REMARK ID 96495 DOMAINID 91542 MODEL 1 2021-07-17_00000178_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 231.945 tmscore: 0.93353 6wbjA_201 prob: 99.85 ident: 25.69
ATOM      1  N   GLN A   1      -8.952   1.618  -4.162  1.00  0.640          N  
ATOM      2  CA  GLN A   1      -8.923   1.670  -5.625  1.00  0.210          C  
ATOM      3  C   GLN A   1      -7.553   2.088  -6.176  1.00  0.180          C  
ATOM      4  O   GLN A   1      -6.888   1.306  -6.854  1.00  0.280          O  
ATOM      5  CB  GLN A   1     -10.027   2.597  -6.155  1.00  0.470          C  
ATOM      6  CG  GLN A   1     -11.442   2.060  -5.938  1.00  0.470          C  
ATOM      7  CD  GLN A   1     -11.701   0.803  -6.718  1.00  0.470          C  
ATOM      8  OE1 GLN A   1     -11.570   0.787  -7.944  1.00  0.470          O  
ATOM      9  NE2 GLN A   1     -12.037  -0.266  -6.020  1.00  0.470          N  
ATOM     10 1H   GLN A   1      -9.817   1.195  -3.821  1.00  0.770          H  
ATOM     11 2H   GLN A   1      -8.164   1.078  -3.832  1.00  0.770          H  
ATOM     12 3H   GLN A   1      -8.898   2.552  -3.786  1.00  0.770          H  
ATOM     13  HA  GLN A   1      -9.124   0.667  -5.998  1.00  0.250          H  
ATOM     14 1HB  GLN A   1      -9.973   3.567  -5.656  1.00  0.560          H  
ATOM     15 2HB  GLN A   1      -9.885   2.767  -7.222  1.00  0.560          H  
ATOM     16 1HG  GLN A   1     -11.588   1.825  -4.896  1.00  0.560          H  
ATOM     17 2HG  GLN A   1     -12.165   2.818  -6.251  1.00  0.560          H  
ATOM     18 1HE2 GLN A   1     -12.214  -1.142  -6.482  1.00  0.560          H  
ATOM     19 2HE2 GLN A   1     -12.116  -0.221  -5.015  1.00  0.560          H  
ATOM     20  N   GLU A   2      -7.151   3.332  -5.930  1.00  0.140          N  
ATOM     21  CA  GLU A   2      -5.884   3.850  -6.443  1.00  0.140          C  
ATOM     22  C   GLU A   2      -4.639   3.046  -5.965  1.00  0.130          C  
ATOM     23  O   GLU A   2      -4.452   2.914  -4.748  1.00  0.210          O  
ATOM     24  CB  GLU A   2      -5.740   5.310  -6.001  1.00  0.200          C  
ATOM     25  CG  GLU A   2      -4.528   6.032  -6.540  1.00  0.200          C  
ATOM     26  CD  GLU A   2      -4.430   7.437  -6.060  1.00  0.200          C  
ATOM     27  OE1 GLU A   2      -5.272   7.848  -5.300  1.00  0.200          O  
ATOM     28  OE2 GLU A   2      -3.507   8.105  -6.449  1.00  0.200          O  
ATOM     29  H   GLU A   2      -7.729   3.954  -5.383  1.00  0.170          H  
ATOM     30  HA  GLU A   2      -5.966   3.855  -7.520  1.00  0.170          H  
ATOM     31 1HB  GLU A   2      -6.621   5.868  -6.318  1.00  0.240          H  
ATOM     32 2HB  GLU A   2      -5.703   5.359  -4.921  1.00  0.240          H  
ATOM     33 1HG  GLU A   2      -3.642   5.511  -6.240  1.00  0.240          H  
ATOM     34 2HG  GLU A   2      -4.569   6.030  -7.626  1.00  0.240          H  
ATOM     35  N   PRO A   3      -3.720   2.611  -6.885  1.00  0.070          N  
ATOM     36  CA  PRO A   3      -2.482   1.851  -6.635  1.00  0.090          C  
ATOM     37  C   PRO A   3      -1.603   2.447  -5.547  1.00  0.120          C  
ATOM     38  O   PRO A   3      -0.915   1.728  -4.819  1.00  0.210          O  
ATOM     39  CB  PRO A   3      -1.777   1.916  -7.995  1.00  0.140          C  
