     21  CA  ALA A   2      -5.288  17.004   1.425  1.00  2.350          C  
ATOM     22  C   ALA A   2      -3.852  16.500   1.487  1.00  1.530          C  
ATOM     23  O   ALA A   2      -3.093  16.702   0.554  1.00  2.210          O  
ATOM     24  CB  ALA A   2      -6.150  15.993   0.709  1.00  3.530          C  
ATOM     25  H   ALA A   2      -5.932  18.324  -0.119  1.00  3.530          H  
ATOM     26  HA  ALA A   2      -5.647  17.143   2.445  1.00  2.820          H  
ATOM     27 1HB  ALA A   2      -6.116  15.037   1.224  1.00  4.230          H  
ATOM     28 2HB  ALA A   2      -7.170  16.361   0.689  1.00  4.230          H  
ATOM     29 3HB  ALA A   2      -5.779  15.885  -0.303  1.00  4.230          H  
ATOM     30  N   GLY A   3      -3.482  15.814   2.576  1.00  0.910          N  
ATOM     31  CA  GLY A   3      -2.121  15.266   2.711  1.00  1.040          C  
ATOM     32  C   GLY A   3      -1.928  13.839   2.164  1.00  0.930          C  
ATOM     33  O   GLY A   3      -0.846  13.261   2.288  1.00  1.470          O  
ATOM     34  H   GLY A   3      -4.139  15.691   3.333  1.00  1.090          H  
ATOM     35 1HA  GLY A   3      -1.425  15.935   2.204  1.00  1.250          H  
ATOM     36 2HA  GLY A   3      -1.843  15.283   3.763  1.00  1.250          H  
ATOM     37  N   GLY A   4      -2.977  13.259   1.595  1.00  0.660          N  
ATOM     38  CA  GLY A   4      -2.922  11.892   1.073  1.00  0.650          C  
ATOM     39  C   GLY A   4      -2.654  11.887  -0.426  1.00  0.510          C  
ATOM     40  O   GLY A   4      -2.052  12.825  -0.969  1.00  0.470          O  
ATOM     41  H   GLY A   4      -3.829  13.795   1.533  1.00  0.790          H  
ATOM     42 1HA  GLY A   4      -2.143  11.332   1.591  1.00  0.780          H  
ATOM     43 2HA  GLY A   4      -3.866  11.387   1.278  1.00  0.780          H  
ATOM     44  N   ALA A   5      -3.092  10.816  -1.111  1.00  0.470          N  
ATOM     45  CA  ALA A   5      -2.877  10.734  -2.557  1.00  0.360          C  
ATOM     46  C   ALA A   5      -3.564  11.892  -3.220  1.00  0.290          C  
ATOM     47  O   ALA A   5      -3.046  12.456  -4.166  1.00  0.230          O  
ATOM     48  CB  ALA A   5      -3.400   9.458  -3.158  1.00  0.550          C  
ATOM     49  H   ALA A   5      -3.566  10.068  -0.620  1.00  0.560          H  
ATOM     50  HA  ALA A   5      -1.808  10.806  -2.753  1.00  0.430          H  
ATOM     51 1HB  ALA A   5      -3.223   9.465  -4.227  1.00  0.660          H  
ATOM     52 2HB  ALA A   5      -2.891   8.616  -2.714  1.00  0.660          H  
ATOM     53 3HB  ALA A   5      -4.457   9.389  -2.979  1.00  0.660          H  
ATOM     54  N   TRP A   6      -4.718  12.303  -2.687  1.00  0.370          N  
ATOM     55  CA  TRP A   6      -5.470  13.417  -3.253  1.00  0.360          C  
ATOM     56  C   TRP A   6      -4.528  14.607  -3.406  1.00  0.260          C  
ATOM     57  O   TRP A   6      -4.550  15.300  -4.424  1.00  0.270          O  
ATOM     58  CB  TRP A   6      -6.662  13.757  -2.339  1.00  0.510          C  
ATOM     59  CG  TRP A   6      -7.568  14.910  -2.773  1.00  0.510          C  
ATOM     60  CD1 TRP A   6      -7.533  15.629  -3.918  1.00  0.510          C  
ATOM     61  CD2 TRP A   6      -8.668  15.448  -2.017  1.00  0.510          C  
ATOM     62  NE1 TRP A   6      -8.518  16.559  -3.928  1.00  0.510          N  
ATOM     63  CE2 TRP A   6      -9.219  16.473  -2.777  1.00  0.510          C  
ATOM     64  CE3 TRP A   6      -9.223  15.145  -0.776  1.00  0.510          C  
ATOM     65  CZ2 TRP A   6     -10.299  17.206  -2.342  1.00  0.510          C  
ATOM     66  CZ3 TRP A   6     -10.305  15.885  -0.335  1.00  0.510          C  
ATOM     67  CH2 TRP A   6     -10.828  16.891  -1.101  1.00  0.510          C  
ATOM     68  H   TRP A   6      -5.095  11.805  -1.893  1.00  0.440          H  
ATOM     69  HA  TRP A   6      -5.846  13.128  -4.235  1.00  0.430          H  
ATOM     70 1HB  TRP A   6      -7.300  12.888  -2.252  1.00  0.610          H  
ATOM     71 2HB  TRP A   6      -6.293  13.963  -1.351  1.00  0.610          H  
ATOM     72  HD1 TRP A   6      -6.847  15.494  -4.704  1.00  0.610          H  
ATOM     73  HE1 TRP A   6      -8.700  17.207  -4.691  1.00  0.610          H  
ATOM     74  HE3 TRP A   6      -8.814  14.347  -0.161  1.00  0.610          H  
ATOM     75  HZ2 TRP A   6     -10.731  18.008  -2.940  1.00  0.610          H  
ATOM     76  HZ3 TRP A   6     -10.732  15.646   0.638  1.00  0.610          H  
ATOM     77  HH2 TRP A   6     -11.681  17.453  -0.726  1.00  0.610          H  
ATOM     78  N   GLY A   7      -3.711  14.852  -2.385  1.00  0.260          N  
ATOM     79  CA  GLY A   7      -2.763  15.947  -2.379  1.00  0.260          C  
ATOM     80  C   GLY A   7      -1.751  15.824  -3.500  1.00  0.230          C  
ATOM     81  O   GLY A   7      -1.573  16.747  -4.310  1.00  0.240          O  
ATOM     82  H   GLY A   7      -3.718  14.227  -1.588  1.00  0.310          H  
ATOM     83 1HA  GLY A   7      -3.291  16.887  -2.441  1.00  0.310          H  
ATOM     84 2HA  GLY A   7      -2.224  15.932  -1.438  1.00  0.310          H  
ATOM     85  N   ARG A   8      -1.071  14.675  -3.542  1.00  0.250          N  
ATOM     86  CA  ARG A   8      -0.049  14.465  -4.562  1.00  0.250          C  
ATOM     87  C   ARG A   8      -0.641  14.543  -5.954  1.00  0.190          C  
ATOM     88  O   ARG A   8      -0.150  15.291  -6.803  1.00  0.200          O  
ATOM     89  CB  ARG A   8       0.624  13.107  -4.387  1.00  0.350          C  
ATOM     90  CG  ARG A   8       1.556  13.008  -3.196  1.00  0.350          C  
ATOM     91  CD  ARG A   8       2.442  11.780  -3.225  1.00  0.350          C  
ATOM     92  NE  ARG A   8       1.680  10.526  -3.176  1.00  0.350          N  
ATOM     93  CZ  ARG A   8       1.211   9.950  -2.049  1.00  0.350          C  
ATOM     94  NH1 ARG A   8       1.386  10.551  -0.889  1.00  0.350          N  
ATOM     95  NH2 ARG A   8       0.565   8.797  -2.113  1.00  0.350          N  
ATOM     96  H   ARG A   8      -1.302  13.963  -2.835  1.00  0.300          H  
ATOM     97  HA  ARG A   8       0.705  15.245  -4.463  1.00  0.300          H  
ATOM     98 1HB  ARG A   8      -0.151  12.353  -4.243  1.00  0.420          H  
ATOM     99 2HB  ARG A   8       1.161  12.837  -5.274  1.00  0.420          H  
ATOM    100 1HG  ARG A   8       2.201  13.886  -3.180  1.00  0.420          H  
ATOM    101 2HG  ARG A   8       0.955  12.990  -2.285  1.00  0.420          H  
ATOM    102 1HD  ARG A   8       3.017  11.781  -4.155  1.00  0.420          H  
ATOM    103 2HD  ARG A   8       3.140  11.799  -2.389  1.00  0.420          H  
ATOM    104  HE  ARG A   8       1.533  10.033  -4.054  1.00  0.420          H  
ATOM    105 1HH1 ARG A   8       1.866  11.436  -0.848  1.00  0.420          H  
ATOM    106 2HH1 ARG A   8       1.025  10.157  -0.035  1.00  0.420          H  
ATOM    107 1HH2 ARG A   8       0.429   8.338  -3.007  1.00  0.420          H  
ATOM    108 2HH2 ARG A   8       0.207   8.364  -1.274  1.00  0.420          H  
ATOM    109  N   LEU A   9      -1.753  13.856  -6.150  1.00  0.150          N  
ATOM    110  CA  LEU A   9      -2.424  13.826  -7.421  1.00  0.120          C  
ATOM    111  C   LEU A   9      -2.861  15.191  -7.841  1.00  0.120          C  
ATOM    112  O   LEU A   9      -2.577  15.600  -8.954  1.00  0.150          O  
ATOM    113  CB  LEU A   9      -3.666  12.955  -7.305  1.00  0.180          C  
ATOM    114  CG  LEU A   9      -3.505  11.476  -7.199  1.00  0.180          C  
ATOM    115  CD1 LEU A   9      -4.828  10.870  -6.773  1.00  0.180          C  
ATOM    116  CD2 LEU A   9      -3.123  10.956  -8.528  1.00  0.180          C  
ATOM    117  H   LEU A   9      -2.121  13.302  -5.386  1.00  0.180          H  
ATOM    118  HA  LEU A   9      -1.737  13.442  -8.167  1.00  0.140          H  
ATOM    119 1HB  LEU A   9      -4.171  13.259  -6.401  1.00  0.220          H  
ATOM    120 2HB  LEU A   9      -4.310  13.160  -8.156  1.00  0.220          H  
ATOM    121  HG  LEU A   9      -2.750  11.217  -6.459  1.00  0.220          H  
ATOM    122 1HD1 LEU A   9      -4.715   9.798  -6.710  1.00  0.220          H  
ATOM    123 2HD1 LEU A   9      -5.109  11.262  -5.799  1.00  0.220          H  
ATOM    124 3HD1 LEU A   9      -5.594  11.113  -7.485  1.00  0.220          H  
ATOM    125 1HD2 LEU A   9      -3.048   9.899  -8.482  1.00  0.220          H  
ATOM    126 2HD2 LEU A   9      -3.880  11.225  -9.251  1.00  0.220          H  
ATOM    127 3HD2 LEU A   9      -2.177  11.366  -8.840  1.00  0.220          H  
ATOM    128  N   ALA A  10      -3.466  15.965  -6.947  1.00  0.140          N  
ATOM    129  CA  ALA A  10      -3.914  17.281  -7.338  1.00  0.190          C  
ATOM    130  C   ALA A  10      -2.762  18.129  -7.805  1.00  0.200          C  
ATOM    131  O   ALA A  10      -2.859  18.823  -8.819  1.00  0.240          O  
ATOM    132  CB  ALA A  10      -4.582  17.950  -6.169  1.00  0.250          C  
ATOM    133  H   ALA A  10      -3.678  15.625  -6.008  1.00  0.170          H  
ATOM    134  HA  ALA A  10      -4.615  17.174  -8.163  1.00  0.230          H  
ATOM    135 1HB  ALA A  10      -4.921  18.932  -6.459  1.00  0.300          H  
ATOM    136 2HB  ALA A  10      -5.418  17.346  -5.835  1.00  0.300          H  
ATOM    137 3HB  ALA A  10      -3.860  18.035  -5.362  1.00  0.300          H  
ATOM    138  N   CYS A  11      -1.637  18.033  -7.105  1.00  0.190          N  
ATOM    139  CA  CYS A  11      -0.495  18.837  -7.464  1.00  0.260          C  
ATOM    140  C   CYS A  11       0.014  18.463  -8.849  1.00  0.280          C  
ATOM    141  O   CYS A  11       0.304  19.339  -9.657  1.00  0.550          O  
ATOM    142  CB  CYS A  11       0.609  18.633  -6.436  1.00  0.340          C  
ATOM    143  SG  CYS A  11       0.185  19.297  -4.798  1.00  0.340          S  
ATOM    144  H   CYS A  11      -1.612  17.449  -6.261  1.00  0.230          H  
ATOM    145  HA  CYS A  11      -0.795  19.884  -7.468  1.00  0.310          H  
ATOM    146 1HB  CYS A  11       0.820  17.569  -6.328  1.00  0.400          H  
ATOM    147 2HB  CYS A  11       1.519  19.119  -6.783  1.00  0.400          H  
ATOM    148  HG  CYS A  11      -0.684  18.296  -4.481  1.00  0.400          H  
ATOM    149  N   TYR A  12       0.056  17.166  -9.150  1.00  0.150          N  
ATOM    150  CA  TYR A  12       0.557  16.713 -10.439  1.00  0.180          C  
ATOM    151  C   TYR A  12      -0.446  16.904 -11.579  1.00  0.170          C  
ATOM    152  O   TYR A  12      -0.079  17.292 -12.683  1.00  0.230          O  
ATOM    153  CB  TYR A  12       0.945  15.241 -10.337  1.00  0.240          C  
ATOM    154  CG  TYR A  12       2.101  14.982  -9.394  1.00  0.240          C  
ATOM    155  CD1 TYR A  12       1.934  14.072  -8.378  1.00  0.240          C  
ATOM    156  CD2 TYR A  12       3.295  15.683  -9.496  1.00  0.240          C  
ATOM    157  CE1 TYR A  12       2.924  13.869  -7.472  1.00  0.240          C  
ATOM    158  CE2 TYR A  12       4.291  15.469  -8.581  1.00  0.240          C  
ATOM    159  CZ  TYR A  12       4.101  14.567  -7.562  1.00  0.240          C  
ATOM    160  OH  TYR A  12       5.076  14.331  -6.620  1.00  0.240          O  
ATOM    161  H   TYR A  12      -0.178  16.484  -8.418  1.00  0.180          H  
ATOM    162  HA  TYR A  12       1.433  17.303 -10.680  1.00  0.220          H  
ATOM    163 1HB  TYR A  12       0.082  14.711  -9.948  1.00  0.290          H  
ATOM    164 2HB  TYR A  12       1.172  14.827 -11.307  1.00  0.290          H  
ATOM    165  HD1 TYR A  12       1.001  13.520  -8.286  1.00  0.290          H  
ATOM    166  HD2 TYR A  12       3.450  16.408 -10.280  1.00  0.290          H  
ATOM    167  HE1 TYR A  12       2.789  13.158  -6.671  1.00  0.290          H  
ATOM    168  HE2 TYR A  12       5.218  16.027  -8.658  1.00  0.290          H  
ATOM    169  HH  TYR A  12       5.905  14.736  -6.903  1.00  0.290          H  
ATOM    170  N   LEU A  13      -1.729  16.695 -11.325  1.00  0.130          N  
ATOM    171  CA  LEU A  13      -2.747  16.827 -12.361  1.00  0.160          C  
ATOM    172  C   LEU A  13      -2.857  18.269 -12.819  1.00  0.230          C  
ATOM    173  O   LEU A  13      -3.101  18.544 -13.990  1.00  0.270          O  
ATOM    174  CB  LEU A  13      -4.082  16.296 -11.855  1.00  0.210          C  
ATOM    175  CG  LEU A  13      -4.120  14.789 -11.605  1.00  0.210          C  
ATOM    176  CD1 LEU A  13      -5.378  14.430 -10.950  1.00  0.210          C  
ATOM    177  CD2 LEU A  13      -4.005  14.046 -12.865  1.00  0.210          C  
ATOM    178  H   LEU A  13      -2.005  16.400 -10.395  1.00  0.160          H  
ATOM    179  HA  LEU A  13      -2.430  16.257 -13.222  1.00  0.190          H  
ATOM    180 1HB  LEU A  13      -4.324  16.800 -10.915  1.00  0.250          H  
ATOM    181 2HB  LEU A  13      -4.845  16.526 -12.584  1.00  0.250          H  
ATOM    182  HG  LEU A  13      -3.309  14.520 -10.953  1.00  0.250          H  
ATOM    183 1HD1 LEU A  13      -5.404  13.363 -10.747  1.00  0.250          H  
ATOM    184 2HD1 LEU A  13      -5.445  14.975 -10.041  1.00  0.250          H  
ATOM    185 3HD1 LEU A  13      -6.191  14.699 -11.589  1.00  0.250          H  
ATOM    186 1HD2 LEU A  13      -4.028  13.021 -12.603  1.00  0.250          H  
ATOM    187 2HD2 LEU A  13      -4.838  14.291 -13.522  1.00  0.250          H  
ATOM    188 3HD2 LEU A  13      -3.089  14.256 -13.368  1.00  0.250          H  
ATOM    189  N   GLU A  14      -2.576  19.205 -11.922  1.00  0.250          N  
ATOM    190  CA  GLU A  14      -2.601  20.621 -12.260  1.00  0.340          C  
ATOM    191  C   GLU A  14      -1.352  21.031 -13.066  1.00  0.360          C  
ATOM    192  O   GLU A  14      -1.214  22.193 -13.453  1.00  0.500          O  
ATOM    193  CB  GLU A  14      -2.735  21.477 -10.993  1.00  0.440          C  
ATOM    194  CG  GLU A  14      -4.104  21.379 -10.236  1.00  0.440          C  
ATOM    195  CD  GLU A  14      -5.254  22.048 -10.978  1.00  0.440          C  
ATOM    196  OE1 GLU A  14      -4.980  22.947 -11.730  1.00  0.440          O  
ATOM    197  OE2 GLU A  14      -6.411  21.682 -10.778  1.00  0.440          O  
ATOM    198  H   GLU A  14      -2.428  18.932 -10.945  1.00  0.300          H  
ATOM    199  HA  GLU A  14      -3.476  20.810 -12.882  1.00  0.410          H  
ATOM    200 1HB  GLU A  14      -1.954  21.179 -10.286  1.00  0.530          H  
ATOM    201 2HB  GLU A  14      -2.563  22.523 -11.242  1.00  0.530          H  
ATOM    202 1HG  GLU A  14      -4.357  20.328 -10.109  1.00  0.530          H  
ATOM    203 2HG  GLU A  14      -3.998  21.819  -9.246  1.00  0.530          H  
ATOM    204  N   PHE A  15      -0.442  20.077 -13.341  1.00  0.320          N  
ATOM    205  CA  PHE A  15       0.722  20.337 -14.171  1.00  0.400          C  
ATOM    206  C   PHE A  15       0.442  19.842 -15.599  1.00  0.270          C  
ATOM    207  O   PHE A  15       1.305  19.955 -16.473  1.00  0.320          O  
ATOM    208  CB  PHE A  15       1.978  19.606 -13.659  1.00  0.530          C  
ATOM    209  CG  PHE A  15       2.480  19.970 -12.260  1.00  0.530          C  
ATOM    210  CD1 PHE A  15       2.059  21.112 -11.580  1.00  0.530          C  
ATOM    211  CD2 PHE A  15       3.406  19.141 -11.626  1.00  0.530          C  
ATOM    212  CE1 PHE A  15       2.543  21.392 -10.314  1.00  0.530          C  
ATOM    213  CE2 PHE A  15       3.885  19.420 -10.368  1.00  0.530          C  
ATOM    214  CZ  PHE A  15       3.453  20.544  -9.709  1.00  0.530          C  
ATOM    215  H   PHE A  15      -0.555  19.129 -12.984  1.00  0.380          H  
ATOM    216  HA  PHE A  15       0.907  21.409 -14.214  1.00  0.480          H  
ATOM    217 1HB  PHE A  15       1.785  18.535 -13.674  1.00  0.630          H  
ATOM    218 2HB  PHE A  15       2.792  19.783 -14.358  1.00  0.630          H  
ATOM    219  HD1 PHE A  15       1.339  21.789 -12.033  1.00  0.630          H  
ATOM    220  HD2 PHE A  15       3.757  18.255 -12.133  1.00  0.630          H  
ATOM    221  HE1 PHE A  15       2.200  22.282  -9.792  1.00  0.630          H  
ATOM    222  HE2 PHE A  15       4.607  18.746  -9.899  1.00  0.630          H  
ATOM    223  HZ  PHE A  15       3.828  20.767  -8.714  1.00  0.630          H  
ATOM    224  N   LEU A  16      -0.758  19.289 -15.836  1.00  0.290          N  
ATOM    225  CA  LEU A  16      -1.144  18.803 -17.161  1.00  0.240          C  
ATOM    226  C   LEU A  16      -1.837  19.890 -17.958  1.00  0.200          C  
ATOM    227  O   LEU A  16      -2.506  20.766 -17.405  1.00  0.270          O  
ATOM    228  CB  LEU A  16      -2.112  17.595 -17.098  1.00  0.360          C  
ATOM    229  CG  LEU A  16      -1.641  16.259 -16.455  1.00  0.360          C  
ATOM    230  CD1 LEU A  16      -2.840  15.284 -16.436  1.00  0.360          C  
ATOM    231  CD2 LEU A  16      -0.506  15.656 -17.269  1.00  0.360          C  
ATOM    232  H   LEU A  16      -1.448  19.207 -15.085  1.00  0.350          H  
ATOM    233  HA  LEU A  16      -0.246  18.517 -17.709  1.00  0.290          H  
ATOM    234 1HB  LEU A  16      -2.990  17.917 -16.537  1.00  0.430          H  
ATOM    235 2HB  LEU A  16      -2.442  17.376 -18.106  1.00  0.430          H  
ATOM    236  HG  LEU A  16      -1.307  16.436 -15.428  1.00  0.430          H  
ATOM    237 1HD1 LEU A  16      -2.549  14.346 -15.997  1.00  0.430          H  
ATOM    238 2HD1 LEU A  16      -3.643  15.719 -15.853  1.00  0.430          H  
ATOM    239 3HD1 LEU A  16      -3.179  15.110 -17.456  1.00  0.430          H  
ATOM    240 1HD2 LEU A  16      -0.206  14.719 -16.820  1.00  0.430          H  
ATOM    241 2HD2 LEU A  16      -0.833  15.476 -18.283  1.00  0.430          H  
ATOM    242 3HD2 LEU A  16       0.346  16.335 -17.285  1.00  0.430          H  
ATOM    243  N   LYS A  17      -1.720  19.801 -19.270  1.00  0.180          N  
ATOM    244  CA  LYS A  17      -2.421  20.705 -20.168  1.00  0.180          C  
ATOM    245  C   LYS A  17      -3.876  20.261 -20.244  1.00  0.180          C  
ATOM    246  O   LYS A  17      -4.204  19.163 -19.789  1.00  0.160          O  
ATOM    247  CB  LYS A  17      -1.763  20.701 -21.544  1.00  0.250          C  
ATOM    248  CG  LYS A  17      -0.346  21.263 -21.550  1.00  0.250          C  
ATOM    249  CD  LYS A  17       0.261  21.231 -22.949  1.00  0.250          C  
ATOM    250  CE  LYS A  17       1.681  21.789 -22.955  1.00  0.250          C  
ATOM    251  NZ  LYS A  17       2.294  21.737 -24.314  1.00  0.250          N  
ATOM    252  H   LYS A  17      -1.119  19.061 -19.664  1.00  0.220          H  
ATOM    253  HA  LYS A  17      -2.390  21.715 -19.757  1.00  0.220          H  
ATOM    254 1HB  LYS A  17      -1.712  19.679 -21.913  1.00  0.300          H  
ATOM    255 2HB  LYS A  17      -2.370  21.273 -22.249  1.00  0.300          H  
ATOM    256 1HG  LYS A  17      -0.362  22.289 -21.184  1.00  0.300          H  
ATOM    257 2HG  LYS A  17       0.276  20.665 -20.879  1.00  0.300          H  
ATOM    258 1HD  LYS A  17       0.286  20.197 -23.302  1.00  0.300          H  
ATOM    259 2HD  LYS A  17      -0.356  21.817 -23.630  1.00  0.300          H  
ATOM    260 1HE  LYS A  17       1.659  22.824 -22.616  1.00  0.300          H  
ATOM    261 2HE  LYS A  17       2.295  21.205 -22.268  1.00  0.300          H  
ATOM    262 1HZ  LYS A  17       3.232  22.113 -24.276  1.00  0.300          H  
ATOM    263 2HZ  LYS A  17       2.329  20.776 -24.631  1.00  0.300          H  
ATOM    264 3HZ  LYS A  17       1.740  22.284 -24.958  1.00  0.300          H  
ATOM    265  N   LYS A  18      -4.762  21.106 -20.771  1.00  0.260          N  
ATOM    266  CA  LYS A  18      -6.169  20.717 -20.858  1.00  0.260          C  
ATOM    267  C   LYS A  18      -6.382  19.453 -21.689  1.00  0.210          C  
ATOM    268  O   LYS A  18      -7.154  18.566 -21.298  1.00  0.200          O  
ATOM    269  CB  LYS A  18      -6.992  21.858 -21.454  1.00  0.360          C  
ATOM    270  CG  LYS A  18      -7.161  23.067 -20.534  1.00  0.360          C  
ATOM    271  CD  LYS A  18      -7.963  24.175 -21.217  1.00  0.360          C  
ATOM    272  CE  LYS A  18      -8.122  25.396 -20.312  1.00  0.360          C  
ATOM    273  NZ  LYS A  18      -8.869  26.497 -20.988  1.00  0.360          N  
ATOM    274  H   LYS A  18      -4.457  22.001 -21.127  1.00  0.310          H  
ATOM    275  HA  LYS A  18      -6.529  20.514 -19.849  1.00  0.310          H  
ATOM    276 1HB  LYS A  18      -6.519  22.197 -22.381  1.00  0.440          H  
ATOM    277 2HB  LYS A  18      -7.983  21.490 -21.715  1.00  0.440          H  
ATOM    278 1HG  LYS A  18      -7.682  22.756 -19.628  1.00  0.440          H  
ATOM    279 2HG  LYS A  18      -6.182  23.451 -20.254  1.00  0.440          H  
ATOM    280 1HD  LYS A  18      -7.455  24.478 -22.135  1.00  0.440          H  
ATOM    281 2HD  LYS A  18      -8.953  23.800 -21.479  1.00  0.440          H  
ATOM    282 1HE  LYS A  18      -8.660  25.105 -19.412  1.00  0.440          H  
ATOM    283 2HE  LYS A  18      -7.134  25.762 -20.031  1.00  0.440          H  
ATOM    284 1HZ  LYS A  18      -8.952  27.284 -20.358  1.00  0.440          H  
ATOM    285 2HZ  LYS A  18      -8.372  26.784 -21.820  1.00  0.440          H  
ATOM    286 3HZ  LYS A  18      -9.792  26.174 -21.243  1.00  0.440          H  
ATOM    287  N   GLU A  19      -5.668  19.348 -22.808  1.00  0.210          N  
ATOM    288  CA  GLU A  19      -5.786  18.197 -23.684  1.00  0.220          C  
ATOM    289  C   GLU A  19      -5.273  16.951 -22.982  1.00  0.180          C  
ATOM    290  O   GLU A  19      -5.871  15.876 -23.088  1.00  0.210          O  
ATOM    291  CB  GLU A  19      -5.003  18.456 -24.970  1.00  0.300          C  
ATOM    292  CG  GLU A  19      -5.576  19.598 -25.824  1.00  0.300          C  
ATOM    293  CD  GLU A  19      -5.204  20.968 -25.288  1.00  0.300          C  
ATOM    294  OE1 GLU A  19      -4.385  21.021 -24.388  1.00  0.300          O  
ATOM    295  OE2 GLU A  19      -5.739  21.942 -25.750  1.00  0.300          O  
ATOM    296  H   GLU A  19      -5.059  20.120 -23.088  1.00  0.250          H  
ATOM    297  HA  GLU A  19      -6.839  18.048 -23.927  1.00  0.260          H  
ATOM    298 1HB  GLU A  19      -3.967  18.694 -24.726  1.00  0.360          H  
ATOM    299 2HB  GLU A  19      -4.995  17.552 -25.578  1.00  0.360          H  
ATOM    300 1HG  GLU A  19      -5.203  19.502 -26.843  1.00  0.360          H  
ATOM    301 2HG  GLU A  19      -6.661  19.506 -25.852  1.00  0.360          H  
ATOM    302  N   GLU A  20      -4.169  17.107 -22.254  1.00  0.140          N  
ATOM    303  CA  GLU A  20      -3.572  16.014 -21.510  1.00  0.140          C  
ATOM    304  C   GLU A  20      -4.490  15.541 -20.389  1.00  0.130          C  
ATOM    305  O   GLU A  20      -4.654  14.338 -20.215  1.00  0.150          O  
ATOM    306  CB  GLU A  20      -2.217  16.431 -20.953  1.00  0.200          C  
ATOM    307  CG  GLU A  20      -1.139  16.612 -22.004  1.00  0.200          C  
ATOM    308  CD  GLU A  20       0.143  17.181 -21.462  1.00  0.200          C  
ATOM    309  OE1 GLU A  20       0.111  17.864 -20.455  1.00  0.200          O  
ATOM    310  OE2 GLU A  20       1.163  16.942 -22.061  1.00  0.200          O  
ATOM    311  H   GLU A  20      -3.735  18.018 -22.248  1.00  0.170          H  
ATOM    312  HA  GLU A  20      -3.417  15.178 -22.194  1.00  0.170          H  
ATOM    313 1HB  GLU A  20      -2.325  17.356 -20.417  1.00  0.240          H  
ATOM    314 2HB  GLU A  20      -1.878  15.676 -20.257  1.00  0.240          H  
ATOM    315 1HG  GLU A  20      -0.928  15.640 -22.452  1.00  0.240          H  
ATOM    316 2HG  GLU A  20      -1.519  17.266 -22.787  1.00  0.240          H  
ATOM    317  N   LEU A  21      -5.163  16.455 -19.676  1.00  0.120          N  
ATOM    318  CA  LEU A  21      -6.060  15.996 -18.619  1.00  0.120          C  
ATOM    319  C   LEU A  21      -7.209  15.195 -19.247  1.00  0.130          C  
ATOM    320  O   LEU A  21      -7.661  14.198 -18.669  1.00  0.150          O  
ATOM    321  CB  LEU A  21      -6.608  17.145 -17.755  1.00  0.170          C  
ATOM    322  CG  LEU A  21      -7.490  16.712 -16.468  1.00  0.170          C  
ATOM    323  CD1 LEU A  21      -6.638  15.842 -15.471  1.00  0.170          C  
ATOM    324  CD2 LEU A  21      -8.003  17.957 -15.752  1.00  0.170          C  
ATOM    325  H   LEU A  21      -4.987  17.455 -19.818  1.00  0.140          H  
ATOM    326  HA  LEU A  21      -5.493  15.336 -17.979  1.00  0.140          H  
ATOM    327 1HB  LEU A  21      -5.762  17.743 -17.406  1.00  0.200          H  
ATOM    328 2HB  LEU A  21      -7.228  17.781 -18.394  1.00  0.200          H  
ATOM    329  HG  LEU A  21      -8.343  16.111 -16.798  1.00  0.200          H  
ATOM    330 1HD1 LEU A  21      -7.244  15.564 -14.617  1.00  0.200          H  
ATOM    331 2HD1 LEU A  21      -6.287  14.940 -15.953  1.00  0.200          H  
ATOM    332 3HD1 LEU A  21      -5.788  16.424 -15.123  1.00  0.200          H  
ATOM    333 1HD2 LEU A  21      -8.610  17.649 -14.899  1.00  0.200          H  
ATOM    334 2HD2 LEU A  21      -7.164  18.559 -15.408  1.00  0.200          H  
ATOM    335 3HD2 LEU A  21      -8.619  18.547 -16.433  1.00  0.200          H  
ATOM    336  N   LYS A  22      -7.718  15.633 -20.412  1.00  0.150          N  
ATOM    337  CA  LYS A  22      -8.766  14.865 -21.077  1.00  0.170          C  
ATOM    338  C   LYS A  22      -8.259  13.460 -21.428  1.00  0.160          C  
ATOM    339  O   LYS A  22      -8.923  12.461 -21.129  1.00  0.170          O  
ATOM    340  CB  LYS A  22      -9.263  15.567 -22.344  1.00  0.230          C  
ATOM    341  CG  LYS A  22     -10.391  14.813 -23.088  1.00  0.230          C  
ATOM    342  CD  LYS A  22     -10.873  15.589 -24.315  1.00  0.230          C  
ATOM    343  CE  LYS A  22     -11.944  14.814 -25.079  1.00  0.230          C  
ATOM    344  NZ  LYS A  22     -12.428  15.564 -26.276  1.00  0.230          N  
ATOM    345  H   LYS A  22      -7.382  16.516 -20.818  1.00  0.180          H  
ATOM    346  HA  LYS A  22      -9.603  14.763 -20.390  1.00  0.200          H  
ATOM    347 1HB  LYS A  22      -9.622  16.563 -22.087  1.00  0.280          H  
ATOM    348 2HB  LYS A  22      -8.432  15.695 -23.036  1.00  0.280          H  
ATOM    349 1HG  LYS A  22     -10.024  13.836 -23.414  1.00  0.280          H  
ATOM    350 2HG  LYS A  22     -11.229  14.654 -22.412  1.00  0.280          H  
ATOM    351 1HD  LYS A  22     -11.283  16.551 -24.002  1.00  0.280          H  
ATOM    352 2HD  LYS A  22     -10.027  15.773 -24.978  1.00  0.280          H  
ATOM    353 1HE  LYS A  22     -11.527  13.862 -25.404  1.00  0.280          H  
ATOM    354 2HE  LYS A  22     -12.788  14.622 -24.415  1.00  0.280          H  
ATOM    355 1HZ  LYS A  22     -13.133  15.018 -26.754  1.00  0.280          H  
ATOM    356 2HZ  LYS A  22     -12.828  16.445 -25.985  1.00  0.280          H  
ATOM    357 3HZ  LYS A  22     -11.656  15.737 -26.904  1.00  0.280          H  
ATOM    358  N   GLU A  23      -7.083  13.364 -22.063  1.00  0.160          N  
ATOM    359  CA  GLU A  23      -6.550  12.052 -22.420  1.00  0.160          C  
ATOM    360  C   GLU A  23      -6.354  11.202 -21.171  1.00  0.140          C  
ATOM    361  O   GLU A  23      -6.625   9.997 -21.183  1.00  0.150          O  
ATOM    362  CB  GLU A  23      -5.235  12.153 -23.189  1.00  0.220          C  
ATOM    363  CG  GLU A  23      -4.704  10.787 -23.681  1.00  0.220          C  
ATOM    364  CD  GLU A  23      -3.436  10.882 -24.477  1.00  0.220          C  
ATOM    365  OE1 GLU A  23      -2.888  11.949 -24.556  1.00  0.220          O  
ATOM    366  OE2 GLU A  23      -3.017   9.884 -25.013  1.00  0.220          O  
ATOM    367  H   GLU A  23      -6.565  14.218 -22.307  1.00  0.190          H  
ATOM    368  HA  GLU A  23      -7.274  11.551 -23.057  1.00  0.190          H  
ATOM    369 1HB  GLU A  23      -5.370  12.802 -24.053  1.00  0.270          H  
ATOM    370 2HB  GLU A  23      -4.481  12.613 -22.556  1.00  0.270          H  
ATOM    371 1HG  GLU A  23      -4.512  10.160 -22.816  1.00  0.270          H  
ATOM    372 2HG  GLU A  23      -5.474  10.301 -24.278  1.00  0.270          H  
ATOM    373  N   PHE A  24      -5.887  11.841 -20.095  1.00  0.120          N  
ATOM    374  CA  PHE A  24      -5.635  11.200 -18.825  1.00  0.110          C  
ATOM    375  C   PHE A  24      -6.882  10.514 -18.317  1.00  0.120          C  
ATOM    376  O   PHE A  24      -6.835   9.321 -18.025  1.00  0.130          O  
ATOM    377  CB  PHE A  24      -5.174  12.237 -17.796  1.00  0.160          C  
ATOM    378  CG  PHE A  24      -4.972  11.754 -16.428  1.00  0.160          C  
ATOM    379  CD1 PHE A  24      -3.823  11.132 -16.064  1.00  0.160          C  
ATOM    380  CD2 PHE A  24      -5.949  11.932 -15.481  1.00  0.160          C  
ATOM    381  CE1 PHE A  24      -3.640  10.688 -14.806  1.00  0.160          C  
ATOM    382  CE2 PHE A  24      -5.754  11.486 -14.223  1.00  0.160          C  
ATOM    383  CZ  PHE A  24      -4.609  10.864 -13.892  1.00  0.160          C  
ATOM    384  H   PHE A  24      -5.658  12.830 -20.180  1.00  0.140          H  
ATOM    385  HA  PHE A  24      -4.854  10.455 -18.964  1.00  0.130          H  
ATOM    386 1HB  PHE A  24      -4.267  12.701 -18.136  1.00  0.190          H  
ATOM    387 2HB  PHE A  24      -5.895  13.002 -17.742  1.00  0.190          H  
ATOM    388  HD1 PHE A  24      -3.050  10.992 -16.786  1.00  0.190          H  
ATOM    389  HD2 PHE A  24      -6.882  12.435 -15.748  1.00  0.190          H  
ATOM    390  HE1 PHE A  24      -2.704  10.193 -14.536  1.00  0.190          H  
ATOM    391  HE2 PHE A  24      -6.507  11.622 -13.471  1.00  0.190          H  
ATOM    392  HZ  PHE A  24      -4.479  10.520 -12.885  1.00  0.190          H  
ATOM    393  N   GLN A  25      -8.014  11.230 -18.233  1.00  0.130          N  
ATOM    394  CA  GLN A  25      -9.192  10.553 -17.700  1.00  0.150          C  
ATOM    395  C   GLN A  25      -9.733   9.466 -18.633  1.00  0.170          C  
ATOM    396  O   GLN A  25     -10.260   8.447 -18.160  1.00  0.190          O  
ATOM    397  CB  GLN A  25     -10.300  11.545 -17.291  1.00  0.200          C  
ATOM    398  CG  GLN A  25     -10.940  12.416 -18.397  1.00  0.200          C  
ATOM    399  CD  GLN A  25     -12.061  11.721 -19.187  1.00  0.200          C  
ATOM    400  OE1 GLN A  25     -12.601  10.697 -18.761  1.00  0.200          O  
ATOM    401  NE2 GLN A  25     -12.422  12.287 -20.327  1.00  0.200          N  
ATOM    402  H   GLN A  25      -8.011  12.226 -18.485  1.00  0.160          H  
ATOM    403  HA  GLN A  25      -8.887  10.061 -16.795  1.00  0.180          H  
ATOM    404 1HB  GLN A  25     -11.097  10.984 -16.811  1.00  0.240          H  
ATOM    405 2HB  GLN A  25      -9.896  12.228 -16.543  1.00  0.240          H  
ATOM    406 1HG  GLN A  25     -11.358  13.312 -17.937  1.00  0.240          H  
ATOM    407 2HG  GLN A  25     -10.171  12.699 -19.086  1.00  0.240          H  
ATOM    408 1HE2 GLN A  25     -13.141  11.861 -20.891  1.00  0.240          H  
ATOM    409 2HE2 GLN A  25     -11.964  13.121 -20.639  1.00  0.240          H  
ATOM    410  N   LEU A  26      -9.572   9.628 -19.951  1.00  0.180          N  
ATOM    411  CA  LEU A  26     -10.063   8.581 -20.834  1.00  0.200          C  
ATOM    412  C   LEU A  26      -9.259   7.311 -20.568  1.00  0.180          C  
ATOM    413  O   LEU A  26      -9.818   6.205 -20.459  1.00  0.190          O  
ATOM    414  CB  LEU A  26      -9.908   9.017 -22.300  1.00  0.270          C  
ATOM    415  CG  LEU A  26     -10.811  10.195 -22.768  1.00  0.270          C  
ATOM    416  CD1 LEU A  26     -10.369  10.645 -24.147  1.00  0.270          C  
ATOM    417  CD2 LEU A  26     -12.285   9.774 -22.787  1.00  0.270          C  
ATOM    418  H   LEU A  26      -9.177  10.501 -20.321  1.00  0.220          H  
ATOM    419  HA  LEU A  26     -11.102   8.382 -20.600  1.00  0.240          H  
ATOM    420 1HB  LEU A  26      -8.871   9.319 -22.453  1.00  0.330          H  
ATOM    421 2HB  LEU A  26     -10.111   8.160 -22.938  1.00  0.330          H  
ATOM    422  HG  LEU A  26     -10.687  11.027 -22.091  1.00  0.330          H  
ATOM    423 1HD1 LEU A  26     -10.984  11.483 -24.466  1.00  0.330          H  
ATOM    424 2HD1 LEU A  26      -9.329  10.958 -24.109  1.00  0.330          H  
ATOM    425 3HD1 LEU A  26     -10.477   9.826 -24.854  1.00  0.330          H  
ATOM    426 1HD2 LEU A  26     -12.891  10.616 -23.117  1.00  0.330          H  
ATOM    427 2HD2 LEU A  26     -12.417   8.939 -23.475  1.00  0.330          H  
ATOM    428 3HD2 LEU A  26     -12.610   9.477 -21.794  1.00  0.330          H  
ATOM    429  N   LEU A  27      -7.942   7.482 -20.405  1.00  0.160          N  
ATOM    430  CA  LEU A  27      -7.070   6.376 -20.087  1.00  0.160          C  
ATOM    431  C   LEU A  27      -7.352   5.812 -18.713  1.00  0.170          C  
ATOM    432  O   LEU A  27      -7.420   4.599 -18.570  1.00  0.190          O  
ATOM    433  CB  LEU A  27      -5.611   6.798 -20.152  1.00  0.220          C  
ATOM    434  CG  LEU A  27      -4.988   7.081 -21.517  1.00  0.220          C  
ATOM    435  CD1 LEU A  27      -3.630   7.727 -21.287  1.00  0.220          C  
ATOM    436  CD2 LEU A  27      -4.821   5.775 -22.299  1.00  0.220          C  
ATOM    437  H   LEU A  27      -7.535   8.415 -20.543  1.00  0.190          H  
ATOM    438  HA  LEU A  27      -7.250   5.589 -20.811  1.00  0.190          H  
ATOM    439 1HB  LEU A  27      -5.540   7.725 -19.595  1.00  0.270          H  
ATOM    440 2HB  LEU A  27      -5.011   6.040 -19.653  1.00  0.270          H  
ATOM    441  HG  LEU A  27      -5.613   7.775 -22.081  1.00  0.270          H  