ATOM     40  CG  PRO A   3      -2.899   1.985  -8.993  1.00  0.140          C  
ATOM     41  CD  PRO A   3      -3.964   2.840  -8.339  1.00  0.140          C  
ATOM     42  HA  PRO A   3      -2.749   0.813  -6.385  1.00  0.110          H  
ATOM     43 1HB  PRO A   3      -1.110   2.791  -8.038  1.00  0.160          H  
ATOM     44 2HB  PRO A   3      -1.145   1.026  -8.132  1.00  0.160          H  
ATOM     45 1HG  PRO A   3      -2.536   2.411  -9.943  1.00  0.160          H  
ATOM     46 2HG  PRO A   3      -3.261   0.970  -9.221  1.00  0.160          H  
ATOM     47 1HD  PRO A   3      -3.849   3.898  -8.614  1.00  0.160          H  
ATOM     48 2HD  PRO A   3      -4.935   2.411  -8.650  1.00  0.160          H  
ATOM     49  N   TYR A   4      -1.626   3.767  -5.420  1.00  0.150          N  
ATOM     50  CA  TYR A   4      -0.869   4.482  -4.408  1.00  0.220          C  
ATOM     51  C   TYR A   4      -0.977   3.814  -3.036  1.00  0.240          C  
ATOM     52  O   TYR A   4      -0.010   3.777  -2.273  1.00  0.370          O  
ATOM     53  CB  TYR A   4      -1.345   5.931  -4.317  1.00  0.280          C  
ATOM     54  CG  TYR A   4      -0.574   6.773  -3.326  1.00  0.280          C  
ATOM     55  CD1 TYR A   4       0.628   7.356  -3.697  1.00  0.280          C  
ATOM     56  CD2 TYR A   4      -1.060   6.957  -2.054  1.00  0.280          C  
ATOM     57  CE1 TYR A   4       1.329   8.121  -2.787  1.00  0.280          C  
ATOM     58  CE2 TYR A   4      -0.370   7.714  -1.144  1.00  0.280          C  
ATOM     59  CZ  TYR A   4       0.825   8.299  -1.506  1.00  0.280          C  
ATOM     60  OH  TYR A   4       1.526   9.060  -0.597  1.00  0.280          O  
ATOM     61  H   TYR A   4      -2.164   4.334  -6.062  1.00  0.180          H  
ATOM     62  HA  TYR A   4       0.175   4.475  -4.697  1.00  0.260          H  
ATOM     63 1HB  TYR A   4      -1.275   6.403  -5.298  1.00  0.340          H  
ATOM     64 2HB  TYR A   4      -2.396   5.947  -4.027  1.00  0.340          H  
ATOM     65  HD1 TYR A   4       1.018   7.211  -4.705  1.00  0.340          H  
ATOM     66  HD2 TYR A   4      -1.986   6.498  -1.773  1.00  0.340          H  
ATOM     67  HE1 TYR A   4       2.274   8.582  -3.074  1.00  0.340          H  
ATOM     68  HE2 TYR A   4      -0.766   7.850  -0.138  1.00  0.340          H  
ATOM     69  HH  TYR A   4       2.344   9.368  -0.999  1.00  0.340          H  
ATOM     70  N   PHE A   5      -2.178   3.326  -2.700  1.00  0.140          N  
ATOM     71  CA  PHE A   5      -2.448   2.787  -1.382  1.00  0.140          C  
ATOM     72  C   PHE A   5      -2.335   1.256  -1.297  1.00  0.130          C  
ATOM     73  O   PHE A   5      -2.702   0.677  -0.271  1.00  0.330          O  
ATOM     74  CB  PHE A   5      -3.868   3.194  -0.981  1.00  0.200          C  
ATOM     75  CG  PHE A   5      -4.088   4.700  -0.897  1.00  0.200          C  
ATOM     76  CD1 PHE A   5      -4.620   5.372  -1.994  1.00  0.200          C  
ATOM     77  CD2 PHE A   5      -3.794   5.441   0.250  1.00  0.200          C  
ATOM     78  CE1 PHE A   5      -4.846   6.734  -1.965  1.00  0.200          C  
ATOM     79  CE2 PHE A   5      -4.027   6.819   0.278  1.00  0.200          C  