ATOM    442 1HD1 LEU A  27      -3.162   7.947 -22.248  1.00  0.270          H  
ATOM    443 2HD1 LEU A  27      -3.777   8.654 -20.733  1.00  0.270          H  
ATOM    444 3HD1 LEU A  27      -2.991   7.064 -20.717  1.00  0.270          H  
ATOM    445 1HD2 LEU A  27      -4.352   5.993 -23.260  1.00  0.270          H  
ATOM    446 2HD2 LEU A  27      -4.193   5.094 -21.735  1.00  0.270          H  
ATOM    447 3HD2 LEU A  27      -5.784   5.312 -22.473  1.00  0.270          H  
ATOM    448  N   LEU A  28      -7.653   6.649 -17.713  1.00  0.160          N  
ATOM    449  CA  LEU A  28      -7.892   6.092 -16.387  1.00  0.170          C  
ATOM    450  C   LEU A  28      -9.010   5.086 -16.441  1.00  0.170          C  
ATOM    451  O   LEU A  28      -8.924   4.019 -15.829  1.00  0.210          O  
ATOM    452  CB  LEU A  28      -8.423   7.139 -15.401  1.00  0.230          C  
ATOM    453  CG  LEU A  28      -7.556   8.264 -14.912  1.00  0.230          C  
ATOM    454  CD1 LEU A  28      -8.490   9.172 -14.088  1.00  0.230          C  
ATOM    455  CD2 LEU A  28      -6.405   7.728 -14.123  1.00  0.230          C  
ATOM    456  H   LEU A  28      -7.602   7.658 -17.858  1.00  0.190          H  
ATOM    457  HA  LEU A  28      -6.985   5.609 -16.028  1.00  0.200          H  
ATOM    458 1HB  LEU A  28      -9.293   7.604 -15.861  1.00  0.280          H  
ATOM    459 2HB  LEU A  28      -8.776   6.609 -14.516  1.00  0.280          H  
ATOM    460  HG  LEU A  28      -7.165   8.834 -15.727  1.00  0.280          H  
ATOM    461 1HD1 LEU A  28      -7.969  10.006 -13.690  1.00  0.280          H  
ATOM    462 2HD1 LEU A  28      -9.310   9.532 -14.698  1.00  0.280          H  
ATOM    463 3HD1 LEU A  28      -8.917   8.599 -13.274  1.00  0.280          H  
ATOM    464 1HD2 LEU A  28      -5.807   8.517 -13.746  1.00  0.280          H  
ATOM    465 2HD2 LEU A  28      -6.790   7.159 -13.303  1.00  0.280          H  
ATOM    466 3HD2 LEU A  28      -5.795   7.099 -14.754  1.00  0.280          H  
ATOM    467  N   ALA A  29     -10.080   5.418 -17.165  1.00  0.180          N  
ATOM    468  CA  ALA A  29     -11.193   4.496 -17.249  1.00  0.240          C  
ATOM    469  C   ALA A  29     -10.789   3.180 -17.916  1.00  0.290          C  
ATOM    470  O   ALA A  29     -11.143   2.099 -17.423  1.00  0.400          O  
ATOM    471  CB  ALA A  29     -12.331   5.140 -18.016  1.00  0.310          C  
ATOM    472  H   ALA A  29     -10.122   6.345 -17.615  1.00  0.220          H  
ATOM    473  HA  ALA A  29     -11.514   4.275 -16.235  1.00  0.290          H  
ATOM    474 1HB  ALA A  29     -13.180   4.463 -18.059  1.00  0.370          H  
ATOM    475 2HB  ALA A  29     -12.628   6.073 -17.523  1.00  0.370          H  
ATOM    476 3HB  ALA A  29     -11.993   5.365 -19.031  1.00  0.370          H  
ATOM    477  N   ASN A  30     -10.019   3.269 -19.007  1.00  0.230          N  
ATOM    478  CA  ASN A  30      -9.605   2.079 -19.744  1.00  0.290          C  
ATOM    479  C   ASN A  30      -8.578   1.227 -19.000  1.00  0.340          C  
ATOM    480  O   ASN A  30      -8.583  -0.008 -19.122  1.00  0.600          O  
ATOM    481  CB  ASN A  30      -9.071   2.485 -21.097  1.00  0.380          C  
ATOM    482  CG  ASN A  30     -10.165   2.940 -22.018  1.00  0.380          C  
ATOM    483  OD1 ASN A  30     -11.343   2.606 -21.840  1.00  0.380          O  
ATOM    484  ND2 ASN A  30      -9.800   3.702 -23.013  1.00  0.380          N  
ATOM    485  H   ASN A  30      -9.793   4.202 -19.379  1.00  0.280          H  
ATOM    486  HA  ASN A  30     -10.485   1.455 -19.893  1.00  0.350          H  
ATOM    487 1HB  ASN A  30      -8.355   3.299 -20.968  1.00  0.460          H  
ATOM    488 2HB  ASN A  30      -8.543   1.648 -21.550  1.00  0.460          H  
ATOM    489 1HD2 ASN A  30     -10.484   4.038 -23.660  1.00  0.460          H  
ATOM    490 2HD2 ASN A  30      -8.841   3.954 -23.127  1.00  0.460          H  
ATOM    491  N   LYS A  31      -7.697   1.886 -18.251  1.00  0.220          N  
ATOM    492  CA  LYS A  31      -6.652   1.216 -17.500  1.00  0.290          C  
ATOM    493  C   LYS A  31      -7.250   0.576 -16.264  1.00  0.320          C  
ATOM    494  O   LYS A  31      -6.925  -0.562 -15.932  1.00  0.430          O  
ATOM    495  CB  LYS A  31      -5.548   2.210 -17.100  1.00  0.380          C  
ATOM    496  CG  LYS A  31      -4.664   2.786 -18.241  1.00  0.380          C  
ATOM    497  CD  LYS A  31      -3.740   1.740 -18.859  1.00  0.380          C  
ATOM    498  CE  LYS A  31      -2.798   2.366 -19.889  1.00  0.380          C  
ATOM    499  NZ  LYS A  31      -1.883   1.352 -20.499  1.00  0.380          N  
ATOM    500  H   LYS A  31      -7.747   2.901 -18.244  1.00  0.260          H  
ATOM    501  HA  LYS A  31      -6.229   0.424 -18.112  1.00  0.350          H  
ATOM    502 1HB  LYS A  31      -6.024   3.076 -16.650  1.00  0.450          H  
ATOM    503 2HB  LYS A  31      -4.901   1.761 -16.350  1.00  0.450          H  
ATOM    504 1HG  LYS A  31      -5.316   3.177 -19.025  1.00  0.450          H  
ATOM    505 2HG  LYS A  31      -4.068   3.617 -17.851  1.00  0.450          H  
ATOM    506 1HD  LYS A  31      -3.153   1.260 -18.076  1.00  0.450          H  
ATOM    507 2HD  LYS A  31      -4.334   0.980 -19.362  1.00  0.450          H  
ATOM    508 1HE  LYS A  31      -3.389   2.826 -20.679  1.00  0.450          H  
ATOM    509 2HE  LYS A  31      -2.196   3.138 -19.405  1.00  0.450          H  
ATOM    510 1HZ  LYS A  31      -1.269   1.815 -21.187  1.00  0.450          H  
ATOM    511 2HZ  LYS A  31      -1.314   0.927 -19.786  1.00  0.450          H  
ATOM    512 3HZ  LYS A  31      -2.420   0.641 -20.967  1.00  0.450          H  
ATOM    513  N   ALA A  32      -8.148   1.283 -15.579  1.00  0.300          N  
ATOM    514  CA  ALA A  32      -8.766   0.724 -14.395  1.00  0.430          C  
ATOM    515  C   ALA A  32      -9.526  -0.542 -14.762  1.00  0.510          C  
ATOM    516  O   ALA A  32      -9.489  -1.526 -14.010  1.00  0.640          O  
ATOM    517  CB  ALA A  32      -9.686   1.728 -13.766  1.00  0.550          C  
ATOM    518  H   ALA A  32      -8.387   2.239 -15.850  1.00  0.360          H  
ATOM    519  HA  ALA A  32      -7.984   0.467 -13.683  1.00  0.520          H  
ATOM    520 1HB  ALA A  32     -10.124   1.295 -12.882  1.00  0.660          H  
ATOM    521 2HB  ALA A  32      -9.134   2.616 -13.501  1.00  0.660          H  
ATOM    522 3HB  ALA A  32     -10.454   1.982 -14.474  1.00  0.660          H  
ATOM    523  N   HIS A  33     -10.165  -0.523 -15.942  1.00  0.490          N  
ATOM    524  CA  HIS A  33     -10.902  -1.657 -16.464  1.00  0.620          C  
ATOM    525  C   HIS A  33      -9.985  -2.846 -16.771  1.00  0.640          C  
ATOM    526  O   HIS A  33     -10.238  -3.967 -16.317  1.00  0.720          O  
ATOM    527  CB  HIS A  33     -11.660  -1.249 -17.730  1.00  0.820          C  
ATOM    528  CG  HIS A  33     -12.437  -2.356 -18.372  1.00  0.820          C  
ATOM    529  ND1 HIS A  33     -13.613  -2.851 -17.846  1.00  0.820          N  
ATOM    530  CD2 HIS A  33     -12.199  -3.065 -19.499  1.00  0.820          C  
ATOM    531  CE1 HIS A  33     -14.066  -3.816 -18.629  1.00  0.820          C  
ATOM    532  NE2 HIS A  33     -13.227  -3.964 -19.637  1.00  0.820          N  
ATOM    533  H   HIS A  33     -10.188   0.345 -16.485  1.00  0.590          H  
ATOM    534  HA  HIS A  33     -11.632  -1.978 -15.722  1.00  0.740          H  
ATOM    535 1HB  HIS A  33     -12.347  -0.438 -17.489  1.00  0.980          H  
ATOM    536 2HB  HIS A  33     -10.956  -0.863 -18.462  1.00  0.980          H  
ATOM    537  HD1 HIS A  33     -13.929  -2.719 -16.907  1.00  0.980          H  
ATOM    538  HD2 HIS A  33     -11.396  -3.031 -20.235  1.00  0.980          H  
ATOM    539  HE1 HIS A  33     -14.991  -4.338 -18.386  1.00  0.980          H  
ATOM    540  N   SER A  34      -8.897  -2.627 -17.537  1.00  0.650          N  
ATOM    541  CA  SER A  34      -8.019  -3.748 -17.896  1.00  0.710          C  
ATOM    542  C   SER A  34      -7.338  -4.348 -16.661  1.00  0.750          C  
ATOM    543  O   SER A  34      -7.023  -5.541 -16.629  1.00  0.940          O  
ATOM    544  CB  SER A  34      -6.960  -3.314 -18.890  1.00  0.970          C  
ATOM    545  OG  SER A  34      -5.990  -2.509 -18.288  1.00  0.970          O  
ATOM    546  H   SER A  34      -8.695  -1.692 -17.908  1.00  0.780          H  
ATOM    547  HA  SER A  34      -8.631  -4.522 -18.360  1.00  0.850          H  
ATOM    548 1HB  SER A  34      -6.489  -4.188 -19.333  1.00  1.160          H  
ATOM    549 2HB  SER A  34      -7.440  -2.755 -19.693  1.00  1.160          H  
ATOM    550  HG  SER A  34      -5.503  -2.104 -19.008  1.00  1.160          H  
ATOM    551  N   ARG A  35      -7.226  -3.545 -15.597  1.00  0.650          N  
ATOM    552  CA  ARG A  35      -6.651  -3.942 -14.319  1.00  0.740          C  
ATOM    553  C   ARG A  35      -7.671  -4.570 -13.356  1.00  0.740          C  
ATOM    554  O   ARG A  35      -7.345  -4.799 -12.187  1.00  0.770          O  
ATOM    555  CB  ARG A  35      -5.990  -2.743 -13.660  1.00  1.000          C  
ATOM    556  CG  ARG A  35      -4.747  -2.245 -14.376  1.00  1.000          C  
ATOM    557  CD  ARG A  35      -4.193  -1.010 -13.764  1.00  1.000          C  
ATOM    558  NE  ARG A  35      -3.029  -0.534 -14.509  1.00  1.000          N  
ATOM    559  CZ  ARG A  35      -1.746  -0.941 -14.322  1.00  1.000          C  
ATOM    560  NH1 ARG A  35      -1.441  -1.822 -13.389  1.00  1.000          N  
ATOM    561  NH2 ARG A  35      -0.790  -0.453 -15.092  1.00  1.000          N  
ATOM    562  H   ARG A  35      -7.429  -2.547 -15.729  1.00  0.780          H  
ATOM    563  HA  ARG A  35      -5.878  -4.682 -14.521  1.00  0.890          H  
ATOM    564 1HB  ARG A  35      -6.704  -1.920 -13.621  1.00  1.200          H  
ATOM    565 2HB  ARG A  35      -5.714  -2.989 -12.637  1.00  1.200          H  
ATOM    566 1HG  ARG A  35      -3.986  -3.019 -14.334  1.00  1.200          H  
ATOM    567 2HG  ARG A  35      -4.981  -2.038 -15.419  1.00  1.200          H  
ATOM    568 1HD  ARG A  35      -4.959  -0.230 -13.801  1.00  1.200          H  
ATOM    569 2HD  ARG A  35      -3.910  -1.187 -12.730  1.00  1.200          H  
ATOM    570  HE  ARG A  35      -3.202   0.139 -15.242  1.00  1.200          H  
ATOM    571 1HH1 ARG A  35      -2.157  -2.205 -12.794  1.00  1.200          H  
ATOM    572 2HH1 ARG A  35      -0.480  -2.111 -13.264  1.00  1.200          H  
ATOM    573 1HH2 ARG A  35      -1.012   0.215 -15.811  1.00  1.200          H  
ATOM    574 2HH2 ARG A  35       0.166  -0.761 -14.969  1.00  1.200          H  
ATOM    575  N   SER A  36      -8.878  -4.867 -13.860  1.00  0.880          N  
ATOM    576  CA  SER A  36      -9.996  -5.480 -13.138  1.00  0.980          C  
ATOM    577  C   SER A  36     -10.567  -4.645 -11.993  1.00  0.590          C  
ATOM    578  O   SER A  36     -10.866  -5.167 -10.914  1.00  0.660          O  
ATOM    579  CB  SER A  36      -9.611  -6.858 -12.595  1.00  1.330          C  
ATOM    580  OG  SER A  36      -9.248  -7.753 -13.622  1.00  1.330          O  
ATOM    581  H   SER A  36      -9.077  -4.616 -14.831  1.00  1.060          H  
ATOM    582  HA  SER A  36     -10.798  -5.627 -13.864  1.00  1.180          H  
ATOM    583 1HB  SER A  36      -8.797  -6.767 -11.883  1.00  1.600          H  
ATOM    584 2HB  SER A  36     -10.460  -7.268 -12.051  1.00  1.600          H  
ATOM    585  HG  SER A  36      -9.122  -8.602 -13.198  1.00  1.600          H  
ATOM    586  N   SER A  37     -10.799  -3.362 -12.257  1.00  0.670          N  
ATOM    587  CA  SER A  37     -11.393  -2.452 -11.290  1.00  1.190          C  
ATOM    588  C   SER A  37     -12.360  -1.521 -12.017  1.00  1.040          C  
ATOM    589  O   SER A  37     -12.511  -1.600 -13.239  1.00  1.210          O  
ATOM    590  CB  SER A  37     -10.307  -1.667 -10.589  1.00  1.460          C  
ATOM    591  OG  SER A  37      -9.692  -0.797 -11.478  1.00  1.460          O  
ATOM    592  H   SER A  37     -10.503  -2.969 -13.152  1.00  0.800          H  
ATOM    593  HA  SER A  37     -11.953  -3.028 -10.553  1.00  1.430          H  
ATOM    594 1HB  SER A  37     -10.732  -1.104  -9.760  1.00  1.750          H  
ATOM    595 2HB  SER A  37      -9.569  -2.356 -10.181  1.00  1.750          H  
ATOM    596  HG  SER A  37      -9.291  -1.368 -12.170  1.00  1.750          H  
ATOM    597  N   SER A  38     -13.120  -0.740 -11.255  1.00  1.110          N  
ATOM    598  CA  SER A  38     -14.096   0.184 -11.822  1.00  1.110          C  
ATOM    599  C   SER A  38     -13.441   1.268 -12.659  1.00  0.830          C  
ATOM    600  O   SER A  38     -12.411   1.802 -12.272  1.00  0.980          O  
ATOM    601  CB  SER A  38     -14.882   0.849 -10.706  1.00  1.550          C  
ATOM    602  OG  SER A  38     -15.622  -0.088  -9.967  1.00  1.550          O  
ATOM    603  H   SER A  38     -12.996  -0.755 -10.254  1.00  1.330          H  
ATOM    604  HA  SER A  38     -14.779  -0.382 -12.457  1.00  1.330          H  
ATOM    605 1HB  SER A  38     -14.192   1.378 -10.045  1.00  1.860          H  
ATOM    606 2HB  SER A  38     -15.553   1.596 -11.134  1.00  1.860          H  
ATOM    607  HG  SER A  38     -16.093   0.421  -9.297  1.00  1.860          H  
ATOM    608  N   GLY A  39     -14.070   1.649 -13.766  1.00  0.830          N  
ATOM    609  CA  GLY A  39     -13.563   2.747 -14.583  1.00  0.780          C  
ATOM    610  C   GLY A  39     -14.237   4.028 -14.127  1.00  0.550          C  
ATOM    611  O   GLY A  39     -14.769   4.085 -13.019  1.00  0.660          O  
ATOM    612  H   GLY A  39     -14.912   1.168 -14.044  1.00  1.000          H  
ATOM    613 1HA  GLY A  39     -12.488   2.836 -14.468  1.00  0.940          H  
ATOM    614 2HA  GLY A  39     -13.765   2.562 -15.638  1.00  0.940          H  
ATOM    615  N   GLU A  40     -14.213   5.063 -14.956  1.00  0.630          N  
ATOM    616  CA  GLU A  40     -14.822   6.329 -14.570  1.00  0.490          C  
ATOM    617  C   GLU A  40     -15.751   6.809 -15.664  1.00  0.440          C  
ATOM    618  O   GLU A  40     -15.324   7.035 -16.797  1.00  0.660          O  
ATOM    619  CB  GLU A  40     -13.770   7.411 -14.283  1.00  0.740          C  
ATOM    620  CG  GLU A  40     -12.834   7.127 -13.097  1.00  0.740          C  
ATOM    621  CD  GLU A  40     -11.893   8.284 -12.802  1.00  0.740          C  
ATOM    622  OE1 GLU A  40     -11.980   9.279 -13.479  1.00  0.740          O  
ATOM    623  OE2 GLU A  40     -11.099   8.173 -11.907  1.00  0.740          O  
ATOM    624  H   GLU A  40     -13.787   4.970 -15.864  1.00  0.760          H  
ATOM    625  HA  GLU A  40     -15.416   6.179 -13.669  1.00  0.590          H  
ATOM    626 1HB  GLU A  40     -13.149   7.558 -15.170  1.00  0.890          H  
ATOM    627 2HB  GLU A  40     -14.278   8.354 -14.084  1.00  0.890          H  
ATOM    628 1HG  GLU A  40     -13.432   6.910 -12.211  1.00  0.890          H  
ATOM    629 2HG  GLU A  40     -12.242   6.239 -13.325  1.00  0.890          H  
ATOM    630  N   THR A  41     -17.025   6.952 -15.332  1.00  0.460          N  
ATOM    631  CA  THR A  41     -18.005   7.400 -16.296  1.00  0.570          C  
ATOM    632  C   THR A  41     -17.623   8.828 -16.733  1.00  0.560          C  
ATOM    633  O   THR A  41     -17.557   9.697 -15.856  1.00  0.560          O  
ATOM    634  CB  THR A  41     -19.418   7.391 -15.661  1.00  0.750          C  
ATOM    635  OG1 THR A  41     -19.720   6.072 -15.182  1.00  0.750          O  
ATOM    636  CG2 THR A  41     -20.458   7.769 -16.694  1.00  0.750          C  
ATOM    637  H   THR A  41     -17.326   6.727 -14.392  1.00  0.550          H  
ATOM    638  HA  THR A  41     -18.011   6.700 -17.119  1.00  0.680          H  
ATOM    639  HB  THR A  41     -19.450   8.096 -14.829  1.00  0.900          H  
ATOM    640  HG1 THR A  41     -20.531   6.095 -14.661  1.00  0.900          H  
ATOM    641 1HG2 THR A  41     -21.444   7.751 -16.233  1.00  0.900          H  
ATOM    642 2HG2 THR A  41     -20.266   8.746 -17.070  1.00  0.900          H  
ATOM    643 3HG2 THR A  41     -20.429   7.055 -17.512  1.00  0.900          H  
ATOM    644  N   PRO A  42     -17.515   9.145 -18.057  1.00  0.680          N  
ATOM    645  CA  PRO A  42     -17.140  10.444 -18.644  1.00  0.750          C  
ATOM    646  C   PRO A  42     -17.995  11.597 -18.133  1.00  0.750          C  
ATOM    647  O   PRO A  42     -17.562  12.750 -18.080  1.00  0.790          O  
ATOM    648  CB  PRO A  42     -17.387  10.213 -20.139  1.00  1.120          C  
ATOM    649  CG  PRO A  42     -17.196   8.738 -20.342  1.00  1.120          C  
ATOM    650  CD  PRO A  42     -17.712   8.084 -19.085  1.00  1.120          C  
ATOM    651  HA  PRO A  42     -16.070  10.631 -18.456  1.00  0.900          H  
ATOM    652 1HB  PRO A  42     -18.390  10.572 -20.423  1.00  1.350          H  
ATOM    653 2HB  PRO A  42     -16.669  10.801 -20.726  1.00  1.350          H  
ATOM    654 1HG  PRO A  42     -17.734   8.408 -21.245  1.00  1.350          H  
ATOM    655 2HG  PRO A  42     -16.128   8.525 -20.518  1.00  1.350          H  
ATOM    656 1HD  PRO A  42     -18.766   7.799 -19.188  1.00  1.350          H  
ATOM    657 2HD  PRO A  42     -17.044   7.223 -18.902  1.00  1.350          H  
ATOM    658  N   ALA A  43     -19.195  11.255 -17.674  1.00  0.800          N  
ATOM    659  CA  ALA A  43     -20.156  12.197 -17.143  1.00  0.880          C  
ATOM    660  C   ALA A  43     -19.518  13.148 -16.140  1.00  0.760          C  
ATOM    661  O   ALA A  43     -19.927  14.308 -16.070  1.00  0.860          O  
ATOM    662  CB  ALA A  43     -21.295  11.452 -16.474  1.00  1.200          C  
ATOM    663  H   ALA A  43     -19.470  10.290 -17.727  1.00  0.960          H  
ATOM    664  HA  ALA A  43     -20.545  12.787 -17.972  1.00  1.060          H  
ATOM    665 1HB  ALA A  43     -22.022  12.168 -16.099  1.00  1.440          H  
ATOM    666 2HB  ALA A  43     -21.773  10.793 -17.195  1.00  1.440          H  
ATOM    667 3HB  ALA A  43     -20.901  10.865 -15.644  1.00  1.440          H  
ATOM    668  N   GLN A  44     -18.564  12.673 -15.320  1.00  0.610          N  
ATOM    669  CA  GLN A  44     -17.975  13.616 -14.382  1.00  0.610          C  
ATOM    670  C   GLN A  44     -16.622  14.155 -14.905  1.00  0.480          C  
ATOM    671  O   GLN A  44     -16.564  15.352 -15.191  1.00  0.500          O  
ATOM    672  CB  GLN A  44     -17.882  13.037 -12.946  1.00  0.850          C  
ATOM    673  CG  GLN A  44     -19.231  12.743 -12.297  1.00  0.850          C  
ATOM    674  CD  GLN A  44     -20.032  13.976 -11.955  1.00  0.850          C  
ATOM    675  OE1 GLN A  44     -19.605  14.830 -11.160  1.00  0.850          O  
ATOM    676  NE2 GLN A  44     -21.207  14.092 -12.556  1.00  0.850          N  
ATOM    677  H   GLN A  44     -18.251  11.697 -15.385  1.00  0.730          H  
ATOM    678  HA  GLN A  44     -18.634  14.479 -14.307  1.00  0.730          H  
ATOM    679 1HB  GLN A  44     -17.339  12.133 -12.883  1.00  1.020          H  
ATOM    680 2HB  GLN A  44     -17.369  13.757 -12.326  1.00  1.020          H  
ATOM    681 1HG  GLN A  44     -19.817  12.148 -12.995  1.00  1.020          H  
ATOM    682 2HG  GLN A  44     -19.063  12.180 -11.381  1.00  1.020          H  
ATOM    683 1HE2 GLN A  44     -21.785  14.889 -12.377  1.00  1.020          H  
ATOM    684 2HE2 GLN A  44     -21.521  13.387 -13.194  1.00  1.020          H  
ATOM    685  N   PRO A  45     -15.572  13.329 -15.187  1.00  0.460          N  
ATOM    686  CA  PRO A  45     -14.232  13.781 -15.532  1.00  0.470          C  
ATOM    687  C   PRO A  45     -14.120  14.698 -16.748  1.00  0.450          C  
ATOM    688  O   PRO A  45     -13.215  15.531 -16.790  1.00  0.590          O  
ATOM    689  CB  PRO A  45     -13.507  12.471 -15.826  1.00  0.700          C  
ATOM    690  CG  PRO A  45     -14.253  11.434 -15.087  1.00  0.700          C  
ATOM    691  CD  PRO A  45     -15.683  11.860 -15.218  1.00  0.700          C  
ATOM    692  HA  PRO A  45     -13.788  14.260 -14.650  1.00  0.560          H  
ATOM    693 1HB  PRO A  45     -13.520  12.286 -16.893  1.00  0.850          H  
ATOM    694 2HB  PRO A  45     -12.459  12.550 -15.511  1.00  0.850          H  
ATOM    695 1HG  PRO A  45     -14.063  10.443 -15.544  1.00  0.850          H  
ATOM    696 2HG  PRO A  45     -13.903  11.369 -14.043  1.00  0.850          H  
ATOM    697 1HD  PRO A  45     -16.036  11.554 -16.184  1.00  0.850          H  
ATOM    698 2HD  PRO A  45     -16.231  11.413 -14.439  1.00  0.850          H  
ATOM    699  N   GLU A  46     -15.052  14.638 -17.711  1.00  0.390          N  
ATOM    700  CA  GLU A  46     -14.918  15.521 -18.867  1.00  0.460          C  
ATOM    701  C   GLU A  46     -15.039  17.001 -18.509  1.00  0.420          C  
ATOM    702  O   GLU A  46     -14.628  17.865 -19.285  1.00  0.580          O  
ATOM    703  CB  GLU A  46     -15.949  15.186 -19.943  1.00  0.620          C  
ATOM    704  CG  GLU A  46     -15.709  13.876 -20.661  1.00  0.620          C  
ATOM    705  CD  GLU A  46     -16.751  13.582 -21.709  1.00  0.620          C  
ATOM    706  OE1 GLU A  46     -17.699  14.322 -21.812  1.00  0.620          O  
ATOM    707  OE2 GLU A  46     -16.590  12.614 -22.411  1.00  0.620          O  
ATOM    708  H   GLU A  46     -15.830  13.962 -17.721  1.00  0.470          H  
ATOM    709  HA  GLU A  46     -13.928  15.362 -19.292  1.00  0.550          H  
ATOM    710 1HB  GLU A  46     -16.939  15.134 -19.483  1.00  0.740          H  
ATOM    711 2HB  GLU A  46     -15.973  15.982 -20.686  1.00  0.740          H  
ATOM    712 1HG  GLU A  46     -14.735  13.920 -21.142  1.00  0.740          H  
ATOM    713 2HG  GLU A  46     -15.684  13.071 -19.930  1.00  0.740          H  
ATOM    714  N   LYS A  47     -15.663  17.295 -17.371  1.00  0.390          N  
ATOM    715  CA  LYS A  47     -15.891  18.664 -16.946  1.00  0.510          C  
ATOM    716  C   LYS A  47     -15.065  19.081 -15.729  1.00  0.490          C  
ATOM    717  O   LYS A  47     -15.340  20.129 -15.139  1.00  0.780          O  
ATOM    718  CB  LYS A  47     -17.377  18.849 -16.659  1.00  0.670          C  
ATOM    719  CG  LYS A  47     -18.265  18.664 -17.891  1.00  0.670          C  
ATOM    720  CD  LYS A  47     -19.734  18.846 -17.550  1.00  0.670          C  
ATOM    721  CE  LYS A  47     -20.617  18.635 -18.772  1.00  0.670          C  
ATOM    722  NZ  LYS A  47     -22.065  18.744 -18.435  1.00  0.670          N  
ATOM    723  H   LYS A  47     -15.967  16.530 -16.755  1.00  0.470          H  
ATOM    724  HA  LYS A  47     -15.613  19.325 -17.766  1.00  0.610          H  
ATOM    725 1HB  LYS A  47     -17.688  18.120 -15.906  1.00  0.800          H  
ATOM    726 2HB  LYS A  47     -17.554  19.843 -16.253  1.00  0.800          H  
ATOM    727 1HG  LYS A  47     -17.974  19.386 -18.654  1.00  0.800          H  
ATOM    728 2HG  LYS A  47     -18.116  17.659 -18.293  1.00  0.800          H  
ATOM    729 1HD  LYS A  47     -20.015  18.124 -16.779  1.00  0.800          H  
ATOM    730 2HD  LYS A  47     -19.895  19.851 -17.161  1.00  0.800          H  
ATOM    731 1HE  LYS A  47     -20.372  19.384 -19.523  1.00  0.800          H  
ATOM    732 2HE  LYS A  47     -20.424  17.644 -19.185  1.00  0.800          H  
ATOM    733 1HZ  LYS A  47     -22.618  18.597 -19.268  1.00  0.800          H  
ATOM    734 2HZ  LYS A  47     -22.301  18.040 -17.744  1.00  0.800          H  
ATOM    735 3HZ  LYS A  47     -22.259  19.662 -18.060  1.00  0.800          H  
ATOM    736  N   THR A  48     -14.081  18.272 -15.332  1.00  0.360          N  
ATOM    737  CA  THR A  48     -13.310  18.561 -14.124  1.00  0.370          C  
ATOM    738  C   THR A  48     -11.928  19.177 -14.302  1.00  0.360          C  
ATOM    739  O   THR A  48     -11.283  19.051 -15.347  1.00  0.380          O  
ATOM    740  CB  THR A  48     -13.116  17.253 -13.361  1.00  0.510          C  
ATOM    741  OG1 THR A  48     -12.471  16.345 -14.230  1.00  0.510          O  
ATOM    742  CG2 THR A  48     -14.415  16.682 -12.922  1.00  0.510          C  
ATOM    743  H   THR A  48     -13.855  17.421 -15.862  1.00  0.430          H  
ATOM    744  HA  THR A  48     -13.896  19.244 -13.508  1.00  0.440          H  
ATOM    745  HB  THR A  48     -12.483  17.419 -12.507  1.00  0.620          H  
ATOM    746  HG1 THR A  48     -11.589  16.671 -14.456  1.00  0.620          H  
ATOM    747 1HG2 THR A  48     -14.227  15.748 -12.424  1.00  0.620          H  
ATOM    748 2HG2 THR A  48     -14.912  17.380 -12.248  1.00  0.620          H  
ATOM    749 3HG2 THR A  48     -15.032  16.514 -13.777  1.00  0.620          H  
ATOM    750  N   SER A  49     -11.461  19.802 -13.216  1.00  0.340          N  
ATOM    751  CA  SER A  49     -10.113  20.357 -13.073  1.00  0.350          C  
ATOM    752  C   SER A  49      -9.151  19.279 -12.608  1.00  0.280          C  
ATOM    753  O   SER A  49      -9.579  18.182 -12.245  1.00  0.240          O  
ATOM    754  CB  SER A  49     -10.087  21.489 -12.063  1.00  0.490          C  
ATOM    755  OG  SER A  49     -10.261  21.008 -10.751  1.00  0.490          O  
ATOM    756  H   SER A  49     -12.107  19.894 -12.417  1.00  0.410          H  
ATOM    757  HA  SER A  49      -9.781  20.730 -14.044  1.00  0.420          H  
ATOM    758 1HB  SER A  49      -9.140  22.025 -12.133  1.00  0.580          H  
ATOM    759 2HB  SER A  49     -10.882  22.194 -12.297  1.00  0.580          H  
ATOM    760  HG  SER A  49     -10.349  21.796 -10.197  1.00  0.580          H  
ATOM    761  N   GLY A  50      -7.854  19.587 -12.601  1.00  0.290          N  
ATOM    762  CA  GLY A  50      -6.840  18.643 -12.127  1.00  0.260          C  
ATOM    763  C   GLY A  50      -7.133  18.188 -10.692  1.00  0.250          C  
ATOM    764  O   GLY A  50      -7.224  16.985 -10.420  1.00  0.230          O  
ATOM    765  H   GLY A  50      -7.568  20.502 -12.930  1.00  0.350          H  
ATOM    766 1HA  GLY A  50      -6.817  17.780 -12.790  1.00  0.310          H  
ATOM    767 2HA  GLY A  50      -5.859  19.118 -12.169  1.00  0.310          H  
ATOM    768  N   MET A  51      -7.279  19.145  -9.766  1.00  0.300          N  
ATOM    769  CA  MET A  51      -7.573  18.789  -8.379  1.00  0.300          C  
ATOM    770  C   MET A  51      -8.890  18.036  -8.230  1.00  0.250          C  
ATOM    771  O   MET A  51      -8.991  17.142  -7.378  1.00  0.240          O  
ATOM    772  CB  MET A  51      -7.537  20.001  -7.455  1.00  0.420          C  
ATOM    773  CG  MET A  51      -7.794  19.631  -5.977  1.00  0.420          C  
ATOM    774  SD  MET A  51      -7.501  20.960  -4.817  1.00  0.420          S  
ATOM    775  CE  MET A  51      -7.792  20.060  -3.291  1.00  0.420          C  
ATOM    776  H   MET A  51      -7.145  20.124 -10.050  1.00  0.360          H  
ATOM    777  HA  MET A  51      -6.794  18.113  -8.045  1.00  0.360          H  
ATOM    778 1HB  MET A  51      -6.570  20.500  -7.541  1.00  0.500          H  
ATOM    779 2HB  MET A  51      -8.302  20.714  -7.767  1.00  0.500          H  
ATOM    780 1HG  MET A  51      -8.840  19.342  -5.877  1.00  0.500          H  
ATOM    781 2HG  MET A  51      -7.203  18.783  -5.683  1.00  0.500          H  
ATOM    782 1HE  MET A  51      -7.642  20.725  -2.443  1.00  0.500          H  
ATOM    783 2HE  MET A  51      -8.812  19.685  -3.281  1.00  0.500          H  
ATOM    784 3HE  MET A  51      -7.100  19.219  -3.223  1.00  0.500          H  
ATOM    785  N   GLU A  52      -9.917  18.402  -9.001  1.00  0.240          N  
ATOM    786  CA  GLU A  52     -11.169  17.665  -8.903  1.00  0.230          C  
ATOM    787  C   GLU A  52     -10.960  16.214  -9.323  1.00  0.200          C  
ATOM    788  O   GLU A  52     -11.413  15.304  -8.625  1.00  0.220          O  
ATOM    789  CB  GLU A  52     -12.254  18.334  -9.730  1.00  0.330          C  
ATOM    790  CG  GLU A  52     -12.766  19.627  -9.133  1.00  0.330          C  
ATOM    791  CD  GLU A  52     -13.687  20.370 -10.039  1.00  0.330          C  
ATOM    792  OE1 GLU A  52     -13.547  20.246 -11.241  1.00  0.330          O  
ATOM    793  OE2 GLU A  52     -14.543  21.061  -9.542  1.00  0.330          O  
ATOM    794  H   GLU A  52      -9.823  19.186  -9.651  1.00  0.290          H  
ATOM    795  HA  GLU A  52     -11.490  17.671  -7.862  1.00  0.280          H  
ATOM    796 1HB  GLU A  52     -11.843  18.571 -10.697  1.00  0.390          H  
ATOM    797 2HB  GLU A  52     -13.089  17.652  -9.875  1.00  0.390          H  
ATOM    798 1HG  GLU A  52     -13.298  19.392  -8.212  1.00  0.390          H  
ATOM    799 2HG  GLU A  52     -11.921  20.257  -8.875  1.00  0.390          H  
ATOM    800  N   VAL A  53     -10.182  15.979 -10.385  1.00  0.170          N  
ATOM    801  CA  VAL A  53      -9.910  14.615 -10.813  1.00  0.150          C  
ATOM    802  C   VAL A  53      -9.211  13.859  -9.699  1.00  0.140          C  
ATOM    803  O   VAL A  53      -9.541  12.698  -9.455  1.00  0.140          O  
ATOM    804  CB  VAL A  53      -9.111  14.565 -12.130  1.00  0.220          C  
ATOM    805  CG1 VAL A  53      -8.631  13.135 -12.435  1.00  0.220          C  
ATOM    806  CG2 VAL A  53     -10.001  15.024 -13.247  1.00  0.220          C  
ATOM    807  H   VAL A  53      -9.837  16.772 -10.938  1.00  0.200          H  
ATOM    808  HA  VAL A  53     -10.864  14.129 -11.008  1.00  0.180          H  
ATOM    809  HB  VAL A  53      -8.260  15.226 -12.059  1.00  0.260          H  
ATOM    810 1HG1 VAL A  53      -8.094  13.155 -13.373  1.00  0.260          H  
ATOM    811 2HG1 VAL A  53      -7.971  12.778 -11.647  1.00  0.260          H  
ATOM    812 3HG1 VAL A  53      -9.489  12.461 -12.516  1.00  0.260          H  
ATOM    813 1HG2 VAL A  53      -9.465  15.013 -14.191  1.00  0.260          H  
ATOM    814 2HG2 VAL A  53     -10.870  14.367 -13.319  1.00  0.260          H  
ATOM    815 3HG2 VAL A  53     -10.324  16.024 -13.033  1.00  0.260          H  
ATOM    816  N   ALA A  54      -8.251  14.494  -9.019  1.00  0.150          N  
ATOM    817  CA  ALA A  54      -7.577  13.830  -7.912  1.00  0.160          C  
ATOM    818  C   ALA A  54      -8.576  13.365  -6.854  1.00  0.180          C  
ATOM    819  O   ALA A  54      -8.475  12.234  -6.361  1.00  0.190          O  
ATOM    820  CB  ALA A  54      -6.600  14.770  -7.269  1.00  0.220          C  
ATOM    821  H   ALA A  54      -7.979  15.439  -9.319  1.00  0.180          H  
ATOM    822  HA  ALA A  54      -7.054  12.966  -8.294  1.00  0.190          H  
ATOM    823 1HB  ALA A  54      -6.111  14.272  -6.457  1.00  0.260          H  
ATOM    824 2HB  ALA A  54      -5.885  15.096  -7.973  1.00  0.260          H  
ATOM    825 3HB  ALA A  54      -7.131  15.627  -6.896  1.00  0.260          H  
ATOM    826  N   SER A  55      -9.573  14.207  -6.551  1.00  0.210          N  
ATOM    827  CA  SER A  55     -10.611  13.848  -5.589  1.00  0.260          C  
ATOM    828  C   SER A  55     -11.402  12.638  -6.077  1.00  0.250          C  
ATOM    829  O   SER A  55     -11.626  11.687  -5.315  1.00  0.270          O  
ATOM    830  CB  SER A  55     -11.559  15.006  -5.349  1.00  0.340          C  
ATOM    831  OG  SER A  55     -12.555  14.656  -4.426  1.00  0.340          O  
ATOM    832  H   SER A  55      -9.562  15.150  -6.959  1.00  0.250          H  
ATOM    833  HA  SER A  55     -10.131  13.594  -4.644  1.00  0.310          H  
ATOM    834 1HB  SER A  55     -11.006  15.860  -4.992  1.00  0.410          H  
ATOM    835 2HB  SER A  55     -12.024  15.295  -6.278  1.00  0.410          H  
ATOM    836  HG  SER A  55     -13.049  15.459  -4.260  1.00  0.410          H  
ATOM    837  N   TYR A  56     -11.806  12.653  -7.362  1.00  0.240          N  
ATOM    838  CA  TYR A  56     -12.567  11.542  -7.935  1.00  0.260          C  
ATOM    839  C   TYR A  56     -11.761  10.242  -7.894  1.00  0.190          C  
ATOM    840  O   TYR A  56     -12.318   9.199  -7.545  1.00  0.200          O  
ATOM    841  CB  TYR A  56     -13.017  11.837  -9.379  1.00  0.360          C  
ATOM    842  CG  TYR A  56     -14.227  12.793  -9.519  1.00  0.360          C  
ATOM    843  CD1 TYR A  56     -14.021  14.114  -9.823  1.00  0.360          C  
ATOM    844  CD2 TYR A  56     -15.536  12.331  -9.361  1.00  0.360          C  
ATOM    845  CE1 TYR A  56     -15.064  14.980  -9.947  1.00  0.360          C  
ATOM    846  CE2 TYR A  56     -16.603  13.221  -9.511  1.00  0.360          C  
ATOM    847  CZ  TYR A  56     -16.348  14.550  -9.798  1.00  0.360          C  
ATOM    848  OH  TYR A  56     -17.362  15.468  -9.973  1.00  0.360          O  
ATOM    849  H   TYR A  56     -11.602  13.489  -7.921  1.00  0.290          H  
ATOM    850  HA  TYR A  56     -13.458  11.395  -7.327  1.00  0.310          H  
ATOM    851 1HB  TYR A  56     -12.179  12.272  -9.925  1.00  0.430          H  
ATOM    852 2HB  TYR A  56     -13.266  10.899  -9.877  1.00  0.430          H  
ATOM    853  HD1 TYR A  56     -13.031  14.469  -9.967  1.00  0.430          H  
ATOM    854  HD2 TYR A  56     -15.724  11.282  -9.130  1.00  0.430          H  
ATOM    855  HE1 TYR A  56     -14.874  16.022 -10.182  1.00  0.430          H  
ATOM    856  HE2 TYR A  56     -17.632  12.875  -9.400  1.00  0.430          H  
ATOM    857  HH  TYR A  56     -18.213  15.026 -10.157  1.00  0.430          H  
ATOM    858  N   LEU A  57     -10.457  10.311  -8.209  1.00  0.150          N  
ATOM    859  CA  LEU A  57      -9.603   9.132  -8.176  1.00  0.130          C  
ATOM    860  C   LEU A  57      -9.552   8.521  -6.795  1.00  0.140          C  
ATOM    861  O   LEU A  57      -9.689   7.306  -6.645  1.00  0.160          O  
ATOM    862  CB  LEU A  57      -8.164   9.497  -8.582  1.00  0.190          C  
ATOM    863  CG  LEU A  57      -7.838   9.743 -10.025  1.00  0.190          C  
ATOM    864  CD1 LEU A  57      -6.498  10.426 -10.159  1.00  0.190          C  
ATOM    865  CD2 LEU A  57      -7.686   8.406 -10.664  1.00  0.190          C  
ATOM    866  H   LEU A  57     -10.073  11.206  -8.522  1.00  0.180          H  
ATOM    867  HA  LEU A  57     -10.015   8.400  -8.867  1.00  0.160          H  
ATOM    868 1HB  LEU A  57      -7.853  10.366  -8.014  1.00  0.230          H  
ATOM    869 2HB  LEU A  57      -7.556   8.679  -8.317  1.00  0.230          H  
ATOM    870  HG  LEU A  57      -8.616  10.339 -10.512  1.00  0.230          H  
ATOM    871 1HD1 LEU A  57      -6.259  10.549 -11.208  1.00  0.230          H  
ATOM    872 2HD1 LEU A  57      -6.532  11.387  -9.695  1.00  0.230          H  
ATOM    873 3HD1 LEU A  57      -5.739   9.811  -9.680  1.00  0.230          H  
ATOM    874 1HD2 LEU A  57      -7.414   8.556 -11.664  1.00  0.230          H  
ATOM    875 2HD2 LEU A  57      -6.898   7.836 -10.162  1.00  0.230          H  
ATOM    876 3HD2 LEU A  57      -8.617   7.858 -10.616  1.00  0.230          H  
ATOM    877  N   VAL A  58      -9.380   9.345  -5.772  1.00  0.140          N  
ATOM    878  CA  VAL A  58      -9.333   8.789  -4.435  1.00  0.170          C  
ATOM    879  C   VAL A  58     -10.689   8.221  -4.043  1.00  0.180          C  
ATOM    880  O   VAL A  58     -10.778   7.103  -3.527  1.00  0.200          O  
ATOM    881  CB  VAL A  58      -8.821   9.811  -3.419  1.00  0.230          C  
ATOM    882  CG1 VAL A  58      -8.947   9.251  -1.997  1.00  0.230          C  
ATOM    883  CG2 VAL A  58      -7.364  10.098  -3.739  1.00  0.230          C  
ATOM    884  H   VAL A  58      -9.239  10.349  -5.943  1.00  0.170          H  
ATOM    885  HA  VAL A  58      -8.625   7.969  -4.428  1.00  0.200          H  
ATOM    886  HB  VAL A  58      -9.411  10.733  -3.484  1.00  0.270          H  
ATOM    887 1HG1 VAL A  58      -8.563   9.977  -1.279  1.00  0.270          H  
ATOM    888 2HG1 VAL A  58      -9.986   9.039  -1.758  1.00  0.270          H  
ATOM    889 3HG1 VAL A  58      -8.370   8.329  -1.918  1.00  0.270          H  
ATOM    890 1HG2 VAL A  58      -6.982  10.799  -3.037  1.00  0.270          H  
ATOM    891 2HG2 VAL A  58      -6.799   9.181  -3.675  1.00  0.270          H  
ATOM    892 3HG2 VAL A  58      -7.283  10.503  -4.747  1.00  0.270          H  
ATOM    893  N   ALA A  59     -11.768   8.950  -4.325  1.00  0.190          N  
ATOM    894  CA  ALA A  59     -13.095   8.478  -3.969  1.00  0.220          C  
ATOM    895  C   ALA A  59     -13.420   7.113  -4.586  1.00  0.230          C  
ATOM    896  O   ALA A  59     -14.084   6.292  -3.947  1.00  0.270          O  
ATOM    897  CB  ALA A  59     -14.133   9.486  -4.429  1.00  0.300          C  
ATOM    898  H   ALA A  59     -11.665   9.874  -4.761  1.00  0.230          H  
ATOM    899  HA  ALA A  59     -13.138   8.383  -2.886  1.00  0.260          H  
ATOM    900 1HB  ALA A  59     -15.124   9.148  -4.135  1.00  0.360          H  
ATOM    901 2HB  ALA A  59     -13.923  10.455  -3.974  1.00  0.360          H  
ATOM    902 3HB  ALA A  59     -14.083   9.578  -5.513  1.00  0.360          H  
ATOM    903  N   GLN A  60     -12.956   6.857  -5.814  1.00  0.210          N  
ATOM    904  CA  GLN A  60     -13.244   5.585  -6.466  1.00  0.260          C  
ATOM    905  C   GLN A  60     -12.226   4.466  -6.226  1.00  0.270          C  
ATOM    906  O   GLN A  60     -12.606   3.292  -6.218  1.00  0.350          O  
ATOM    907  CB  GLN A  60     -13.382   5.803  -7.974  1.00  0.340          C  
ATOM    908  CG  GLN A  60     -14.543   6.695  -8.355  1.00  0.340          C  
ATOM    909  CD  GLN A  60     -15.868   6.124  -7.908  1.00  0.340          C  
ATOM    910  OE1 GLN A  60     -16.226   4.996  -8.257  1.00  0.340          O  
ATOM    911  NE2 GLN A  60     -16.601   6.895  -7.121  1.00  0.340          N  
ATOM    912  H   GLN A  60     -12.455   7.595  -6.319  1.00  0.250          H  
ATOM    913  HA  GLN A  60     -14.198   5.229  -6.083  1.00  0.310          H  
ATOM    914 1HB  GLN A  60     -12.469   6.277  -8.348  1.00  0.410          H  
ATOM    915 2HB  GLN A  60     -13.486   4.845  -8.483  1.00  0.410          H  
ATOM    916 1HG  GLN A  60     -14.411   7.668  -7.884  1.00  0.410          H  
ATOM    917 2HG  GLN A  60     -14.559   6.803  -9.442  1.00  0.410          H  
ATOM    918 1HE2 GLN A  60     -17.488   6.574  -6.783  1.00  0.410          H  
ATOM    919 2HE2 GLN A  60     -16.259   7.795  -6.858  1.00  0.410          H  
ATOM    920  N   TYR A  61     -10.950   4.795  -6.018  1.00  0.230          N  
ATOM    921  CA  TYR A  61      -9.943   3.748  -5.890  1.00  0.260          C  
ATOM    922  C   TYR A  61      -9.263   3.611  -4.514  1.00  0.270          C  
ATOM    923  O   TYR A  61      -8.725   2.540  -4.193  1.00  0.320          O  
ATOM    924  CB  TYR A  61      -8.880   3.981  -6.963  1.00  0.350          C  
ATOM    925  CG  TYR A  61      -9.436   3.988  -8.341  1.00  0.350          C  
ATOM    926  CD1 TYR A  61      -9.519   5.173  -9.041  1.00  0.350          C  
ATOM    927  CD2 TYR A  61      -9.896   2.818  -8.903  1.00  0.350          C  
ATOM    928  CE1 TYR A  61     -10.064   5.195 -10.293  1.00  0.350          C  
ATOM    929  CE2 TYR A  61     -10.436   2.837 -10.155  1.00  0.350          C  
ATOM    930  CZ  TYR A  61     -10.523   4.033 -10.856  1.00  0.350          C  
ATOM    931  OH  TYR A  61     -11.075   4.082 -12.108  1.00  0.350          O  
ATOM    932  H   TYR A  61     -10.649   5.771  -6.060  1.00  0.280          H  
ATOM    933  HA  TYR A  61     -10.429   2.798  -6.095  1.00  0.310          H  
ATOM    934 1HB  TYR A  61      -8.378   4.928  -6.782  1.00  0.420          H  
ATOM    935 2HB  TYR A  61      -8.162   3.214  -6.921  1.00  0.420          H  
ATOM    936  HD1 TYR A  61      -9.159   6.088  -8.602  1.00  0.420          H  
ATOM    937  HD2 TYR A  61      -9.835   1.880  -8.351  1.00  0.420          H  
ATOM    938  HE1 TYR A  61     -10.138   6.131 -10.846  1.00  0.420          H  
ATOM    939  HE2 TYR A  61     -10.798   1.910 -10.589  1.00  0.420          H  
ATOM    940  HH  TYR A  61     -11.510   3.231 -12.296  1.00  0.420          H  
ATOM    941  N   GLY A  62      -9.296   4.650  -3.680  1.00  0.240          N  
ATOM    942  CA  GLY A  62      -8.552   4.656  -2.433  1.00  0.260          C  
ATOM    943  C   GLY A  62      -7.237   5.330  -2.745  1.00  0.220          C  
ATOM    944  O   GLY A  62      -6.804   5.331  -3.897  1.00  0.190          O  
ATOM    945  H   GLY A  62      -9.831   5.494  -3.889  1.00  0.290          H  
ATOM    946 1HA  GLY A  62      -9.097   5.221  -1.674  1.00  0.310          H  
ATOM    947 2HA  GLY A  62      -8.396   3.642  -2.068  1.00  0.310          H  
ATOM    948  N   GLU A  63      -6.557   5.869  -1.753  1.00  0.260          N  
ATOM    949  CA  GLU A  63      -5.340   6.599  -2.059  1.00  0.260          C  
ATOM    950  C   GLU A  63      -4.231   5.817  -2.772  1.00  0.230          C  
ATOM    951  O   GLU A  63      -3.581   6.350  -3.679  1.00  0.270          O  
ATOM    952  CB  GLU A  63      -4.785   7.188  -0.759  1.00  0.360          C  
ATOM    953  CG  GLU A  63      -5.624   8.319  -0.171  1.00  0.360          C  
ATOM    954  CD  GLU A  63      -6.826   7.844   0.592  1.00  0.360          C  
ATOM    955  OE1 GLU A  63      -7.011   6.646   0.714  1.00  0.360          O  
ATOM    956  OE2 GLU A  63      -7.566   8.675   1.045  1.00  0.360          O  
ATOM    957  H   GLU A  63      -6.912   5.841  -0.790  1.00  0.310          H  
ATOM    958  HA  GLU A  63      -5.626   7.419  -2.710  1.00  0.310          H  
ATOM    959 1HB  GLU A  63      -4.728   6.400  -0.009  1.00  0.440          H  
ATOM    960 2HB  GLU A  63      -3.776   7.546  -0.909  1.00  0.440          H  
ATOM    961 1HG  GLU A  63      -5.001   8.906   0.499  1.00  0.440          H  
ATOM    962 2HG  GLU A  63      -5.951   8.971  -0.980  1.00  0.440          H  
ATOM    963  N   GLN A  64      -4.000   4.555  -2.412  1.00  0.230          N  
ATOM    964  CA  GLN A  64      -2.881   3.876  -3.065  1.00  0.270          C  
ATOM    965  C   GLN A  64      -3.130   3.612  -4.534  1.00  0.220          C  
ATOM    966  O   GLN A  64      -2.231   3.799  -5.353  1.00  0.230          O  
ATOM    967  CB  GLN A  64      -2.547   2.541  -2.404  1.00  0.360          C  
ATOM    968  CG  GLN A  64      -1.266   1.853  -2.980  1.00  0.360          C  
ATOM    969  CD  GLN A  64       0.017   2.652  -2.711  1.00  0.360          C  
ATOM    970  OE1 GLN A  64       0.247   3.011  -1.550  1.00  0.360          O  
ATOM    971  NE2 GLN A  64       0.852   2.925  -3.724  1.00  0.360          N  
ATOM    972  H   GLN A  64      -4.559   4.123  -1.689  1.00  0.280          H  
ATOM    973  HA  GLN A  64      -2.007   4.525  -2.992  1.00  0.320          H  
ATOM    974 1HB  GLN A  64      -2.401   2.690  -1.335  1.00  0.430          H  
ATOM    975 2HB  GLN A  64      -3.380   1.854  -2.531  1.00  0.430          H  
ATOM    976 1HG  GLN A  64      -1.156   0.880  -2.509  1.00  0.430          H  
ATOM    977 2HG  GLN A  64      -1.361   1.725  -4.064  1.00  0.430          H  
ATOM    978 1HE2 GLN A  64       1.693   3.430  -3.541  1.00  0.430          H  
ATOM    979 2HE2 GLN A  64       0.654   2.635  -4.705  1.00  0.430          H  
ATOM    980  N   ARG A  65      -4.349   3.196  -4.875  1.00  0.220          N  
ATOM    981  CA  ARG A  65      -4.623   2.863  -6.259  1.00  0.230          C  
ATOM    982  C   ARG A  65      -4.908   4.109  -7.065  1.00  0.180          C  
ATOM    983  O   ARG A  65      -4.650   4.147  -8.267  1.00  0.200          O  
ATOM    984  CB  ARG A  65      -5.777   1.901  -6.384  1.00  0.320          C  
ATOM    985  CG  ARG A  65      -5.534   0.522  -5.850  1.00  0.320          C  
ATOM    986  CD  ARG A  65      -6.679  -0.387  -6.148  1.00  0.320          C  
ATOM    987  NE  ARG A  65      -7.922   0.044  -5.512  1.00  0.320          N  
ATOM    988  CZ  ARG A  65      -9.088  -0.612  -5.548  1.00  0.320          C  
ATOM    989  NH1 ARG A  65      -9.224  -1.770  -6.170  1.00  0.320          N  
ATOM    990  NH2 ARG A  65     -10.088  -0.047  -4.931  1.00  0.320          N  
ATOM    991  H   ARG A  65      -5.053   3.080  -4.157  1.00  0.260          H  
ATOM    992  HA  ARG A  65      -3.740   2.376  -6.671  1.00  0.280          H  
ATOM    993 1HB  ARG A  65      -6.584   2.291  -5.789  1.00  0.380          H  
ATOM    994 2HB  ARG A  65      -6.111   1.834  -7.419  1.00  0.380          H  
ATOM    995 1HG  ARG A  65      -4.632   0.110  -6.302  1.00  0.380          H  
ATOM    996 2HG  ARG A  65      -5.408   0.573  -4.769  1.00  0.380          H  
ATOM    997 1HD  ARG A  65      -6.839  -0.416  -7.226  1.00  0.380          H  
ATOM    998 2HD  ARG A  65      -6.437  -1.386  -5.788  1.00  0.380          H  
ATOM    999  HE  ARG A  65      -7.946   0.945  -5.005  1.00  0.380          H  
ATOM   1000 1HH1 ARG A  65      -8.436  -2.191  -6.639  1.00  0.380          H  
ATOM   1001 2HH1 ARG A  65     -10.117  -2.241  -6.171  1.00  0.380          H  
ATOM   1002 1HH2 ARG A  65      -9.897   0.860  -4.481  1.00  0.380          H  
ATOM   1003 2HH2 ARG A  65     -11.002  -0.472  -4.908  1.00  0.380          H  
ATOM   1004  N   ALA A  66      -5.431   5.148  -6.416  1.00  0.160          N  
ATOM   1005  CA  ALA A  66      -5.703   6.391  -7.104  1.00  0.150          C  
ATOM   1006  C   ALA A  66      -4.393   6.923  -7.647  1.00  0.150          C  
ATOM   1007  O   ALA A  66      -4.280   7.274  -8.831  1.00  0.140          O  
ATOM   1008  CB  ALA A  66      -6.315   7.355  -6.117  1.00  0.210          C  
ATOM   1009  H   ALA A  66      -5.678   5.077  -5.426  1.00  0.190          H  
ATOM   1010  HA  ALA A  66      -6.380   6.210  -7.939  1.00  0.180          H  
ATOM   1011 1HB  ALA A  66      -6.511   8.296  -6.552  1.00  0.260          H  
ATOM   1012 2HB  ALA A  66      -7.230   6.915  -5.759  1.00  0.260          H  
ATOM   1013 3HB  ALA A  66      -5.629   7.497  -5.285  1.00  0.260          H  
ATOM   1014  N   TRP A  67      -3.378   6.883  -6.779  1.00  0.150          N  
ATOM   1015  CA  TRP A  67      -2.042   7.299  -7.112  1.00  0.170          C  
ATOM   1016  C   TRP A  67      -1.381   6.386  -8.144  1.00  0.170          C  
ATOM   1017  O   TRP A  67      -0.848   6.883  -9.141  1.00  0.200          O  
ATOM   1018  CB  TRP A  67      -1.213   7.424  -5.849  1.00  0.230          C  
ATOM   1019  CG  TRP A  67       0.143   7.864  -6.111  1.00  0.230          C  
ATOM   1020  CD1 TRP A  67       0.575   9.146  -6.273  1.00  0.230          C  
ATOM   1021  CD2 TRP A  67       1.295   7.029  -6.242  1.00  0.230          C  
ATOM   1022  NE1 TRP A  67       1.909   9.154  -6.501  1.00  0.230          N  
ATOM   1023  CE2 TRP A  67       2.364   7.854  -6.490  1.00  0.230          C  
ATOM   1024  CE3 TRP A  67       1.496   5.656  -6.174  1.00  0.230          C  
ATOM   1025  CZ2 TRP A  67       3.617   7.356  -6.673  1.00  0.230          C  
ATOM   1026  CZ3 TRP A  67       2.760   5.160  -6.360  1.00  0.230          C  
ATOM   1027  CH2 TRP A  67       3.799   5.990  -6.602  1.00  0.230          C  
ATOM   1028  H   TRP A  67      -3.558   6.585  -5.815  1.00  0.180          H  
ATOM   1029  HA  TRP A  67      -2.092   8.284  -7.540  1.00  0.200          H  
ATOM   1030 1HB  TRP A  67      -1.676   8.126  -5.184  1.00  0.280          H  
ATOM   1031 2HB  TRP A  67      -1.185   6.460  -5.335  1.00  0.280          H  
ATOM   1032  HD1 TRP A  67      -0.062  10.032  -6.231  1.00  0.280          H  
ATOM   1033  HE1 TRP A  67       2.480   9.976  -6.661  1.00  0.280          H  
ATOM   1034  HE3 TRP A  67       0.662   4.978  -5.979  1.00  0.280          H  
ATOM   1035  HZ2 TRP A  67       4.437   7.986  -6.864  1.00  0.280          H  
ATOM   1036  HZ3 TRP A  67       2.895   4.077  -6.310  1.00  0.280          H  
ATOM   1037  HH2 TRP A  67       4.790   5.570  -6.750  1.00  0.280          H  
ATOM   1038  N   ASP A  68      -1.421   5.049  -7.937  1.00  0.170          N  
ATOM   1039  CA  ASP A  68      -0.757   4.146  -8.877  1.00  0.180          C  
ATOM   1040  C   ASP A  68      -1.340   4.279 -10.275  1.00  0.170          C  
ATOM   1041  O   ASP A  68      -0.598   4.354 -11.259  1.00  0.170          O  
ATOM   1042  CB  ASP A  68      -0.955   2.659  -8.505  1.00  0.250          C  
ATOM   1043  CG  ASP A  68      -0.232   2.099  -7.246  1.00  0.250          C  
ATOM   1044  OD1 ASP A  68       0.646   2.714  -6.701  1.00  0.250          O  
ATOM   1045  OD2 ASP A  68      -0.590   1.012  -6.860  1.00  0.250          O  
ATOM   1046  H   ASP A  68      -1.856   4.661  -7.094  1.00  0.200          H  
ATOM   1047  HA  ASP A  68       0.306   4.388  -8.910  1.00  0.220          H  
ATOM   1048 1HB  ASP A  68      -2.020   2.484  -8.372  1.00  0.300          H  
ATOM   1049 2HB  ASP A  68      -0.647   2.049  -9.356  1.00  0.300          H  
ATOM   1050  N   LEU A  69      -2.673   4.368 -10.365  1.00  0.170          N  
ATOM   1051  CA  LEU A  69      -3.343   4.447 -11.644  1.00  0.170          C  
ATOM   1052  C   LEU A  69      -2.941   5.726 -12.358  1.00  0.160          C  
ATOM   1053  O   LEU A  69      -2.611   5.692 -13.552  1.00  0.190          O  
ATOM   1054  CB  LEU A  69      -4.870   4.397 -11.431  1.00  0.240          C  
ATOM   1055  CG  LEU A  69      -5.796   4.446 -12.687  1.00  0.240          C  
ATOM   1056  CD1 LEU A  69      -5.597   3.237 -13.588  1.00  0.240          C  
ATOM   1057  CD2 LEU A  69      -7.249   4.542 -12.228  1.00  0.240          C  
ATOM   1058  H   LEU A  69      -3.252   4.326  -9.522  1.00  0.200          H  
ATOM   1059  HA  LEU A  69      -3.030   3.597 -12.244  1.00  0.200          H  
ATOM   1060 1HB  LEU A  69      -5.104   3.486 -10.881  1.00  0.290          H  
ATOM   1061 2HB  LEU A  69      -5.143   5.243 -10.789  1.00  0.290          H  
ATOM   1062  HG  LEU A  69      -5.539   5.301 -13.265  1.00  0.290          H  
ATOM   1063 1HD1 LEU A  69      -6.262   3.340 -14.437  1.00  0.290          H  
ATOM   1064 2HD1 LEU A  69      -4.568   3.190 -13.937  1.00  0.290          H  
ATOM   1065 3HD1 LEU A  69      -5.842   2.325 -13.045  1.00  0.290          H  
ATOM   1066 1HD2 LEU A  69      -7.908   4.611 -13.099  1.00  0.290          H  
ATOM   1067 2HD2 LEU A  69      -7.512   3.658 -11.644  1.00  0.290          H  
ATOM   1068 3HD2 LEU A  69      -7.376   5.430 -11.612  1.00  0.290          H  
ATOM   1069  N   ALA A  70      -2.954   6.865 -11.646  1.00  0.130          N  
ATOM   1070  CA  ALA A  70      -2.571   8.120 -12.269  1.00  0.130          C  
ATOM   1071  C   ALA A  70      -1.134   8.084 -12.759  1.00  0.150          C  
ATOM   1072  O   ALA A  70      -0.838   8.572 -13.851  1.00  0.170          O  
ATOM   1073  CB  ALA A  70      -2.716   9.246 -11.291  1.00  0.180          C  
ATOM   1074  H   ALA A  70      -3.255   6.866 -10.662  1.00  0.160          H  
ATOM   1075  HA  ALA A  70      -3.225   8.282 -13.120  1.00  0.160          H  
ATOM   1076 1HB  ALA A  70      -2.446  10.182 -11.761  1.00  0.220          H  
ATOM   1077 2HB  ALA A  70      -3.741   9.285 -10.945  1.00  0.220          H  
ATOM   1078 3HB  ALA A  70      -2.050   9.054 -10.451  1.00  0.220          H  
ATOM   1079  N   LEU A  71      -0.242   7.475 -11.968  1.00  0.160          N  
ATOM   1080  CA  LEU A  71       1.165   7.393 -12.323  1.00  0.180          C  
ATOM   1081  C   LEU A  71       1.339   6.635 -13.622  1.00  0.170          C  
ATOM   1082  O   LEU A  71       2.034   7.101 -14.537  1.00  0.210          O  
ATOM   1083  CB  LEU A  71       1.978   6.751 -11.185  1.00  0.240          C  
ATOM   1084  CG  LEU A  71       3.541   6.789 -11.327  1.00  0.240          C  
ATOM   1085  CD1 LEU A  71       4.148   6.791  -9.960  1.00  0.240          C  
ATOM   1086  CD2 LEU A  71       4.076   5.569 -12.121  1.00  0.240          C  
ATOM   1087  H   LEU A  71      -0.540   7.115 -11.053  1.00  0.190          H  
ATOM   1088  HA  LEU A  71       1.540   8.382 -12.472  1.00  0.220          H  
ATOM   1089 1HB  LEU A  71       1.708   7.252 -10.252  1.00  0.290          H  
ATOM   1090 2HB  LEU A  71       1.675   5.704 -11.096  1.00  0.290          H  
ATOM   1091  HG  LEU A  71       3.828   7.706 -11.804  1.00  0.290          H  
ATOM   1092 1HD1 LEU A  71       5.231   6.847 -10.038  1.00  0.290          H  
ATOM   1093 2HD1 LEU A  71       3.783   7.652  -9.417  1.00  0.290          H  
ATOM   1094 3HD1 LEU A  71       3.869   5.880  -9.441  1.00  0.290          H  
ATOM   1095 1HD2 LEU A  71       5.165   5.632 -12.177  1.00  0.290          H  
ATOM   1096 2HD2 LEU A  71       3.793   4.651 -11.605  1.00  0.290          H  
ATOM   1097 3HD2 LEU A  71       3.688   5.539 -13.127  1.00  0.290          H  
ATOM   1098  N   HIS A  72       0.691   5.473 -13.720  1.00  0.150          N  
ATOM   1099  CA  HIS A  72       0.805   4.649 -14.908  1.00  0.180          C  
ATOM   1100  C   HIS A  72       0.207   5.381 -16.107  1.00  0.160          C  
ATOM   1101  O   HIS A  72       0.744   5.318 -17.219  1.00  0.180          O  
ATOM   1102  CB  HIS A  72       0.083   3.309 -14.704  1.00  0.240          C  
ATOM   1103  CG  HIS A  72       0.727   2.403 -13.673  1.00  0.240          C  
ATOM   1104  ND1 HIS A  72       2.047   2.015 -13.743  1.00  0.240          N  
ATOM   1105  CD2 HIS A  72       0.214   1.799 -12.569  1.00  0.240          C  
ATOM   1106  CE1 HIS A  72       2.322   1.222 -12.716  1.00  0.240          C  
ATOM   1107  NE2 HIS A  72       1.226   1.074 -11.993  1.00  0.240          N  
ATOM   1108  H   HIS A  72       0.136   5.142 -12.922  1.00  0.180          H  
ATOM   1109  HA  HIS A  72       1.853   4.452 -15.121  1.00  0.220          H  
ATOM   1110 1HB  HIS A  72      -0.945   3.505 -14.380  1.00  0.290          H  
ATOM   1111 2HB  HIS A  72       0.032   2.776 -15.649  1.00  0.290          H  
ATOM   1112  HD1 HIS A  72       2.755   2.540 -14.220  1.00  0.290          H  
ATOM   1113  HD2 HIS A  72      -0.780   1.804 -12.121  1.00  0.290          H  
ATOM   1114  HE1 HIS A  72       3.322   0.809 -12.589  1.00  0.290          H  
ATOM   1115  N   THR A  73      -0.894   6.091 -15.877  1.00  0.140          N  
ATOM   1116  CA  THR A  73      -1.575   6.841 -16.913  1.00  0.150          C  
ATOM   1117  C   THR A  73      -0.662   7.953 -17.457  1.00  0.150          C  
ATOM   1118  O   THR A  73      -0.584   8.158 -18.674  1.00  0.170          O  
ATOM   1119  CB  THR A  73      -2.893   7.402 -16.370  1.00  0.210          C  
ATOM   1120  OG1 THR A  73      -3.724   6.310 -15.937  1.00  0.210          O  
ATOM   1121  CG2 THR A  73      -3.603   8.128 -17.455  1.00  0.210          C  
ATOM   1122  H   THR A  73      -1.306   6.076 -14.941  1.00  0.170          H  
ATOM   1123  HA  THR A  73      -1.809   6.162 -17.731  1.00  0.180          H  
ATOM   1124  HB  THR A  73      -2.704   8.059 -15.541  1.00  0.250          H  
ATOM   1125  HG1 THR A  73      -3.329   5.904 -15.134  1.00  0.250          H  
ATOM   1126 1HG2 THR A  73      -4.556   8.499 -17.081  1.00  0.250          H  
ATOM   1127 2HG2 THR A  73      -3.009   8.955 -17.823  1.00  0.250          H  
ATOM   1128 3HG2 THR A  73      -3.766   7.439 -18.242  1.00  0.250          H  
ATOM   1129  N   TRP A  74       0.021   8.681 -16.564  1.00  0.140          N  
ATOM   1130  CA  TRP A  74       0.933   9.732 -16.994  1.00  0.140          C  
ATOM   1131  C   TRP A  74       2.027   9.137 -17.877  1.00  0.160          C  
ATOM   1132  O   TRP A  74       2.320   9.677 -18.950  1.00  0.160          O  
ATOM   1133  CB  TRP A  74       1.566  10.416 -15.769  1.00  0.200          C  
ATOM   1134  CG  TRP A  74       0.605  11.271 -14.978  1.00  0.200          C  
ATOM   1135  CD1 TRP A  74      -0.445  11.966 -15.450  1.00  0.200          C  
ATOM   1136  CD2 TRP A  74       0.574  11.456 -13.550  1.00  0.200          C  
ATOM   1137  NE1 TRP A  74      -1.101  12.570 -14.432  1.00  0.200          N  
ATOM   1138  CE2 TRP A  74      -0.508  12.259 -13.272  1.00  0.200          C  
ATOM   1139  CE3 TRP A  74       1.346  11.005 -12.514  1.00  0.200          C  
ATOM   1140  CZ2 TRP A  74      -0.840  12.609 -11.992  1.00  0.200          C  
ATOM   1141  CZ3 TRP A  74       0.989  11.339 -11.234  1.00  0.200          C  
ATOM   1142  CH2 TRP A  74      -0.069  12.114 -10.985  1.00  0.200          C  
ATOM   1143  H   TRP A  74      -0.138   8.521 -15.564  1.00  0.170          H  
ATOM   1144  HA  TRP A  74       0.388  10.458 -17.579  1.00  0.170          H  
ATOM   1145 1HB  TRP A  74       1.949   9.651 -15.100  1.00  0.240          H  
ATOM   1146 2HB  TRP A  74       2.412  11.030 -16.081  1.00  0.240          H  
ATOM   1147  HD1 TRP A  74      -0.730  12.041 -16.469  1.00  0.240          H  
ATOM   1148  HE1 TRP A  74      -1.923  13.144 -14.519  1.00  0.240          H  
ATOM   1149  HE3 TRP A  74       2.200  10.385 -12.705  1.00  0.240          H  
ATOM   1150  HZ2 TRP A  74      -1.676  13.229 -11.761  1.00  0.240          H  
ATOM   1151  HZ3 TRP A  74       1.566  10.960 -10.427  1.00  0.240          H  
ATOM   1152  HH2 TRP A  74      -0.313  12.357  -9.956  1.00  0.240          H  
ATOM   1153  N   GLU A  75       2.604   7.993 -17.473  1.00  0.180          N  
ATOM   1154  CA  GLU A  75       3.641   7.385 -18.301  1.00  0.210          C  
ATOM   1155  C   GLU A  75       3.085   7.020 -19.685  1.00  0.210          C  
ATOM   1156  O   GLU A  75       3.727   7.271 -20.708  1.00  0.230          O  
ATOM   1157  CB  GLU A  75       4.251   6.144 -17.647  1.00  0.280          C  
ATOM   1158  CG  GLU A  75       5.443   5.574 -18.444  1.00  0.280          C  
ATOM   1159  CD  GLU A  75       6.118   4.396 -17.803  1.00  0.280          C  
ATOM   1160  OE1 GLU A  75       5.646   3.922 -16.800  1.00  0.280          O  
ATOM   1161  OE2 GLU A  75       7.119   3.969 -18.326  1.00  0.280          O  
ATOM   1162  H   GLU A  75       2.345   7.574 -16.571  1.00  0.220          H  
ATOM   1163  HA  GLU A  75       4.438   8.116 -18.437  1.00  0.250          H  
ATOM   1164 1HB  GLU A  75       4.582   6.385 -16.640  1.00  0.340          H  
ATOM   1165 2HB  GLU A  75       3.490   5.368 -17.563  1.00  0.340          H  
ATOM   1166 1HG  GLU A  75       5.095   5.271 -19.431  1.00  0.340          H  
ATOM   1167 2HG  GLU A  75       6.174   6.371 -18.581  1.00  0.340          H  
ATOM   1168  N   GLN A  76       1.859   6.479 -19.731  1.00  0.200          N  
ATOM   1169  CA  GLN A  76       1.223   6.097 -20.996  1.00  0.210          C  
ATOM   1170  C   GLN A  76       1.080   7.270 -21.958  1.00  0.200          C  
ATOM   1171  O   GLN A  76       1.217   7.102 -23.174  1.00  0.220          O  
ATOM   1172  CB  GLN A  76      -0.169   5.490 -20.765  1.00  0.290          C  
ATOM   1173  CG  GLN A  76      -0.892   5.044 -22.065  1.00  0.290          C  
ATOM   1174  CD  GLN A  76      -0.228   3.892 -22.802  1.00  0.290          C  
ATOM   1175  OE1 GLN A  76      -0.233   2.732 -22.339  1.00  0.290          O  
ATOM   1176  NE2 GLN A  76       0.362   4.199 -23.952  1.00  0.290          N  
ATOM   1177  H   GLN A  76       1.387   6.260 -18.848  1.00  0.240          H  
ATOM   1178  HA  GLN A  76       1.854   5.347 -21.470  1.00  0.250          H  
ATOM   1179 1HB  GLN A  76      -0.083   4.636 -20.096  1.00  0.350          H  
ATOM   1180 2HB  GLN A  76      -0.796   6.221 -20.270  1.00  0.350          H  
ATOM   1181 1HG  GLN A  76      -1.882   4.719 -21.786  1.00  0.350          H  
ATOM   1182 2HG  GLN A  76      -0.978   5.887 -22.750  1.00  0.350          H  
ATOM   1183 1HE2 GLN A  76       0.824   3.490 -24.489  1.00  0.350          H  
ATOM   1184 2HE2 GLN A  76       0.364   5.158 -24.276  1.00  0.350          H  
ATOM   1185  N   MET A  77       0.817   8.461 -21.426  1.00  0.190          N  
ATOM   1186  CA  MET A  77       0.645   9.650 -22.256  1.00  0.190          C  
ATOM   1187  C   MET A  77       1.970  10.291 -22.660  1.00  0.190          C  
ATOM   1188  O   MET A  77       1.981  11.316 -23.346  1.00  0.190          O  
ATOM   1189  CB  MET A  77      -0.115  10.724 -21.510  1.00  0.270          C  
ATOM   1190  CG  MET A  77      -1.509  10.455 -21.196  1.00  0.270          C  
ATOM   1191  SD  MET A  77      -2.332  11.918 -20.554  1.00  0.270          S  
ATOM   1192  CE  MET A  77      -1.547  12.142 -18.991  1.00  0.270          C  
ATOM   1193  H   MET A  77       0.681   8.523 -20.408  1.00  0.230          H  
ATOM   1194  HA  MET A  77       0.107   9.367 -23.160  1.00  0.230          H  
ATOM   1195 1HB  MET A  77       0.399  10.870 -20.570  1.00  0.320          H  
ATOM   1196 2HB  MET A  77      -0.080  11.655 -22.073  1.00  0.320          H  
ATOM   1197 1HG  MET A  77      -2.020  10.132 -22.095  1.00  0.320          H  
ATOM   1198 2HG  MET A  77      -1.572   9.664 -20.457  1.00  0.320          H  
ATOM   1199 1HE  MET A  77      -1.984  12.997 -18.482  1.00  0.320          H  
ATOM   1200 2HE  MET A  77      -1.686  11.248 -18.411  1.00  0.320          H  
ATOM   1201 3HE  MET A  77      -0.487  12.324 -19.126  1.00  0.320          H  
ATOM   1202  N   GLY A  78       3.089   9.721 -22.228  1.00  0.210          N  
ATOM   1203  CA  GLY A  78       4.389  10.288 -22.522  1.00  0.230          C  
ATOM   1204  C   GLY A  78       4.829  11.311 -21.478  1.00  0.240          C  
ATOM   1205  O   GLY A  78       5.884  11.943 -21.619  1.00  0.260          O  
ATOM   1206  H   GLY A  78       3.058   8.853 -21.686  1.00  0.250          H  
ATOM   1207 1HA  GLY A  78       5.119   9.479 -22.569  1.00  0.280          H  
ATOM   1208 2HA  GLY A  78       4.365  10.753 -23.505  1.00  0.280          H  
ATOM   1209  N   LEU A  79       4.070  11.454 -20.385  1.00  0.230          N  
ATOM   1210  CA  LEU A  79       4.408  12.404 -19.330  1.00  0.230          C  
ATOM   1211  C   LEU A  79       5.333  11.687 -18.367  1.00  0.280          C  
ATOM   1212  O   LEU A  79       5.051  11.536 -17.173  1.00  0.280          O  
ATOM   1213  CB  LEU A  79       3.134  12.889 -18.595  1.00  0.320          C  
ATOM   1214  CG  LEU A  79       2.292  14.053 -19.194  1.00  0.320          C  
ATOM   1215  CD1 LEU A  79       3.027  15.376 -19.029  1.00  0.320          C  
ATOM   1216  CD2 LEU A  79       1.996  13.793 -20.663  1.00  0.320          C  
ATOM   1217  H   LEU A  79       3.239  10.874 -20.259  1.00  0.280          H  
ATOM   1218  HA  LEU A  79       4.941  13.249 -19.760  1.00  0.280          H  
ATOM   1219 1HB  LEU A  79       2.463  12.055 -18.496  1.00  0.390          H  
ATOM   1220 2HB  LEU A  79       3.418  13.200 -17.611  1.00  0.390          H  
ATOM   1221  HG  LEU A  79       1.361  14.113 -18.657  1.00  0.390          H  
ATOM   1222 1HD1 LEU A  79       2.405  16.184 -19.435  1.00  0.390          H  
ATOM   1223 2HD1 LEU A  79       3.212  15.562 -17.970  1.00  0.390          H  
ATOM   1224 3HD1 LEU A  79       3.971  15.354 -19.562  1.00  0.390          H  
ATOM   1225 1HD2 LEU A  79       1.386  14.600 -21.056  1.00  0.390          H  
ATOM   1226 2HD2 LEU A  79       2.916  13.741 -21.236  1.00  0.390          H  
ATOM   1227 3HD2 LEU A  79       1.469  12.878 -20.763  1.00  0.390          H  
ATOM   1228  N   ARG A  80       6.473  11.281 -18.905  1.00  0.340          N  
ATOM   1229  CA  ARG A  80       7.455  10.497 -18.189  1.00  0.420          C  
ATOM   1230  C   ARG A  80       7.998  11.263 -17.005  1.00  0.430          C  
ATOM   1231  O   ARG A  80       8.242  10.691 -15.941  1.00  0.460          O  
ATOM   1232  CB  ARG A  80       8.570  10.077 -19.124  1.00  0.560          C  
ATOM   1233  CG  ARG A  80       8.131   9.053 -20.160  1.00  0.560          C  
ATOM   1234  CD  ARG A  80       9.247   8.586 -21.010  1.00  0.560          C  
ATOM   1235  NE  ARG A  80       8.785   7.635 -22.023  1.00  0.560          N  
ATOM   1236  CZ  ARG A  80       8.375   7.949 -23.278  1.00  0.560          C  
ATOM   1237  NH1 ARG A  80       8.357   9.202 -23.692  1.00  0.560          N  
ATOM   1238  NH2 ARG A  80       7.985   6.983 -24.095  1.00  0.560          N  
ATOM   1239  H   ARG A  80       6.602  11.521 -19.891  1.00  0.410          H  
ATOM   1240  HA  ARG A  80       6.967   9.593 -17.831  1.00  0.500          H  
ATOM   1241 1HB  ARG A  80       8.952  10.948 -19.653  1.00  0.670          H  
ATOM   1242 2HB  ARG A  80       9.391   9.649 -18.549  1.00  0.670          H  
ATOM   1243 1HG  ARG A  80       7.708   8.187 -19.651  1.00  0.670          H  
ATOM   1244 2HG  ARG A  80       7.370   9.493 -20.804  1.00  0.670          H  
ATOM   1245 1HD  ARG A  80       9.726   9.428 -21.503  1.00  0.670          H  
ATOM   1246 2HD  ARG A  80       9.980   8.078 -20.382  1.00  0.670          H  
ATOM   1247  HE  ARG A  80       8.772   6.655 -21.760  1.00  0.670          H  
ATOM   1248 1HH1 ARG A  80       8.649   9.948 -23.079  1.00  0.670          H  
ATOM   1249 2HH1 ARG A  80       8.052   9.420 -24.632  1.00  0.670          H  
ATOM   1250 1HH2 ARG A  80       7.995   6.021 -23.783  1.00  0.670          H  
ATOM   1251 2HH2 ARG A  80       7.677   7.202 -25.032  1.00  0.670          H  
ATOM   1252  N   SER A  81       8.181  12.565 -17.183  1.00  0.450          N  
ATOM   1253  CA  SER A  81       8.705  13.386 -16.121  1.00  0.500          C  
ATOM   1254  C   SER A  81       7.699  13.589 -14.999  1.00  0.430          C  
ATOM   1255  O   SER A  81       8.099  13.857 -13.865  1.00  0.440          O  
ATOM   1256  CB  SER A  81       9.132  14.730 -16.676  1.00  0.680          C  
ATOM   1257  OG  SER A  81       8.025  15.463 -17.139  1.00  0.680          O  
ATOM   1258  H   SER A  81       7.958  12.990 -18.073  1.00  0.540          H  
ATOM   1259  HA  SER A  81       9.583  12.888 -15.709  1.00  0.600          H  
ATOM   1260 1HB  SER A  81       9.643  15.294 -15.897  1.00  0.820          H  
ATOM   1261 2HB  SER A  81       9.839  14.580 -17.489  1.00  0.820          H  
ATOM   1262  HG  SER A  81       8.368  16.330 -17.386  1.00  0.820          H  
ATOM   1263  N   LEU A  82       6.400  13.402 -15.267  1.00  0.390          N  
ATOM   1264  CA  LEU A  82       5.420  13.642 -14.233  1.00  0.350          C  
ATOM   1265  C   LEU A  82       5.301  12.376 -13.419  1.00  0.290          C  
ATOM   1266  O   LEU A  82       5.152  12.428 -12.194  1.00  0.280          O  
ATOM   1267  CB  LEU A  82       4.070  14.049 -14.839  1.00  0.510          C  
ATOM   1268  CG  LEU A  82       2.947  14.516 -13.868  1.00  0.510          C  
ATOM   1269  CD1 LEU A  82       3.402  15.736 -13.102  1.00  0.510          C  
ATOM   1270  CD2 LEU A  82       1.723  14.867 -14.674  1.00  0.510          C  
ATOM   1271  H   LEU A  82       6.074  13.103 -16.182  1.00  0.470          H  
ATOM   1272  HA  LEU A  82       5.791  14.437 -13.594  1.00  0.420          H  
ATOM   1273 1HB  LEU A  82       4.242  14.839 -15.565  1.00  0.610          H  
ATOM   1274 2HB  LEU A  82       3.680  13.183 -15.363  1.00  0.610          H  
ATOM   1275  HG  LEU A  82       2.704  13.720 -13.160  1.00  0.610          H  
ATOM   1276 1HD1 LEU A  82       2.615  16.073 -12.469  1.00  0.610          H  
ATOM   1277 2HD1 LEU A  82       4.270  15.510 -12.491  1.00  0.610          H  
ATOM   1278 3HD1 LEU A  82       3.650  16.529 -13.804  1.00  0.610          H  
ATOM   1279 1HD2 LEU A  82       0.917  15.193 -14.010  1.00  0.610          H  
ATOM   1280 2HD2 LEU A  82       1.959  15.668 -15.373  1.00  0.610          H  
ATOM   1281 3HD2 LEU A  82       1.411  14.002 -15.221  1.00  0.610          H  
ATOM   1282  N   CYS A  83       5.361  11.218 -14.098  1.00  0.300          N  