ATOM     80  CZ  PHE A   5      -4.552   7.458  -0.832  1.00  0.200          C  
ATOM     81  H   PHE A   5      -2.950   3.331  -3.378  1.00  0.170          H  
ATOM     82  HA  PHE A   5      -1.736   3.225  -0.684  1.00  0.170          H  
ATOM     83 1HB  PHE A   5      -4.570   2.789  -1.714  1.00  0.240          H  
ATOM     84 2HB  PHE A   5      -4.114   2.759  -0.015  1.00  0.240          H  
ATOM     85  HD1 PHE A   5      -4.854   4.806  -2.893  1.00  0.240          H  
ATOM     86  HD2 PHE A   5      -3.385   4.937   1.129  1.00  0.240          H  
ATOM     87  HE1 PHE A   5      -5.259   7.236  -2.850  1.00  0.240          H  
ATOM     88  HE2 PHE A   5      -3.799   7.392   1.166  1.00  0.240          H  
ATOM     89  HZ  PHE A   5      -4.735   8.531  -0.817  1.00  0.240          H  
ATOM     90  N   THR A   6      -1.846   0.584  -2.355  1.00  0.210          N  
ATOM     91  CA  THR A   6      -1.687  -0.869  -2.319  1.00  0.200          C  
ATOM     92  C   THR A   6      -0.205  -1.090  -2.444  1.00  0.180          C  
ATOM     93  O   THR A   6       0.378  -2.051  -1.910  1.00  0.190          O  
ATOM     94  CB  THR A   6      -2.395  -1.566  -3.497  1.00  0.280          C  
ATOM     95  OG1 THR A   6      -1.795  -1.164  -4.729  1.00  0.280          O  
ATOM     96  CG2 THR A   6      -3.850  -1.165  -3.516  1.00  0.280          C  
ATOM     97  H   THR A   6      -1.529   1.074  -3.194  1.00  0.250          H  
ATOM     98  HA  THR A   6      -2.036  -1.272  -1.368  1.00  0.240          H  
ATOM     99  HB  THR A   6      -2.305  -2.630  -3.396  1.00  0.340          H  
ATOM    100  HG1 THR A   6      -2.146  -1.702  -5.446  1.00  0.340          H  
ATOM    101 1HG2 THR A   6      -4.352  -1.653  -4.349  1.00  0.340          H  
ATOM    102 2HG2 THR A   6      -4.318  -1.464  -2.579  1.00  0.340          H  
ATOM    103 3HG2 THR A   6      -3.932  -0.081  -3.633  1.00  0.340          H  
ATOM    104  N   TRP A   7       0.416  -0.074  -3.021  1.00  0.180          N  
ATOM    105  CA  TRP A   7       1.826  -0.072  -3.292  1.00  0.180          C  
ATOM    106  C   TRP A   7       2.702  -0.437  -2.112  1.00  0.160          C  
ATOM    107  O   TRP A   7       3.622  -1.234  -2.283  1.00  0.190          O  
ATOM    108  CB  TRP A   7       2.274   1.248  -3.882  1.00  0.250          C  
ATOM    109  CG  TRP A   7       3.680   1.233  -4.188  1.00  0.250          C  
ATOM    110  CD1 TRP A   7       4.684   1.882  -3.552  1.00  0.250          C  
ATOM    111  CD2 TRP A   7       4.282   0.479  -5.238  1.00  0.250          C  
ATOM    112  NE1 TRP A   7       5.867   1.601  -4.150  1.00  0.250          N  
ATOM    113  CE2 TRP A   7       5.637   0.732  -5.189  1.00  0.250          C  
ATOM    114  CE3 TRP A   7       3.779  -0.388  -6.208  1.00  0.250          C  
ATOM    115  CZ2 TRP A   7       6.506   0.152  -6.067  1.00  0.250          C  
ATOM    116  CZ3 TRP A   7       4.648  -0.972  -7.080  1.00  0.250          C  
ATOM    117  CH2 TRP A   7       5.965  -0.718  -7.015  1.00  0.250          C  
ATOM    118  H   TRP A   7      -0.173   0.660  -3.440  1.00  0.220          H  
ATOM    119  HA  TRP A   7       2.003  -0.815  -4.054  1.00  0.220          H  
ATOM    120 1HB  TRP A   7       1.726   1.420  -4.804  1.00  0.300          H  