ATOM   1283  CA  CYS A  83       5.254   9.977 -13.355  1.00  0.300          C  
ATOM   1284  C   CYS A  83       6.523   9.820 -12.503  1.00  0.290          C  
ATOM   1285  O   CYS A  83       6.472   9.269 -11.400  1.00  0.290          O  
ATOM   1286  CB  CYS A  83       5.082   8.779 -14.304  1.00  0.420          C  
ATOM   1287  SG  CYS A  83       6.543   8.295 -15.233  1.00  0.420          S  
ATOM   1288  H   CYS A  83       5.432  11.230 -15.120  1.00  0.360          H  
ATOM   1289  HA  CYS A  83       4.393  10.029 -12.696  1.00  0.360          H  
ATOM   1290 1HB  CYS A  83       4.738   7.916 -13.778  1.00  0.500          H  
ATOM   1291 2HB  CYS A  83       4.312   9.027 -15.032  1.00  0.500          H  
ATOM   1292  HG  CYS A  83       7.002   9.533 -15.475  1.00  0.500          H  
ATOM   1293  N   ALA A  84       7.653  10.383 -12.980  1.00  0.320          N  
ATOM   1294  CA  ALA A  84       8.896  10.362 -12.230  1.00  0.330          C  
ATOM   1295  C   ALA A  84       8.773  11.192 -10.960  1.00  0.270          C  
ATOM   1296  O   ALA A  84       9.154  10.731  -9.878  1.00  0.270          O  
ATOM   1297  CB  ALA A  84      10.029  10.897 -13.079  1.00  0.460          C  
ATOM   1298  H   ALA A  84       7.661  10.783 -13.920  1.00  0.380          H  
ATOM   1299  HA  ALA A  84       9.107   9.331 -11.950  1.00  0.400          H  
ATOM   1300 1HB  ALA A  84      10.959  10.858 -12.511  1.00  0.550          H  
ATOM   1301 2HB  ALA A  84      10.121  10.290 -13.980  1.00  0.550          H  
ATOM   1302 3HB  ALA A  84       9.818  11.924 -13.355  1.00  0.550          H  
ATOM   1303  N   GLN A  85       8.183  12.397 -11.076  1.00  0.270          N  
ATOM   1304  CA  GLN A  85       8.007  13.243  -9.907  1.00  0.280          C  
ATOM   1305  C   GLN A  85       7.098  12.568  -8.908  1.00  0.250          C  
ATOM   1306  O   GLN A  85       7.323  12.653  -7.696  1.00  0.250          O  
ATOM   1307  CB  GLN A  85       7.368  14.582 -10.274  1.00  0.390          C  
ATOM   1308  CG  GLN A  85       8.214  15.540 -11.054  1.00  0.390          C  
ATOM   1309  CD  GLN A  85       7.403  16.753 -11.495  1.00  0.390          C  
ATOM   1310  OE1 GLN A  85       6.203  16.842 -11.209  1.00  0.390          O  
ATOM   1311  NE2 GLN A  85       8.044  17.675 -12.192  1.00  0.390          N  
ATOM   1312  H   GLN A  85       7.924  12.756 -12.001  1.00  0.320          H  
ATOM   1313  HA  GLN A  85       8.979  13.409  -9.441  1.00  0.340          H  
ATOM   1314 1HB  GLN A  85       6.450  14.398 -10.840  1.00  0.470          H  
ATOM   1315 2HB  GLN A  85       7.096  15.085  -9.363  1.00  0.470          H  
ATOM   1316 1HG  GLN A  85       9.018  15.889 -10.409  1.00  0.470          H  
ATOM   1317 2HG  GLN A  85       8.629  15.057 -11.915  1.00  0.470          H  
ATOM   1318 1HE2 GLN A  85       7.559  18.489 -12.511  1.00  0.470          H  
ATOM   1319 2HE2 GLN A  85       9.016  17.560 -12.404  1.00  0.470          H  
ATOM   1320  N   ALA A  86       6.056  11.907  -9.415  1.00  0.250          N  
ATOM   1321  CA  ALA A  86       5.115  11.232  -8.558  1.00  0.290          C  
ATOM   1322  C   ALA A  86       5.765  10.135  -7.757  1.00  0.270          C  
ATOM   1323  O   ALA A  86       5.505  10.026  -6.551  1.00  0.320          O  
ATOM   1324  CB  ALA A  86       3.993  10.687  -9.391  1.00  0.390          C  
ATOM   1325  H   ALA A  86       5.898  11.919 -10.428  1.00  0.300          H  
ATOM   1326  HA  ALA A  86       4.730  11.948  -7.855  1.00  0.350          H  
ATOM   1327 1HB  ALA A  86       3.252  10.211  -8.765  1.00  0.470          H  
ATOM   1328 2HB  ALA A  86       3.562  11.527  -9.922  1.00  0.470          H  
ATOM   1329 3HB  ALA A  86       4.383   9.969 -10.101  1.00  0.470          H  
ATOM   1330  N   GLN A  87       6.646   9.349  -8.393  1.00  0.230          N  
ATOM   1331  CA  GLN A  87       7.306   8.274  -7.676  1.00  0.250          C  
ATOM   1332  C   GLN A  87       8.203   8.836  -6.586  1.00  0.240          C  
ATOM   1333  O   GLN A  87       8.267   8.273  -5.485  1.00  0.300          O  
ATOM   1334  CB  GLN A  87       8.127   7.409  -8.632  1.00  0.340          C  
ATOM   1335  CG  GLN A  87       8.725   6.153  -7.990  1.00  0.340          C  
ATOM   1336  CD  GLN A  87       7.656   5.174  -7.517  1.00  0.340          C  
ATOM   1337  OE1 GLN A  87       6.788   4.767  -8.292  1.00  0.340          O  
ATOM   1338  NE2 GLN A  87       7.717   4.795  -6.248  1.00  0.340          N  
ATOM   1339  H   GLN A  87       6.782   9.454  -9.407  1.00  0.280          H  
ATOM   1340  HA  GLN A  87       6.555   7.650  -7.208  1.00  0.300          H  
ATOM   1341 1HB  GLN A  87       7.508   7.107  -9.471  1.00  0.410          H  
ATOM   1342 2HB  GLN A  87       8.945   8.007  -9.038  1.00  0.410          H  
ATOM   1343 1HG  GLN A  87       9.345   5.647  -8.728  1.00  0.410          H  
ATOM   1344 2HG  GLN A  87       9.332   6.439  -7.131  1.00  0.410          H  
ATOM   1345 1HE2 GLN A  87       7.045   4.149  -5.879  1.00  0.410          H  
ATOM   1346 2HE2 GLN A  87       8.440   5.158  -5.653  1.00  0.410          H  
ATOM   1347  N   GLU A  88       8.897   9.946  -6.878  1.00  0.220          N  
ATOM   1348  CA  GLU A  88       9.772  10.552  -5.883  1.00  0.280          C  
ATOM   1349  C   GLU A  88       8.961  11.075  -4.706  1.00  0.330          C  
ATOM   1350  O   GLU A  88       9.325  10.850  -3.548  1.00  0.410          O  
ATOM   1351  CB  GLU A  88      10.571  11.704  -6.500  1.00  0.370          C  
ATOM   1352  CG  GLU A  88      11.631  11.282  -7.513  1.00  0.370          C  
ATOM   1353  CD  GLU A  88      12.295  12.460  -8.185  1.00  0.370          C  
ATOM   1354  OE1 GLU A  88      11.859  13.566  -7.960  1.00  0.370          O  
ATOM   1355  OE2 GLU A  88      13.229  12.254  -8.922  1.00  0.370          O  
ATOM   1356  H   GLU A  88       8.849  10.337  -7.829  1.00  0.260          H  
ATOM   1357  HA  GLU A  88      10.465   9.796  -5.520  1.00  0.340          H  
ATOM   1358 1HB  GLU A  88       9.885  12.383  -7.006  1.00  0.440          H  
ATOM   1359 2HB  GLU A  88      11.065  12.268  -5.708  1.00  0.440          H  
ATOM   1360 1HG  GLU A  88      12.391  10.695  -7.000  1.00  0.440          H  
ATOM   1361 2HG  GLU A  88      11.170  10.648  -8.267  1.00  0.440          H  
ATOM   1362  N   GLY A  89       7.827  11.712  -5.005  1.00  0.320          N  
ATOM   1363  CA  GLY A  89       6.954  12.285  -4.000  1.00  0.420          C  
ATOM   1364  C   GLY A  89       6.488  11.223  -3.027  1.00  0.490          C  
ATOM   1365  O   GLY A  89       6.644  11.370  -1.808  1.00  0.560          O  
ATOM   1366  H   GLY A  89       7.592  11.866  -5.991  1.00  0.380          H  
ATOM   1367 1HA  GLY A  89       7.480  13.076  -3.467  1.00  0.500          H  
ATOM   1368 2HA  GLY A  89       6.094  12.738  -4.495  1.00  0.500          H  
ATOM   1369  N   ALA A  90       5.885  10.164  -3.568  1.00  0.520          N  
ATOM   1370  CA  ALA A  90       5.393   9.072  -2.746  1.00  0.630          C  
ATOM   1371  C   ALA A  90       6.535   8.410  -1.980  1.00  0.630          C  
ATOM   1372  O   ALA A  90       6.353   7.996  -0.835  1.00  0.720          O  
ATOM   1373  CB  ALA A  90       4.678   8.065  -3.607  1.00  0.840          C  
ATOM   1374  H   ALA A  90       5.784  10.127  -4.589  1.00  0.620          H  
ATOM   1375  HA  ALA A  90       4.693   9.479  -2.021  1.00  0.760          H  
ATOM   1376 1HB  ALA A  90       4.288   7.261  -2.990  1.00  1.010          H  
ATOM   1377 2HB  ALA A  90       3.862   8.564  -4.113  1.00  1.010          H  
ATOM   1378 3HB  ALA A  90       5.379   7.661  -4.339  1.00  1.010          H  
ATOM   1379  N   GLY A  91       7.713   8.301  -2.607  1.00  0.560          N  
ATOM   1380  CA  GLY A  91       8.892   7.731  -1.977  1.00  0.620          C  
ATOM   1381  C   GLY A  91       9.360   8.533  -0.758  1.00  0.640          C  
ATOM   1382  O   GLY A  91       9.856   7.957   0.215  1.00  0.830          O  
ATOM   1383  H   GLY A  91       7.803   8.595  -3.583  1.00  0.670          H  
ATOM   1384 1HA  GLY A  91       8.680   6.704  -1.682  1.00  0.740          H  
ATOM   1385 2HA  GLY A  91       9.692   7.695  -2.716  1.00  0.740          H  
ATOM   1386  N   HIS A  92       9.215   9.864  -0.815  1.00  0.620          N  
ATOM   1387  CA  HIS A  92       9.619  10.738   0.280  1.00  0.770          C  
ATOM   1388  C   HIS A  92       8.599  10.755   1.420  1.00  0.900          C  
ATOM   1389  O   HIS A  92       8.971  10.871   2.591  1.00  0.990          O  
ATOM   1390  CB  HIS A  92       9.835  12.183  -0.203  1.00  1.020          C  
ATOM   1391  CG  HIS A  92      11.055  12.402  -1.077  1.00  1.020          C  
ATOM   1392  ND1 HIS A  92      12.341  12.168  -0.631  1.00  1.020          N  
ATOM   1393  CD2 HIS A  92      11.178  12.868  -2.346  1.00  1.020          C  
ATOM   1394  CE1 HIS A  92      13.197  12.463  -1.595  1.00  1.020          C  
ATOM   1395  NE2 HIS A  92      12.519  12.892  -2.642  1.00  1.020          N  
ATOM   1396  H   HIS A  92       8.849  10.273  -1.680  1.00  0.740          H  
ATOM   1397  HA  HIS A  92      10.559  10.379   0.691  1.00  0.920          H  
ATOM   1398 1HB  HIS A  92       8.958  12.491  -0.780  1.00  1.220          H  
ATOM   1399 2HB  HIS A  92       9.907  12.845   0.656  1.00  1.220          H  
ATOM   1400  HD1 HIS A  92      12.588  11.643   0.183  1.00  1.220          H  
ATOM   1401  HD2 HIS A  92      10.450  13.195  -3.089  1.00  1.220          H  
ATOM   1402  HE1 HIS A  92      14.269  12.342  -1.441  1.00  1.220          H  
ATOM   1403  N   SER A  93       7.314  10.654   1.082  1.00  1.110          N  
ATOM   1404  CA  SER A  93       6.257  10.688   2.085  1.00  1.360          C  
ATOM   1405  C   SER A  93       6.510   9.587   3.137  1.00  1.490          C  
ATOM   1406  O   SER A  93       6.799   8.451   2.766  1.00  2.190          O  
ATOM   1407  CB  SER A  93       4.910  10.471   1.421  1.00  1.800          C  
ATOM   1408  OG  SER A  93       3.872  10.458   2.369  1.00  1.800          O  
ATOM   1409  H   SER A  93       7.070  10.614   0.087  1.00  1.330          H  
ATOM   1410  HA  SER A  93       6.253  11.675   2.519  1.00  1.630          H  
ATOM   1411 1HB  SER A  93       4.734  11.256   0.686  1.00  2.160          H  
ATOM   1412 2HB  SER A  93       4.928   9.521   0.882  1.00  2.160          H  
ATOM   1413  HG  SER A  93       3.068  10.255   1.890  1.00  2.160          H  
ATOM   1414  N   PRO A  94       6.397   9.864   4.456  1.00  1.630          N  
ATOM   1415  CA  PRO A  94       6.595   8.899   5.530  1.00  2.000          C  
ATOM   1416  C   PRO A  94       5.715   7.668   5.366  1.00  2.300          C  
ATOM   1417  O   PRO A  94       4.550   7.779   4.981  1.00  2.940          O  
ATOM   1418  CB  PRO A  94       6.172   9.697   6.772  1.00  3.000          C  
ATOM   1419  CG  PRO A  94       6.448  11.135   6.410  1.00  3.000          C  
ATOM   1420  CD  PRO A  94       6.121  11.238   4.931  1.00  3.000          C  
ATOM   1421  HA  PRO A  94       7.656   8.616   5.574  1.00  2.400          H  
ATOM   1422 1HB  PRO A  94       5.109   9.504   6.991  1.00  3.600          H  
ATOM   1423 2HB  PRO A  94       6.743   9.355   7.648  1.00  3.600          H  
ATOM   1424 1HG  PRO A  94       5.830  11.805   7.028  1.00  3.600          H  
ATOM   1425 2HG  PRO A  94       7.498  11.383   6.626  1.00  3.600          H  
ATOM   1426 1HD  PRO A  94       5.067  11.511   4.754  1.00  3.600          H  
ATOM   1427 2HD  PRO A  94       6.835  11.959   4.510  1.00  3.600          H  
ATOM   1428  N   SER A  95       6.281   6.505   5.671  1.00  2.580          N  
ATOM   1429  CA  SER A  95       5.579   5.237   5.585  1.00  3.570          C  
ATOM   1430  C   SER A  95       4.647   5.027   6.770  1.00  4.390          C  
ATOM   1431  O   SER A  95       4.752   5.713   7.791  1.00  4.930          O  
ATOM   1432  CB  SER A  95       6.585   4.106   5.487  1.00  4.600          C  
ATOM   1433  OG  SER A  95       7.339   3.998   6.663  1.00  4.600          O  
ATOM   1434  H   SER A  95       7.242   6.484   5.980  1.00  3.100          H  
ATOM   1435  HA  SER A  95       4.976   5.242   4.676  1.00  4.280          H  
ATOM   1436 1HB  SER A  95       6.061   3.169   5.304  1.00  5.520          H  
ATOM   1437 2HB  SER A  95       7.248   4.282   4.642  1.00  5.520          H  
ATOM   1438  HG  SER A  95       7.918   3.239   6.541  1.00  5.520          H  
ATOM   1439  N   PHE A  96       3.726   4.075   6.631  1.00  4.810          N  
ATOM   1440  CA  PHE A  96       2.823   3.720   7.715  1.00  5.880          C  
ATOM   1441  C   PHE A  96       3.620   3.062   8.855  1.00  6.660          C  
ATOM   1442  O   PHE A  96       4.459   2.207   8.562  1.00  6.600          O  
ATOM   1443  CB  PHE A  96       1.765   2.729   7.230  1.00  7.800          C  
ATOM   1444  CG  PHE A  96       0.743   2.439   8.266  1.00  7.800          C  
ATOM   1445  CD1 PHE A  96      -0.346   3.281   8.433  1.00  7.800          C  
ATOM   1446  CD2 PHE A  96       0.884   1.360   9.116  1.00  7.800          C  
ATOM   1447  CE1 PHE A  96      -1.271   3.037   9.417  1.00  7.800          C  
ATOM   1448  CE2 PHE A  96      -0.034   1.120  10.100  1.00  7.800          C  
ATOM   1449  CZ  PHE A  96      -1.114   1.956  10.252  1.00  7.800          C  
ATOM   1450  H   PHE A  96       3.676   3.571   5.758  1.00  5.770          H  
ATOM   1451  HA  PHE A  96       2.327   4.626   8.040  1.00  7.060          H  
ATOM   1452 1HB  PHE A  96       1.261   3.123   6.350  1.00  9.360          H  
ATOM   1453 2HB  PHE A  96       2.242   1.790   6.949  1.00  9.360          H  
ATOM   1454  HD1 PHE A  96      -0.465   4.143   7.775  1.00  9.360          H  
ATOM   1455  HD2 PHE A  96       1.753   0.697   9.018  1.00  9.360          H  
ATOM   1456  HE1 PHE A  96      -2.127   3.703   9.541  1.00  9.360          H  
ATOM   1457  HE2 PHE A  96       0.106   0.270  10.771  1.00  9.360          H  
ATOM   1458  HZ  PHE A  96      -1.841   1.764  11.039  1.00  9.360          H  
ATOM   1459  N   PRO A  97       3.398   3.424  10.135  1.00  7.570          N  
ATOM   1460  CA  PRO A  97       4.020   2.829  11.302  1.00  8.610          C  
ATOM   1461  C   PRO A  97       3.173   1.696  11.868  1.00  9.310          C  
ATOM   1462  O   PRO A  97       3.222   0.566  11.383  1.00  9.610          O  
ATOM   1463  OXT PRO A  97       2.299   1.970  12.689  1.00 12.910          O  
ATOM   1464  CB  PRO A  97       4.053   3.998  12.284  1.00 12.910          C  
ATOM   1465  CG  PRO A  97       2.803   4.801  11.946  1.00 12.910          C  
ATOM   1466  CD  PRO A  97       2.591   4.620  10.444  1.00 12.910          C  
ATOM   1467  HA  PRO A  97       5.032   2.481  11.045  1.00 10.330          H  
ATOM   1468 1HB  PRO A  97       4.053   3.621  13.318  1.00 15.500          H  
ATOM   1469 2HB  PRO A  97       4.981   4.574  12.151  1.00 15.500          H  
ATOM   1470 1HG  PRO A  97       1.950   4.422  12.533  1.00 15.500          H  
ATOM   1471 2HG  PRO A  97       2.941   5.853  12.230  1.00 15.500          H  
ATOM   1472 1HD  PRO A  97       1.531   4.441  10.248  1.00 15.500          H  
ATOM   1473 2HD  PRO A  97       2.986   5.507   9.921  1.00 15.500          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 -549.782 55.5133 405.984 -31.5793 7.87766 22.871 213.616 -231.008 -0.61551 -4.58092 -173.035 -30.9688 -79.8689 -1.70781 -10.826 -4.67228 0 -0.63846 4.83249 38.067 88.0101 -16.7111 14.3526 -7.38237 -4.09182 50.0852 -246.26
MET:NtermProteinFull_1 -3.81382 0.27974 0.84695 -0.48413 0.08967 0.17433 0.43039 -0.62099 -0 -0 -0.3213 0.66505 0 0 0 0 0 -0.03395 0.0904 1.54971 0 0 0 0.60916 0 0.06489 -0.47388
ALA_2 -3.02202 0.53976 1.31691 -0.02504 2e-05 0 0.70701 -1.09244 -0.01916 -0.10997 -0.58721 -0.18127 0 0 0 0 0 -0.04065 0 0 0 -0.15291 0 1.8394 -0.46096 0.16393 -1.1246
GLY_3 -0.71226 0.0338 0.88966 -5e-05 0 0 0.21146 -0.45476 -0.013 -0.0995 0.15234 -0.3705 0 0 0 0 0 -0.12659 0 0 0 0.31853 0 0.83697 -0.49329 0.22796 0.40077
GLY_4 -2.56703 0.26068 3.20517 -0.00027 0 0 1.57246 -1.62389 -0.01916 -0.10997 -0.5058 -0.16717 0 0 0 0 0 -0.04659 0 0 0 -1.19439 0 0.83697 0.08791 0.16852 -0.10257
ALA_5 -5.81466 0.74181 3.09179 -0.02338 0 0 2.22831 -2.32861 -0.00651 -0.03183 -1.12574 -0.39098 0 0 0 0 0 -0.04602 0 0 0 -0.34957 0 1.8394 -0.21942 0.2224 -2.21301
TRP_6 -8.70338 0.9988 4.11067 -0.86946 0.50283 0.57426 2.03181 -3.07217 -0 -0 -1.43678 -0.88845 0 0 0 0 0 -0.01967 7e-05 0 3.59721 -0.17604 0 1.6906 -0.35307 0.43522 -1.57755
GLY_7 -4.99274 0.72241 4.88943 -5e-05 0 0 2.28902 -2.62554 -0 -0 -2.34051 -0.39304 0 0 0 0 0 -0.08318 0 0 0 0.14262 0 0.83697 0.60551 0.32475 -0.62435
ARG_8 -8.26105 0.47233 7.09885 -0.80426 0.14256 0.54759 2.87028 -3.62344 -0.01925 -0.13643 -1.67553 0.31368 0 0 0 0 0 -0.00862 0.12742 1.49242 0 -0.0268 0 -1.2888 0.55873 0.30647 -1.91387
LEU_9 -10.8288 1.36511 3.64654 -0.51118 0.22532 0.11464 2.9107 -3.43457 -0.00708 -0.04114 -2.64302 0.26412 0 0 0 0 0 -0.02053 0.20019 0.61445 0 -0.21987 0 0.18072 -0.11435 0.709 -7.58976
ALA_10 -6.82997 0.75304 4.06017 -0.02209 0 0 2.63567 -2.95378 -0.00651 -0.03183 -2.09155 -0.36174 0 0 0 0 0 -0.04897 0 0 0 -0.25952 0 1.8394 -0.26202 0.63034 -2.94937
CYS_11 -5.37084 0.34705 4.49034 -0.04796 0 0.01556 2.36933 -2.39309 -0 -0 -1.60882 0.04381 0 0 0 0 0 -0.04069 0.05929 0.28236 0 0.26587 0 3.6196 -0.05255 0.35267 2.33192
TYR_12 -11.1889 1.51433 4.75372 -0.64229 0.14017 0.34652 3.17466 -3.60043 -0.00028 -0.00534 -2.31213 -0.21984 0 0 0 0 0 -0.02797 0.09243 0 2.6372 0.01438 0.07864 1.2797 0.16418 0.50741 -3.29387
LEU_13 -10.1678 1.53926 3.13459 -0.52673 0.41993 0.12761 2.77681 -2.99552 -0.01353 -0.0661 -2.12406 0.26337 0 0 0 0 0 0.09364 0.02835 0.303 0 -0.31198 0 0.18072 -0.18624 0.70004 -6.82464
GLU_14 -4.75824 0.29378 5.78271 -0.4102 0.04591 0.79436 2.6162 -2.59814 -0.0096 -0.05581 -3.33535 -0.45489 0 0 -1.01406 0 0 0.11573 0.22682 0 3.28457 -0.08677 0 -2.7348 -0.25051 0.56241 -1.9859
PHE_15 -5.22618 0.60078 2.85545 -0.53716 0.20524 0.28162 1.9494 -1.96762 -0.01892 -0.16436 -0.97261 -0.23323 0 0 0 0 0 -0.00138 0.05715 0 3.38704 -0.15103 0 1.0402 -0.29857 0.40908 1.2149
LEU_16 -7.85411 0.53631 2.27818 -0.43713 0.129 0.06778 1.89829 -2.06002 -0.01353 -0.0661 -1.11819 0.25747 0 0 0 0 0 0.0163 0.06342 0.41586 0 -0.35208 0 0.18072 -0.40763 0.5026 -5.96288
LYS_17 -4.2879 0.18438 5.70875 -0.29727 0.03689 0.13257 2.4743 -2.29258 -0 -0 -2.80016 0.1807 0 0 -0.95274 0 0 0.02258 0.00483 1.74042 0 0.19424 0 -1.5107 -0.1378 0.41852 -1.18097
LYS_18 -2.73971 0.10592 3.57559 -0.30142 0.02652 0.13292 1.17124 -1.58418 -0 -0 -0.952 0.00646 0 0 0 0 0 -0.02699 0.00172 1.71112 0 -0.00353 0 -1.5107 -0.17993 0.2136 -0.35338
GLU_19 -3.55887 0.15446 4.69531 -0.46927 0.30366 1.48405 1.56721 -2.06013 -0.02891 -0.1481 -1.63361 -2.99776 0 0 0 0 0 0.03667 0.026 0 3.95775 -0.23795 0 -2.7348 -0.43038 0.12529 -1.94938
GLU_20 -7.92448 0.45228 7.8804 -0.21315 0.03725 0.30592 3.44386 -3.50116 -0.04782 -0.31246 -3.25935 -0.54073 0 0 -0.95274 0 0 0.04067 0.03963 0 3.16597 -0.24596 0 -2.7348 -0.46434 0.28444 -4.54657
LEU_21 -7.80203 0.55701 4.24581 -0.6563 0.2206 0.25829 2.65508 -2.95866 -0 -0 -2.41286 0.01786 0 0 0 0 0 0.17112 0.08641 1.10419 0 -0.28839 0 0.18072 -0.40495 0.61466 -4.41143
LYS_22 -5.22028 0.45923 5.67785 -0.40552 0.05862 0.21191 2.79579 -2.65302 -0 -0 -1.8067 -0.10059 0 0 0 0 0 0.01463 0.00194 1.92383 0 0.07701 0 -1.5107 -0.17753 0.49129 -0.16223
GLU_23 -6.41187 0.27006 6.46765 -0.34144 0.08091 0.41172 2.51367 -2.81289 -0.0018 -0.02769 -2.58897 -0.67068 0 0 0 0 0 -0.03208 0.01755 0 3.45968 -0.24732 0 -2.7348 -0.31359 0.20678 -2.75511
PHE_24 -13.0407 2.53569 3.41912 -0.88214 0.05259 0.2459 3.30348 -3.51323 -0 -0 -2.86535 -0.06231 0 0 0 0 0 -0.00136 0.00715 0 1.74168 -0.53431 0 1.0402 -0.20024 0.50658 -8.24723
GLN_25 -8.67676 0.80057 7.45519 -0.81493 0.14724 0.84068 2.86518 -3.61227 -0.02038 -0.16106 -2.12977 -0.06251 0 0 0 0 0 0.04697 0.0174 0 4.4452 -0.23787 0 -0.18838 -0.08952 0.87713 1.50209
LEU_26 -6.02101 0.34921 5.64302 -0.46699 0.21145 0.10073 2.52124 -2.86708 -0 -0 -1.75821 0.20633 0 0 0 0 0 0.15221 0.03452 0.43793 0 -0.25708 0 0.18072 -0.30715 0.64831 -1.19185
LEU_27 -8.24064 0.86036 5.69459 -0.48872 0.19086 0.11734 2.98297 -3.12034 -0.01526 -0.07651 -2.89669 0.22757 0 0 0 0 0 -0.04493 0.12452 0.33956 0 -0.28805 0 0.18072 -0.26838 0.61511 -4.10592
LEU_28 -9.91186 1.67194 4.19048 -0.50611 0.15847 0.11186 3.18121 -3.2753 -0 -0 -2.90335 0.21564 0 0 0 0 0 -0.02587 0.01002 0.52258 0 -0.2202 0 0.18072 -0.23532 1.24454 -5.59056
ALA_29 -4.99312 0.23789 4.08231 -0.02084 0 0 2.67382 -2.62287 -0 -0 -1.80933 -0.3554 0 0 0 0 0 -0.03743 0 0 0 -0.13205 0 1.8394 -0.19197 0.95132 -0.37826
ASN_30 -4.23368 0.10628 4.83337 -0.18503 0.04079 0.27947 2.16104 -2.4065 -0 -0 -2.04111 -0.28824 0 0 0 0 0 -0.02566 0.00485 0 1.46397 0.2226 0 -0.93687 -0.06806 0.2577 -0.81507
LYS_31 -6.95392 0.4818 7.14176 -0.46249 0.09774 0.26517 3.78785 -3.21102 -0.0004 -0.01152 -3.44959 0.08393 0 0 0 -0.89289 0 0.04297 0.06169 2.11548 0 -0.10852 0 -1.5107 0.00736 0.2884 -2.2269
ALA_32 -6.72456 0.45614 4.86328 -0.02244 0 0 3.35619 -3.37328 -0.01526 -0.07651 -2.93122 -0.37556 0 0 0 0 0 0.06453 0 0 0 -0.326 0 1.8394 -0.32315 0.32243 -3.266
HIS_D_33 -4.24542 0.39728 5.43471 -0.68812 0.01176 0.70233 2.1754 -2.64486 -0 -0 -1.74609 -0.2898 0 0 0 0 0 -0.00724 0.01593 0 1.56162 -0.25173 0 -0.45461 -0.18997 0.27328 0.05448
SER_34 -2.86367 0.11786 3.90835 -0.02815 0 0.047 1.75623 -1.79641 -0.01275 -0.10567 -0.28304 -1.02754 0 0 0 0 0 0.03356 0.13458 0.18449 0 -0.08361 0.71298 -0.77834 -0.25901 0.49518 0.15206
ARG_35 -4.83621 0.40654 5.19674 -0.63497 0.12734 0.39341 1.59833 -2.33182 -0 -0 -1.28244 0.05429 0 0 0 0 0 -0.07828 0.07544 2.10895 0 -0.02223 0 -1.2888 -0.44757 0.60992 -0.35135
SER_36 -1.72168 0.17826 2.66931 -0.0296 0.03461 0.03076 1.15735 -1.24279 -0.01275 -0.10567 -1.32016 0.08837 0 0 0 0 0 -0.08757 0.00017 0.11078 0 0.21761 0.62228 -0.77834 0.23196 0.51152 0.55441
SER_37 -3.42215 0.09924 4.11117 -0.03305 0.00111 0.05554 1.82448 -2.02628 -0.00199 -0.06164 -1.55189 -0.67338 0 0 0 0 0 0.02207 0.00853 0.15114 0 -0.46556 2.05293 -0.77834 0.32184 0.44874 0.08252
SER_38 -2.08146 0.33099 2.15608 -0.02796 0.00019 0.02335 1.12242 -1.14237 -0 -0 -1.24377 -0.19198 0 0 -0.63328 0 0 -0.0066 0.00407 0.42942 0 0.0027 0.6004 -0.77834 -0.27648 0.2529 -1.45971
GLY_39 -2.31291 0.18238 1.31932 -0.00034 0 0 0.46188 -0.88646 -0.00233 -0.04954 0.20079 -0.155 0 0 0 0 0 -0.11303 0 0 0 -1.07964 0 0.83697 -0.22346 0.147 -1.67438
GLU_40 -4.42732 0.15301 4.02896 -0.21173 0.02342 0.32184 1.74962 -1.72762 -0 -0 -0.75684 -0.6052 0 0 0 0 0 -0.05019 0.06107 0 3.26987 0.2406 0 -2.7348 0.37434 0.14113 -0.14984
THR_41 -2.87582 0.93467 2.19469 -0.16962 0.05788 0.06503 1.40213 -1.20977 -0 -0 -1.12497 -0.18926 0 0 0 0 0 -0.06769 0.01932 0.04138 0 0.06752 2.29137 -1.0874 0.11826 1.03582 1.50355
PRO_42 -4.3657 0.82755 3.29812 -0.06935 0 0.04308 1.41741 -1.47582 -0 -0 -0.58621 0.60602 0 0 0 0 0 -0.21966 0.04005 0.33258 0 -0.71058 0 -2.4119 -0.14581 1.19903 -2.22118
ALA_43 -2.61462 0.46568 1.83046 -0.02371 0 0 0.75654 -1.07614 -0 -0 0.21575 -0.38635 0 0 0 0 0 -0.02557 0 0 0 -0.26841 0 1.8394 0.09504 0.44891 1.25698
GLN_44 -4.68914 1.04748 4.30411 -0.56392 0.05506 0.58938 2.2213 -2.13471 -0.01154 -0.09313 -1.80939 -0.54911 0 0 0 -0.68258 0 0.1339 0.12193 0 2.58145 0.21921 0 -0.18838 5.72946 1.69658 7.97796
PRO_45 -6.25647 1.32852 3.95651 -0.07825 0.00024 0.04665 1.77993 -1.70542 -0.01675 -0.09373 -0.69001 0.65707 0 0 0 0 0 -0.16374 0.02932 0.43354 0 -0.32599 0 -2.4119 5.50533 2.11361 4.10851
GLU_46 -3.75332 0.23424 4.23817 -0.23305 0.02862 0.33778 1.45915 -1.74319 -0.02038 -0.16106 -1.06601 -0.61245 0 0 0 0 0 -0.06224 0.02613 0 3.18336 -0.27336 0 -2.7348 -0.53756 0.74782 -0.94215
LYS_47 -2.07518 0.25378 2.51738 -0.33442 0.06865 0.20598 1.02045 -1.15483 -0.01864 -0.11443 -1.41725 -0.3031 0 0 0 0 0 0.05486 0.02526 1.81169 0 0.05655 0 -1.5107 -0.43502 0.24498 -1.10398
THR_48 -5.44044 0.75282 3.49065 -0.12824 0.076 0.08436 2.00666 -2.03333 -0.02829 -0.18685 -1.20453 -0.93151 0 0 0 0 0 0.08119 0.17214 0.12556 0 -0.23798 2.36485 -1.0874 -0.13208 0.64425 -1.61219
SER_49 -4.51297 0.27435 5.81276 -0.02692 0 0.06354 3.32484 -2.6239 -0.00253 -0.01467 -3.13643 -0.63513 0 0 -1.6004 0 0 -0.02084 0.04923 0.19382 0 -0.43921 0.63123 -0.77834 -0.20495 0.58986 -3.05665
GLY_50 -4.90236 0.25791 3.97951 -5e-05 0 0 1.9444 -2.32208 -0 -0 -1.22333 -0.39443 0 0 0 0 0 -0.07073 0 0 0 0.09904 0 0.83697 0.4683 0.14276 -1.18409
MET_51 -6.93973 0.51485 4.44285 -0.39215 0.09159 0.19346 2.73048 -2.62241 -0 -0 -2.22455 -0.53269 0 0 -1.01406 0 0 0.07264 0.21221 3.14659 0 -0.04685 0 0.60916 0.54371 0.35589 -0.85902
GLU_52 -6.50637 0.73977 7.29541 -0.21386 0.03864 0.31245 3.85174 -3.32621 -0.01864 -0.11443 -3.47122 -0.55175 0 0 -1.6004 0 0 0.07392 0.10598 0 3.22234 -0.21423 0 -2.7348 -0.33171 0.48405 -2.95933
VAL_53 -8.16024 0.884 4.18111 -0.31769 0.18514 0.07301 3.13739 -3.06966 -0 -0 -2.47038 -0.21056 0 0 0 0 0 0.00185 0.02133 0.14436 0 -0.18191 0 1.9342 -0.35328 0.44811 -3.75323
ALA_54 -7.71565 1.13894 3.58318 -0.02189 0 0 2.76434 -3.18156 -0 -0 -2.00142 -0.36021 0 0 0 0 0 0.07303 0 0 0 -0.2821 0 1.8394 -0.27373 0.46701 -3.97067
SER_55 -5.24744 0.36525 5.443 -0.028 0 0.06548 2.68426 -2.76508 -0 -0 -2.43075 -0.593 0 0 0 0 0 0.00845 0.00023 0.69045 0 0.33663 0.62038 -0.77834 -0.0545 0.29048 -1.39251
TYR_56 -6.95306 0.71516 5.24173 -0.54614 0.0134 0.23638 3.15479 -2.89999 -0.00997 -0.0976 -2.88805 -0.27921 0 0 0 -0.68258 0 0.02826 0.04632 0 2.77335 0.02435 0.1996 1.2797 0.00302 0.39469 -0.24585
LEU_57 -10.1393 1.33587 3.24995 -0.48542 0.18543 0.11357 3.36199 -3.25737 -0 -0 -2.93644 0.22601 0 0 0 0 0 0.00638 0.52621 0.60032 0 -0.21972 0 0.18072 -0.1753 0.83768 -6.58941
VAL_58 -7.49484 0.59636 4.14577 -0.31235 0.19909 0.07015 2.43007 -3.08802 -0 -0 -1.86004 -0.18421 0 0 0 0 0 -0.0691 0.00163 0.12782 0 -0.3325 0 1.9342 -0.10948 0.75824 -3.1872
ALA_59 -2.98403 0.1082 2.7892 -0.02307 0 0 1.48023 -1.69307 -0 -0 -0.94176 -0.36298 0 0 0 0 0 -0.06956 0 0 0 -0.40463 0 1.8394 -0.34396 0.3785 -0.22754
GLN_60 -3.843 0.20981 3.35382 -0.7013 0.10183 0.78052 1.41294 -1.71959 -0.01229 -0.14714 -1.13038 -0.48073 0 0 0 0 0 -0.03995 0.00376 0 2.52358 -0.1713 0 -0.18838 -0.30776 0.47161 0.11604
TYR_61 -9.44397 0.81413 4.95236 -0.68892 0.0557 0.4066 3.776 -3.13723 -0.0016 -0.05012 -3.72978 -0.11709 0 0 -1.84577 0 0 0.02369 0.06617 0 2.05927 -0.26885 0.06782 1.2797 0.05071 0.80044 -4.93072
GLY_62 -3.60034 0.22422 4.30782 -0.00039 0 0 2.4445 -2.26947 -0.01748 -0.10996 -3.23034 -0.14876 0 0 0 0 0 0.06824 0 0 0 -1.50785 0 0.83697 0.13108 0.8137 -2.05806
GLU_63 -4.96411 0.42754 3.2576 -0.45834 0.24676 1.43228 1.75733 -2.03752 -0.01752 -0.13181 -1.45333 -2.96411 0 0 0 0 0 -0.03467 0.03918 0 4.01166 -0.24349 0 -2.7348 -0.2308 0.71902 -3.37913
GLN_64 -3.83705 0.13353 4.89446 -0.83217 0.14836 0.8749 1.882 -2.20873 -0.01752 -0.13181 -1.68293 -0.86047 0 0 0 -0.76067 0 -0.03783 0.02663 0 2.8622 -0.05459 0 -0.18838 -0.37664 0.69212 0.52543
ARG_65 -5.92954 0.45261 6.14056 -0.6391 0.08123 0.41368 2.64065 -2.89041 -0 -0 -2.67525 0.47877 0 0 -1.21249 0 0 0.12014 0.34157 1.92703 0 -0.1308 0 -1.2888 -0.20029 0.65117 -1.7193
ALA_66 -7.16085 0.76962 3.04045 -0.01924 0 0 2.34744 -2.91867 -0 -0 -1.99095 -0.35855 0 0 0 0 0 0.09371 0 0 0 -0.08003 0 1.8394 -0.16397 0.63969 -3.96194
TRP_67 -10.8956 1.38957 5.80232 -1.35904 0.09742 0.4956 3.47277 -3.94518 -0.01748 -0.10996 -2.71397 -0.33682 0 0 0 0 0 -0.01889 0.00413 0 1.72561 -0.24479 0 1.6906 0.06551 0.66917 -4.22903
ASP_68 -6.23259 0.37533 7.6588 -0.09735 0.00044 0.2815 3.46012 -3.54722 -0 -0 -3.54112 -0.51795 0 0 0 -0.76067 0 -0.03965 0.00882 0 1.71996 0.27084 0 -2.3716 0.04265 0.81756 -2.47214
LEU_69 -8.21062 0.72805 4.05556 -0.64037 0.13321 0.21547 2.96142 -2.96257 -0 -0 -3.69664 0.08776 0 0 0 0 0 0.01878 0.0867 0.83919 0 -0.21801 0 0.18072 -0.09822 0.66943 -5.85015
ALA_70 -7.08968 0.6967 3.43269 -0.0228 0 0 2.81547 -2.95491 -0 -0 -2.11846 -0.35211 0 0 0 0 0 -0.04168 0 0 0 -0.2632 0 1.8394 -0.2632 0.36171 -3.96007
LEU_71 -8.64116 0.97331 4.89384 -0.64322 0.39009 0.24992 2.92761 -3.11695 -0 -0 -2.47321 -0.12254 0 0 0 0 0 -0.01391 0.13656 1.28198 0 -0.2022 0 0.18072 -0.22193 0.35172 -4.04935
HIS_D_72 -6.08367 0.26224 6.40619 -0.38431 0.01106 0.46378 2.38502 -3.17736 -0.00269 -0.04389 -2.6123 -0.38871 0 0 0 0 0 -0.00973 0.04398 0 2.51246 0.10128 0 -0.45461 -0.12105 0.30702 -0.78529
THR_73 -8.43226 0.88906 5.68099 -0.2061 0.1166 0.07301 3.5392 -3.25925 -0 -0 -2.99518 -0.05272 0 0 0 0 0 0.05994 0.02837 0.09782 0 -0.00634 2.27685 -1.0874 -0.10744 0.32696 -3.05789
TRP_74 -15.2842 2.05105 5.55584 -0.73681 0.15012 0.4179 3.71833 -4.45509 -0 -0 -2.3067 -0.35732 0 0 0 0 0 0.02112 0.00686 0 3.26527 -0.20051 0 1.6906 -0.04342 0.62781 -5.87914
GLU_75 -4.85163 0.23669 5.17124 -0.33127 0.06872 0.38097 1.8144 -2.40889 -0.00269 -0.04389 -1.84162 -0.605 0 0 0 0 0 -0.00727 0.04003 0 3.40123 -0.20085 0 -2.7348 -0.32382 0.56831 -1.67014
GLN_76 -4.39994 0.32666 4.5543 -0.92589 0.1723 1.06871 2.37956 -2.06733 -0 -0 -2.08182 -1.25245 0 0 0 -0.89289 0 -0.06662 0.09136 0 3.21567 -0.21063 0 -0.18838 -0.42354 0.32868 -0.37224
MET_77 -9.08109 0.94086 3.99241 -0.44323 0.2036 0.14608 1.85996 -2.31972 -0.0018 -0.02769 -0.95988 -0.12064 0 0 0 0 0 -0.06252 0.08118 1.55668 0 0.08541 0 0.60916 -0.40725 0.51866 -3.42982
GLY_78 -2.74511 0.38904 2.93028 -6e-05 0 0 1.47093 -1.56647 -0.00831 -0.0799 -2.19775 -0.40025 0 0 0 0 0 -0.17543 0 0 0 -1.48712 0 0.83697 -0.69885 0.48724 -3.24479
LEU_79 -7.45645 0.63245 4.83629 -0.65631 0.36708 0.17242 2.66846 -2.72545 -0.00234 -0.01318 -2.54997 0.10008 0 0 0 0 0 0.07277 0.23596 2.26013 0 -0.04897 0 0.18072 -0.26927 0.51941 -1.67615
ARG_80 -4.19342 0.6012 4.0732 -0.60838 0.10561 0.37162 2.07265 -2.01784 -0 -0 -2.31006 0.17323 0 0 0 0 0 -0.03999 0.00974 1.91103 0 -0.13939 0 -1.2888 -0.0672 0.50707 -0.83971
SER_81 -2.95561 0.31003 3.21396 -0.02854 3e-05 0.04534 1.17917 -1.70421 -0.00831 -0.0799 -0.69106 -1.09279 0 0 0 0 0 -0.04883 0.01053 0.21904 0 -0.14772 0.61952 -0.77834 -0.56769 0.298 -2.20739
LEU_82 -9.18094 1.00549 3.58278 -0.65904 0.29074 0.23244 2.53114 -2.74707 -0.01269 -0.1497 -1.24955 0.1139 0 0 0 0 0 0.05096 0.13978 1.02876 0 -0.26151 0 0.18072 -0.2916 0.49411 -4.90129
CYS_83 -7.54957 0.61858 4.97022 -0.07534 0 0.03908 2.65182 -2.67566 -0.00234 -0.01318 -1.73109 -0.02479 0 0 0 0 0 0.20031 0.13286 0.62241 0 0.31531 0 3.6196 -0.09956 0.59689 1.59558
ALA_84 -4.43355 0.36907 4.48736 -0.02092 0 0 2.42971 -2.50895 -0 -0 -1.29933 -0.33631 0 0 0 0 0 0.04385 0 0 0 -0.00949 0 1.8394 -0.11901 0.41861 0.86046
GLN_85 -6.39772 0.407 5.64034 -0.27414 0.03997 0.20415 2.75802 -2.97007 -0.03185 -0.31279 -2.62741 -0.50119 0 0 0 0 0 -0.03061 0.04452 0 2.84107 -0.14173 0 -0.18838 -0.14667 0.31403 -1.37347
ALA_86 -6.59382 1.00359 3.69028 -0.02174 0 0 2.84819 -2.95725 -0 -0 -2.26418 -0.35859 0 0 0 0 0 -0.01146 0 0 0 -0.17941 0 1.8394 -0.29888 0.44173 -2.86214
GLN_87 -5.11835 0.2821 4.5301 -0.83442 0.10176 0.87614 2.22434 -2.51775 -0 -0 -2.45043 -0.81706 0 0 0 0 0 0.00673 0.02096 0 2.81925 -0.13707 0 -0.18838 -0.29081 0.36492 -1.12797
GLU_88 -4.79948 0.291 5.8074 -0.21184 0.03135 0.29901 2.45122 -2.76616 -0.01915 -0.16309 -1.78576 -0.5985 0 0 0 0 0 -0.02894 0.01362 0 3.0506 -0.18964 0 -2.7348 -0.33549 0.20318 -1.48547
GLY_89 -3.8016 0.19074 4.50757 -5e-05 0 0 2.36874 -2.26296 -0 -0 -2.51762 -0.41583 0 0 0 0 0 -0.08329 0 0 0 0.09114 0 0.83697 0.4331 0.1355 -0.51758
ALA_90 -4.57979 0.32815 3.35217 -0.02277 0 0 1.59634 -2.20332 -0.00028 -0.00534 -0.69292 -0.37903 0 0 0 0 0 0.07285 0 0 0 -0.32029 0 1.8394 0.31765 0.15564 -0.54154
GLY_91 -2.24786 0.1226 2.97615 -4e-05 0 0 1.25357 -1.51268 -0 -0 -0.78877 -0.40778 0 0 0 0 0 -0.03625 0 0 0 0.51045 0 0.83697 -0.15496 0.21121 0.7626
HIS_D_92 -3.35418 0.23907 3.65518 -0.3623 0.0079 0.43974 1.64599 -1.76939 -0 -0 -1.39771 -0.35655 0 0 0 0 0 -0.02717 0.00886 0 2.03501 -0.06884 0 -0.45461 0.15919 0.22085 0.62104
SER_93 -2.80077 0.36371 3.86647 -0.02958 0.00031 0.0485 1.6202 -1.69511 -0.00625 -0.03693 -0.12881 -0.8004 0 0 0 0 0 -0.09754 0.01708 0.62645 0 0.12842 0.60935 -0.77834 -0.20054 0.89559 1.60182
PRO_94 -1.44542 0.30577 1.5257 -0.11811 0.00315 0.08699 0.50184 -0.62488 -0 -0 0.12774 0.2528 0 0 0 0 0 -0.10132 0.02983 0.12045 0 -1.00218 0 -2.4119 -0.56486 0.91132 -2.40307
SER_95 -1.28693 0.02605 1.4406 -0.02682 0 0.06165 0.53531 -0.62468 -0 -0 -0.0571 -0.52614 0 0 0 0 0 -0.01519 0.02214 0.20199 0 -0.39751 0.60436 -0.77834 -0.66678 0.17392 -1.31348
PHE_96 -2.29602 0.40768 1.63993 -0.78253 0.08208 0.0515 0.09026 -0.73403 -0 -0 0.32274 -0.38407 0 0 0 0 0 0.02021 0.02522 0 2.23503 0.06935 0 1.0402 -0.48311 0.84599 2.15043
PRO:CtermProteinFull_97 -2.17336 0.39585 1.26146 -0.21907 0.10785 0.22417 0.22343 -0.5373 -0 -0 0.02263 -0.98412 0 0 0 0 0 0 0.03526 0.18823 0 0 0 -2.4119 -0.17722 1.04349 -3.00061
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59375 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 249.32 tmscore: 0.71077 1pn5A_202 prob: 99.95 ident: 100.00
ATOM      1  N   MET A   1      -9.591  16.246   2.785  1.00  5.790          N  
ATOM      2  CA  MET A   1      -8.595  16.379   3.842  1.00  5.040          C  
ATOM      3  C   MET A   1      -8.280  15.052   4.504  1.00  4.070          C  
ATOM      4  O   MET A   1      -9.176  14.362   4.990  1.00  4.260          O  
ATOM      5  CB  MET A   1      -9.061  17.381   4.901  1.00  7.360          C  
ATOM      6  CG  MET A   1      -8.066  17.578   6.048  1.00  7.360          C  
ATOM      7  SD  MET A   1      -6.524  18.324   5.512  1.00  7.360          S  
ATOM      8  CE  MET A   1      -5.396  17.626   6.714  1.00  7.360          C  
ATOM      9 1H   MET A   1     -10.364  16.869   2.965  1.00  6.950          H  
ATOM     10 2H   MET A   1      -9.172  16.476   1.895  1.00  6.950          H  
ATOM     11 3H   MET A   1      -9.926  15.292   2.762  1.00  6.950          H  
ATOM     12  HA  MET A   1      -7.673  16.747   3.395  1.00  6.050          H  
ATOM     13 1HB  MET A   1      -9.238  18.351   4.436  1.00  8.830          H  
ATOM     14 2HB  MET A   1     -10.006  17.045   5.331  1.00  8.830          H  
ATOM     15 1HG  MET A   1      -8.517  18.233   6.794  1.00  8.830          H  
ATOM     16 2HG  MET A   1      -7.844  16.628   6.536  1.00  8.830          H  
ATOM     17 1HE  MET A   1      -4.387  17.988   6.518  1.00  8.830          H  
ATOM     18 2HE  MET A   1      -5.701  17.923   7.718  1.00  8.830          H  
ATOM     19 3HE  MET A   1      -5.408  16.538   6.636  1.00  8.830          H  
ATOM     20  N   ALA A   2      -7.000  14.706   4.537  1.00  3.380          N  
ATOM     21  CA  ALA A   2      -6.544  13.481   5.171  1.00  2.630          C  
ATOM     22  C   ALA A   2      -5.091  13.651   5.591  1.00  1.760          C  
ATOM     23  O   ALA A   2      -4.400  14.531   5.072  1.00  2.270          O  
ATOM     24  CB  ALA A   2      -6.708  12.307   4.240  1.00  3.980          C  
ATOM     25  H   ALA A   2      -6.301  15.301   4.108  1.00  4.060          H  
ATOM     26  HA  ALA A   2      -7.139  13.311   6.069  1.00  3.160          H  
ATOM     27 1HB  ALA A   2      -6.380  11.428   4.765  1.00  4.780          H  
ATOM     28 2HB  ALA A   2      -7.754  12.194   3.964  1.00  4.780          H  
ATOM     29 3HB  ALA A   2      -6.110  12.459   3.346  1.00  4.780          H  
ATOM     30  N   GLY A   3      -4.622  12.818   6.518  1.00  1.300          N  
ATOM     31  CA  GLY A   3      -3.245  12.889   6.985  1.00  1.450          C  
ATOM     32  C   GLY A   3      -2.228  12.040   6.209  1.00  1.040          C  
ATOM     33  O   GLY A   3      -2.405  11.704   5.026  1.00  1.610          O  
ATOM     34  H   GLY A   3      -5.228  12.108   6.951  1.00  1.560          H  
ATOM     35 1HA  GLY A   3      -2.924  13.931   6.974  1.00  1.740          H  
ATOM     36 2HA  GLY A   3      -3.230  12.577   8.030  1.00  1.740          H  
ATOM     37  N   GLY A   4      -1.133  11.729   6.913  1.00  0.690          N  
ATOM     38  CA  GLY A   4       0.027  11.014   6.389  1.00  0.720          C  
ATOM     39  C   GLY A   4      -0.288   9.661   5.780  1.00  0.560          C  
ATOM     40  O   GLY A   4       0.062   9.404   4.627  1.00  0.450          O  
ATOM     41  H   GLY A   4      -1.111  12.033   7.877  1.00  0.830          H  
ATOM     42 1HA  GLY A   4       0.514  11.638   5.637  1.00  0.860          H  
ATOM     43 2HA  GLY A   4       0.751  10.883   7.193  1.00  0.860          H  
ATOM     44  N   ALA A   5      -0.950   8.777   6.528  1.00  0.610          N  
ATOM     45  CA  ALA A   5      -1.213   7.444   5.992  1.00  0.540          C  
ATOM     46  C   ALA A   5      -2.005   7.479   4.707  1.00  0.450          C  
ATOM     47  O   ALA A   5      -1.741   6.692   3.804  1.00  0.400          O  
ATOM     48  CB  ALA A   5      -1.995   6.627   6.965  1.00  0.780          C  
ATOM     49  H   ALA A   5      -1.243   9.020   7.468  1.00  0.730          H  
ATOM     50  HA  ALA A   5      -0.254   6.965   5.795  1.00  0.650          H  
ATOM     51 1HB  ALA A   5      -2.174   5.652   6.554  1.00  0.940          H  
ATOM     52 2HB  ALA A   5      -1.468   6.537   7.913  1.00  0.940          H  
ATOM     53 3HB  ALA A   5      -2.935   7.114   7.104  1.00  0.940          H  
ATOM     54  N   TRP A   6      -2.984   8.376   4.617  1.00  0.490          N  
ATOM     55  CA  TRP A   6      -3.806   8.454   3.422  1.00  0.430          C  
ATOM     56  C   TRP A   6      -2.954   8.835   2.240  1.00  0.350          C  
ATOM     57  O   TRP A   6      -3.043   8.217   1.179  1.00  0.280          O  
ATOM     58  CB  TRP A   6      -4.902   9.486   3.559  1.00  0.630          C  
ATOM     59  CG  TRP A   6      -5.793   9.526   2.355  1.00  0.630          C  
ATOM     60  CD1 TRP A   6      -6.905   8.793   2.175  1.00  0.630          C  
ATOM     61  CD2 TRP A   6      -5.647  10.323   1.147  1.00  0.630          C  
ATOM     62  NE1 TRP A   6      -7.456   9.071   0.951  1.00  0.630          N  
ATOM     63  CE2 TRP A   6      -6.697   9.985   0.315  1.00  0.630          C  
ATOM     64  CE3 TRP A   6      -4.719  11.274   0.714  1.00  0.630          C  
ATOM     65  CZ2 TRP A   6      -6.852  10.546  -0.929  1.00  0.630          C  
ATOM     66  CZ3 TRP A   6      -4.870  11.834  -0.536  1.00  0.630          C  
ATOM     67  CH2 TRP A   6      -5.908  11.477  -1.338  1.00  0.630          C  
ATOM     68  H   TRP A   6      -3.146   9.000   5.395  1.00  0.590          H  
ATOM     69  HA  TRP A   6      -4.252   7.480   3.235  1.00  0.520          H  
ATOM     70 1HB  TRP A   6      -5.499   9.271   4.438  1.00  0.750          H  
ATOM     71 2HB  TRP A   6      -4.451  10.468   3.697  1.00  0.750          H  
ATOM     72  HD1 TRP A   6      -7.307   8.079   2.893  1.00  0.750          H  
ATOM     73  HE1 TRP A   6      -8.311   8.654   0.553  1.00  0.750          H  
ATOM     74  HE3 TRP A   6      -3.896  11.568   1.346  1.00  0.750          H  
ATOM     75  HZ2 TRP A   6      -7.681  10.273  -1.580  1.00  0.750          H  
ATOM     76  HZ3 TRP A   6      -4.138  12.568  -0.866  1.00  0.750          H  
ATOM     77  HH2 TRP A   6      -6.001  11.937  -2.320  1.00  0.750          H  
ATOM     78  N   GLY A   7      -2.128   9.870   2.430  1.00  0.390          N  
ATOM     79  CA  GLY A   7      -1.252  10.369   1.385  1.00  0.350          C  
ATOM     80  C   GLY A   7      -0.332   9.276   0.882  1.00  0.270          C  
ATOM     81  O   GLY A   7      -0.224   9.043  -0.333  1.00  0.240          O  
ATOM     82  H   GLY A   7      -2.129  10.353   3.339  1.00  0.470          H  
ATOM     83 1HA  GLY A   7      -1.842  10.760   0.559  1.00  0.420          H  
ATOM     84 2HA  GLY A   7      -0.660  11.194   1.782  1.00  0.420          H  
ATOM     85  N   ARG A   8       0.347   8.608   1.818  1.00  0.270          N  
ATOM     86  CA  ARG A   8       1.264   7.557   1.439  1.00  0.240          C  
ATOM     87  C   ARG A   8       0.516   6.432   0.740  1.00  0.210          C  
ATOM     88  O   ARG A   8       0.899   6.036  -0.364  1.00  0.200          O  
ATOM     89  CB  ARG A   8       1.984   7.014   2.671  1.00  0.350          C  
ATOM     90  CG  ARG A   8       2.960   7.987   3.382  1.00  0.350          C  
ATOM     91  CD  ARG A   8       4.148   8.357   2.557  1.00  0.350          C  
ATOM     92  NE  ARG A   8       5.082   9.192   3.318  1.00  0.350          N  
ATOM     93  CZ  ARG A   8       6.154   9.840   2.808  1.00  0.350          C  
ATOM     94  NH1 ARG A   8       6.443   9.755   1.526  1.00  0.350          N  
ATOM     95  NH2 ARG A   8       6.916  10.571   3.610  1.00  0.350          N  
ATOM     96  H   ARG A   8       0.212   8.854   2.806  1.00  0.320          H  
ATOM     97  HA  ARG A   8       1.992   7.964   0.743  1.00  0.290          H  
ATOM     98 1HB  ARG A   8       1.225   6.755   3.414  1.00  0.420          H  
ATOM     99 2HB  ARG A   8       2.502   6.109   2.434  1.00  0.420          H  
ATOM    100 1HG  ARG A   8       2.430   8.905   3.629  1.00  0.420          H  
ATOM    101 2HG  ARG A   8       3.321   7.522   4.303  1.00  0.420          H  
ATOM    102 1HD  ARG A   8       4.670   7.456   2.236  1.00  0.420          H  
ATOM    103 2HD  ARG A   8       3.824   8.922   1.688  1.00  0.420          H  
ATOM    104  HE  ARG A   8       4.907   9.296   4.311  1.00  0.420          H  
ATOM    105 1HH1 ARG A   8       5.868   9.201   0.912  1.00  0.420          H  
ATOM    106 2HH1 ARG A   8       7.244  10.245   1.153  1.00  0.420          H  
ATOM    107 1HH2 ARG A   8       6.691  10.634   4.599  1.00  0.420          H  
ATOM    108 2HH2 ARG A   8       7.718  11.064   3.242  1.00  0.420          H  
ATOM    109  N   LEU A   9      -0.637   6.026   1.271  1.00  0.230          N  
ATOM    110  CA  LEU A   9      -1.392   4.978   0.624  1.00  0.220          C  
ATOM    111  C   LEU A   9      -1.793   5.352  -0.769  1.00  0.190          C  
ATOM    112  O   LEU A   9      -1.601   4.574  -1.693  1.00  0.190          O  
ATOM    113  CB  LEU A   9      -2.678   4.671   1.403  1.00  0.310          C  
ATOM    114  CG  LEU A   9      -2.590   3.894   2.699  1.00  0.310          C  
ATOM    115  CD1 LEU A   9      -3.932   3.984   3.430  1.00  0.310          C  
ATOM    116  CD2 LEU A   9      -2.306   2.468   2.361  1.00  0.310          C  
ATOM    117  H   LEU A   9      -0.962   6.407   2.160  1.00  0.280          H  
ATOM    118  HA  LEU A   9      -0.763   4.095   0.565  1.00  0.260          H  
ATOM    119 1HB  LEU A   9      -3.138   5.626   1.648  1.00  0.370          H  
ATOM    120 2HB  LEU A   9      -3.346   4.144   0.755  1.00  0.370          H  
ATOM    121  HG  LEU A   9      -1.810   4.288   3.344  1.00  0.370          H  
ATOM    122 1HD1 LEU A   9      -3.876   3.410   4.347  1.00  0.370          H  
ATOM    123 2HD1 LEU A   9      -4.143   5.024   3.671  1.00  0.370          H  
ATOM    124 3HD1 LEU A   9      -4.722   3.594   2.808  1.00  0.370          H  
ATOM    125 1HD2 LEU A   9      -2.283   1.895   3.255  1.00  0.370          H  
ATOM    126 2HD2 LEU A   9      -3.085   2.087   1.716  1.00  0.370          H  
ATOM    127 3HD2 LEU A   9      -1.358   2.378   1.857  1.00  0.370          H  
ATOM    128  N   ALA A  10      -2.293   6.564  -0.982  1.00  0.200          N  
ATOM    129  CA  ALA A  10      -2.730   6.885  -2.320  1.00  0.210          C  
ATOM    130  C   ALA A  10      -1.582   6.770  -3.312  1.00  0.190          C  
ATOM    131  O   ALA A  10      -1.751   6.184  -4.388  1.00  0.220          O  
ATOM    132  CB  ALA A  10      -3.318   8.287  -2.349  1.00  0.290          C  
ATOM    133  H   ALA A  10      -2.425   7.222  -0.211  1.00  0.240          H  
ATOM    134  HA  ALA A  10      -3.497   6.171  -2.612  1.00  0.250          H  
ATOM    135 1HB  ALA A  10      -3.660   8.507  -3.354  1.00  0.350          H  
ATOM    136 2HB  ALA A  10      -4.155   8.349  -1.650  1.00  0.350          H  
ATOM    137 3HB  ALA A  10      -2.551   9.005  -2.054  1.00  0.350          H  
ATOM    138  N   CYS A  11      -0.377   7.244  -2.955  1.00  0.190          N  
ATOM    139  CA  CYS A  11       0.665   7.139  -3.967  1.00  0.200          C  
ATOM    140  C   CYS A  11       1.150   5.710  -4.167  1.00  0.220          C  
ATOM    141  O   CYS A  11       1.462   5.329  -5.286  1.00  0.350          O  
ATOM    142  CB  CYS A  11       1.882   8.003  -3.619  1.00  0.280          C  
ATOM    143  SG  CYS A  11       2.886   7.405  -2.228  1.00  0.280          S  
ATOM    144  H   CYS A  11      -0.251   7.733  -2.057  1.00  0.230          H  
ATOM    145  HA  CYS A  11       0.256   7.495  -4.911  1.00  0.240          H  
ATOM    146 1HB  CYS A  11       2.529   8.082  -4.489  1.00  0.330          H  
ATOM    147 2HB  CYS A  11       1.538   9.006  -3.369  1.00  0.330          H  
ATOM    148  HG  CYS A  11       1.850   7.070  -1.429  1.00  0.330          H  
ATOM    149  N   TYR A  12       1.105   4.877  -3.133  1.00  0.190          N  
ATOM    150  CA  TYR A  12       1.598   3.521  -3.306  1.00  0.220          C  
ATOM    151  C   TYR A  12       0.572   2.626  -3.990  1.00  0.200          C  
ATOM    152  O   TYR A  12       0.900   1.849  -4.880  1.00  0.250          O  
ATOM    153  CB  TYR A  12       2.027   2.952  -1.958  1.00  0.300          C  
ATOM    154  CG  TYR A  12       3.227   3.652  -1.367  1.00  0.300          C  
ATOM    155  CD1 TYR A  12       3.166   4.145  -0.081  1.00  0.300          C  
ATOM    156  CD2 TYR A  12       4.367   3.862  -2.119  1.00  0.300          C  
ATOM    157  CE1 TYR A  12       4.231   4.845   0.429  1.00  0.300          C  
ATOM    158  CE2 TYR A  12       5.412   4.559  -1.602  1.00  0.300          C  
ATOM    159  CZ  TYR A  12       5.348   5.052  -0.334  1.00  0.300          C  
ATOM    160  OH  TYR A  12       6.396   5.767   0.184  1.00  0.300          O  
ATOM    161  H   TYR A  12       0.845   5.231  -2.205  1.00  0.230          H  
ATOM    162  HA  TYR A  12       2.457   3.563  -3.960  1.00  0.260          H  
ATOM    163 1HB  TYR A  12       1.204   3.098  -1.273  1.00  0.360          H  
ATOM    164 2HB  TYR A  12       2.231   1.894  -2.030  1.00  0.360          H  
ATOM    165  HD1 TYR A  12       2.273   3.992   0.524  1.00  0.360          H  
ATOM    166  HD2 TYR A  12       4.443   3.493  -3.124  1.00  0.360          H  
ATOM    167  HE1 TYR A  12       4.197   5.238   1.430  1.00  0.360          H  
ATOM    168  HE2 TYR A  12       6.297   4.728  -2.210  1.00  0.360          H  
ATOM    169  HH  TYR A  12       7.107   5.808  -0.461  1.00  0.360          H  
ATOM    170  N   LEU A  13      -0.694   2.799  -3.665  1.00  0.160          N  
ATOM    171  CA  LEU A  13      -1.774   2.019  -4.248  1.00  0.170          C  
ATOM    172  C   LEU A  13      -1.844   2.267  -5.750  1.00  0.200          C  
ATOM    173  O   LEU A  13      -2.037   1.345  -6.543  1.00  0.240          O  
ATOM    174  CB  LEU A  13      -3.072   2.423  -3.567  1.00  0.230          C  
ATOM    175  CG  LEU A  13      -3.211   2.007  -2.105  1.00  0.230          C  
ATOM    176  CD1 LEU A  13      -4.313   2.734  -1.521  1.00  0.230          C  
ATOM    177  CD2 LEU A  13      -3.517   0.566  -2.004  1.00  0.230          C  
ATOM    178  H   LEU A  13      -0.920   3.482  -2.946  1.00  0.190          H  
ATOM    179  HA  LEU A  13      -1.570   0.963  -4.086  1.00  0.200          H  
ATOM    180 1HB  LEU A  13      -3.163   3.514  -3.614  1.00  0.280          H  
ATOM    181 2HB  LEU A  13      -3.899   1.990  -4.113  1.00  0.280          H  
ATOM    182  HG  LEU A  13      -2.304   2.237  -1.563  1.00  0.280          H  
ATOM    183 1HD1 LEU A  13      -4.437   2.455  -0.488  1.00  0.280          H  
ATOM    184 2HD1 LEU A  13      -4.106   3.778  -1.596  1.00  0.280          H  
ATOM    185 3HD1 LEU A  13      -5.184   2.516  -2.057  1.00  0.280          H  
ATOM    186 1HD2 LEU A  13      -3.630   0.339  -0.954  1.00  0.280          H  
ATOM    187 2HD2 LEU A  13      -4.442   0.350  -2.532  1.00  0.280          H  
ATOM    188 3HD2 LEU A  13      -2.731  -0.045  -2.422  1.00  0.280          H  
ATOM    189  N   GLU A  14      -1.566   3.500  -6.171  1.00  0.240          N  
ATOM    190  CA  GLU A  14      -1.566   3.830  -7.589  1.00  0.300          C  
ATOM    191  C   GLU A  14      -0.315   3.321  -8.327  1.00  0.300          C  
ATOM    192  O   GLU A  14      -0.189   3.526  -9.537  1.00  0.420          O  
ATOM    193  CB  GLU A  14      -1.749   5.338  -7.817  1.00  0.400          C  
ATOM    194  CG  GLU A  14      -3.157   5.870  -7.472  1.00  0.400          C  
ATOM    195  CD  GLU A  14      -3.343   7.355  -7.756  1.00  0.400          C  
ATOM    196  OE1 GLU A  14      -2.376   8.085  -7.744  1.00  0.400          O  
ATOM    197  OE2 GLU A  14      -4.457   7.745  -8.040  1.00  0.400          O  
ATOM    198  H   GLU A  14      -1.436   4.257  -5.489  1.00  0.290          H  
ATOM    199  HA  GLU A  14      -2.425   3.337  -8.042  1.00  0.360          H  
ATOM    200 1HB  GLU A  14      -1.036   5.883  -7.191  1.00  0.480          H  
ATOM    201 2HB  GLU A  14      -1.534   5.586  -8.855  1.00  0.480          H  
ATOM    202 1HG  GLU A  14      -3.892   5.311  -8.043  1.00  0.480          H  
ATOM    203 2HG  GLU A  14      -3.345   5.684  -6.412  1.00  0.480          H  
ATOM    204  N   PHE A  15       0.612   2.651  -7.622  1.00  0.320          N  
ATOM    205  CA  PHE A  15       1.784   2.080  -8.267  1.00  0.350          C  
ATOM    206  C   PHE A  15       1.528   0.604  -8.600  1.00  0.330          C  
ATOM    207  O   PHE A  15       2.402  -0.059  -9.165  1.00  0.530          O  
ATOM    208  CB  PHE A  15       3.038   2.161  -7.376  1.00  0.480          C  
ATOM    209  CG  PHE A  15       3.554   3.562  -7.022  1.00  0.480          C  
ATOM    210  CD1 PHE A  15       3.163   4.712  -7.714  1.00  0.480          C  
ATOM    211  CD2 PHE A  15       4.460   3.715  -5.975  1.00  0.480          C  
ATOM    212  CE1 PHE A  15       3.656   5.955  -7.349  1.00  0.480          C  
ATOM    213  CE2 PHE A  15       4.946   4.952  -5.613  1.00  0.480          C  
ATOM    214  CZ  PHE A  15       4.543   6.073  -6.297  1.00  0.480          C  
ATOM    215  H   PHE A  15       0.505   2.506  -6.618  1.00  0.380          H  
ATOM    216  HA  PHE A  15       1.968   2.601  -9.204  1.00  0.420          H  
ATOM    217 1HB  PHE A  15       2.830   1.642  -6.443  1.00  0.570          H  
ATOM    218 2HB  PHE A  15       3.848   1.623  -7.859  1.00  0.570          H  
ATOM    219  HD1 PHE A  15       2.459   4.647  -8.539  1.00  0.570          H  
ATOM    220  HD2 PHE A  15       4.789   2.840  -5.427  1.00  0.570          H  
ATOM    221  HE1 PHE A  15       3.335   6.841  -7.892  1.00  0.570          H  
ATOM    222  HE2 PHE A  15       5.650   5.038  -4.785  1.00  0.570          H  
ATOM    223  HZ  PHE A  15       4.923   7.049  -6.011  1.00  0.570          H  
ATOM    224  N   LEU A  16       0.339   0.091  -8.248  1.00  0.280          N  
ATOM    225  CA  LEU A  16      -0.031  -1.292  -8.551  1.00  0.270          C  
ATOM    226  C   LEU A  16      -0.635  -1.409  -9.941  1.00  0.280          C  
ATOM    227  O   LEU A  16      -1.293  -0.487 -10.429  1.00  0.290          O  
ATOM    228  CB  LEU A  16      -1.059  -1.859  -7.550  1.00  0.380          C  
ATOM    229  CG  LEU A  16      -0.662  -2.014  -6.063  1.00  0.380          C  
ATOM    230  CD1 LEU A  16      -1.898  -2.508  -5.296  1.00  0.380          C  
ATOM    231  CD2 LEU A  16       0.480  -3.031  -5.929  1.00  0.380          C  
ATOM    232  H   LEU A  16      -0.349   0.679  -7.766  1.00  0.340          H  
ATOM    233  HA  LEU A  16       0.867  -1.908  -8.536  1.00  0.320          H  
ATOM    234 1HB  LEU A  16      -1.925  -1.197  -7.570  1.00  0.460          H  
ATOM    235 2HB  LEU A  16      -1.385  -2.826  -7.911  1.00  0.460          H  
ATOM    236  HG  LEU A  16      -0.351  -1.046  -5.652  1.00  0.460          H  
ATOM    237 1HD1 LEU A  16      -1.680  -2.636  -4.262  1.00  0.460          H  
ATOM    238 2HD1 LEU A  16      -2.700  -1.782  -5.401  1.00  0.460          H  
ATOM    239 3HD1 LEU A  16      -2.205  -3.463  -5.709  1.00  0.460          H  
ATOM    240 1HD2 LEU A  16       0.730  -3.150  -4.894  1.00  0.460          H  
ATOM    241 2HD2 LEU A  16       0.176  -3.981  -6.326  1.00  0.460          H  
ATOM    242 3HD2 LEU A  16       1.357  -2.686  -6.469  1.00  0.460          H  
ATOM    243  N   LYS A  17      -0.464  -2.572 -10.553  1.00  0.290          N  
ATOM    244  CA  LYS A  17      -1.073  -2.863 -11.845  1.00  0.300          C  
ATOM    245  C   LYS A  17      -2.548  -3.174 -11.631  1.00  0.290          C  
ATOM    246  O   LYS A  17      -2.957  -3.497 -10.518  1.00  0.260          O  
ATOM    247  CB  LYS A  17      -0.363  -4.036 -12.514  1.00  0.420          C  
ATOM    248  CG  LYS A  17       1.086  -3.750 -12.897  1.00  0.420          C  
ATOM    249  CD  LYS A  17       1.735  -4.963 -13.558  1.00  0.420          C  
ATOM    250  CE  LYS A  17       3.187  -4.685 -13.937  1.00  0.420          C  
ATOM    251  NZ  LYS A  17       3.839  -5.876 -14.560  1.00  0.420          N  
ATOM    252  H   LYS A  17       0.120  -3.290 -10.097  1.00  0.350          H  
ATOM    253  HA  LYS A  17      -0.995  -1.982 -12.482  1.00  0.360          H  
ATOM    254 1HB  LYS A  17      -0.359  -4.886 -11.835  1.00  0.500          H  
ATOM    255 2HB  LYS A  17      -0.908  -4.337 -13.411  1.00  0.500          H  
ATOM    256 1HG  LYS A  17       1.122  -2.900 -13.577  1.00  0.500          H  
ATOM    257 2HG  LYS A  17       1.647  -3.496 -11.994  1.00  0.500          H  
ATOM    258 1HD  LYS A  17       1.707  -5.805 -12.861  1.00  0.500          H  
ATOM    259 2HD  LYS A  17       1.178  -5.235 -14.454  1.00  0.500          H  
ATOM    260 1HE  LYS A  17       3.219  -3.856 -14.642  1.00  0.500          H  
ATOM    261 2HE  LYS A  17       3.742  -4.409 -13.040  1.00  0.500          H  
ATOM    262 1HZ  LYS A  17       4.797  -5.653 -14.795  1.00  0.500          H  
ATOM    263 2HZ  LYS A  17       3.825  -6.649 -13.906  1.00  0.500          H  
ATOM    264 3HZ  LYS A  17       3.341  -6.137 -15.400  1.00  0.500          H  
ATOM    265  N   LYS A  18      -3.366  -3.126 -12.679  1.00  0.320          N  
ATOM    266  CA  LYS A  18      -4.792  -3.409 -12.486  1.00  0.310          C  
ATOM    267  C   LYS A  18      -5.064  -4.764 -11.825  1.00  0.290          C  
ATOM    268  O   LYS A  18      -5.952  -4.873 -10.965  1.00  0.280          O  
ATOM    269  CB  LYS A  18      -5.525  -3.350 -13.826  1.00  0.440          C  
ATOM    270  CG  LYS A  18      -5.669  -1.946 -14.411  1.00  0.440          C  
ATOM    271  CD  LYS A  18      -6.388  -1.978 -15.760  1.00  0.440          C  
ATOM    272  CE  LYS A  18      -6.527  -0.579 -16.360  1.00  0.440          C  
ATOM    273  NZ  LYS A  18      -7.195  -0.608 -17.694  1.00  0.440          N  
ATOM    274  H   LYS A  18      -3.009  -2.881 -13.592  1.00  0.380          H  
ATOM    275  HA  LYS A  18      -5.201  -2.638 -11.832  1.00  0.370          H  
ATOM    276 1HB  LYS A  18      -4.994  -3.973 -14.554  1.00  0.530          H  
ATOM    277 2HB  LYS A  18      -6.522  -3.773 -13.710  1.00  0.530          H  
ATOM    278 1HG  LYS A  18      -6.239  -1.325 -13.718  1.00  0.530          H  
ATOM    279 2HG  LYS A  18      -4.685  -1.502 -14.540  1.00  0.530          H  
ATOM    280 1HD  LYS A  18      -5.829  -2.610 -16.454  1.00  0.530          H  
ATOM    281 2HD  LYS A  18      -7.383  -2.406 -15.631  1.00  0.530          H  
ATOM    282 1HE  LYS A  18      -7.114   0.040 -15.684  1.00  0.530          H  
ATOM    283 2HE  LYS A  18      -5.536  -0.140 -16.472  1.00  0.530          H  
ATOM    284 1HZ  LYS A  18      -7.268   0.333 -18.055  1.00  0.530          H  
ATOM    285 2HZ  LYS A  18      -6.652  -1.172 -18.334  1.00  0.530          H  
ATOM    286 3HZ  LYS A  18      -8.120  -1.003 -17.601  1.00  0.530          H  
ATOM    287  N   GLU A  19      -4.310  -5.791 -12.213  1.00  0.310          N  
ATOM    288  CA  GLU A  19      -4.498  -7.117 -11.653  1.00  0.300          C  
ATOM    289  C   GLU A  19      -4.084  -7.136 -10.189  1.00  0.270          C  
ATOM    290  O   GLU A  19      -4.790  -7.701  -9.348  1.00  0.260          O  
ATOM    291  CB  GLU A  19      -3.685  -8.129 -12.459  1.00  0.420          C  
ATOM    292  CG  GLU A  19      -4.164  -8.291 -13.908  1.00  0.420          C  
ATOM    293  CD  GLU A  19      -3.707  -7.151 -14.797  1.00  0.420          C  
ATOM    294  OE1 GLU A  19      -2.881  -6.378 -14.347  1.00  0.420          O  
ATOM    295  OE2 GLU A  19      -4.185  -7.039 -15.897  1.00  0.420          O  
ATOM    296  H   GLU A  19      -3.606  -5.653 -12.944  1.00  0.370          H  
ATOM    297  HA  GLU A  19      -5.556  -7.375 -11.716  1.00  0.360          H  
ATOM    298 1HB  GLU A  19      -2.637  -7.829 -12.472  1.00  0.510          H  
ATOM    299 2HB  GLU A  19      -3.740  -9.104 -11.976  1.00  0.510          H  
ATOM    300 1HG  GLU A  19      -3.780  -9.230 -14.308  1.00  0.510          H  
ATOM    301 2HG  GLU A  19      -5.252  -8.339 -13.915  1.00  0.510          H  
ATOM    302  N   GLU A  20      -2.949  -6.495  -9.898  1.00  0.250          N  
ATOM    303  CA  GLU A  20      -2.402  -6.396  -8.552  1.00  0.230          C  
ATOM    304  C   GLU A  20      -3.327  -5.616  -7.632  1.00  0.220          C  
ATOM    305  O   GLU A  20      -3.474  -5.970  -6.470  1.00  0.200          O  
ATOM    306  CB  GLU A  20      -1.030  -5.743  -8.582  1.00  0.330          C  
ATOM    307  CG  GLU A  20       0.055  -6.578  -9.209  1.00  0.330          C  
ATOM    308  CD  GLU A  20       1.353  -5.838  -9.358  1.00  0.330          C  
ATOM    309  OE1 GLU A  20       1.335  -4.620  -9.435  1.00  0.330          O  
ATOM    310  OE2 GLU A  20       2.372  -6.484  -9.399  1.00  0.330          O  
ATOM    311  H   GLU A  20      -2.437  -6.083 -10.665  1.00  0.300          H  
ATOM    312  HA  GLU A  20      -2.294  -7.406  -8.151  1.00  0.280          H  
ATOM    313 1HB  GLU A  20      -1.093  -4.810  -9.111  1.00  0.400          H  
ATOM    314 2HB  GLU A  20      -0.730  -5.536  -7.570  1.00  0.400          H  
ATOM    315 1HG  GLU A  20       0.219  -7.457  -8.583  1.00  0.400          H  
ATOM    316 2HG  GLU A  20      -0.281  -6.920 -10.188  1.00  0.400          H  
ATOM    317  N   LEU A  21      -3.966  -4.562  -8.140  1.00  0.220          N  
ATOM    318  CA  LEU A  21      -4.874  -3.792  -7.306  1.00  0.200          C  
ATOM    319  C   LEU A  21      -6.063  -4.670  -6.921  1.00  0.200          C  
ATOM    320  O   LEU A  21      -6.493  -4.649  -5.764  1.00  0.200          O  
ATOM    321  CB  LEU A  21      -5.339  -2.513  -8.011  1.00  0.290          C  
ATOM    322  CG  LEU A  21      -6.292  -1.545  -7.187  1.00  0.290          C  
ATOM    323  CD1 LEU A  21      -5.578  -1.012  -5.891  1.00  0.290          C  
ATOM    324  CD2 LEU A  21      -6.704  -0.389  -8.077  1.00  0.290          C  
ATOM    325  H   LEU A  21      -3.767  -4.274  -9.098  1.00  0.260          H  
ATOM    326  HA  LEU A  21      -4.353  -3.516  -6.404  1.00  0.240          H  
ATOM    327 1HB  LEU A  21      -4.451  -1.947  -8.303  1.00  0.350          H  
ATOM    328 2HB  LEU A  21      -5.862  -2.804  -8.926  1.00  0.350          H  
ATOM    329  HG  LEU A  21      -7.187  -2.091  -6.877  1.00  0.350          H  
ATOM    330 1HD1 LEU A  21      -6.249  -0.353  -5.359  1.00  0.350          H  
ATOM    331 2HD1 LEU A  21      -5.305  -1.838  -5.237  1.00  0.350          H  
ATOM    332 3HD1 LEU A  21      -4.679  -0.456  -6.172  1.00  0.350          H  
ATOM    333 1HD2 LEU A  21      -7.375   0.251  -7.517  1.00  0.350          H  
ATOM    334 2HD2 LEU A  21      -5.822   0.173  -8.388  1.00  0.350          H  
ATOM    335 3HD2 LEU A  21      -7.221  -0.776  -8.956  1.00  0.350          H  
ATOM    336  N   LYS A  22      -6.606  -5.439  -7.874  1.00  0.210          N  
ATOM    337  CA  LYS A  22      -7.705  -6.336  -7.534  1.00  0.230          C  
ATOM    338  C   LYS A  22      -7.260  -7.371  -6.492  1.00  0.230          C  
ATOM    339  O   LYS A  22      -7.973  -7.599  -5.505  1.00  0.230          O  
ATOM    340  CB  LYS A  22      -8.261  -7.043  -8.769  1.00  0.310          C  
ATOM    341  CG  LYS A  22      -9.458  -7.976  -8.471  1.00  0.310          C  
ATOM    342  CD  LYS A  22     -10.020  -8.595  -9.749  1.00  0.310          C  
ATOM    343  CE  LYS A  22     -11.177  -9.544  -9.448  1.00  0.310          C  
ATOM    344  NZ  LYS A  22     -11.741 -10.145 -10.693  1.00  0.310          N  
ATOM    345  H   LYS A  22      -6.265  -5.367  -8.841  1.00  0.250          H  
ATOM    346  HA  LYS A  22      -8.505  -5.742  -7.091  1.00  0.280          H  
ATOM    347 1HB  LYS A  22      -8.574  -6.299  -9.501  1.00  0.380          H  
ATOM    348 2HB  LYS A  22      -7.469  -7.638  -9.231  1.00  0.380          H  
ATOM    349 1HG  LYS A  22      -9.137  -8.779  -7.805  1.00  0.380          H  
ATOM    350 2HG  LYS A  22     -10.243  -7.408  -7.970  1.00  0.380          H  
ATOM    351 1HD  LYS A  22     -10.373  -7.803 -10.413  1.00  0.380          H  
ATOM    352 2HD  LYS A  22      -9.230  -9.148 -10.258  1.00  0.380          H  
ATOM    353 1HE  LYS A  22     -10.823 -10.343  -8.801  1.00  0.380          H  
ATOM    354 2HE  LYS A  22     -11.965  -8.994  -8.932  1.00  0.380          H  
ATOM    355 1HZ  LYS A  22     -12.503 -10.765 -10.455  1.00  0.380          H  
ATOM    356 2HZ  LYS A  22     -12.084  -9.411 -11.298  1.00  0.380          H  
ATOM    357 3HZ  LYS A  22     -11.022 -10.667 -11.174  1.00  0.380          H  
ATOM    358  N   GLU A  23      -6.094  -8.012  -6.714  1.00  0.220          N  
ATOM    359  CA  GLU A  23      -5.598  -9.011  -5.768  1.00  0.220          C  
ATOM    360  C   GLU A  23      -5.394  -8.394  -4.397  1.00  0.200          C  
ATOM    361  O   GLU A  23      -5.723  -9.017  -3.383  1.00  0.220          O  
ATOM    362  CB  GLU A  23      -4.297  -9.662  -6.240  1.00  0.310          C  
ATOM    363  CG  GLU A  23      -3.793 -10.782  -5.294  1.00  0.310          C  
ATOM    364  CD  GLU A  23      -2.553 -11.489  -5.778  1.00  0.310          C  
ATOM    365  OE1 GLU A  23      -2.044 -11.125  -6.805  1.00  0.310          O  
ATOM    366  OE2 GLU A  23      -2.115 -12.400  -5.115  1.00  0.310          O  
ATOM    367  H   GLU A  23      -5.558  -7.808  -7.565  1.00  0.260          H  
ATOM    368  HA  GLU A  23      -6.346  -9.793  -5.676  1.00  0.260          H  
ATOM    369 1HB  GLU A  23      -4.441 -10.084  -7.234  1.00  0.370          H  
ATOM    370 2HB  GLU A  23      -3.521  -8.902  -6.320  1.00  0.370          H  
ATOM    371 1HG  GLU A  23      -3.571 -10.338  -4.330  1.00  0.370          H  
ATOM    372 2HG  GLU A  23      -4.590 -11.508  -5.146  1.00  0.370          H  
ATOM    373  N   PHE A  24      -4.862  -7.168  -4.370  1.00  0.180          N  
ATOM    374  CA  PHE A  24      -4.621  -6.422  -3.156  1.00  0.170          C  
ATOM    375  C   PHE A  24      -5.912  -6.306  -2.378  1.00  0.180          C  
ATOM    376  O   PHE A  24      -5.956  -6.670  -1.205  1.00  0.190          O  
ATOM    377  CB  PHE A  24      -4.094  -5.025  -3.506  1.00  0.240          C  
ATOM    378  CG  PHE A  24      -3.911  -4.086  -2.392  1.00  0.240          C  
ATOM    379  CD1 PHE A  24      -2.770  -4.048  -1.645  1.00  0.240          C  
ATOM    380  CD2 PHE A  24      -4.910  -3.225  -2.084  1.00  0.240          C  
ATOM    381  CE1 PHE A  24      -2.639  -3.173  -0.622  1.00  0.240          C  
ATOM    382  CE2 PHE A  24      -4.781  -2.362  -1.064  1.00  0.240          C  
ATOM    383  CZ  PHE A  24      -3.650  -2.333  -0.334  1.00  0.240          C  
ATOM    384  H   PHE A  24      -4.574  -6.738  -5.248  1.00  0.220          H  
ATOM    385  HA  PHE A  24      -3.884  -6.955  -2.557  1.00  0.200          H  
ATOM    386 1HB  PHE A  24      -3.167  -5.119  -4.027  1.00  0.290          H  
ATOM    387 2HB  PHE A  24      -4.766  -4.567  -4.185  1.00  0.290          H  
ATOM    388  HD1 PHE A  24      -1.967  -4.715  -1.869  1.00  0.290          H  
ATOM    389  HD2 PHE A  24      -5.825  -3.239  -2.671  1.00  0.290          H  
ATOM    390  HE1 PHE A  24      -1.715  -3.154  -0.038  1.00  0.290          H  
ATOM    391  HE2 PHE A  24      -5.586  -1.691  -0.826  1.00  0.290          H  
ATOM    392  HZ  PHE A  24      -3.571  -1.633   0.474  1.00  0.290          H  
ATOM    393  N   GLN A  25      -6.984  -5.845  -3.032  1.00  0.190          N  
ATOM    394  CA  GLN A  25      -8.242  -5.680  -2.322  1.00  0.220          C  
ATOM    395  C   GLN A  25      -8.823  -6.992  -1.784  1.00  0.260          C  
ATOM    396  O   GLN A  25      -9.361  -7.034  -0.664  1.00  0.280          O  
ATOM    397  CB  GLN A  25      -9.276  -5.027  -3.234  1.00  0.300          C  
ATOM    398  CG  GLN A  25      -9.027  -3.554  -3.564  1.00  0.300          C  
ATOM    399  CD  GLN A  25      -8.991  -2.682  -2.331  1.00  0.300          C  
ATOM    400  OE1 GLN A  25      -7.916  -2.245  -1.980  1.00  0.300          O  
ATOM    401  NE2 GLN A  25     -10.123  -2.451  -1.682  1.00  0.300          N  
ATOM    402  H   GLN A  25      -6.889  -5.559  -4.014  1.00  0.230          H  
ATOM    403  HA  GLN A  25      -8.058  -5.028  -1.479  1.00  0.260          H  
ATOM    404 1HB  GLN A  25      -9.277  -5.561  -4.190  1.00  0.360          H  
ATOM    405 2HB  GLN A  25     -10.225  -5.162  -2.812  1.00  0.360          H  
ATOM    406 1HG  GLN A  25      -8.073  -3.457  -4.080  1.00  0.360          H  
ATOM    407 2HG  GLN A  25      -9.838  -3.198  -4.210  1.00  0.360          H  
ATOM    408 1HE2 GLN A  25     -10.174  -1.917  -0.801  1.00  0.360          H  
ATOM    409 2HE2 GLN A  25     -10.968  -2.833  -2.010  1.00  0.360          H  
ATOM    410  N   LEU A  26      -8.690  -8.074  -2.552  1.00  0.280          N  
ATOM    411  CA  LEU A  26      -9.208  -9.354  -2.089  1.00  0.330          C  
ATOM    412  C   LEU A  26      -8.433  -9.797  -0.846  1.00  0.330          C  
ATOM    413  O   LEU A  26      -9.023 -10.253   0.152  1.00  0.390          O  
ATOM    414  CB  LEU A  26      -9.066 -10.389  -3.213  1.00  0.440          C  
ATOM    415  CG  LEU A  26      -9.958 -10.161  -4.478  1.00  0.440          C  
ATOM    416  CD1 LEU A  26      -9.511 -11.114  -5.571  1.00  0.440          C  
ATOM    417  CD2 LEU A  26     -11.437 -10.384  -4.149  1.00  0.440          C  
ATOM    418  H   LEU A  26      -8.279  -7.979  -3.490  1.00  0.340          H  
ATOM    419  HA  LEU A  26     -10.249  -9.232  -1.811  1.00  0.400          H  
ATOM    420 1HB  LEU A  26      -8.025 -10.390  -3.541  1.00  0.530          H  
ATOM    421 2HB  LEU A  26      -9.298 -11.371  -2.808  1.00  0.530          H  
ATOM    422  HG  LEU A  26      -9.824  -9.144  -4.838  1.00  0.530          H  
ATOM    423 1HD1 LEU A  26     -10.113 -10.951  -6.460  1.00  0.530          H  
ATOM    424 2HD1 LEU A  26      -8.466 -10.931  -5.806  1.00  0.530          H  
ATOM    425 3HD1 LEU A  26      -9.633 -12.142  -5.234  1.00  0.530          H  
ATOM    426 1HD2 LEU A  26     -12.031 -10.222  -5.049  1.00  0.530          H  
ATOM    427 2HD2 LEU A  26     -11.582 -11.406  -3.797  1.00  0.530          H  
ATOM    428 3HD2 LEU A  26     -11.764  -9.691  -3.384  1.00  0.530          H  
ATOM    429  N   LEU A  27      -7.111  -9.608  -0.892  1.00  0.270          N  
ATOM    430  CA  LEU A  27      -6.258  -9.927   0.228  1.00  0.280          C  
ATOM    431  C   LEU A  27      -6.528  -9.024   1.408  1.00  0.320          C  