ATOM    121 2HB  TRP A   7       2.068   2.081  -3.233  1.00  0.300          H  
ATOM    122  HD1 TRP A   7       4.561   2.529  -2.699  1.00  0.300          H  
ATOM    123  HE1 TRP A   7       6.762   1.971  -3.852  1.00  0.300          H  
ATOM    124  HE3 TRP A   7       2.715  -0.602  -6.270  1.00  0.300          H  
ATOM    125  HZ2 TRP A   7       7.567   0.348  -6.025  1.00  0.300          H  
ATOM    126  HZ3 TRP A   7       4.250  -1.653  -7.831  1.00  0.300          H  
ATOM    127  HH2 TRP A   7       6.596  -1.213  -7.723  1.00  0.300          H  
ATOM    128  N   PRO A   8       2.507   0.097  -0.887  1.00  0.140          N  
ATOM    129  CA  PRO A   8       3.375  -0.205   0.223  1.00  0.170          C  
ATOM    130  C   PRO A   8       3.577  -1.723   0.420  1.00  0.180          C  
ATOM    131  O   PRO A   8       4.682  -2.147   0.788  1.00  0.220          O  
ATOM    132  CB  PRO A   8       2.600   0.422   1.394  1.00  0.260          C  
ATOM    133  CG  PRO A   8       1.815   1.554   0.777  1.00  0.260          C  
ATOM    134  CD  PRO A   8       1.381   1.024  -0.540  1.00  0.260          C  
ATOM    135  HA  PRO A   8       4.334   0.294   0.058  1.00  0.200          H  
ATOM    136 1HB  PRO A   8       1.979  -0.334   1.903  1.00  0.310          H  
ATOM    137 2HB  PRO A   8       3.304   0.823   2.122  1.00  0.310          H  
ATOM    138 1HG  PRO A   8       0.960   1.816   1.422  1.00  0.310          H  
ATOM    139 2HG  PRO A   8       2.403   2.442   0.674  1.00  0.310          H  
ATOM    140 1HD  PRO A   8       0.449   0.483  -0.374  1.00  0.310          H  
ATOM    141 2HD  PRO A   8       1.265   1.844  -1.236  1.00  0.310          H  
ATOM    142  N   LEU A   9       2.524  -2.542   0.164  1.00  0.180          N  
ATOM    143  CA  LEU A   9       2.622  -3.997   0.315  1.00  0.210          C  
ATOM    144  C   LEU A   9       3.374  -4.649  -0.819  1.00  0.240          C  
ATOM    145  O   LEU A   9       4.058  -5.658  -0.648  1.00  0.340          O  
ATOM    146  CB  LEU A   9       1.231  -4.648   0.422  1.00  0.280          C  
ATOM    147  CG  LEU A   9       0.644  -4.881   1.852  1.00  0.280          C  
ATOM    148  CD1 LEU A   9       1.499  -5.936   2.599  1.00  0.280          C  
ATOM    149  CD2 LEU A   9       0.586  -3.547   2.628  1.00  0.280          C  
ATOM    150  H   LEU A   9       1.631  -2.180  -0.181  1.00  0.220          H  
ATOM    151  HA  LEU A   9       3.184  -4.190   1.220  1.00  0.250          H  
ATOM    152 1HB  LEU A   9       0.526  -4.018  -0.120  1.00  0.340          H  
ATOM    153 2HB  LEU A   9       1.266  -5.618  -0.083  1.00  0.340          H  
ATOM    154  HG  LEU A   9      -0.355  -5.282   1.758  1.00  0.340          H  
ATOM    155 1HD1 LEU A   9       1.077  -6.121   3.585  1.00  0.340          H  
ATOM    156 2HD1 LEU A   9       1.510  -6.868   2.030  1.00  0.340          H  
ATOM    157 3HD1 LEU A   9       2.510  -5.587   2.722  1.00  0.340          H  
ATOM    158 1HD2 LEU A   9       0.159  -3.721   3.616  1.00  0.340          H  
ATOM    159 2HD2 LEU A   9       1.590  -3.133   2.744  1.00  0.340          H  
ATOM    160 3HD2 LEU A   9      -0.037  -2.834   2.085  1.00  0.340          H  
ATOM    161  N   ILE A  10       3.163  -4.114  -2.009  1.00  0.180          N  