ATOM    432  O   LEU A  27      -6.509  -9.499   2.532  1.00  0.400          O  
ATOM    433  CB  LEU A  27      -4.791  -9.842  -0.150  1.00  0.390          C  
ATOM    434  CG  LEU A  27      -4.225 -10.905  -1.083  1.00  0.390          C  
ATOM    435  CD1 LEU A  27      -2.848 -10.465  -1.467  1.00  0.390          C  
ATOM    436  CD2 LEU A  27      -4.170 -12.273  -0.389  1.00  0.390          C  
ATOM    437  H   LEU A  27      -6.681  -9.260  -1.756  1.00  0.320          H  
ATOM    438  HA  LEU A  27      -6.483 -10.940   0.539  1.00  0.340          H  
ATOM    439 1HB  LEU A  27      -4.659  -8.894  -0.660  1.00  0.470          H  
ATOM    440 2HB  LEU A  27      -4.197  -9.836   0.763  1.00  0.470          H  
ATOM    441  HG  LEU A  27      -4.832 -10.975  -1.983  1.00  0.470          H  
ATOM    442 1HD1 LEU A  27      -2.410 -11.195  -2.151  1.00  0.470          H  
ATOM    443 2HD1 LEU A  27      -2.930  -9.500  -1.962  1.00  0.470          H  
ATOM    444 3HD1 LEU A  27      -2.222 -10.372  -0.589  1.00  0.470          H  
ATOM    445 1HD2 LEU A  27      -3.736 -13.000  -1.077  1.00  0.470          H  
ATOM    446 2HD2 LEU A  27      -3.557 -12.209   0.502  1.00  0.470          H  
ATOM    447 3HD2 LEU A  27      -5.164 -12.601  -0.114  1.00  0.470          H  
ATOM    448  N   LEU A  28      -6.851  -7.743   1.203  1.00  0.290          N  
ATOM    449  CA  LEU A  28      -7.094  -6.900   2.368  1.00  0.340          C  
ATOM    450  C   LEU A  28      -8.200  -7.487   3.207  1.00  0.460          C  
ATOM    451  O   LEU A  28      -8.102  -7.524   4.435  1.00  0.600          O  
ATOM    452  CB  LEU A  28      -7.649  -5.521   1.998  1.00  0.460          C  
ATOM    453  CG  LEU A  28      -6.807  -4.506   1.299  1.00  0.460          C  
ATOM    454  CD1 LEU A  28      -7.748  -3.377   0.947  1.00  0.460          C  
ATOM    455  CD2 LEU A  28      -5.687  -4.048   2.176  1.00  0.460          C  
ATOM    456  H   LEU A  28      -6.820  -7.357   0.257  1.00  0.350          H  
ATOM    457  HA  LEU A  28      -6.184  -6.830   2.962  1.00  0.410          H  
ATOM    458 1HB  LEU A  28      -8.515  -5.683   1.361  1.00  0.550          H  
ATOM    459 2HB  LEU A  28      -8.006  -5.054   2.914  1.00  0.550          H  
ATOM    460  HG  LEU A  28      -6.396  -4.909   0.386  1.00  0.550          H  
ATOM    461 1HD1 LEU A  28      -7.223  -2.595   0.430  1.00  0.550          H  
ATOM    462 2HD1 LEU A  28      -8.543  -3.749   0.320  1.00  0.550          H  
ATOM    463 3HD1 LEU A  28      -8.192  -2.976   1.851  1.00  0.550          H  
ATOM    464 1HD2 LEU A  28      -5.113  -3.300   1.685  1.00  0.550          H  
ATOM    465 2HD2 LEU A  28      -6.100  -3.637   3.074  1.00  0.550          H  
ATOM    466 3HD2 LEU A  28      -5.053  -4.879   2.410  1.00  0.550          H  
ATOM    467  N   ALA A  29      -9.271  -7.960   2.559  1.00  0.460          N  
ATOM    468  CA  ALA A  29     -10.358  -8.507   3.350  1.00  0.620          C  
ATOM    469  C   ALA A  29      -9.916  -9.721   4.161  1.00  0.680          C  
ATOM    470  O   ALA A  29     -10.248  -9.831   5.351  1.00  1.010          O  
ATOM    471  CB  ALA A  29     -11.526  -8.889   2.458  1.00  0.800          C  
ATOM    472  H   ALA A  29      -9.329  -7.869   1.535  1.00  0.550          H  
ATOM    473  HA  ALA A  29     -10.664  -7.740   4.035  1.00  0.740          H  
ATOM    474 1HB  ALA A  29     -12.345  -9.265   3.070  1.00  0.960          H  
ATOM    475 2HB  ALA A  29     -11.864  -8.010   1.902  1.00  0.960          H  
ATOM    476 3HB  ALA A  29     -11.206  -9.662   1.758  1.00  0.960          H  
ATOM    477  N   ASN A  30      -9.136 -10.606   3.542  1.00  0.500          N  
ATOM    478  CA  ASN A  30      -8.696 -11.815   4.233  1.00  0.610          C  
ATOM    479  C   ASN A  30      -7.616 -11.550   5.282  1.00  0.820          C  
ATOM    480  O   ASN A  30      -7.611 -12.163   6.357  1.00  1.160          O  
ATOM    481  CB  ASN A  30      -8.214 -12.823   3.217  1.00  0.810          C  
ATOM    482  CG  ASN A  30      -9.348 -13.421   2.431  1.00  0.810          C  
ATOM    483  OD1 ASN A  30     -10.500 -13.466   2.883  1.00  0.810          O  
ATOM    484  ND2 ASN A  30      -9.048 -13.886   1.250  1.00  0.810          N  
ATOM    485  H   ASN A  30      -8.924 -10.464   2.544  1.00  0.600          H  
ATOM    486  HA  ASN A  30      -9.553 -12.233   4.759  1.00  0.730          H  
ATOM    487 1HB  ASN A  30      -7.525 -12.334   2.524  1.00  0.970          H  
ATOM    488 2HB  ASN A  30      -7.668 -13.620   3.720  1.00  0.970          H  
ATOM    489 1HD2 ASN A  30      -9.763 -14.294   0.680  1.00  0.970          H  
ATOM    490 2HD2 ASN A  30      -8.110 -13.832   0.910  1.00  0.970          H  
ATOM    491  N   LYS A  31      -6.723 -10.618   4.977  1.00  1.370          N  
ATOM    492  CA  LYS A  31      -5.618 -10.272   5.843  1.00  1.720          C  
ATOM    493  C   LYS A  31      -6.176  -9.574   7.066  1.00  1.190          C  
ATOM    494  O   LYS A  31      -5.677  -9.774   8.170  1.00  1.150          O  
ATOM    495  CB  LYS A  31      -4.603  -9.401   5.083  1.00  2.270          C  
ATOM    496  CG  LYS A  31      -3.288  -9.005   5.838  1.00  2.270          C  
ATOM    497  CD  LYS A  31      -2.397 -10.208   6.254  1.00  2.270          C  
ATOM    498  CE  LYS A  31      -1.804 -10.965   5.039  1.00  2.270          C  
ATOM    499  NZ  LYS A  31      -0.834 -12.025   5.462  1.00  2.270          N  
ATOM    500  H   LYS A  31      -6.799 -10.157   4.083  1.00  1.640          H  
ATOM    501  HA  LYS A  31      -5.133 -11.189   6.165  1.00  2.060          H  
ATOM    502 1HB  LYS A  31      -4.327  -9.905   4.163  1.00  2.720          H  
ATOM    503 2HB  LYS A  31      -5.095  -8.482   4.777  1.00  2.720          H  
ATOM    504 1HG  LYS A  31      -2.703  -8.336   5.199  1.00  2.720          H  
ATOM    505 2HG  LYS A  31      -3.553  -8.464   6.743  1.00  2.720          H  
ATOM    506 1HD  LYS A  31      -1.566  -9.827   6.850  1.00  2.720          H  
ATOM    507 2HD  LYS A  31      -2.961 -10.899   6.876  1.00  2.720          H  
ATOM    508 1HE  LYS A  31      -2.606 -11.443   4.484  1.00  2.720          H  
ATOM    509 2HE  LYS A  31      -1.290 -10.257   4.385  1.00  2.720          H  
ATOM    510 1HZ  LYS A  31      -0.461 -12.519   4.629  1.00  2.720          H  
ATOM    511 2HZ  LYS A  31      -0.067 -11.605   5.964  1.00  2.720          H  
ATOM    512 3HZ  LYS A  31      -1.295 -12.694   6.055  1.00  2.720          H  
ATOM    513  N   ALA A  32      -7.192  -8.722   6.878  1.00  1.180          N  
ATOM    514  CA  ALA A  32      -7.828  -8.061   8.004  1.00  1.270          C  
ATOM    515  C   ALA A  32      -8.493  -9.093   8.915  1.00  1.160          C  
ATOM    516  O   ALA A  32      -8.260  -9.113  10.126  1.00  1.370          O  
ATOM    517  CB  ALA A  32      -8.860  -7.075   7.514  1.00  1.740          C  
ATOM    518  H   ALA A  32      -7.526  -8.515   5.936  1.00  1.420          H  
ATOM    519  HA  ALA A  32      -7.067  -7.531   8.571  1.00  1.520          H  
ATOM    520 1HB  ALA A  32      -9.330  -6.577   8.362  1.00  2.090          H  
ATOM    521 2HB  ALA A  32      -8.390  -6.339   6.874  1.00  2.090          H  
ATOM    522 3HB  ALA A  32      -9.603  -7.623   6.955  1.00  2.090          H  
ATOM    523  N   HIS A  33      -9.192 -10.081   8.342  1.00  1.310          N  
ATOM    524  CA  HIS A  33      -9.862 -11.051   9.204  1.00  1.670          C  
ATOM    525  C   HIS A  33      -8.860 -11.842  10.051  1.00  1.770          C  
ATOM    526  O   HIS A  33      -9.060 -12.035  11.257  1.00  2.070          O  
ATOM    527  CB  HIS A  33     -10.755 -11.971   8.359  1.00  2.190          C  
ATOM    528  CG  HIS A  33     -12.015 -11.268   7.865  1.00  2.190          C  
ATOM    529  ND1 HIS A  33     -12.735 -11.694   6.767  1.00  2.190          N  
ATOM    530  CD2 HIS A  33     -12.668 -10.190   8.353  1.00  2.190          C  
ATOM    531  CE1 HIS A  33     -13.777 -10.890   6.588  1.00  2.190          C  
ATOM    532  NE2 HIS A  33     -13.769  -9.956   7.545  1.00  2.190          N  
ATOM    533  H   HIS A  33      -9.362 -10.092   7.331  1.00  1.570          H  
ATOM    534  HA  HIS A  33     -10.507 -10.518   9.898  1.00  2.000          H  
ATOM    535 1HB  HIS A  33     -10.192 -12.318   7.489  1.00  2.630          H  
ATOM    536 2HB  HIS A  33     -11.043 -12.843   8.941  1.00  2.630          H  
ATOM    537  HD1 HIS A  33     -12.368 -12.270   6.036  1.00  2.630          H  
ATOM    538  HD2 HIS A  33     -12.476  -9.549   9.198  1.00  2.630          H  
ATOM    539  HE1 HIS A  33     -14.468 -11.059   5.763  1.00  2.630          H  
ATOM    540  N   SER A  34      -7.714 -12.180   9.469  1.00  1.920          N  
ATOM    541  CA  SER A  34      -6.679 -12.939  10.168  1.00  2.500          C  
ATOM    542  C   SER A  34      -5.834 -12.056  11.098  1.00  2.260          C  
ATOM    543  O   SER A  34      -4.934 -12.547  11.785  1.00  2.720          O  
ATOM    544  CB  SER A  34      -5.780 -13.647   9.166  1.00  3.270          C  
ATOM    545  OG  SER A  34      -6.478 -14.646   8.457  1.00  3.270          O  
ATOM    546  H   SER A  34      -7.589 -11.999   8.466  1.00  2.300          H  
ATOM    547  HA  SER A  34      -7.169 -13.697  10.776  1.00  3.000          H  
ATOM    548 1HB  SER A  34      -5.390 -12.906   8.460  1.00  3.920          H  
ATOM    549 2HB  SER A  34      -4.931 -14.087   9.683  1.00  3.920          H  
ATOM    550  HG  SER A  34      -5.854 -15.003   7.823  1.00  3.920          H  
ATOM    551  N   ARG A  35      -6.100 -10.746  11.076  1.00  1.700          N  
ATOM    552  CA  ARG A  35      -5.423  -9.727  11.857  1.00  1.610          C  
ATOM    553  C   ARG A  35      -6.391  -9.163  12.909  1.00  1.320          C  
ATOM    554  O   ARG A  35      -6.100  -8.151  13.549  1.00  1.360          O  
ATOM    555  CB  ARG A  35      -4.897  -8.636  10.921  1.00  2.290          C  
ATOM    556  CG  ARG A  35      -4.071  -7.510  11.524  1.00  2.290          C  
ATOM    557  CD  ARG A  35      -3.515  -6.634  10.460  1.00  2.290          C  
ATOM    558  NE  ARG A  35      -2.835  -5.474  11.024  1.00  2.290          N  
ATOM    559  CZ  ARG A  35      -1.547  -5.427  11.439  1.00  2.290          C  
ATOM    560  NH1 ARG A  35      -0.759  -6.482  11.352  1.00  2.290          N  
ATOM    561  NH2 ARG A  35      -1.078  -4.299  11.944  1.00  2.290          N  
ATOM    562  H   ARG A  35      -6.880 -10.410  10.510  1.00  2.040          H  
ATOM    563  HA  ARG A  35      -4.576 -10.182  12.369  1.00  1.930          H  
ATOM    564 1HB  ARG A  35      -4.283  -9.100  10.154  1.00  2.750          H  
ATOM    565 2HB  ARG A  35      -5.741  -8.177  10.420  1.00  2.750          H  
ATOM    566 1HG  ARG A  35      -4.690  -6.869  12.139  1.00  2.750          H  
ATOM    567 2HG  ARG A  35      -3.261  -7.921  12.122  1.00  2.750          H  
ATOM    568 1HD  ARG A  35      -2.812  -7.190   9.841  1.00  2.750          H  
ATOM    569 2HD  ARG A  35      -4.334  -6.276   9.833  1.00  2.750          H  
ATOM    570  HE  ARG A  35      -3.384  -4.629  11.125  1.00  2.750          H  
ATOM    571 1HH1 ARG A  35      -1.101  -7.348  10.970  1.00  2.750          H  
ATOM    572 2HH1 ARG A  35       0.202  -6.424  11.674  1.00  2.750          H  
ATOM    573 1HH2 ARG A  35      -1.676  -3.482  12.018  1.00  2.750          H  
ATOM    574 2HH2 ARG A  35      -0.115  -4.236  12.248  1.00  2.750          H  
ATOM    575  N   SER A  36      -7.525  -9.854  13.095  1.00  1.480          N  
ATOM    576  CA  SER A  36      -8.600  -9.508  14.027  1.00  1.890          C  
ATOM    577  C   SER A  36      -9.332  -8.179  13.774  1.00  1.420          C  
ATOM    578  O   SER A  36      -9.735  -7.499  14.724  1.00  1.600          O  
ATOM    579  CB  SER A  36      -8.092  -9.515  15.470  1.00  2.480          C  
ATOM    580  OG  SER A  36      -7.618 -10.785  15.857  1.00  2.480          O  
ATOM    581  H   SER A  36      -7.695 -10.681  12.520  1.00  1.780          H  
ATOM    582  HA  SER A  36      -9.346 -10.300  13.946  1.00  2.270          H  
ATOM    583 1HB  SER A  36      -7.307  -8.777  15.597  1.00  2.980          H  
ATOM    584 2HB  SER A  36      -8.906  -9.225  16.131  1.00  2.980          H  
ATOM    585  HG  SER A  36      -7.340 -10.693  16.770  1.00  2.980          H  
ATOM    586  N   SER A  37      -9.602  -7.849  12.506  1.00  1.100          N  
ATOM    587  CA  SER A  37     -10.397  -6.666  12.183  1.00  1.280          C  
ATOM    588  C   SER A  37     -11.268  -6.987  10.977  1.00  1.060          C  
ATOM    589  O   SER A  37     -10.959  -7.878  10.195  1.00  1.490          O  
ATOM    590  CB  SER A  37      -9.518  -5.456  11.902  1.00  1.720          C  
ATOM    591  OG  SER A  37      -8.766  -5.620  10.738  1.00  1.720          O  
ATOM    592  H   SER A  37      -9.216  -8.404  11.736  1.00  1.320          H  
ATOM    593  HA  SER A  37     -11.049  -6.435  13.024  1.00  1.540          H  
ATOM    594 1HB  SER A  37     -10.143  -4.570  11.808  1.00  2.060          H  
ATOM    595 2HB  SER A  37      -8.850  -5.298  12.747  1.00  2.060          H  
ATOM    596  HG  SER A  37      -8.271  -4.806  10.632  1.00  2.060          H  
ATOM    597  N   SER A  38     -12.375  -6.277  10.816  1.00  1.110          N  
ATOM    598  CA  SER A  38     -13.260  -6.539   9.684  1.00  1.240          C  
ATOM    599  C   SER A  38     -12.588  -6.297   8.340  1.00  1.020          C  
ATOM    600  O   SER A  38     -11.874  -5.307   8.171  1.00  1.110          O  
ATOM    601  CB  SER A  38     -14.492  -5.662   9.791  1.00  1.680          C  
ATOM    602  OG  SER A  38     -15.236  -5.970  10.944  1.00  1.680          O  
ATOM    603  H   SER A  38     -12.622  -5.558  11.481  1.00  1.330          H  
ATOM    604  HA  SER A  38     -13.575  -7.580   9.729  1.00  1.490          H  
ATOM    605 1HB  SER A  38     -14.189  -4.618   9.817  1.00  2.020          H  
ATOM    606 2HB  SER A  38     -15.110  -5.802   8.901  1.00  2.020          H  
ATOM    607  HG  SER A  38     -16.004  -5.391  10.927  1.00  2.020          H  
ATOM    608  N   GLY A  39     -12.857  -7.159   7.365  1.00  1.190          N  
ATOM    609  CA  GLY A  39     -12.347  -6.967   6.025  1.00  1.090          C  
ATOM    610  C   GLY A  39     -13.278  -6.043   5.268  1.00  0.850          C  
ATOM    611  O   GLY A  39     -14.422  -5.855   5.681  1.00  1.010          O  
ATOM    612  H   GLY A  39     -13.421  -7.992   7.549  1.00  1.430          H  
ATOM    613 1HA  GLY A  39     -11.345  -6.555   6.048  1.00  1.310          H  
ATOM    614 2HA  GLY A  39     -12.305  -7.937   5.535  1.00  1.310          H  
ATOM    615  N   GLU A  40     -12.844  -5.535   4.119  1.00  1.150          N  
ATOM    616  CA  GLU A  40     -13.716  -4.690   3.315  1.00  1.220          C  
ATOM    617  C   GLU A  40     -14.684  -5.532   2.474  1.00  1.050          C  
ATOM    618  O   GLU A  40     -14.256  -6.369   1.678  1.00  1.540          O  
ATOM    619  CB  GLU A  40     -12.882  -3.802   2.383  1.00  1.680          C  
ATOM    620  CG  GLU A  40     -11.978  -2.765   3.076  1.00  1.680          C  
ATOM    621  CD  GLU A  40     -11.227  -1.886   2.081  1.00  1.680          C  
ATOM    622  OE1 GLU A  40     -11.291  -2.171   0.906  1.00  1.680          O  
ATOM    623  OE2 GLU A  40     -10.604  -0.955   2.487  1.00  1.680          O  
ATOM    624  H   GLU A  40     -11.892  -5.691   3.823  1.00  1.380          H  
ATOM    625  HA  GLU A  40     -14.300  -4.054   3.983  1.00  1.460          H  
ATOM    626 1HB  GLU A  40     -12.253  -4.427   1.746  1.00  2.020          H  
ATOM    627 2HB  GLU A  40     -13.559  -3.250   1.737  1.00  2.020          H  
ATOM    628 1HG  GLU A  40     -12.604  -2.126   3.695  1.00  2.020          H  
ATOM    629 2HG  GLU A  40     -11.267  -3.276   3.727  1.00  2.020          H  
ATOM    630  N   THR A  41     -15.987  -5.286   2.630  1.00  0.760          N  
ATOM    631  CA  THR A  41     -17.011  -6.014   1.889  1.00  0.850          C  
ATOM    632  C   THR A  41     -16.814  -5.774   0.384  1.00  0.740          C  
ATOM    633  O   THR A  41     -16.920  -4.606  -0.003  1.00  0.720          O  
ATOM    634  CB  THR A  41     -18.425  -5.509   2.295  1.00  1.150          C  
ATOM    635  OG1 THR A  41     -18.617  -5.690   3.704  1.00  1.150          O  
ATOM    636  CG2 THR A  41     -19.512  -6.267   1.544  1.00  1.150          C  
ATOM    637  H   THR A  41     -16.277  -4.601   3.316  1.00  0.910          H  
ATOM    638  HA  THR A  41     -16.936  -7.056   2.160  1.00  1.020          H  
ATOM    639  HB  THR A  41     -18.504  -4.447   2.061  1.00  1.380          H  
ATOM    640  HG1 THR A  41     -19.420  -5.238   3.980  1.00  1.380          H  
ATOM    641 1HG2 THR A  41     -20.485  -5.888   1.851  1.00  1.380          H  
ATOM    642 2HG2 THR A  41     -19.400  -6.129   0.482  1.00  1.380          H  
ATOM    643 3HG2 THR A  41     -19.449  -7.323   1.784  1.00  1.380          H  
ATOM    644  N   PRO A  42     -16.742  -6.841  -0.484  1.00  0.780          N  
ATOM    645  CA  PRO A  42     -16.508  -6.837  -1.943  1.00  0.800          C  
ATOM    646  C   PRO A  42     -17.352  -5.844  -2.729  1.00  0.750          C  
ATOM    647  O   PRO A  42     -16.904  -5.310  -3.748  1.00  0.770          O  
ATOM    648  CB  PRO A  42     -16.867  -8.273  -2.336  1.00  1.200          C  
ATOM    649  CG  PRO A  42     -16.511  -9.092  -1.129  1.00  1.200          C  
ATOM    650  CD  PRO A  42     -16.851  -8.229   0.062  1.00  1.200          C  
ATOM    651  HA  PRO A  42     -15.441  -6.658  -2.128  1.00  0.960          H  
ATOM    652 1HB  PRO A  42     -17.931  -8.340  -2.611  1.00  1.440          H  
ATOM    653 2HB  PRO A  42     -16.295  -8.567  -3.239  1.00  1.440          H  
ATOM    654 1HG  PRO A  42     -17.072 -10.041  -1.143  1.00  1.440          H  
ATOM    655 2HG  PRO A  42     -15.444  -9.361  -1.164  1.00  1.440          H  
ATOM    656 1HD  PRO A  42     -17.858  -8.454   0.429  1.00  1.440          H  
ATOM    657 2HD  PRO A  42     -16.062  -8.419   0.814  1.00  1.440          H  
ATOM    658  N   ALA A  43     -18.545  -5.533  -2.229  1.00  0.770          N  
ATOM    659  CA  ALA A  43     -19.426  -4.592  -2.893  1.00  0.840          C  
ATOM    660  C   ALA A  43     -18.686  -3.317  -3.313  1.00  0.740          C  
ATOM    661  O   ALA A  43     -18.995  -2.756  -4.367  1.00  0.840          O  
ATOM    662  CB  ALA A  43     -20.569  -4.228  -1.965  1.00  1.150          C  
ATOM    663  H   ALA A  43     -18.889  -5.985  -1.397  1.00  0.920          H  
ATOM    664  HA  ALA A  43     -19.820  -5.069  -3.790  1.00  1.010          H  
ATOM    665 1HB  ALA A  43     -21.241  -3.538  -2.473  1.00  1.380          H  
ATOM    666 2HB  ALA A  43     -21.112  -5.128  -1.685  1.00  1.380          H  
ATOM    667 3HB  ALA A  43     -20.166  -3.753  -1.071  1.00  1.380          H  
ATOM    668  N   GLN A  44     -17.753  -2.815  -2.484  1.00  0.640          N  
ATOM    669  CA  GLN A  44     -17.041  -1.608  -2.896  1.00  0.620          C  
ATOM    670  C   GLN A  44     -15.648  -1.903  -3.524  1.00  0.470          C  
ATOM    671  O   GLN A  44     -15.402  -1.435  -4.640  1.00  0.440          O  
ATOM    672  CB  GLN A  44     -16.976  -0.573  -1.750  1.00  0.880          C  
ATOM    673  CG  GLN A  44     -18.325   0.026  -1.401  1.00  0.880          C  
ATOM    674  CD  GLN A  44     -18.259   0.957  -0.196  1.00  0.880          C  
ATOM    675  OE1 GLN A  44     -17.430   0.773   0.702  1.00  0.880          O  
ATOM    676  NE2 GLN A  44     -19.134   1.955  -0.170  1.00  0.880          N  
ATOM    677  H   GLN A  44     -17.529  -3.301  -1.608  1.00  0.770          H  
ATOM    678  HA  GLN A  44     -17.628  -1.131  -3.679  1.00  0.740          H  
ATOM    679 1HB  GLN A  44     -16.623  -1.003  -0.840  1.00  1.050          H  
ATOM    680 2HB  GLN A  44     -16.298   0.239  -2.018  1.00  1.050          H  
ATOM    681 1HG  GLN A  44     -18.685   0.596  -2.257  1.00  1.050          H  
ATOM    682 2HG  GLN A  44     -19.018  -0.785  -1.176  1.00  1.050          H  
ATOM    683 1HE2 GLN A  44     -19.140   2.598   0.598  1.00  1.050          H  
ATOM    684 2HE2 GLN A  44     -19.791   2.068  -0.917  1.00  1.050          H  
ATOM    685  N   PRO A  45     -14.736  -2.702  -2.906  1.00  0.450          N  
ATOM    686  CA  PRO A  45     -13.402  -3.032  -3.382  1.00  0.400          C  
ATOM    687  C   PRO A  45     -13.312  -3.506  -4.823  1.00  0.370          C  
ATOM    688  O   PRO A  45     -12.383  -3.134  -5.543  1.00  0.390          O  
ATOM    689  CB  PRO A  45     -13.030  -4.179  -2.439  1.00  0.600          C  
ATOM    690  CG  PRO A  45     -13.723  -3.866  -1.208  1.00  0.600          C  
ATOM    691  CD  PRO A  45     -15.019  -3.330  -1.644  1.00  0.600          C  
ATOM    692  HA  PRO A  45     -12.744  -2.168  -3.217  1.00  0.480          H  
ATOM    693 1HB  PRO A  45     -13.351  -5.142  -2.867  1.00  0.720          H  
ATOM    694 2HB  PRO A  45     -12.004  -4.240  -2.291  1.00  0.720          H  
ATOM    695 1HG  PRO A  45     -13.830  -4.772  -0.582  1.00  0.720          H  
ATOM    696 2HG  PRO A  45     -13.139  -3.141  -0.620  1.00  0.720          H  
ATOM    697 1HD  PRO A  45     -15.623  -4.143  -1.819  1.00  0.720          H  
ATOM    698 2HD  PRO A  45     -15.384  -2.678  -0.883  1.00  0.720          H  
ATOM    699  N   GLU A  46     -14.314  -4.247  -5.299  1.00  0.380          N  
ATOM    700  CA  GLU A  46     -14.257  -4.752  -6.668  1.00  0.370          C  
ATOM    701  C   GLU A  46     -14.216  -3.656  -7.739  1.00  0.360          C  
ATOM    702  O   GLU A  46     -13.829  -3.919  -8.879  1.00  0.410          O  
ATOM    703  CB  GLU A  46     -15.428  -5.702  -6.924  1.00  0.520          C  
ATOM    704  CG  GLU A  46     -15.327  -7.034  -6.160  1.00  0.520          C  
ATOM    705  CD  GLU A  46     -16.502  -7.951  -6.393  1.00  0.520          C  
ATOM    706  OE1 GLU A  46     -17.400  -7.573  -7.110  1.00  0.520          O  
ATOM    707  OE2 GLU A  46     -16.501  -9.031  -5.846  1.00  0.520          O  
ATOM    708  H   GLU A  46     -15.109  -4.547  -4.718  1.00  0.460          H  
ATOM    709  HA  GLU A  46     -13.342  -5.333  -6.765  1.00  0.440          H  
ATOM    710 1HB  GLU A  46     -16.360  -5.214  -6.620  1.00  0.630          H  
ATOM    711 2HB  GLU A  46     -15.501  -5.919  -7.989  1.00  0.630          H  
ATOM    712 1HG  GLU A  46     -14.417  -7.545  -6.473  1.00  0.630          H  
ATOM    713 2HG  GLU A  46     -15.239  -6.825  -5.096  1.00  0.630          H  
ATOM    714  N   LYS A  47     -14.653  -2.444  -7.390  1.00  0.370          N  
ATOM    715  CA  LYS A  47     -14.688  -1.330  -8.325  1.00  0.450          C  
ATOM    716  C   LYS A  47     -13.985  -0.083  -7.777  1.00  0.410          C  
ATOM    717  O   LYS A  47     -14.293   1.029  -8.212  1.00  0.640          O  
ATOM    718  CB  LYS A  47     -16.142  -0.998  -8.666  1.00  0.600          C  
ATOM    719  CG  LYS A  47     -16.890  -2.130  -9.369  1.00  0.600          C  
ATOM    720  CD  LYS A  47     -18.314  -1.728  -9.726  1.00  0.600          C  
ATOM    721  CE  LYS A  47     -19.051  -2.865 -10.423  1.00  0.600          C  
ATOM    722  NZ  LYS A  47     -20.460  -2.502 -10.745  1.00  0.600          N  
ATOM    723  H   LYS A  47     -14.949  -2.277  -6.422  1.00  0.440          H  
ATOM    724  HA  LYS A  47     -14.168  -1.627  -9.235  1.00  0.540          H  
ATOM    725 1HB  LYS A  47     -16.678  -0.761  -7.744  1.00  0.720          H  
ATOM    726 2HB  LYS A  47     -16.178  -0.117  -9.305  1.00  0.720          H  
ATOM    727 1HG  LYS A  47     -16.348  -2.417 -10.271  1.00  0.720          H  
ATOM    728 2HG  LYS A  47     -16.931  -2.994  -8.705  1.00  0.720          H  
ATOM    729 1HD  LYS A  47     -18.853  -1.459  -8.816  1.00  0.720          H  
ATOM    730 2HD  LYS A  47     -18.291  -0.860 -10.386  1.00  0.720          H  
ATOM    731 1HE  LYS A  47     -18.530  -3.112 -11.347  1.00  0.720          H  
ATOM    732 2HE  LYS A  47     -19.051  -3.740  -9.772  1.00  0.720          H  
ATOM    733 1HZ  LYS A  47     -20.912  -3.280 -11.205  1.00  0.720          H  
ATOM    734 2HZ  LYS A  47     -20.957  -2.281  -9.893  1.00  0.720          H  
ATOM    735 3HZ  LYS A  47     -20.472  -1.698 -11.358  1.00  0.720          H  
ATOM    736  N   THR A  48     -13.064  -0.258  -6.825  1.00  0.370          N  
ATOM    737  CA  THR A  48     -12.399   0.887  -6.183  1.00  0.400          C  
ATOM    738  C   THR A  48     -10.967   1.120  -6.731  1.00  0.370          C  
ATOM    739  O   THR A  48     -10.155   0.194  -6.758  1.00  0.380          O  
ATOM    740  CB  THR A  48     -12.375   0.637  -4.661  1.00  0.550          C  
ATOM    741  OG1 THR A  48     -13.716   0.497  -4.169  1.00  0.550          O  
ATOM    742  CG2 THR A  48     -11.809   1.768  -3.972  1.00  0.550          C  
ATOM    743  H   THR A  48     -12.831  -1.210  -6.520  1.00  0.440          H  
ATOM    744  HA  THR A  48     -12.983   1.788  -6.380  1.00  0.480          H  
ATOM    745  HB  THR A  48     -11.795  -0.262  -4.455  1.00  0.660          H  
ATOM    746  HG1 THR A  48     -14.137  -0.288  -4.565  1.00  0.660          H  
ATOM    747 1HG2 THR A  48     -11.803   1.561  -2.913  1.00  0.660          H  
ATOM    748 2HG2 THR A  48     -10.830   1.963  -4.305  1.00  0.660          H  
ATOM    749 3HG2 THR A  48     -12.429   2.615  -4.183  1.00  0.660          H  
ATOM    750  N   SER A  49     -10.662   2.361  -7.165  1.00  0.350          N  
ATOM    751  CA  SER A  49      -9.344   2.714  -7.747  1.00  0.340          C  
ATOM    752  C   SER A  49      -8.267   2.923  -6.685  1.00  0.270          C  
ATOM    753  O   SER A  49      -8.571   3.091  -5.516  1.00  0.220          O  
ATOM    754  CB  SER A  49      -9.428   4.002  -8.540  1.00  0.480          C  
ATOM    755  OG  SER A  49      -9.539   5.119  -7.686  1.00  0.480          O  
ATOM    756  H   SER A  49     -11.385   3.097  -7.098  1.00  0.420          H  
ATOM    757  HA  SER A  49      -9.036   1.903  -8.408  1.00  0.410          H  
ATOM    758 1HB  SER A  49      -8.552   4.108  -9.174  1.00  0.580          H  
ATOM    759 2HB  SER A  49     -10.302   3.959  -9.189  1.00  0.580          H  
ATOM    760  HG  SER A  49      -9.794   5.859  -8.255  1.00  0.580          H  
ATOM    761  N   GLY A  50      -6.994   3.022  -7.081  1.00  0.270          N  
ATOM    762  CA  GLY A  50      -5.910   3.207  -6.098  1.00  0.230          C  
ATOM    763  C   GLY A  50      -6.162   4.333  -5.077  1.00  0.200          C  
ATOM    764  O   GLY A  50      -6.081   4.112  -3.863  1.00  0.170          O  
ATOM    765  H   GLY A  50      -6.765   2.917  -8.059  1.00  0.320          H  
ATOM    766 1HA  GLY A  50      -5.768   2.268  -5.564  1.00  0.280          H  
ATOM    767 2HA  GLY A  50      -4.978   3.404  -6.626  1.00  0.280          H  
ATOM    768  N   MET A  51      -6.443   5.547  -5.543  1.00  0.220          N  
ATOM    769  CA  MET A  51      -6.673   6.632  -4.596  1.00  0.230          C  
ATOM    770  C   MET A  51      -7.952   6.419  -3.792  1.00  0.200          C  
ATOM    771  O   MET A  51      -8.004   6.773  -2.605  1.00  0.200          O  
ATOM    772  CB  MET A  51      -6.671   7.983  -5.282  1.00  0.320          C  
ATOM    773  CG  MET A  51      -6.762   9.154  -4.303  1.00  0.320          C  
ATOM    774  SD  MET A  51      -6.528  10.762  -5.075  1.00  0.320          S  
ATOM    775  CE  MET A  51      -4.741  10.782  -5.305  1.00  0.320          C  
ATOM    776  H   MET A  51      -6.494   5.704  -6.542  1.00  0.260          H  
ATOM    777  HA  MET A  51      -5.847   6.633  -3.886  1.00  0.280          H  
ATOM    778 1HB  MET A  51      -5.768   8.078  -5.877  1.00  0.380          H  
ATOM    779 2HB  MET A  51      -7.519   8.044  -5.964  1.00  0.380          H  
ATOM    780 1HG  MET A  51      -7.741   9.149  -3.828  1.00  0.380          H  
ATOM    781 2HG  MET A  51      -6.018   9.034  -3.524  1.00  0.380          H  
ATOM    782 1HE  MET A  51      -4.446  11.721  -5.772  1.00  0.380          H  
ATOM    783 2HE  MET A  51      -4.247  10.691  -4.339  1.00  0.380          H  
ATOM    784 3HE  MET A  51      -4.433   9.954  -5.950  1.00  0.380          H  
ATOM    785  N   GLU A  52      -8.996   5.877  -4.430  1.00  0.200          N  
ATOM    786  CA  GLU A  52     -10.233   5.615  -3.713  1.00  0.200          C  
ATOM    787  C   GLU A  52      -9.974   4.585  -2.611  1.00  0.170          C  
ATOM    788  O   GLU A  52     -10.494   4.725  -1.502  1.00  0.190          O  
ATOM    789  CB  GLU A  52     -11.319   5.151  -4.668  1.00  0.280          C  
ATOM    790  CG  GLU A  52     -11.825   6.214  -5.606  1.00  0.280          C  
ATOM    791  CD  GLU A  52     -12.776   5.685  -6.649  1.00  0.280          C  
ATOM    792  OE1 GLU A  52     -12.727   4.507  -6.968  1.00  0.280          O  
ATOM    793  OE2 GLU A  52     -13.569   6.461  -7.125  1.00  0.280          O  
ATOM    794  H   GLU A  52      -8.938   5.641  -5.423  1.00  0.240          H  
ATOM    795  HA  GLU A  52     -10.566   6.540  -3.243  1.00  0.240          H  
ATOM    796 1HB  GLU A  52     -10.950   4.325  -5.253  1.00  0.340          H  
ATOM    797 2HB  GLU A  52     -12.166   4.814  -4.096  1.00  0.340          H  
ATOM    798 1HG  GLU A  52     -12.338   6.974  -5.021  1.00  0.340          H  
ATOM    799 2HG  GLU A  52     -10.978   6.688  -6.096  1.00  0.340          H  
ATOM    800  N   VAL A  53      -9.119   3.593  -2.890  1.00  0.160          N  
ATOM    801  CA  VAL A  53      -8.765   2.581  -1.914  1.00  0.150          C  
ATOM    802  C   VAL A  53      -8.113   3.265  -0.729  1.00  0.160          C  
ATOM    803  O   VAL A  53      -8.447   2.960   0.407  1.00  0.170          O  
ATOM    804  CB  VAL A  53      -7.826   1.483  -2.481  1.00  0.210          C  
ATOM    805  CG1 VAL A  53      -7.319   0.633  -1.353  1.00  0.210          C  
ATOM    806  CG2 VAL A  53      -8.549   0.566  -3.456  1.00  0.210          C  
ATOM    807  H   VAL A  53      -8.758   3.533  -3.835  1.00  0.190          H  
ATOM    808  HA  VAL A  53      -9.674   2.089  -1.575  1.00  0.180          H  
ATOM    809  HB  VAL A  53      -7.006   1.938  -2.989  1.00  0.260          H  
ATOM    810 1HG1 VAL A  53      -6.674  -0.105  -1.776  1.00  0.260          H  
ATOM    811 2HG1 VAL A  53      -6.763   1.222  -0.647  1.00  0.260          H  
ATOM    812 3HG1 VAL A  53      -8.153   0.150  -0.841  1.00  0.260          H  
ATOM    813 1HG2 VAL A  53      -7.870  -0.197  -3.807  1.00  0.260          H  
ATOM    814 2HG2 VAL A  53      -9.388   0.098  -2.952  1.00  0.260          H  
ATOM    815 3HG2 VAL A  53      -8.897   1.107  -4.289  1.00  0.260          H  
ATOM    816  N   ALA A  54      -7.206   4.222  -0.948  1.00  0.160          N  
ATOM    817  CA  ALA A  54      -6.623   4.877   0.226  1.00  0.180          C  
ATOM    818  C   ALA A  54      -7.723   5.458   1.112  1.00  0.180          C  
ATOM    819  O   ALA A  54      -7.694   5.275   2.335  1.00  0.190          O  
ATOM    820  CB  ALA A  54      -5.688   6.008  -0.176  1.00  0.240          C  
ATOM    821  H   ALA A  54      -6.897   4.407  -1.910  1.00  0.190          H  
ATOM    822  HA  ALA A  54      -6.073   4.132   0.794  1.00  0.220          H  
ATOM    823 1HB  ALA A  54      -5.259   6.475   0.713  1.00  0.290          H  
ATOM    824 2HB  ALA A  54      -4.910   5.629  -0.783  1.00  0.290          H  
ATOM    825 3HB  ALA A  54      -6.244   6.758  -0.737  1.00  0.290          H  
ATOM    826  N   SER A  55      -8.740   6.084   0.497  1.00  0.180          N  
ATOM    827  CA  SER A  55      -9.844   6.660   1.265  1.00  0.200          C  
ATOM    828  C   SER A  55     -10.667   5.608   1.999  1.00  0.180          C  
ATOM    829  O   SER A  55     -11.046   5.818   3.160  1.00  0.200          O  
ATOM    830  CB  SER A  55     -10.754   7.477   0.367  1.00  0.270          C  
ATOM    831  OG  SER A  55     -10.077   8.591  -0.143  1.00  0.270          O  
ATOM    832  H   SER A  55      -8.685   6.228  -0.521  1.00  0.220          H  
ATOM    833  HA  SER A  55      -9.427   7.323   2.018  1.00  0.240          H  
ATOM    834 1HB  SER A  55     -11.118   6.864  -0.449  1.00  0.330          H  
ATOM    835 2HB  SER A  55     -11.619   7.804   0.937  1.00  0.330          H  
ATOM    836  HG  SER A  55     -10.732   9.108  -0.627  1.00  0.330          H  
ATOM    837  N   TYR A  56     -10.939   4.477   1.342  1.00  0.180          N  
ATOM    838  CA  TYR A  56     -11.727   3.426   1.976  1.00  0.210          C  
ATOM    839  C   TYR A  56     -10.948   2.727   3.080  1.00  0.210          C  
ATOM    840  O   TYR A  56     -11.528   2.423   4.123  1.00  0.250          O  
ATOM    841  CB  TYR A  56     -12.250   2.420   0.949  1.00  0.280          C  
ATOM    842  CG  TYR A  56     -13.423   2.956   0.120  1.00  0.280          C  
ATOM    843  CD1 TYR A  56     -13.227   3.346  -1.174  1.00  0.280          C  
ATOM    844  CD2 TYR A  56     -14.691   3.057   0.675  1.00  0.280          C  
ATOM    845  CE1 TYR A  56     -14.259   3.834  -1.932  1.00  0.280          C  
ATOM    846  CE2 TYR A  56     -15.736   3.551  -0.086  1.00  0.280          C  
ATOM    847  CZ  TYR A  56     -15.516   3.938  -1.389  1.00  0.280          C  
ATOM    848  OH  TYR A  56     -16.546   4.434  -2.157  1.00  0.280          O  
ATOM    849  H   TYR A  56     -10.643   4.396   0.362  1.00  0.220          H  
ATOM    850  HA  TYR A  56     -12.592   3.893   2.439  1.00  0.250          H  
ATOM    851 1HB  TYR A  56     -11.440   2.151   0.265  1.00  0.340          H  
ATOM    852 2HB  TYR A  56     -12.568   1.508   1.456  1.00  0.340          H  
ATOM    853  HD1 TYR A  56     -12.255   3.264  -1.600  1.00  0.340          H  
ATOM    854  HD2 TYR A  56     -14.868   2.750   1.705  1.00  0.340          H  
ATOM    855  HE1 TYR A  56     -14.084   4.137  -2.961  1.00  0.340          H  
ATOM    856  HE2 TYR A  56     -16.732   3.633   0.347  1.00  0.340          H  
ATOM    857  HH  TYR A  56     -16.215   4.644  -3.037  1.00  0.340          H  
ATOM    858  N   LEU A  57      -9.642   2.497   2.889  1.00  0.200          N  
ATOM    859  CA  LEU A  57      -8.841   1.857   3.923  1.00  0.230          C  
ATOM    860  C   LEU A  57      -8.825   2.710   5.163  1.00  0.210          C  
ATOM    861  O   LEU A  57      -8.961   2.205   6.277  1.00  0.220          O  
ATOM    862  CB  LEU A  57      -7.385   1.664   3.477  1.00  0.310          C  
ATOM    863  CG  LEU A  57      -7.030   0.607   2.493  1.00  0.310          C  
ATOM    864  CD1 LEU A  57      -5.639   0.853   1.975  1.00  0.310          C  
ATOM    865  CD2 LEU A  57      -6.993  -0.701   3.226  1.00  0.310          C  
ATOM    866  H   LEU A  57      -9.217   2.752   2.000  1.00  0.240          H  
ATOM    867  HA  LEU A  57      -9.294   0.895   4.159  1.00  0.280          H  
ATOM    868 1HB  LEU A  57      -7.003   2.617   3.111  1.00  0.370          H  
ATOM    869 2HB  LEU A  57      -6.850   1.376   4.334  1.00  0.370          H  
ATOM    870  HG  LEU A  57      -7.745   0.582   1.667  1.00  0.370          H  
ATOM    871 1HD1 LEU A  57      -5.360   0.061   1.283  1.00  0.370          H  
ATOM    872 2HD1 LEU A  57      -5.617   1.805   1.463  1.00  0.370          H  
ATOM    873 3HD1 LEU A  57      -4.943   0.870   2.813  1.00  0.370          H  
ATOM    874 1HD2 LEU A  57      -6.695  -1.445   2.541  1.00  0.370          H  
ATOM    875 2HD2 LEU A  57      -6.266  -0.654   4.044  1.00  0.370          H  
ATOM    876 3HD2 LEU A  57      -7.975  -0.936   3.625  1.00  0.370          H  
ATOM    877  N   VAL A  58      -8.656   4.013   4.986  1.00  0.200          N  
ATOM    878  CA  VAL A  58      -8.635   4.879   6.138  1.00  0.190          C  
ATOM    879  C   VAL A  58      -9.994   4.891   6.819  1.00  0.200          C  
ATOM    880  O   VAL A  58     -10.087   4.736   8.038  1.00  0.210          O  
ATOM    881  CB  VAL A  58      -8.180   6.290   5.757  1.00  0.270          C  
ATOM    882  CG1 VAL A  58      -8.356   7.216   6.947  1.00  0.270          C  
ATOM    883  CG2 VAL A  58      -6.691   6.236   5.322  1.00  0.270          C  
ATOM    884  H   VAL A  58      -8.502   4.387   4.044  1.00  0.240          H  
ATOM    885  HA  VAL A  58      -7.911   4.495   6.850  1.00  0.230          H  
ATOM    886  HB  VAL A  58      -8.790   6.667   4.930  1.00  0.320          H  
ATOM    887 1HG1 VAL A  58      -8.023   8.220   6.681  1.00  0.320          H  
ATOM    888 2HG1 VAL A  58      -9.401   7.263   7.248  1.00  0.320          H  
ATOM    889 3HG1 VAL A  58      -7.770   6.838   7.772  1.00  0.320          H  
ATOM    890 1HG2 VAL A  58      -6.357   7.222   5.052  1.00  0.320          H  
ATOM    891 2HG2 VAL A  58      -6.086   5.864   6.125  1.00  0.320          H  
ATOM    892 3HG2 VAL A  58      -6.580   5.575   4.472  1.00  0.320          H  
ATOM    893  N   ALA A  59     -11.077   5.040   6.052  1.00  0.190          N  
ATOM    894  CA  ALA A  59     -12.389   5.053   6.676  1.00  0.210          C  
ATOM    895  C   ALA A  59     -12.699   3.749   7.428  1.00  0.220          C  
ATOM    896  O   ALA A  59     -13.290   3.787   8.512  1.00  0.240          O  
ATOM    897  CB  ALA A  59     -13.445   5.277   5.609  1.00  0.290          C  
ATOM    898  H   ALA A  59     -10.993   5.174   5.040  1.00  0.230          H  
ATOM    899  HA  ALA A  59     -12.414   5.872   7.390  1.00  0.250          H  
ATOM    900 1HB  ALA A  59     -14.427   5.321   6.073  1.00  0.340          H  
ATOM    901 2HB  ALA A  59     -13.241   6.215   5.090  1.00  0.340          H  
ATOM    902 3HB  ALA A  59     -13.412   4.455   4.894  1.00  0.340          H  
ATOM    903  N   GLN A  60     -12.311   2.604   6.852  1.00  0.200          N  
ATOM    904  CA  GLN A  60     -12.539   1.289   7.441  1.00  0.240          C  
ATOM    905  C   GLN A  60     -11.671   0.968   8.664  1.00  0.230          C  
ATOM    906  O   GLN A  60     -12.144   0.326   9.606  1.00  0.260          O  
ATOM    907  CB  GLN A  60     -12.313   0.204   6.377  1.00  0.320          C  
ATOM    908  CG  GLN A  60     -12.633  -1.252   6.803  1.00  0.320          C  
ATOM    909  CD  GLN A  60     -14.071  -1.500   7.101  1.00  0.320          C  
ATOM    910  OE1 GLN A  60     -14.947  -1.165   6.296  1.00  0.320          O  
ATOM    911  NE2 GLN A  60     -14.346  -2.093   8.249  1.00  0.320          N  
ATOM    912  H   GLN A  60     -11.861   2.637   5.934  1.00  0.240          H  
ATOM    913  HA  GLN A  60     -13.580   1.249   7.757  1.00  0.290          H  
ATOM    914 1HB  GLN A  60     -12.919   0.434   5.501  1.00  0.380          H  
ATOM    915 2HB  GLN A  60     -11.276   0.242   6.050  1.00  0.380          H  
ATOM    916 1HG  GLN A  60     -12.334  -1.924   6.008  1.00  0.380          H  
ATOM    917 2HG  GLN A  60     -12.072  -1.484   7.702  1.00  0.380          H  
ATOM    918 1HE2 GLN A  60     -15.297  -2.286   8.498  1.00  0.380          H  
ATOM    919 2HE2 GLN A  60     -13.600  -2.349   8.873  1.00  0.380          H  
ATOM    920  N   TYR A  61     -10.397   1.384   8.648  1.00  0.240          N  
ATOM    921  CA  TYR A  61      -9.476   1.006   9.713  1.00  0.270          C  
ATOM    922  C   TYR A  61      -8.903   2.112  10.608  1.00  0.270          C  
ATOM    923  O   TYR A  61      -8.469   1.812  11.723  1.00  0.300          O  
ATOM    924  CB  TYR A  61      -8.308   0.243   9.078  1.00  0.370          C  
ATOM    925  CG  TYR A  61      -8.767  -0.976   8.336  1.00  0.370          C  
ATOM    926  CD1 TYR A  61      -8.784  -0.986   6.947  1.00  0.370          C  
ATOM    927  CD2 TYR A  61      -9.215  -2.069   9.039  1.00  0.370          C  
ATOM    928  CE1 TYR A  61      -9.262  -2.086   6.275  1.00  0.370          C  
ATOM    929  CE2 TYR A  61      -9.683  -3.161   8.372  1.00  0.370          C  
ATOM    930  CZ  TYR A  61      -9.714  -3.175   6.995  1.00  0.370          C  
ATOM    931  OH  TYR A  61     -10.218  -4.258   6.343  1.00  0.370          O  
ATOM    932  H   TYR A  61     -10.032   1.879   7.832  1.00  0.290          H  
ATOM    933  HA  TYR A  61     -10.010   0.326  10.372  1.00  0.320          H  
ATOM    934 1HB  TYR A  61      -7.786   0.896   8.385  1.00  0.440          H  
ATOM    935 2HB  TYR A  61      -7.607  -0.061   9.839  1.00  0.440          H  
ATOM    936  HD1 TYR A  61      -8.438  -0.127   6.390  1.00  0.440          H  
ATOM    937  HD2 TYR A  61      -9.209  -2.059  10.127  1.00  0.440          H  
ATOM    938  HE1 TYR A  61      -9.295  -2.096   5.184  1.00  0.440          H  
ATOM    939  HE2 TYR A  61     -10.045  -4.016   8.936  1.00  0.440          H  
ATOM    940  HH  TYR A  61     -10.714  -4.803   6.996  1.00  0.440          H  
ATOM    941  N   GLY A  62      -8.856   3.363  10.158  1.00  0.250          N  
ATOM    942  CA  GLY A  62      -8.140   4.422  10.860  1.00  0.270          C  
ATOM    943  C   GLY A  62      -6.840   4.604  10.092  1.00  0.280          C  
ATOM    944  O   GLY A  62      -6.340   3.644   9.507  1.00  0.300          O  
ATOM    945  H   GLY A  62      -9.304   3.633   9.285  1.00  0.300          H  
ATOM    946 1HA  GLY A  62      -8.727   5.342  10.846  1.00  0.320          H  
ATOM    947 2HA  GLY A  62      -7.945   4.145  11.894  1.00  0.320          H  
ATOM    948  N   GLU A  63      -6.260   5.800  10.088  1.00  0.290          N  
ATOM    949  CA  GLU A  63      -5.088   5.998   9.235  1.00  0.310          C  
ATOM    950  C   GLU A  63      -3.868   5.081   9.427  1.00  0.340          C  
ATOM    951  O   GLU A  63      -3.401   4.476   8.453  1.00  0.370          O  
ATOM    952  CB  GLU A  63      -4.639   7.470   9.338  1.00  0.430          C  
ATOM    953  CG  GLU A  63      -5.546   8.445   8.577  1.00  0.430          C  
ATOM    954  CD  GLU A  63      -5.096   9.893   8.547  1.00  0.430          C  
ATOM    955  OE1 GLU A  63      -4.049  10.205   9.068  1.00  0.430          O  
ATOM    956  OE2 GLU A  63      -5.822  10.699   7.976  1.00  0.430          O  
ATOM    957  H   GLU A  63      -6.658   6.571  10.609  1.00  0.350          H  
ATOM    958  HA  GLU A  63      -5.423   5.843   8.218  1.00  0.370          H  
ATOM    959 1HB  GLU A  63      -4.698   7.769  10.383  1.00  0.510          H  
ATOM    960 2HB  GLU A  63      -3.619   7.596   9.058  1.00  0.510          H  
ATOM    961 1HG  GLU A  63      -5.616   8.101   7.550  1.00  0.510          H  
ATOM    962 2HG  GLU A  63      -6.537   8.404   9.019  1.00  0.510          H  
ATOM    963  N   GLN A  64      -3.385   4.871  10.645  1.00  0.380          N  
ATOM    964  CA  GLN A  64      -2.188   4.030  10.736  1.00  0.450          C  
ATOM    965  C   GLN A  64      -2.474   2.565  10.456  1.00  0.410          C  
ATOM    966  O   GLN A  64      -1.658   1.873   9.846  1.00  0.450          O  
ATOM    967  CB  GLN A  64      -1.501   4.184  12.074  1.00  0.600          C  
ATOM    968  CG  GLN A  64      -0.898   5.537  12.247  1.00  0.600          C  
ATOM    969  CD  GLN A  64      -0.176   5.659  13.509  1.00  0.600          C  
ATOM    970  OE1 GLN A  64      -0.221   4.763  14.358  1.00  0.600          O  
ATOM    971  NE2 GLN A  64       0.508   6.751  13.663  1.00  0.600          N  
ATOM    972  H   GLN A  64      -3.792   5.323  11.451  1.00  0.460          H  
ATOM    973  HA  GLN A  64      -1.486   4.371   9.976  1.00  0.540          H  
ATOM    974 1HB  GLN A  64      -2.215   4.012  12.878  1.00  0.720          H  
ATOM    975 2HB  GLN A  64      -0.707   3.438  12.165  1.00  0.720          H  
ATOM    976 1HG  GLN A  64      -0.203   5.728  11.441  1.00  0.720          H  
ATOM    977 2HG  GLN A  64      -1.689   6.281  12.233  1.00  0.720          H  
ATOM    978 1HE2 GLN A  64       1.064   6.885  14.501  1.00  0.720          H  
ATOM    979 2HE2 GLN A  64       0.517   7.446  12.942  1.00  0.720          H  
ATOM    980  N   ARG A  65      -3.626   2.089  10.915  1.00  0.390          N  
ATOM    981  CA  ARG A  65      -4.019   0.706  10.706  1.00  0.370          C  
ATOM    982  C   ARG A  65      -4.233   0.428   9.221  1.00  0.320          C  
ATOM    983  O   ARG A  65      -3.868  -0.647   8.731  1.00  0.320          O  
ATOM    984  CB  ARG A  65      -5.235   0.393  11.539  1.00  0.530          C  
ATOM    985  CG  ARG A  65      -4.938   0.260  13.045  1.00  0.530          C  
ATOM    986  CD  ARG A  65      -6.104  -0.265  13.764  1.00  0.530          C  
ATOM    987  NE  ARG A  65      -7.139   0.727  13.732  1.00  0.530          N  
ATOM    988  CZ  ARG A  65      -7.341   1.708  14.635  1.00  0.530          C  
ATOM    989  NH1 ARG A  65      -6.621   1.810  15.738  1.00  0.530          N  
ATOM    990  NH2 ARG A  65      -8.284   2.577  14.365  1.00  0.530          N  
ATOM    991  H   ARG A  65      -4.243   2.716  11.410  1.00  0.470          H  
ATOM    992  HA  ARG A  65      -3.207   0.067  11.058  1.00  0.440          H  
ATOM    993 1HB  ARG A  65      -5.966   1.190  11.406  1.00  0.630          H  
ATOM    994 2HB  ARG A  65      -5.688  -0.533  11.197  1.00  0.630          H  
ATOM    995 1HG  ARG A  65      -4.100  -0.419  13.195  1.00  0.630          H  
ATOM    996 2HG  ARG A  65      -4.690   1.240  13.450  1.00  0.630          H  
ATOM    997 1HD  ARG A  65      -6.474  -1.161  13.266  1.00  0.630          H  
ATOM    998 2HD  ARG A  65      -5.855  -0.496  14.795  1.00  0.630          H  
ATOM    999  HE  ARG A  65      -7.740   0.761  12.903  1.00  0.630          H  
ATOM   1000 1HH1 ARG A  65      -5.896   1.141  15.936  1.00  0.630          H  
ATOM   1001 2HH1 ARG A  65      -6.799   2.562  16.388  1.00  0.630          H  
ATOM   1002 1HH2 ARG A  65      -8.770   2.469  13.465  1.00  0.630          H  
ATOM   1003 2HH2 ARG A  65      -8.489   3.338  14.989  1.00  0.630          H  
ATOM   1004  N   ALA A  66      -4.813   1.406   8.508  1.00  0.300          N  
ATOM   1005  CA  ALA A  66      -5.049   1.327   7.074  1.00  0.270          C  
ATOM   1006  C   ALA A  66      -3.735   1.134   6.344  1.00  0.260          C  
ATOM   1007  O   ALA A  66      -3.614   0.283   5.450  1.00  0.250          O  
ATOM   1008  CB  ALA A  66      -5.696   2.621   6.642  1.00  0.390          C  
ATOM   1009  H   ALA A  66      -5.146   2.244   8.992  1.00  0.360          H  
ATOM   1010  HA  ALA A  66      -5.695   0.477   6.857  1.00  0.320          H  
ATOM   1011 1HB  ALA A  66      -5.871   2.646   5.612  1.00  0.470          H  
ATOM   1012 2HB  ALA A  66      -6.621   2.723   7.180  1.00  0.470          H  
ATOM   1013 3HB  ALA A  66      -5.045   3.448   6.891  1.00  0.470          H  
ATOM   1014  N   TRP A  67      -2.733   1.901   6.783  1.00  0.300          N  
ATOM   1015  CA  TRP A  67      -1.390   1.819   6.255  1.00  0.310          C  
ATOM   1016  C   TRP A  67      -0.750   0.462   6.534  1.00  0.290          C  
ATOM   1017  O   TRP A  67      -0.200  -0.158   5.617  1.00  0.280          O  
ATOM   1018  CB  TRP A  67      -0.542   2.962   6.785  1.00  0.430          C  
ATOM   1019  CG  TRP A  67       0.826   2.887   6.351  1.00  0.430          C  
ATOM   1020  CD1 TRP A  67       1.346   3.340   5.182  1.00  0.430          C  
ATOM   1021  CD2 TRP A  67       1.915   2.318   7.084  1.00  0.430          C  
ATOM   1022  NE1 TRP A  67       2.669   3.072   5.142  1.00  0.430          N  
ATOM   1023  CE2 TRP A  67       3.026   2.437   6.304  1.00  0.430          C  
ATOM   1024  CE3 TRP A  67       2.025   1.721   8.333  1.00  0.430          C  
ATOM   1025  CZ2 TRP A  67       4.232   1.972   6.713  1.00  0.430          C  
ATOM   1026  CZ3 TRP A  67       3.253   1.263   8.743  1.00  0.430          C  
ATOM   1027  CH2 TRP A  67       4.329   1.386   7.950  1.00  0.430          C  
ATOM   1028  H   TRP A  67      -2.948   2.615   7.487  1.00  0.360          H  
ATOM   1029  HA  TRP A  67      -1.438   1.946   5.188  1.00  0.370          H  
ATOM   1030 1HB  TRP A  67      -0.943   3.883   6.430  1.00  0.520          H  
ATOM   1031 2HB  TRP A  67      -0.575   2.980   7.866  1.00  0.520          H  
ATOM   1032  HD1 TRP A  67       0.782   3.837   4.393  1.00  0.520          H  
ATOM   1033  HE1 TRP A  67       3.308   3.295   4.389  1.00  0.520          H  
ATOM   1034  HE3 TRP A  67       1.155   1.612   8.982  1.00  0.520          H  
ATOM   1035  HZ2 TRP A  67       5.083   2.062   6.108  1.00  0.520          H  
ATOM   1036  HZ3 TRP A  67       3.323   0.794   9.727  1.00  0.520          H  
ATOM   1037  HH2 TRP A  67       5.289   1.010   8.296  1.00  0.520          H  
ATOM   1038  N   ASP A  68      -0.826  -0.019   7.792  1.00  0.320          N  
ATOM   1039  CA  ASP A  68      -0.212  -1.302   8.127  1.00  0.340          C  
ATOM   1040  C   ASP A  68      -0.800  -2.436   7.311  1.00  0.290          C  
ATOM   1041  O   ASP A  68      -0.062  -3.281   6.793  1.00  0.300          O  
ATOM   1042  CB  ASP A  68      -0.457  -1.705   9.594  1.00  0.470          C  
ATOM   1043  CG  ASP A  68       0.307  -0.963  10.705  1.00  0.470          C  
ATOM   1044  OD1 ASP A  68       1.257  -0.283  10.448  1.00  0.470          O  
ATOM   1045  OD2 ASP A  68      -0.094  -1.127  11.838  1.00  0.470          O  
ATOM   1046  H   ASP A  68      -1.269   0.543   8.525  1.00  0.380          H  
ATOM   1047  HA  ASP A  68       0.858  -1.240   7.930  1.00  0.410          H  
ATOM   1048 1HB  ASP A  68      -1.522  -1.597   9.801  1.00  0.560          H  
ATOM   1049 2HB  ASP A  68      -0.225  -2.761   9.692  1.00  0.560          H  
ATOM   1050  N   LEU A  69      -2.126  -2.436   7.146  1.00  0.280          N  
ATOM   1051  CA  LEU A  69      -2.772  -3.506   6.418  1.00  0.260          C  
ATOM   1052  C   LEU A  69      -2.310  -3.494   4.971  1.00  0.210          C  
ATOM   1053  O   LEU A  69      -1.990  -4.554   4.415  1.00  0.230          O  
ATOM   1054  CB  LEU A  69      -4.300  -3.360   6.489  1.00  0.370          C  
ATOM   1055  CG  LEU A  69      -5.156  -4.459   5.777  1.00  0.370          C  
ATOM   1056  CD1 LEU A  69      -4.943  -5.823   6.392  1.00  0.370          C  
ATOM   1057  CD2 LEU A  69      -6.600  -4.075   5.855  1.00  0.370          C  
ATOM   1058  H   LEU A  69      -2.698  -1.710   7.592  1.00  0.340          H  
ATOM   1059  HA  LEU A  69      -2.475  -4.446   6.873  1.00  0.310          H  
ATOM   1060 1HB  LEU A  69      -4.588  -3.333   7.539  1.00  0.450          H  
ATOM   1061 2HB  LEU A  69      -4.566  -2.393   6.049  1.00  0.450          H  
ATOM   1062  HG  LEU A  69      -4.849  -4.529   4.754  1.00  0.450          H  
ATOM   1063 1HD1 LEU A  69      -5.557  -6.539   5.853  1.00  0.450          H  
ATOM   1064 2HD1 LEU A  69      -3.902  -6.110   6.310  1.00  0.450          H  
ATOM   1065 3HD1 LEU A  69      -5.238  -5.811   7.438  1.00  0.450          H  
ATOM   1066 1HD2 LEU A  69      -7.208  -4.823   5.340  1.00  0.450          H  
ATOM   1067 2HD2 LEU A  69      -6.903  -4.018   6.901  1.00  0.450          H  
ATOM   1068 3HD2 LEU A  69      -6.736  -3.107   5.382  1.00  0.450          H  
ATOM   1069  N   ALA A  70      -2.274  -2.310   4.341  1.00  0.190          N  
ATOM   1070  CA  ALA A  70      -1.832  -2.228   2.959  1.00  0.170          C  
ATOM   1071  C   ALA A  70      -0.399  -2.711   2.806  1.00  0.180          C  
ATOM   1072  O   ALA A  70      -0.086  -3.429   1.855  1.00  0.180          O  
ATOM   1073  CB  ALA A  70      -1.926  -0.815   2.468  1.00  0.250          C  
ATOM   1074  H   ALA A  70      -2.578  -1.454   4.825  1.00  0.230          H  
ATOM   1075  HA  ALA A  70      -2.477  -2.869   2.364  1.00  0.200          H  
ATOM   1076 1HB  ALA A  70      -1.611  -0.758   1.432  1.00  0.300          H  
ATOM   1077 2HB  ALA A  70      -2.949  -0.473   2.564  1.00  0.300          H  
ATOM   1078 3HB  ALA A  70      -1.271  -0.199   3.082  1.00  0.300          H  
ATOM   1079  N   LEU A  71       0.465  -2.359   3.770  1.00  0.210          N  
ATOM   1080  CA  LEU A  71       1.860  -2.765   3.730  1.00  0.220          C  
ATOM   1081  C   LEU A  71       1.968  -4.271   3.730  1.00  0.230          C  
ATOM   1082  O   LEU A  71       2.671  -4.846   2.889  1.00  0.270          O  
ATOM   1083  CB  LEU A  71       2.649  -2.167   4.906  1.00  0.300          C  
ATOM   1084  CG  LEU A  71       4.218  -2.360   4.877  1.00  0.300          C  
ATOM   1085  CD1 LEU A  71       4.848  -1.224   5.633  1.00  0.300          C  
ATOM   1086  CD2 LEU A  71       4.652  -3.717   5.519  1.00  0.300          C  
ATOM   1087  H   LEU A  71       0.153  -1.730   4.521  1.00  0.250          H  
ATOM   1088  HA  LEU A  71       2.300  -2.404   2.823  1.00  0.260          H  
ATOM   1089 1HB  LEU A  71       2.438  -1.096   4.947  1.00  0.360          H  
ATOM   1090 2HB  LEU A  71       2.275  -2.613   5.831  1.00  0.360          H  
ATOM   1091  HG  LEU A  71       4.566  -2.304   3.858  1.00  0.360          H  
ATOM   1092 1HD1 LEU A  71       5.927  -1.322   5.604  1.00  0.360          H  
ATOM   1093 2HD1 LEU A  71       4.560  -0.292   5.168  1.00  0.360          H  
ATOM   1094 3HD1 LEU A  71       4.511  -1.239   6.668  1.00  0.360          H  
ATOM   1095 1HD2 LEU A  71       5.742  -3.787   5.491  1.00  0.360          H  
ATOM   1096 2HD2 LEU A  71       4.315  -3.752   6.555  1.00  0.360          H  
ATOM   1097 3HD2 LEU A  71       4.249  -4.568   4.993  1.00  0.360          H  
ATOM   1098  N   HIS A  72       1.257  -4.918   4.657  1.00  0.210          N  
ATOM   1099  CA  HIS A  72       1.307  -6.364   4.781  1.00  0.240          C  
ATOM   1100  C   HIS A  72       0.721  -7.023   3.542  1.00  0.210          C  
ATOM   1101  O   HIS A  72       1.200  -8.069   3.097  1.00  0.230          O  
ATOM   1102  CB  HIS A  72       0.554  -6.828   6.033  1.00  0.320          C  
ATOM   1103  CG  HIS A  72       1.248  -6.453   7.315  1.00  0.320          C  
ATOM   1104  ND1 HIS A  72       2.524  -6.881   7.620  1.00  0.320          N  
ATOM   1105  CD2 HIS A  72       0.840  -5.704   8.370  1.00  0.320          C  
ATOM   1106  CE1 HIS A  72       2.877  -6.401   8.797  1.00  0.320          C  
ATOM   1107  NE2 HIS A  72       1.874  -5.682   9.281  1.00  0.320          N  
ATOM   1108  H   HIS A  72       0.698  -4.371   5.324  1.00  0.250          H  
ATOM   1109  HA  HIS A  72       2.344  -6.685   4.873  1.00  0.290          H  
ATOM   1110 1HB  HIS A  72      -0.443  -6.374   6.040  1.00  0.390          H  
ATOM   1111 2HB  HIS A  72       0.426  -7.907   6.006  1.00  0.390          H  
ATOM   1112  HD1 HIS A  72       3.157  -7.375   7.003  1.00  0.390          H  
ATOM   1113  HD2 HIS A  72      -0.086  -5.171   8.581  1.00  0.390          H  
ATOM   1114  HE1 HIS A  72       3.859  -6.627   9.212  1.00  0.390          H  
ATOM   1115  N   THR A  73      -0.317  -6.418   2.983  1.00  0.200          N  
ATOM   1116  CA  THR A  73      -0.959  -6.931   1.789  1.00  0.200          C  
ATOM   1117  C   THR A  73       0.027  -6.889   0.602  1.00  0.180          C  
ATOM   1118  O   THR A  73       0.117  -7.851  -0.169  1.00  0.190          O  
ATOM   1119  CB  THR A  73      -2.236  -6.141   1.516  1.00  0.280          C  
ATOM   1120  OG1 THR A  73      -3.113  -6.276   2.651  1.00  0.280          O  
ATOM   1121  CG2 THR A  73      -2.922  -6.706   0.323  1.00  0.280          C  
ATOM   1122  H   THR A  73      -0.705  -5.584   3.429  1.00  0.240          H  
ATOM   1123  HA  THR A  73      -1.236  -7.969   1.967  1.00  0.240          H  
ATOM   1124  HB  THR A  73      -2.004  -5.102   1.363  1.00  0.340          H  
ATOM   1125  HG1 THR A  73      -2.717  -5.808   3.418  1.00  0.340          H  
ATOM   1126 1HG2 THR A  73      -3.847  -6.162   0.150  1.00  0.340          H  
ATOM   1127 2HG2 THR A  73      -2.289  -6.639  -0.552  1.00  0.340          H  
ATOM   1128 3HG2 THR A  73      -3.136  -7.729   0.526  1.00  0.340          H  
ATOM   1129  N   TRP A  74       0.757  -5.775   0.441  1.00  0.160          N  
ATOM   1130  CA  TRP A  74       1.749  -5.665  -0.625  1.00  0.160          C  
ATOM   1131  C   TRP A  74       2.811  -6.745  -0.444  1.00  0.190          C  
ATOM   1132  O   TRP A  74       3.165  -7.443  -1.401  1.00  0.200          O  
ATOM   1133  CB  TRP A  74       2.406  -4.271  -0.593  1.00  0.220          C  
ATOM   1134  CG  TRP A  74       1.507  -3.169  -1.075  1.00  0.220          C  
ATOM   1135  CD1 TRP A  74       0.594  -3.258  -2.048  1.00  0.220          C  
ATOM   1136  CD2 TRP A  74       1.380  -1.826  -0.557  1.00  0.220          C  
ATOM   1137  NE1 TRP A  74      -0.066  -2.085  -2.185  1.00  0.220          N  
ATOM   1138  CE2 TRP A  74       0.380  -1.213  -1.279  1.00  0.220          C  
ATOM   1139  CE3 TRP A  74       2.009  -1.119   0.445  1.00  0.220          C  
ATOM   1140  CZ2 TRP A  74      -0.016   0.060  -1.027  1.00  0.220          C  
ATOM   1141  CZ3 TRP A  74       1.581   0.165   0.711  1.00  0.220          C  
ATOM   1142  CH2 TRP A  74       0.595   0.727  -0.004  1.00  0.220          C  
ATOM   1143  H   TRP A  74       0.586  -4.975   1.061  1.00  0.190          H  
ATOM   1144  HA  TRP A  74       1.265  -5.829  -1.578  1.00  0.190          H  
ATOM   1145 1HB  TRP A  74       2.686  -4.038   0.429  1.00  0.270          H  
ATOM   1146 2HB  TRP A  74       3.319  -4.273  -1.191  1.00  0.270          H  
ATOM   1147  HD1 TRP A  74       0.407  -4.121  -2.644  1.00  0.270          H  
ATOM   1148  HE1 TRP A  74      -0.794  -1.913  -2.854  1.00  0.270          H  
ATOM   1149  HE3 TRP A  74       2.802  -1.562   1.008  1.00  0.270          H  
ATOM   1150  HZ2 TRP A  74      -0.785   0.533  -1.590  1.00  0.270          H  
ATOM   1151  HZ3 TRP A  74       2.048   0.714   1.510  1.00  0.270          H  
ATOM   1152  HH2 TRP A  74       0.284   1.739   0.231  1.00  0.270          H  
ATOM   1153  N   GLU A  75       3.272  -6.933   0.798  1.00  0.220          N  
ATOM   1154  CA  GLU A  75       4.266  -7.953   1.100  1.00  0.260          C  
ATOM   1155  C   GLU A  75       3.746  -9.346   0.705  1.00  0.270          C  
ATOM   1156  O   GLU A  75       4.456 -10.127   0.065  1.00  0.290          O  
ATOM   1157  CB  GLU A  75       4.611  -7.907   2.595  1.00  0.350          C  
ATOM   1158  CG  GLU A  75       5.709  -8.839   3.036  1.00  0.350          C  
ATOM   1159  CD  GLU A  75       6.031  -8.714   4.526  1.00  0.350          C  
ATOM   1160  OE1 GLU A  75       5.116  -8.568   5.299  1.00  0.350          O  
ATOM   1161  OE2 GLU A  75       7.195  -8.752   4.883  1.00  0.350          O  
ATOM   1162  H   GLU A  75       2.953  -6.315   1.552  1.00  0.260          H  
ATOM   1163  HA  GLU A  75       5.167  -7.739   0.525  1.00  0.310          H  
ATOM   1164 1HB  GLU A  75       4.893  -6.890   2.869  1.00  0.420          H  
ATOM   1165 2HB  GLU A  75       3.730  -8.155   3.172  1.00  0.420          H  
ATOM   1166 1HG  GLU A  75       5.414  -9.865   2.826  1.00  0.420          H  
ATOM   1167 2HG  GLU A  75       6.588  -8.618   2.449  1.00  0.420          H  
ATOM   1168  N   GLN A  76       2.474  -9.626   1.027  1.00  0.260          N  
ATOM   1169  CA  GLN A  76       1.808 -10.898   0.730  1.00  0.280          C  
ATOM   1170  C   GLN A  76       1.762 -11.203  -0.764  1.00  0.280          C  
ATOM   1171  O   GLN A  76       1.884 -12.361  -1.172  1.00  0.320          O  
ATOM   1172  CB  GLN A  76       0.375 -10.893   1.284  1.00  0.380          C  
ATOM   1173  CG  GLN A  76      -0.409 -12.205   1.111  1.00  0.380          C  
ATOM   1174  CD  GLN A  76       0.141 -13.380   1.899  1.00  0.380          C  
ATOM   1175  OE1 GLN A  76       0.190 -13.375   3.150  1.00  0.380          O  
ATOM   1176  NE2 GLN A  76       0.568 -14.409   1.174  1.00  0.380          N  
ATOM   1177  H   GLN A  76       1.962  -8.939   1.588  1.00  0.310          H  
ATOM   1178  HA  GLN A  76       2.372 -11.691   1.221  1.00  0.340          H  
ATOM   1179 1HB  GLN A  76       0.401 -10.640   2.341  1.00  0.460          H  
ATOM   1180 2HB  GLN A  76      -0.191 -10.115   0.788  1.00  0.460          H  
ATOM   1181 1HG  GLN A  76      -1.419 -12.024   1.460  1.00  0.460          H  
ATOM   1182 2HG  GLN A  76      -0.433 -12.478   0.056  1.00  0.460          H  
ATOM   1183 1HE2 GLN A  76       0.946 -15.222   1.622  1.00  0.460          H  
ATOM   1184 2HE2 GLN A  76       0.527 -14.366   0.168  1.00  0.460          H  
ATOM   1185  N   MET A  77       1.600 -10.169  -1.588  1.00  0.230          N  
ATOM   1186  CA  MET A  77       1.538 -10.342  -3.036  1.00  0.240          C  
ATOM   1187  C   MET A  77       2.908 -10.424  -3.693  1.00  0.240          C  
ATOM   1188  O   MET A  77       3.001 -10.526  -4.918  1.00  0.250          O  
ATOM   1189  CB  MET A  77       0.847  -9.176  -3.706  1.00  0.330          C  
ATOM   1190  CG  MET A  77      -0.565  -9.016  -3.462  1.00  0.330          C  
ATOM   1191  SD  MET A  77      -1.292  -7.761  -4.523  1.00  0.330          S  
ATOM   1192  CE  MET A  77      -0.567  -6.287  -3.895  1.00  0.330          C  
ATOM   1193  H   MET A  77       1.465  -9.235  -1.179  1.00  0.280          H  
ATOM   1194  HA  MET A  77       1.000 -11.265  -3.252  1.00  0.290          H  
ATOM   1195 1HB  MET A  77       1.335  -8.280  -3.346  1.00  0.400          H  
ATOM   1196 2HB  MET A  77       0.986  -9.239  -4.783  1.00  0.400          H  
ATOM   1197 1HG  MET A  77      -1.056  -9.962  -3.663  1.00  0.400          H  
ATOM   1198 2HG  MET A  77      -0.726  -8.741  -2.426  1.00  0.400          H  
ATOM   1199 1HE  MET A  77      -0.948  -5.432  -4.445  1.00  0.400          H  
ATOM   1200 2HE  MET A  77      -0.812  -6.204  -2.851  1.00  0.400          H  
ATOM   1201 3HE  MET A  77       0.509  -6.321  -4.009  1.00  0.400          H  
ATOM   1202  N   GLY A  78       3.977 -10.331  -2.914  1.00  0.260          N  
ATOM   1203  CA  GLY A  78       5.304 -10.348  -3.488  1.00  0.280          C  
ATOM   1204  C   GLY A  78       5.784  -8.959  -3.910  1.00  0.250          C  
ATOM   1205  O   GLY A  78       6.860  -8.820  -4.504  1.00  0.260          O  
ATOM   1206  H   GLY A  78       3.888 -10.268  -1.894  1.00  0.310          H  
ATOM   1207 1HA  GLY A  78       5.995 -10.763  -2.754  1.00  0.340          H  
ATOM   1208 2HA  GLY A  78       5.316 -11.017  -4.346  1.00  0.340          H  
ATOM   1209  N   LEU A  79       5.033  -7.905  -3.567  1.00  0.230          N  
ATOM   1210  CA  LEU A  79       5.411  -6.543  -3.926  1.00  0.220          C  
ATOM   1211  C   LEU A  79       6.344  -6.039  -2.843  1.00  0.280          C  
ATOM   1212  O   LEU A  79       6.058  -5.071  -2.130  1.00  0.290          O  
ATOM   1213  CB  LEU A  79       4.164  -5.626  -4.037  1.00  0.310          C  
ATOM   1214  CG  LEU A  79       3.353  -5.571  -5.373  1.00  0.310          C  
ATOM   1215  CD1 LEU A  79       4.132  -4.801  -6.426  1.00  0.310          C  
ATOM   1216  CD2 LEU A  79       3.052  -6.971  -5.868  1.00  0.310          C  
ATOM   1217  H   LEU A  79       4.182  -8.038  -3.018  1.00  0.280          H  
ATOM   1218  HA  LEU A  79       5.951  -6.555  -4.869  1.00  0.260          H  
ATOM   1219 1HB  LEU A  79       3.467  -5.909  -3.269  1.00  0.370          H  
ATOM   1220 2HB  LEU A  79       4.479  -4.626  -3.840  1.00  0.370          H  
ATOM   1221  HG  LEU A  79       2.421  -5.050  -5.192  1.00  0.370          H  
ATOM   1222 1HD1 LEU A  79       3.538  -4.754  -7.347  1.00  0.370          H  
ATOM   1223 2HD1 LEU A  79       4.325  -3.789  -6.070  1.00  0.370          H  
ATOM   1224 3HD1 LEU A  79       5.073  -5.296  -6.637  1.00  0.370          H  
ATOM   1225 1HD2 LEU A  79       2.468  -6.911  -6.788  1.00  0.370          H  
ATOM   1226 2HD2 LEU A  79       3.972  -7.511  -6.071  1.00  0.370          H  
ATOM   1227 3HD2 LEU A  79       2.497  -7.493  -5.134  1.00  0.370          H  
ATOM   1228  N   ARG A  80       7.497  -6.695  -2.760  1.00  0.330          N  
ATOM   1229  CA  ARG A  80       8.485  -6.444  -1.730  1.00  0.400          C  
ATOM   1230  C   ARG A  80       8.958  -5.015  -1.764  1.00  0.400          C  
ATOM   1231  O   ARG A  80       9.131  -4.386  -0.717  1.00  0.410          O  
ATOM   1232  CB  ARG A  80       9.677  -7.377  -1.908  1.00  0.530          C  
ATOM   1233  CG  ARG A  80      10.879  -7.179  -0.940  1.00  0.530          C  
ATOM   1234  CD  ARG A  80      10.527  -7.382   0.491  1.00  0.530          C  
ATOM   1235  NE  ARG A  80      10.078  -8.742   0.752  1.00  0.530          N  
ATOM   1236  CZ  ARG A  80       9.494  -9.158   1.897  1.00  0.530          C  
ATOM   1237  NH1 ARG A  80       9.317  -8.319   2.898  1.00  0.530          N  
ATOM   1238  NH2 ARG A  80       9.096 -10.417   2.004  1.00  0.530          N  
ATOM   1239  H   ARG A  80       7.628  -7.447  -3.443  1.00  0.400          H  
ATOM   1240  HA  ARG A  80       8.020  -6.651  -0.768  1.00  0.480          H  
ATOM   1241 1HB  ARG A  80       9.336  -8.405  -1.808  1.00  0.640          H  
ATOM   1242 2HB  ARG A  80      10.062  -7.268  -2.921  1.00  0.640          H  
ATOM   1243 1HG  ARG A  80      11.659  -7.895  -1.194  1.00  0.640          H  
ATOM   1244 2HG  ARG A  80      11.275  -6.168  -1.046  1.00  0.640          H  
ATOM   1245 1HD  ARG A  80      11.414  -7.196   1.096  1.00  0.640          H  
ATOM   1246 2HD  ARG A  80       9.746  -6.690   0.786  1.00  0.640          H  
ATOM   1247  HE  ARG A  80      10.197  -9.424   0.014  1.00  0.640          H  
ATOM   1248 1HH1 ARG A  80       9.632  -7.365   2.831  1.00  0.640          H  
ATOM   1249 2HH1 ARG A  80       8.841  -8.628   3.761  1.00  0.640          H  
ATOM   1250 1HH2 ARG A  80       9.229 -11.055   1.233  1.00  0.640          H  
ATOM   1251 2HH2 ARG A  80       8.657 -10.748   2.856  1.00  0.640          H  
ATOM   1252  N   SER A  81       9.153  -4.495  -2.967  1.00  0.410          N  
ATOM   1253  CA  SER A  81       9.639  -3.149  -3.122  1.00  0.430          C  
ATOM   1254  C   SER A  81       8.599  -2.101  -2.771  1.00  0.360          C  
ATOM   1255  O   SER A  81       8.964  -0.983  -2.410  1.00  0.370          O  
ATOM   1256  CB  SER A  81      10.112  -2.941  -4.545  1.00  0.590          C  
ATOM   1257  OG  SER A  81       9.039  -3.009  -5.450  1.00  0.590          O  
ATOM   1258  H   SER A  81       8.972  -5.052  -3.792  1.00  0.490          H  
ATOM   1259  HA  SER A  81      10.491  -3.020  -2.455  1.00  0.520          H  
ATOM   1260 1HB  SER A  81      10.597  -1.969  -4.626  1.00  0.710          H  
ATOM   1261 2HB  SER A  81      10.852  -3.699  -4.796  1.00  0.710          H  
ATOM   1262  HG  SER A  81       9.405  -2.778  -6.312  1.00  0.710          H  
ATOM   1263  N   LEU A  82       7.310  -2.448  -2.794  1.00  0.350          N  
ATOM   1264  CA  LEU A  82       6.310  -1.442  -2.518  1.00  0.330          C  
ATOM   1265  C   LEU A  82       6.099  -1.401  -1.024  1.00  0.310          C  
ATOM   1266  O   LEU A  82       5.899  -0.324  -0.455  1.00  0.340          O  
ATOM   1267  CB  LEU A  82       5.017  -1.739  -3.281  1.00  0.470          C  
ATOM   1268  CG  LEU A  82       3.880  -0.684  -3.234  1.00  0.470          C  
ATOM   1269  CD1 LEU A  82       4.354   0.637  -3.791  1.00  0.470          C  
ATOM   1270  CD2 LEU A  82       2.746  -1.184  -4.077  1.00  0.470          C  
ATOM   1271  H   LEU A  82       7.004  -3.394  -3.012  1.00  0.420          H  
ATOM   1272  HA  LEU A  82       6.700  -0.482  -2.843  1.00  0.400          H  