ATOM    162  CA  ILE A  10       3.739  -4.646  -3.236  1.00  0.180          C  
ATOM    163  C   ILE A  10       5.257  -4.468  -3.180  1.00  0.170          C  
ATOM    164  O   ILE A  10       6.043  -5.393  -3.441  1.00  0.200          O  
ATOM    165  CB  ILE A  10       3.116  -3.891  -4.428  1.00  0.250          C  
ATOM    166  CG1 ILE A  10       1.595  -4.242  -4.476  1.00  0.250          C  
ATOM    167  CG2 ILE A  10       3.802  -4.263  -5.734  1.00  0.250          C  
ATOM    168  CD1 ILE A  10       0.756  -3.373  -5.380  1.00  0.250          C  
ATOM    169  H   ILE A  10       2.557  -3.285  -2.046  1.00  0.220          H  
ATOM    170  HA  ILE A  10       3.508  -5.700  -3.322  1.00  0.220          H  
ATOM    171  HB  ILE A  10       3.216  -2.826  -4.266  1.00  0.300          H  
ATOM    172 1HG1 ILE A  10       1.493  -5.272  -4.785  1.00  0.300          H  
ATOM    173 2HG1 ILE A  10       1.185  -4.150  -3.470  1.00  0.300          H  
ATOM    174 1HG2 ILE A  10       3.356  -3.725  -6.558  1.00  0.300          H  
ATOM    175 2HG2 ILE A  10       4.863  -4.017  -5.691  1.00  0.300          H  
ATOM    176 3HG2 ILE A  10       3.673  -5.320  -5.891  1.00  0.300          H  
ATOM    177 1HD1 ILE A  10      -0.277  -3.697  -5.318  1.00  0.300          H  
ATOM    178 2HD1 ILE A  10       0.810  -2.347  -5.069  1.00  0.300          H  
ATOM    179 3HD1 ILE A  10       1.095  -3.452  -6.404  1.00  0.300          H  
ATOM    180  N   ALA A  11       5.635  -3.247  -2.836  1.00  0.170          N  
ATOM    181  CA  ALA A  11       7.005  -2.806  -2.666  1.00  0.180          C  
ATOM    182  C   ALA A  11       7.759  -3.524  -1.527  1.00  0.170          C  
ATOM    183  O   ALA A  11       8.960  -3.796  -1.634  1.00  0.260          O  
ATOM    184  CB  ALA A  11       6.984  -1.331  -2.425  1.00  0.250          C  
ATOM    185  H   ALA A  11       4.895  -2.554  -2.680  1.00  0.200          H  
ATOM    186  HA  ALA A  11       7.535  -3.001  -3.593  1.00  0.220          H  
ATOM    187 1HB  ALA A  11       7.995  -0.946  -2.351  1.00  0.300          H  
ATOM    188 2HB  ALA A  11       6.487  -0.870  -3.235  1.00  0.300          H  
ATOM    189 3HB  ALA A  11       6.437  -1.125  -1.510  1.00  0.300          H  
ATOM    190  N   ALA A  12       7.064  -3.868  -0.439  1.00  0.150          N  
ATOM    191  CA  ALA A  12       7.691  -4.468   0.739  1.00  0.140          C  
ATOM    192  C   ALA A  12       8.518  -5.720   0.460  1.00  0.140          C  
ATOM    193  O   ALA A  12       9.567  -5.914   1.070  1.00  0.150          O  
ATOM    194  CB  ALA A  12       6.625  -4.845   1.741  1.00  0.200          C  
ATOM    195  H   ALA A  12       6.093  -3.565  -0.359  1.00  0.180          H  
ATOM    196  HA  ALA A  12       8.343  -3.714   1.183  1.00  0.170          H  
ATOM    197 1HB  ALA A  12       7.097  -5.238   2.647  1.00  0.240          H  
ATOM    198 2HB  ALA A  12       6.050  -3.989   1.977  1.00  0.240          H  
ATOM    199 3HB  ALA A  12       5.972  -5.599   1.308  1.00  0.240          H  
ATOM    200  N   ASP A  13       8.098  -6.563  -0.483  1.00  0.130          N  
ATOM    201  CA  ASP A  13       8.843  -7.792  -0.748  1.00  0.120          C  
ATOM    202  C   ASP A  13       9.699  -7.722  -2.008  1.00  0.120          C  