ATOM   1273 1HB  LEU A  82       5.265  -1.928  -4.321  1.00  0.560          H  
ATOM   1274 2HB  LEU A  82       4.602  -2.644  -2.858  1.00  0.560          H  
ATOM   1275  HG  LEU A  82       3.543  -0.537  -2.206  1.00  0.560          H  
ATOM   1276 1HD1 LEU A  82       3.541   1.333  -3.787  1.00  0.560          H  
ATOM   1277 2HD1 LEU A  82       5.166   1.040  -3.193  1.00  0.560          H  
ATOM   1278 3HD1 LEU A  82       4.693   0.497  -4.815  1.00  0.560          H  
ATOM   1279 1HD2 LEU A  82       1.920  -0.468  -4.058  1.00  0.560          H  
ATOM   1280 2HD2 LEU A  82       3.079  -1.321  -5.105  1.00  0.560          H  
ATOM   1281 3HD2 LEU A  82       2.422  -2.122  -3.685  1.00  0.560          H  
ATOM   1282  N   CYS A  83       6.137  -2.575  -0.374  1.00  0.310          N  
ATOM   1283  CA  CYS A  83       5.954  -2.571   1.066  1.00  0.350          C  
ATOM   1284  C   CYS A  83       7.193  -1.913   1.696  1.00  0.350          C  
ATOM   1285  O   CYS A  83       7.090  -1.240   2.726  1.00  0.380          O  
ATOM   1286  CB  CYS A  83       5.754  -3.998   1.599  1.00  0.470          C  
ATOM   1287  SG  CYS A  83       7.209  -5.069   1.577  1.00  0.470          S  
ATOM   1288  H   CYS A  83       6.259  -3.449  -0.895  1.00  0.370          H  
ATOM   1289  HA  CYS A  83       5.073  -1.982   1.310  1.00  0.420          H  
ATOM   1290 1HB  CYS A  83       5.376  -3.981   2.604  1.00  0.570          H  
ATOM   1291 2HB  CYS A  83       4.999  -4.485   0.991  1.00  0.570          H  
ATOM   1292  HG  CYS A  83       7.720  -4.645   0.400  1.00  0.570          H  
ATOM   1293  N   ALA A  84       8.355  -2.038   1.022  1.00  0.370          N  
ATOM   1294  CA  ALA A  84       9.580  -1.401   1.469  1.00  0.420          C  
ATOM   1295  C   ALA A  84       9.457   0.111   1.381  1.00  0.370          C  
ATOM   1296  O   ALA A  84       9.799   0.815   2.338  1.00  0.380          O  
ATOM   1297  CB  ALA A  84      10.751  -1.866   0.631  1.00  0.570          C  
ATOM   1298  H   ALA A  84       8.399  -2.647   0.205  1.00  0.440          H  
ATOM   1299  HA  ALA A  84       9.746  -1.675   2.510  1.00  0.500          H  
ATOM   1300 1HB  ALA A  84      11.665  -1.393   0.988  1.00  0.680          H  
ATOM   1301 2HB  ALA A  84      10.843  -2.949   0.706  1.00  0.680          H  
ATOM   1302 3HB  ALA A  84      10.583  -1.590  -0.404  1.00  0.680          H  
ATOM   1303  N   GLN A  85       8.913   0.617   0.259  1.00  0.340          N  
ATOM   1304  CA  GLN A  85       8.735   2.053   0.109  1.00  0.370          C  
ATOM   1305  C   GLN A  85       7.774   2.575   1.153  1.00  0.320          C  
ATOM   1306  O   GLN A  85       7.972   3.668   1.689  1.00  0.350          O  
ATOM   1307  CB  GLN A  85       8.185   2.410  -1.269  1.00  0.510          C  
ATOM   1308  CG  GLN A  85       9.123   2.229  -2.433  1.00  0.510          C  
ATOM   1309  CD  GLN A  85       8.401   2.421  -3.764  1.00  0.510          C  
ATOM   1310  OE1 GLN A  85       7.202   2.716  -3.785  1.00  0.510          O  
ATOM   1311  NE2 GLN A  85       9.118   2.252  -4.862  1.00  0.510          N  
ATOM   1312  H   GLN A  85       8.686   0.002  -0.529  1.00  0.410          H  
ATOM   1313  HA  GLN A  85       9.702   2.541   0.251  1.00  0.440          H  
ATOM   1314 1HB  GLN A  85       7.278   1.830  -1.458  1.00  0.610          H  
ATOM   1315 2HB  GLN A  85       7.918   3.447  -1.257  1.00  0.610          H  
ATOM   1316 1HG  GLN A  85       9.892   2.996  -2.360  1.00  0.610          H  
ATOM   1317 2HG  GLN A  85       9.584   1.266  -2.404  1.00  0.610          H  
ATOM   1318 1HE2 GLN A  85       8.693   2.363  -5.761  1.00  0.610          H  
ATOM   1319 2HE2 GLN A  85      10.088   2.012  -4.797  1.00  0.610          H  
ATOM   1320  N   ALA A  86       6.718   1.799   1.430  1.00  0.290          N  
ATOM   1321  CA  ALA A  86       5.738   2.212   2.404  1.00  0.310          C  
ATOM   1322  C   ALA A  86       6.363   2.380   3.772  1.00  0.290          C  
ATOM   1323  O   ALA A  86       6.087   3.382   4.451  1.00  0.330          O  
ATOM   1324  CB  ALA A  86       4.618   1.199   2.447  1.00  0.430          C  
ATOM   1325  H   ALA A  86       6.582   0.928   0.907  1.00  0.350          H  
ATOM   1326  HA  ALA A  86       5.347   3.168   2.105  1.00  0.370          H  
ATOM   1327 1HB  ALA A  86       3.853   1.505   3.148  1.00  0.510          H  
ATOM   1328 2HB  ALA A  86       4.206   1.131   1.447  1.00  0.510          H  
ATOM   1329 3HB  ALA A  86       5.010   0.235   2.743  1.00  0.510          H  
ATOM   1330  N   GLN A  87       7.250   1.450   4.163  1.00  0.270          N  
ATOM   1331  CA  GLN A  87       7.907   1.551   5.458  1.00  0.300          C  
ATOM   1332  C   GLN A  87       8.824   2.764   5.512  1.00  0.290          C  
ATOM   1333  O   GLN A  87       8.884   3.457   6.536  1.00  0.320          O  
ATOM   1334  CB  GLN A  87       8.716   0.289   5.756  1.00  0.410          C  
ATOM   1335  CG  GLN A  87       9.304   0.233   7.166  1.00  0.410          C  
ATOM   1336  CD  GLN A  87       8.229   0.185   8.248  1.00  0.410          C  
ATOM   1337  OE1 GLN A  87       7.341  -0.670   8.215  1.00  0.410          O  
ATOM   1338  NE2 GLN A  87       8.308   1.098   9.206  1.00  0.410          N  
ATOM   1339  H   GLN A  87       7.396   0.618   3.575  1.00  0.320          H  
ATOM   1340  HA  GLN A  87       7.158   1.665   6.228  1.00  0.360          H  
ATOM   1341 1HB  GLN A  87       8.096  -0.586   5.603  1.00  0.490          H  
ATOM   1342 2HB  GLN A  87       9.541   0.222   5.043  1.00  0.490          H  
ATOM   1343 1HG  GLN A  87       9.911  -0.665   7.252  1.00  0.490          H  
ATOM   1344 2HG  GLN A  87       9.921   1.115   7.336  1.00  0.490          H  
ATOM   1345 1HE2 GLN A  87       7.632   1.110   9.951  1.00  0.490          H  
ATOM   1346 2HE2 GLN A  87       9.045   1.777   9.189  1.00  0.490          H  
ATOM   1347  N   GLU A  88       9.542   3.027   4.412  1.00  0.300          N  
ATOM   1348  CA  GLU A  88      10.446   4.169   4.374  1.00  0.350          C  
ATOM   1349  C   GLU A  88       9.676   5.473   4.496  1.00  0.350          C  
ATOM   1350  O   GLU A  88      10.095   6.379   5.214  1.00  0.380          O  
ATOM   1351  CB  GLU A  88      11.261   4.178   3.079  1.00  0.470          C  
ATOM   1352  CG  GLU A  88      12.310   3.075   2.966  1.00  0.470          C  
ATOM   1353  CD  GLU A  88      12.991   3.069   1.625  1.00  0.470          C  
ATOM   1354  OE1 GLU A  88      12.568   3.815   0.773  1.00  0.470          O  
ATOM   1355  OE2 GLU A  88      13.927   2.324   1.450  1.00  0.470          O  
ATOM   1356  H   GLU A  88       9.494   2.386   3.610  1.00  0.360          H  
ATOM   1357  HA  GLU A  88      11.132   4.092   5.217  1.00  0.420          H  
ATOM   1358 1HB  GLU A  88      10.582   4.073   2.232  1.00  0.560          H  
ATOM   1359 2HB  GLU A  88      11.765   5.138   2.974  1.00  0.560          H  
ATOM   1360 1HG  GLU A  88      13.058   3.222   3.742  1.00  0.560          H  
ATOM   1361 2HG  GLU A  88      11.836   2.113   3.137  1.00  0.560          H  
ATOM   1362  N   GLY A  89       8.526   5.546   3.823  1.00  0.400          N  
ATOM   1363  CA  GLY A  89       7.652   6.706   3.840  1.00  0.520          C  
ATOM   1364  C   GLY A  89       7.155   7.003   5.247  1.00  0.510          C  
ATOM   1365  O   GLY A  89       7.327   8.107   5.777  1.00  0.550          O  
ATOM   1366  H   GLY A  89       8.266   4.767   3.213  1.00  0.480          H  
ATOM   1367 1HA  GLY A  89       8.180   7.565   3.436  1.00  0.620          H  
ATOM   1368 2HA  GLY A  89       6.804   6.509   3.184  1.00  0.620          H  
ATOM   1369  N   ALA A  90       6.552   5.998   5.883  1.00  0.510          N  
ATOM   1370  CA  ALA A  90       6.034   6.137   7.243  1.00  0.610          C  
ATOM   1371  C   ALA A  90       7.149   6.516   8.206  1.00  0.540          C  
ATOM   1372  O   ALA A  90       6.943   7.314   9.120  1.00  0.650          O  
ATOM   1373  CB  ALA A  90       5.377   4.863   7.677  1.00  0.810          C  
ATOM   1374  H   ALA A  90       6.442   5.104   5.389  1.00  0.610          H  
ATOM   1375  HA  ALA A  90       5.295   6.936   7.253  1.00  0.730          H  
ATOM   1376 1HB  ALA A  90       4.982   4.969   8.669  1.00  0.980          H  
ATOM   1377 2HB  ALA A  90       4.578   4.660   6.987  1.00  0.980          H  
ATOM   1378 3HB  ALA A  90       6.110   4.056   7.660  1.00  0.980          H  
ATOM   1379  N   GLY A  91       8.356   6.012   7.951  1.00  0.400          N  
ATOM   1380  CA  GLY A  91       9.541   6.264   8.755  1.00  0.440          C  
ATOM   1381  C   GLY A  91       9.909   7.748   8.890  1.00  0.460          C  
ATOM   1382  O   GLY A  91      10.690   8.112   9.772  1.00  0.570          O  
ATOM   1383  H   GLY A  91       8.455   5.329   7.193  1.00  0.480          H  
ATOM   1384 1HA  GLY A  91       9.395   5.835   9.746  1.00  0.530          H  
ATOM   1385 2HA  GLY A  91      10.375   5.731   8.301  1.00  0.530          H  
ATOM   1386  N   HIS A  92       9.336   8.613   8.047  1.00  0.510          N  
ATOM   1387  CA  HIS A  92       9.608  10.044   8.106  1.00  0.680          C  
ATOM   1388  C   HIS A  92       8.556  10.801   8.922  1.00  0.780          C  
ATOM   1389  O   HIS A  92       8.556  12.037   8.945  1.00  0.910          O  
ATOM   1390  CB  HIS A  92       9.664  10.647   6.699  1.00  0.880          C  
ATOM   1391  CG  HIS A  92      10.809  10.171   5.868  1.00  0.880          C  
ATOM   1392  ND1 HIS A  92      12.115  10.576   6.089  1.00  0.880          N  
ATOM   1393  CD2 HIS A  92      10.850   9.332   4.814  1.00  0.880          C  
ATOM   1394  CE1 HIS A  92      12.904   9.995   5.204  1.00  0.880          C  
ATOM   1395  NE2 HIS A  92      12.162   9.237   4.420  1.00  0.880          N  
ATOM   1396  H   HIS A  92       8.692   8.268   7.327  1.00  0.610          H  
ATOM   1397  HA  HIS A  92      10.575  10.207   8.578  1.00  0.820          H  
ATOM   1398 1HB  HIS A  92       8.743  10.393   6.171  1.00  1.060          H  
ATOM   1399 2HB  HIS A  92       9.716  11.731   6.766  1.00  1.060          H  
ATOM   1400  HD2 HIS A  92       9.999   8.825   4.365  1.00  1.060          H  
ATOM   1401  HE1 HIS A  92      13.984  10.120   5.133  1.00  1.060          H  
ATOM   1402  HE2 HIS A  92      12.495   8.673   3.652  1.00  1.060          H  
ATOM   1403  N   SER A  93       7.683  10.068   9.617  1.00  0.890          N  
ATOM   1404  CA  SER A  93       6.659  10.676  10.453  1.00  1.130          C  
ATOM   1405  C   SER A  93       6.620   9.972  11.830  1.00  1.480          C  
ATOM   1406  O   SER A  93       6.181   8.819  11.922  1.00  2.260          O  
ATOM   1407  CB  SER A  93       5.310  10.588   9.781  1.00  1.490          C  
ATOM   1408  OG  SER A  93       4.303  11.107  10.614  1.00  1.490          O  
ATOM   1409  H   SER A  93       7.706   9.047   9.530  1.00  1.070          H  
ATOM   1410  HA  SER A  93       6.906  11.723  10.535  1.00  1.360          H  
ATOM   1411 1HB  SER A  93       5.338  11.147   8.847  1.00  1.780          H  
ATOM   1412 2HB  SER A  93       5.099   9.555   9.532  1.00  1.780          H  
ATOM   1413  HG  SER A  93       3.479  10.970  10.145  1.00  1.780          H  
ATOM   1414  N   PRO A  94       6.976  10.683  12.931  1.00  1.400          N  
ATOM   1415  CA  PRO A  94       7.167  10.188  14.292  1.00  1.760          C  
ATOM   1416  C   PRO A  94       5.931   9.577  14.929  1.00  2.630          C  
ATOM   1417  O   PRO A  94       6.036   8.909  15.956  1.00  3.040          O  
ATOM   1418  CB  PRO A  94       7.613  11.440  15.057  1.00  2.640          C  
ATOM   1419  CG  PRO A  94       7.061  12.596  14.278  1.00  2.640          C  
ATOM   1420  CD  PRO A  94       7.109  12.160  12.835  1.00  2.640          C  
ATOM   1421  HA  PRO A  94       7.981   9.445  14.278  1.00  2.110          H  
ATOM   1422 1HB  PRO A  94       7.224  11.403  16.087  1.00  3.170          H  
ATOM   1423 2HB  PRO A  94       8.710  11.462  15.133  1.00  3.170          H  
ATOM   1424 1HG  PRO A  94       6.038  12.826  14.617  1.00  3.170          H  
ATOM   1425 2HG  PRO A  94       7.664  13.499  14.468  1.00  3.170          H  
ATOM   1426 1HD  PRO A  94       6.232  12.613  12.339  1.00  3.170          H  
ATOM   1427 2HD  PRO A  94       8.069  12.448  12.366  1.00  3.170          H  
ATOM   1428  N   SER A  95       4.756   9.858  14.374  1.00  3.300          N  
ATOM   1429  CA  SER A  95       3.535   9.312  14.925  1.00  4.440          C  
ATOM   1430  C   SER A  95       3.393   7.807  14.661  1.00  4.830          C  
ATOM   1431  O   SER A  95       2.586   7.145  15.323  1.00  5.730          O  
ATOM   1432  CB  SER A  95       2.339  10.056  14.363  1.00  5.760          C  
ATOM   1433  OG  SER A  95       2.157   9.780  13.001  1.00  5.760          O  
ATOM   1434  H   SER A  95       4.695  10.421  13.539  1.00  3.960          H  
ATOM   1435  HA  SER A  95       3.554   9.461  16.005  1.00  5.330          H  
ATOM   1436 1HB  SER A  95       1.443   9.778  14.919  1.00  6.910          H  
ATOM   1437 2HB  SER A  95       2.490  11.124  14.500  1.00  6.910          H  
ATOM   1438  HG  SER A  95       1.481  10.394  12.696  1.00  6.910          H  
ATOM   1439  N   PHE A  96       4.160   7.251  13.707  1.00  4.420          N  
ATOM   1440  CA  PHE A  96       4.048   5.826  13.395  1.00  5.130          C  
ATOM   1441  C   PHE A  96       4.881   4.958  14.341  1.00  5.850          C  
ATOM   1442  O   PHE A  96       5.999   5.335  14.692  1.00  5.640          O  
ATOM   1443  CB  PHE A  96       4.479   5.517  11.955  1.00  6.900          C  
ATOM   1444  CG  PHE A  96       3.478   5.846  10.876  1.00  6.900          C  
ATOM   1445  CD1 PHE A  96       3.453   7.080  10.267  1.00  6.900          C  
ATOM   1446  CD2 PHE A  96       2.582   4.870  10.435  1.00  6.900          C  
ATOM   1447  CE1 PHE A  96       2.549   7.346   9.240  1.00  6.900          C  
ATOM   1448  CE2 PHE A  96       1.691   5.132   9.419  1.00  6.900          C  
ATOM   1449  CZ  PHE A  96       1.672   6.365   8.820  1.00  6.900          C  
ATOM   1450  H   PHE A  96       4.831   7.832  13.190  1.00  5.300          H  
ATOM   1451  HA  PHE A  96       3.001   5.579  13.467  1.00  6.160          H  
ATOM   1452 1HB  PHE A  96       5.395   6.082  11.735  1.00  8.280          H  
ATOM   1453 2HB  PHE A  96       4.730   4.459  11.876  1.00  8.280          H  
ATOM   1454  HD1 PHE A  96       4.159   7.841  10.603  1.00  8.280          H  
ATOM   1455  HD2 PHE A  96       2.597   3.879  10.896  1.00  8.280          H  
ATOM   1456  HE1 PHE A  96       2.540   8.325   8.765  1.00  8.280          H  
ATOM   1457  HE2 PHE A  96       1.005   4.355   9.090  1.00  8.280          H  
ATOM   1458  HZ  PHE A  96       0.972   6.564   8.015  1.00  8.280          H  
ATOM   1459  N   PRO A  97       4.386   3.768  14.730  1.00  6.810          N  
ATOM   1460  CA  PRO A  97       5.080   2.779  15.520  1.00  7.670          C  
ATOM   1461  C   PRO A  97       5.818   1.837  14.589  1.00  7.990          C  
ATOM   1462  O   PRO A  97       5.340   1.615  13.476  1.00  8.160          O  
ATOM   1463  OXT PRO A  97       6.583   1.015  15.085  1.00 11.500          O  
ATOM   1464  CB  PRO A  97       3.938   2.045  16.218  1.00 11.500          C  
ATOM   1465  CG  PRO A  97       2.800   2.098  15.205  1.00 11.500          C  
ATOM   1466  CD  PRO A  97       2.974   3.417  14.459  1.00 11.500          C  
ATOM   1467  HA  PRO A  97       5.762   3.271  16.230  1.00  9.200          H  
ATOM   1468 1HB  PRO A  97       4.248   1.018  16.462  1.00 13.810          H  
ATOM   1469 2HB  PRO A  97       3.692   2.544  17.168  1.00 13.810          H  
ATOM   1470 1HG  PRO A  97       2.870   1.228  14.526  1.00 13.810          H  
ATOM   1471 2HG  PRO A  97       1.827   2.023  15.715  1.00 13.810          H  
ATOM   1472 1HD  PRO A  97       2.800   3.261  13.383  1.00 13.810          H  
ATOM   1473 2HD  PRO A  97       2.287   4.155  14.910  1.00 13.810          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 -559.158 59.3064 409.81 -31.6692 7.80231 20.6917 218.486 -234.296 -0.75821 -5.42393 -187.627 -25.3383 -81.2422 -1.9265 -11.3348 -4.97003 0 0.15759 4.8477 42.2857 86.5235 -15.5306 12.6937 -7.38237 1.0351 53.3826 -249.634
MET:NtermProteinFull_1 -1.16364 0.04497 0.62372 -0.55557 0.10842 0.06283 0.01808 -0.40248 -0 -0 -0.46669 0.45944 0 0 0 0 0 -0.02816 0.23786 2.59498 0 0 0 0.60916 0 0.0314 2.17431
ALA_2 -2.51898 0.32942 0.60021 -0.02074 0 0 0.2467 -0.71734 -0 -0 -0.65203 -0.4287 0 0 0 0 0 0.05109 0 0 0 -0.53172 0 1.8394 -0.03208 0.12292 -1.71184
GLY_3 -2.23755 0.0504 3.23446 -0.00018 0 0 1.82187 -1.52621 -0 -0 -2.8585 -0.17076 0 0 -0.89807 0 0 -0.0623 0 0 0 -1.1851 0 0.83697 0.06685 0.37955 -2.54858
GLY_4 -2.14173 0.1622 3.05 -5e-05 0 0 1.35588 -1.43674 -0.00468 -0.02839 -0.89692 -0.3775 0 0 0 0 0 -0.06664 0 0 0 0.11982 0 0.83697 0.70913 0.41139 1.69275
ALA_5 -5.23385 0.81639 2.8804 -0.02411 0 0 1.47926 -2.13165 -0.00797 -0.0338 -1.35783 -0.35601 0 0 0 0 0 -0.05549 0 0 0 -0.33642 0 1.8394 0.35807 0.31419 -1.84943
TRP_6 -9.52072 0.90151 4.74346 -1.40546 0.19786 0.60288 2.94968 -3.43447 -0.01174 -0.06502 -2.37925 -0.25072 0 0 0 -0.42624 0 -0.0091 0.02719 0 1.6656 -0.27073 0 1.6906 -0.23168 0.38228 -4.84411
GLY_7 -3.70685 0.30591 4.15587 -5e-05 0 0 1.9495 -2.21077 -0.00156 -0.00828 -1.73715 -0.41814 0 0 0 0 0 -0.07927 0 0 0 0.31396 0 0.83697 0.52255 0.24227 0.16498
ARG_8 -7.59519 0.61421 6.78874 -0.61797 0.16391 0.32431 2.79541 -3.34774 -0.01322 -0.08922 -2.87473 0.45373 0 0 0 0 0 0.04507 0.01021 2.77197 0 -0.04479 0 -1.2888 0.35998 0.39019 -1.15392
LEU_9 -10.5808 1.31306 3.88107 -0.49673 0.20357 0.11601 3.18176 -3.45889 -0.02166 -0.12277 -2.4917 0.23637 0 0 0 0 0 -0.02353 0.28621 0.58976 0 -0.22109 0 0.18072 -0.20629 0.7706 -6.86434
ALA_10 -5.97646 0.38441 3.89841 -0.0208 0 0 2.3875 -2.76173 -0 -0 -1.93257 -0.36672 0 0 0 0 0 -0.04528 0 0 0 -0.23381 0 1.8394 -0.24193 0.76508 -2.30452
CYS_11 -5.96675 0.47988 4.0686 -0.07587 0 0.0389 2.2566 -2.3053 -0.00156 -0.00829 -1.14427 -0.00889 0 0 0 0 0 -0.04374 0.0699 0.66655 0 0.36549 0 3.6196 -0.25888 0.74002 2.49199
TYR_12 -11.9829 1.56463 4.62072 -0.64295 0.22537 0.33885 3.28782 -3.57158 -0.02264 -0.13092 -2.02318 -0.21693 0 0 0 0 0 0.04951 0.0334 0 2.68462 -0.00193 0.0018 1.2797 -0.03227 0.71586 -3.82309
LEU_13 -10.0998 1.56882 2.95811 -0.4997 0.215 0.11204 2.6969 -2.94042 -0.0236 -0.14859 -2.1154 0.24971 0 0 0 0 0 0.06255 0.30368 0.27416 0 -0.29798 0 0.18072 -0.14456 0.73873 -6.90963
GLU_14 -4.50693 0.24365 4.78037 -0.22119 0.03024 0.31132 1.37838 -2.21527 -0.02137 -0.10785 -1.10914 -0.58026 0 0 0 0 0 0.04103 0.10496 0 3.30508 -0.08621 0 -2.7348 -0.23817 0.62169 -1.00445
PHE_15 -5.56123 0.60598 2.76084 -0.5323 0.21265 0.27435 1.93507 -1.97548 -0.01777 -0.1612 -1.00623 -0.20141 0 0 0 0 0 0.03925 0.01955 0 3.3609 -0.11089 0 1.0402 -0.29483 0.39331 0.78076
LEU_16 -7.90749 0.70692 2.23736 -0.44916 0.1619 0.07099 1.84907 -2.07454 -0.02072 -0.12648 -1.06943 0.2849 0 0 0 0 0 0.00128 0.05906 0.38973 0 -0.3114 0 0.18072 -0.44813 0.43808 -6.02733
LYS_17 -4.36814 0.2437 5.92905 -0.2987 0.03495 0.13333 2.54515 -2.38908 -0.00387 -0.03043 -2.96504 0.16317 0 0 -0.95953 0 0 0.0631 0.00493 1.78765 0 0.13915 0 -1.5107 -0.22913 0.40233 -1.30811
LYS_18 -2.68178 0.10907 3.43391 -0.30348 0.02581 0.13489 1.06859 -1.52293 -0 -0 -0.96624 0.02229 0 0 0 0 0 -0.04344 0.00057 1.66509 0 -0.04611 0 -1.5107 -0.20835 0.24509 -0.57771
GLU_19 -3.5672 0.17115 4.78915 -0.47124 0.30573 1.49283 1.59615 -2.10066 -0.02945 -0.1493 -1.54161 -2.92805 0 0 0 0 0 0.02631 0.03471 0 3.88026 -0.17983 0 -2.7348 -0.3108 0.1643 -1.55234
GLU_20 -7.92665 0.41854 7.73846 -0.22048 0.03929 0.31659 3.41576 -3.46304 -0.04722 -0.3105 -3.27745 -0.55777 0 0 -0.95953 0 0 0.01149 0.03488 0 3.14631 -0.29844 0 -2.7348 -0.43218 0.19378 -4.91296
LEU_21 -7.6351 0.6024 4.87816 -0.66053 0.17714 0.24445 2.79109 -3.06225 -0.01145 -0.14472 -2.52769 0.06274 0 0 0 0 0 0.1455 0.03727 0.91734 0 -0.24713 0 0.18072 -0.39399 0.37922 -4.26686
LYS_22 -4.65605 0.26296 5.10296 -0.41465 0.0606 0.22757 2.32194 -2.40533 -0.00387 -0.03043 -1.74843 -0.12926 0 0 0 0 0 0.00858 0.00333 1.99632 0 0.06456 0 -1.5107 -0.16584 0.37901 -0.63675
GLU_23 -6.44097 0.26313 6.435 -0.34102 0.07998 0.40271 2.50481 -2.81655 -0 -0 -2.5402 -0.63531 0 0 0 0 0 0.02453 0.00179 0 3.36059 -0.21283 0 -2.7348 -0.34377 0.23529 -2.75763
PHE_24 -13.4414 2.36077 3.70483 -0.86321 0.06983 0.23506 3.53959 -3.67372 -0 -0 -3.14461 -0.07734 0 0 0 0 0 -0.00631 0.02537 0 1.81153 -0.53144 0 1.0402 -0.18851 0.47362 -8.66574
GLN_25 -8.90164 1.28849 6.7709 -0.63488 0.06968 0.68218 3.63395 -3.56677 -0.01145 -0.14472 -2.85276 -0.18649 0 0 0 -0.45829 0 0.00519 0.07418 0 4.32521 -0.18303 0 -0.18838 -0.08245 0.73264 0.37156
LEU_26 -4.81045 0.22329 4.79517 -0.4661 0.19342 0.10079 2.27973 -2.39015 -0 -0 -1.85271 0.2186 0 0 0 0 0 0.13427 0.06275 0.43762 0 -0.25739 0 0.18072 -0.28343 0.53911 -0.89476
LEU_27 -7.71984 0.88538 5.50595 -0.50294 0.21664 0.12716 3.0259 -3.0388 -0.00824 -0.0392 -3.09854 0.21957 0 0 0 0 0 -0.02828 0.07379 0.3045 0 -0.31116 0 0.18072 -0.29054 0.6177 -3.88023
LEU_28 -10.1027 1.56767 4.18284 -0.50429 0.15216 0.11194 3.42539 -3.35619 -0 -0 -2.8305 0.21368 0 0 0 0 0 -0.03784 0.00081 0.51183 0 -0.2223 0 0.18072 -0.26348 1.28626 -5.68398
ALA_29 -5.16352 0.41211 4.39053 -0.02108 0 0 2.60184 -2.78467 -0.0003 -0.00669 -1.67547 -0.36398 0 0 0 0 0 -0.04035 0 0 0 -0.16814 0 1.8394 -0.22802 1.00215 -0.2062
ASN_30 -4.17063 0.14062 4.9193 -0.1816 0.03616 0.26953 2.2684 -2.46627 -0.01031 -0.13901 -1.70506 -0.28615 0 0 0 0 0 -0.03912 0.00129 0 1.52739 0.25887 0 -0.93687 -0.05202 0.27508 -0.29038
LYS_31 -6.34158 0.38067 6.43319 -0.86893 0.20727 0.5884 3.00228 -2.89853 -0 -0 -3.06656 0.08871 0 0 0 -0.86496 0 0.19168 0.02713 2.60215 0 -0.0651 0 -1.5107 -0.08038 0.44448 -1.73077
ALA_32 -7.25346 0.5211 5.07103 -0.01997 0 0 3.54894 -3.62449 -0.00824 -0.0392 -2.99879 -0.32462 0 0 0 0 0 -0.03623 0 0 0 -0.11136 0 1.8394 -0.25867 0.73354 -2.96101
HIS_D_33 -5.7743 0.50097 6.44962 -0.40688 0.14104 0.39586 3.03133 -3.29905 -0.02781 -0.27202 -2.65151 -0.47509 0 0 -0.73684 0 0 -0.03145 0.025 0 2.79706 0.12528 0 -0.45461 -0.22799 0.67824 -0.21313
SER_34 -2.34477 0.12064 3.14752 -0.02799 0.00821 0.0269 1.28054 -1.48303 -0 -0 -0.88179 -0.24145 0 0 0 0 0 -0.06586 0.02562 0.90708 0 -0.29114 0.60512 -0.77834 -0.40541 0.44625 0.04812
ARG_35 -4.6691 0.45606 5.38308 -0.74724 0.37023 0.55257 1.9378 -2.41029 -0.04817 -0.22348 -2.11252 -0.22771 0 0 0 0 0 -0.05861 0.05193 3.64112 0 -0.1877 0 -1.2888 -0.38863 0.48218 0.5127
SER_36 -1.60475 0.13543 2.37165 -0.02972 0.04649 0.03103 0.91607 -1.1121 -0 -0 -0.97709 0.07587 0 0 0 0 0 0.06274 0.00124 0.07262 0 0.2728 0.60051 -0.77834 0.08817 0.6894 0.86202
SER_37 -3.5969 0.21284 4.06898 -0.02871 0 0.06792 1.95441 -2.08877 -0.03668 -0.25469 -0.93932 -0.33926 0 0 0 0 0 0.07565 0.0145 0.1971 0 -0.40909 0.60157 -0.77834 0.10909 0.47582 -0.69388
SER_38 -2.70782 0.24127 2.35749 -0.02779 4e-05 0.02277 0.82764 -1.30126 -0.00846 -0.03591 -1.70112 -0.21752 0 0 -0.75119 0 0 0.01117 0.00246 0.42799 0 0.0369 0.60103 -0.77834 -0.38449 0.17744 -3.20769
GLY_39 -3.40348 0.49995 2.41457 -0.0004 0 0 1.181 -1.54095 -0.03247 -0.29776 -0.75311 -0.20866 0 0 -0.73684 0 0 -0.0557 0 0 0 0.06059 0 0.83697 -0.23922 0.21167 -2.06384
GLU_40 -5.23504 0.15409 5.14634 -0.22357 0.02415 0.33797 2.05201 -2.10714 -0.00563 -0.07011 -1.98887 -0.46543 0 0 0 -0.45829 0 -0.04669 0.0077 0 3.55762 0.09429 0 -2.7348 0.01375 0.22236 -1.72528
THR_41 -2.99379 1.06017 2.49578 -0.17733 0.07921 0.07186 1.54127 -1.31454 -0.01498 -0.16474 -1.0886 -0.25562 0 0 0 0 0 -0.04321 0.00065 0.03922 0 0.06237 2.31365 -1.0874 -0.21695 1.17464 1.48166
PRO_42 -4.32327 0.99242 3.10735 -0.06822 0 0.04252 1.31149 -1.40337 -0 -0 -0.36487 0.58946 0 0 0 0 0 -0.2038 0.10309 0.21843 0 -0.86354 0 -2.4119 0.08036 1.36494 -1.82891
ALA_43 -2.21661 0.30324 1.58034 -0.02316 0 0 0.77149 -0.89803 -0.00023 -0.00086 0.11709 -0.37574 0 0 0 0 0 0.00167 0 0 0 -0.22226 0 1.8394 0.32084 0.4414 1.63859
GLN_44 -4.28063 0.95176 4.52456 -0.23479 0.04893 0.18099 1.95307 -2.12205 -0.00023 -0.00086 -2.05646 -0.59087 0 0 0 0 0 0.0027 0.02073 0 2.87732 0.11875 0 -0.18838 5.7456 1.37013 8.32028
PRO_45 -6.76171 2.02471 4.65615 -0.07403 0.00036 0.04527 1.89315 -1.82925 -0.00888 -0.04617 -0.71159 0.67435 0 0 0 0 0 -0.15353 0.02945 0.16593 0 -0.34665 0 -2.4119 5.79885 1.8405 4.78502
GLU_46 -3.11611 0.19486 3.48529 -0.22637 0.02927 0.32955 1.21696 -1.42504 -0 -0 -0.99381 -0.61304 0 0 0 0 0 -0.10073 0.00604 0 3.26677 -0.26771 0 -2.7348 -0.22083 0.77775 -0.39195
LYS_47 -1.98302 0.26237 2.56277 -0.32853 0.06542 0.20696 1.05308 -1.13638 -0.03331 -0.18484 -1.04008 -0.33163 0 0 0 0 0 0.06939 0.00726 1.77391 0 0.24797 0 -1.5107 -0.04549 0.20776 -0.13708
THR_48 -5.78244 0.81133 3.36818 -0.17575 0.09531 0.06118 1.92985 -2.0744 -0.03238 -0.19691 -1.85839 -0.23682 0 0 0 0 0 -0.02808 0.02347 0.12357 0 -0.06655 2.36399 -1.0874 0.32601 0.45361 -1.98264
SER_49 -4.49563 0.40524 5.4291 -0.03119 0 0.07235 3.0557 -2.59928 -0.01223 -0.05893 -3.16526 -0.48336 0 0 -1.2358 0 0 0.02747 0.18171 0.15594 0 -0.47888 0.69603 -0.77834 -0.21667 0.67754 -2.85448
GLY_50 -4.46045 0.3008 3.32146 -4e-05 0 0 1.79489 -1.99617 -0 -0 -0.57405 -0.37959 0 0 0 0 0 -0.12975 0 0 0 0.08984 0 0.83697 0.45386 0.44787 -0.29434
MET_51 -5.4692 0.31193 4.20789 -0.4615 0.15857 0.16949 1.64598 -2.28924 -0.01508 -0.07513 -0.90788 -0.32659 0 0 0 0 0 0.07419 0.17072 2.22404 0 -0.0291 0 0.60916 0.64815 0.2952 0.94161
GLU_52 -6.5717 0.77232 6.98472 -0.21275 0.03755 0.30377 3.76866 -3.35298 -0.00197 -0.00934 -3.1023 -0.56701 0 0 -1.2358 0 0 0.0701 0.04452 0 3.13396 -0.30256 0 -2.7348 -0.37555 0.28847 -3.06271
VAL_53 -9.60429 1.72224 4.3877 -0.31349 0.25318 0.07218 3.03551 -3.52635 -0.01362 -0.11828 -2.88683 -0.14873 0 0 0 0 0 -0.01825 0.04463 0.08708 0 -0.23611 0 1.9342 -0.38453 0.66446 -5.0493
ALA_54 -7.44817 0.71694 3.60296 -0.02082 0 0 2.67879 -3.13189 -0.00439 -0.03418 -2.17511 -0.3753 0 0 0 0 0 -0.00346 0 0 0 -0.25907 0 1.8394 -0.21233 0.77249 -4.05413
SER_55 -4.83395 0.38095 5.62091 -0.02366 0 0.02253 3.05811 -2.80904 -0 -0 -2.55349 -0.33478 0 0 0 -0.42624 0 -0.01652 0.00469 0.48102 0 0.3053 0.61797 -0.77834 -0.14237 0.38561 -1.04128
TYR_56 -6.77642 0.60881 5.41695 -0.59879 0.03021 0.27902 2.83745 -2.97895 -0 -0 -2.60255 -0.24154 0 0 0 0 0 0.07086 0.0463 0 2.37764 0.08103 0.00018 1.2797 -0.0519 0.30778 0.08577
LEU_57 -10.1783 1.24036 3.46073 -0.48373 0.17947 0.11387 3.20717 -3.29917 -0 -0 -2.94384 0.19906 0 0 0 0 0 -0.00298 0.44693 0.48483 0 -0.24281 0 0.18072 -0.15628 0.71431 -7.07969
VAL_58 -7.42963 0.74985 3.97808 -0.30968 0.21559 0.06914 2.50222 -2.96996 -0.00799 -0.04817 -1.94222 -0.11941 0 0 0 0 0 -0.06238 0.00127 0.05557 0 -0.35497 0 1.9342 -0.1215 0.76215 -3.09785
ALA_59 -2.64015 0.08808 2.72193 -0.02231 0 0 1.4259 -1.59609 -0 -0 -0.62877 -0.35126 0 0 0 0 0 -0.03089 0 0 0 -0.28664 0 1.8394 -0.25323 0.33454 0.60052
GLN_60 -5.0927 0.35852 3.95136 -0.8337 0.10915 0.88482 1.28826 -1.93592 -0.00846 -0.03591 -1.5534 -0.79839 0 0 0 0 0 0.04563 0.0317 0 2.93759 -0.10303 0 -0.18838 -0.3236 0.40072 -0.86576
TYR_61 -9.68839 0.95479 4.92882 -0.70101 0.05569 0.41682 3.90597 -3.1189 -0.00533 -0.10566 -4.33247 -0.10362 0 0 -1.49238 0 0 0.19905 0.04077 0 2.03326 -0.28008 0.12671 1.2797 0.01171 0.92084 -4.95371
GLY_62 -3.64592 0.1694 4.27741 -0.00044 0 0 2.53248 -2.24234 -0.01401 -0.10087 -2.70328 -0.14937 0 0 0 0 0 0.19798 0 0 0 -1.5172 0 0.83697 0.23322 1.00605 -1.11993
GLU_63 -5.64256 0.85817 4.80362 -0.20425 0.02257 0.24796 2.36091 -2.6715 -0.00902 -0.03714 -3.83593 -0.47483 0 0 -0.89807 0 0 -0.01286 0.28101 0 3.24043 -0.02006 0 -2.7348 0.11449 1.1559 -3.45596
GLN_64 -5.9722 0.41576 5.16665 -0.2966 0.05056 0.22972 2.17697 -2.60761 -0 -0 -1.77513 -0.54462 0 0 -0.34479 0 0 0.02253 0.09078 0 2.83051 -0.12915 0 -0.18838 -0.12215 0.9908 -0.00634
ARG_65 -5.36929 0.33669 5.98399 -0.84812 0.1422 0.58123 2.68078 -2.81093 -0 -0 -3.07436 0.38905 0 0 -0.74119 0 0 0.10698 0.18463 1.4606 0 -0.11353 0 -1.2888 -0.32034 0.69605 -2.00435
ALA_66 -7.04577 0.85058 3.30073 -0.02046 0 0 2.49424 -2.96506 -0 -0 -2.22116 -0.34358 0 0 0 0 0 0.13265 0 0 0 -0.18144 0 1.8394 -0.34445 0.79738 -3.70693
TRP_67 -11.2378 1.72286 4.89701 -1.40571 0.11172 0.52746 3.43152 -3.7801 -0.01401 -0.10087 -2.80166 -0.38361 0 0 0 0 0 -0.0122 0.0352 0 1.69386 -0.27554 0 1.6906 -0.07449 0.66973 -5.30599
ASP_68 -6.30261 0.48967 7.49569 -0.09997 0.0013 0.29511 3.18337 -3.5154 -0 -0 -3.2452 -0.49242 0 0 0 0 0 -0.04306 0.01663 0 1.71151 0.25983 0 -2.3716 -0.02117 0.80025 -1.83807
LEU_69 -8.57611 0.79645 4.1705 -0.67086 0.19009 0.23863 3.00132 -3.00266 -0 -0 -3.48949 0.09776 0 0 0 0 0 0.01783 0.06766 0.86028 0 -0.22584 0 0.18072 -0.12396 0.6196 -5.84809
ALA_70 -7.02858 0.66962 3.3932 -0.02254 0 0 2.82406 -2.92888 -0 -0 -2.13717 -0.35475 0 0 0 0 0 -0.02126 0 0 0 -0.27574 0 1.8394 -0.28807 0.31956 -4.01114
LEU_71 -8.76535 0.86228 5.05659 -0.64473 0.42555 0.25729 3.08693 -3.19544 -0 -0 -2.55336 -0.13794 0 0 0 0 0 -0.01325 0.09373 1.21402 0 -0.19548 0 0.18072 -0.20394 0.35971 -4.17266
HIS_D_72 -6.55904 0.28796 6.79187 -0.39518 0.01547 0.47995 2.85055 -3.31325 -0.01712 -0.08114 -3.1241 -0.38077 0 0 0 0 0 0.01847 0.0036 0 2.38338 0.10756 0 -0.45461 -0.10657 0.2984 -1.19456
THR_73 -8.69778 0.91549 5.95266 -0.20377 0.1002 0.07162 3.59112 -3.37921 -0 -0 -2.96965 -0.04706 0 0 0 0 0 0.10819 0.03522 0.10129 0 -0.01341 2.29171 -1.0874 -0.10621 0.33401 -3.00297
TRP_74 -15.3259 2.04346 5.6352 -0.7353 0.1882 0.42043 3.5512 -4.45604 -0 -0 -2.24055 -0.3514 0 0 0 0 0 0.04205 0.00053 0 3.34235 -0.17258 0 1.6906 -0.04589 0.62762 -5.78602
GLU_75 -5.71729 0.28086 6.69416 -0.30659 0.03882 0.31637 2.72992 -2.96526 -0 -0 -3.00901 -0.53321 0 0 0 -0.73553 0 -0.01146 0.02169 0 3.80685 -0.14015 0 -2.7348 -0.27753 0.54854 -1.99364
GLN_76 -4.35369 0.30433 4.54207 -0.85612 0.10451 0.92371 2.44424 -2.07147 -0 -0 -2.22335 -0.96079 0 0 0 -0.86496 0 -0.04845 0.02152 0 2.95416 -0.22651 0 -0.18838 -0.38305 0.32004 -0.56218
MET_77 -8.94976 0.97048 3.82154 -0.45034 0.2217 0.15371 1.9452 -2.25767 -0 -0 -0.96589 -0.14001 0 0 0 0 0 -0.06058 0.06661 1.55484 0 0.08784 0 0.60916 -0.43953 0.56944 -3.26326
GLY_78 -2.15442 0.35337 2.60826 -5e-05 0 0 1.40761 -1.37517 -0.00402 -0.04621 -2.20248 -0.40179 0 0 0 0 0 -0.17727 0 0 0 -1.47718 0 0.83697 -0.73195 0.5613 -2.80304
LEU_79 -7.26064 0.59954 4.73172 -0.65195 0.32188 0.17124 2.71017 -2.6544 -0.00188 -0.01131 -2.55225 0.1077 0 0 0 0 0 0.06585 0.32548 2.24912 0 -0.04168 0 0.18072 -0.31549 0.52478 -1.5014
ARG_80 -4.52471 0.6019 4.89883 -1.19974 0.22196 0.85858 2.6065 -2.24198 -0 -0 -3.29873 0.15084 0 0 0 -0.73553 0 -0.05204 0.08392 3.1249 0 -0.128 0 -1.2888 -0.06185 0.55606 -0.42789
SER_81 -3.13753 0.34003 3.33894 -0.02855 4e-05 0.04506 1.20969 -1.75634 -0.00402 -0.04621 -0.73283 -1.09687 0 0 0 0 0 -0.04653 0.00883 0.23138 0 -0.13352 0.61897 -0.77834 -0.52052 0.38572 -2.1026
LEU_82 -9.20746 0.99079 3.6413 -0.66943 0.25918 0.24068 2.52994 -2.77296 -0.01149 -0.14349 -1.26787 0.11466 0 0 0 0 0 0.09313 0.10178 1.05505 0 -0.27011 0 0.18072 -0.27574 0.5546 -4.85673
CYS_83 -8.06884 0.48967 5.14374 -0.07367 0 0.03754 2.6729 -2.72923 -0.00121 -0.0058 -1.83135 0.00044 0 0 0 0 0 0.22185 0.06847 0.62997 0 0.32016 0 3.6196 -0.09347 0.63326 1.03402
ALA_84 -4.5744 0.39025 4.54919 -0.02102 0 0 2.54042 -2.55577 -0.00067 -0.00551 -1.36594 -0.33762 0 0 0 0 0 0.05533 0 0 0 -0.00767 0 1.8394 -0.11426 0.43039 0.82213
GLN_85 -6.72894 0.4989 5.84078 -0.27159 0.03788 0.20514 2.87015 -3.0835 -0.02863 -0.29876 -2.43929 -0.51294 0 0 0 0 0 -0.03068 0.08456 0 2.86302 -0.1472 0 -0.18838 -0.14824 0.30541 -1.17233
ALA_86 -6.43422 0.80375 3.62467 -0.02112 0 0 2.81297 -2.88959 -0 -0 -2.29747 -0.36444 0 0 0 0 0 0.01279 0 0 0 -0.2114 0 1.8394 -0.32365 0.38582 -3.06248
GLN_87 -5.23903 0.3584 4.5534 -0.83471 0.10612 0.87359 2.28339 -2.5515 -0.00075 -0.01428 -2.35735 -0.79554 0 0 0 0 0 -0.00597 0.02459 0 2.82911 -0.10455 0 -0.18838 -0.29278 0.30783 -1.04841
GLU_88 -4.27083 0.21601 5.33019 -0.21545 0.03077 0.30443 1.97916 -2.51844 -0.01715 -0.15527 -0.99374 -0.60785 0 0 0 0 0 0.02749 0.00968 0 3.0146 -0.23651 0 -2.7348 -0.37276 0.19644 -1.01404
GLY_89 -4.36824 0.31137 4.72795 -5e-05 0 0 2.21219 -2.45221 -0.01231 -0.06381 -2.26101 -0.40088 0 0 0 0 0 -0.07062 0 0 0 0.16114 0 0.83697 0.34927 0.14198 -0.88825
ALA_90 -5.23697 0.7235 3.0632 -0.02264 0 0 2.55861 -2.33994 -0 -0 -2.08281 -0.37546 0 0 0 0 0 -0.0477 0 0 0 -0.37584 0 1.8394 0.25314 0.24606 -1.79744
GLY_91 -2.2817 0.23029 2.84297 -4e-05 0 0 1.23985 -1.47081 -0 -0 -1.08737 -0.42152 0 0 0 0 0 -0.22297 0 0 0 0.29137 0 0.83697 -0.1004 0.32625 0.1829
HIS_92 -3.03612 0.41522 3.25985 -0.42407 0.02584 0.5087 1.4224 -1.58402 -0 -0 -1.4567 -0.16984 0 0 0 0 0 -0.04203 0.00814 0 1.66178 -0.27163 0 -0.45461 -0.04952 0.19984 0.01322
SER_93 -3.34974 0.64605 4.24416 -0.03484 0.00258 0.0654 2.91921 -1.9345 -0 -0 -1.04949 -0.69765 0 0 0 0 0 0.20869 0.00319 0.21946 0 0.06519 0.60642 -0.77834 0.92824 0.77567 2.83969
PRO_94 -1.59569 0.48639 1.37795 -0.09305 0.00171 0.05849 0.45222 -0.60745 -0 -0 0.57637 0.66609 0 0 0 0 0 -0.16037 0.01097 0.58995 0 -0.52129 0 -2.4119 1.05994 0.91617 0.80649
SER_95 -2.45521 0.26838 2.84616 -0.02995 0.00012 0.04995 1.4189 -1.29802 -0 -0 -0.65384 -1.02083 0 0 -0.34479 0 0 -0.05008 0.01157 0.19555 0 -0.26624 0.64802 -0.77834 -0.50627 0.31348 -1.65144
PHE_96 -7.17159 0.79971 1.65233 -0.51382 0.01455 0.18302 1.37752 -1.74896 -0 -0 -1.03676 0.15762 0 0 0 0 0 0.04107 0.28787 0 2.1433 -0.20707 0 1.0402 -0.39215 0.81971 -2.55348
PRO:CtermProteinFull_97 -1.507 0.33243 1.05683 -0.25346 0.03114 0.24945 0.16256 -0.34828 -0.00075 -0.01428 -0.59004 -1.06311 0 0 0 0 0 0 0.03265 0.23414 0 0 0 -2.4119 -0.05239 1.14151 -3.00048
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