ATOM    203  O   ASP A  13      10.144  -8.756  -2.504  1.00  0.140          O  
ATOM    204  CB  ASP A  13       7.881  -8.987  -0.841  1.00  0.170          C  
ATOM    205  CG  ASP A  13       8.551 -10.399  -0.721  1.00  0.170          C  
ATOM    206  OD1 ASP A  13       9.514 -10.527  -0.014  1.00  0.170          O  
ATOM    207  OD2 ASP A  13       8.031 -11.352  -1.305  1.00  0.170          O  
ATOM    208  H   ASP A  13       7.252  -6.378  -1.010  1.00  0.160          H  
ATOM    209  HA  ASP A  13       9.510  -7.973   0.095  1.00  0.140          H  
ATOM    210 1HB  ASP A  13       7.171  -8.903  -0.044  1.00  0.210          H  
ATOM    211 2HB  ASP A  13       7.318  -8.928  -1.765  1.00  0.210          H  
ATOM    212  N   GLY A  14       9.980  -6.520  -2.521  1.00  0.130          N  
ATOM    213  CA  GLY A  14      10.828  -6.427  -3.700  1.00  0.170          C  
ATOM    214  C   GLY A  14      10.202  -5.787  -4.935  1.00  0.160          C  
ATOM    215  O   GLY A  14      10.886  -5.654  -5.949  1.00  0.310          O  
ATOM    216  H   GLY A  14       9.626  -5.650  -2.103  1.00  0.160          H  
ATOM    217 1HA  GLY A  14      11.718  -5.859  -3.432  1.00  0.200          H  
ATOM    218 2HA  GLY A  14      11.182  -7.421  -3.967  1.00  0.200          H  
ATOM    219  N   GLY A  15       8.926  -5.394  -4.903  1.00  0.220          N  
ATOM    220  CA  GLY A  15       8.390  -4.727  -6.079  1.00  0.170          C  
ATOM    221  C   GLY A  15       9.010  -3.334  -6.194  1.00  0.180          C  
ATOM    222  O   GLY A  15       9.439  -2.752  -5.193  1.00  0.250          O  
ATOM    223  H   GLY A  15       8.294  -5.542  -4.112  1.00  0.260          H  
ATOM    224 1HA  GLY A  15       8.605  -5.308  -6.978  1.00  0.200          H  
ATOM    225 2HA  GLY A  15       7.309  -4.643  -5.988  1.00  0.200          H  
ATOM    226  N   TYR A  16       9.042  -2.803  -7.405  1.00  0.130          N  
ATOM    227  CA  TYR A  16       9.560  -1.449  -7.647  1.00  0.160          C  
ATOM    228  C   TYR A  16       8.907  -0.852  -8.875  1.00  0.150          C  
ATOM    229  O   TYR A  16       8.342  -1.577  -9.683  1.00  0.360          O  
ATOM    230  CB  TYR A  16      11.097  -1.437  -7.741  1.00  0.210          C  
ATOM    231  CG  TYR A  16      11.727  -2.281  -8.847  1.00  0.210          C  
ATOM    232  CD1 TYR A  16      11.997  -1.755 -10.109  1.00  0.210          C  
ATOM    233  CD2 TYR A  16      12.055  -3.593  -8.570  1.00  0.210          C  
ATOM    234  CE1 TYR A  16      12.598  -2.559 -11.089  1.00  0.210          C  
ATOM    235  CE2 TYR A  16      12.642  -4.381  -9.525  1.00  0.210          C  
ATOM    236  CZ  TYR A  16      12.920  -3.878 -10.783  1.00  0.210          C  
ATOM    237  OH  TYR A  16      13.520  -4.713 -11.717  1.00  0.210          O  
ATOM    238  H   TYR A  16       8.677  -3.374  -8.173  1.00  0.160          H  
ATOM    239  HA  TYR A  16       9.293  -0.828  -6.797  1.00  0.190          H  
ATOM    240 1HB  TYR A  16      11.432  -0.409  -7.882  1.00  0.250          H  
ATOM    241 2HB  TYR A  16      11.508  -1.777  -6.791  1.00  0.250          H  
ATOM    242  HD1 TYR A  16      11.741  -0.730 -10.326  1.00  0.250          H  
ATOM    243  HD2 TYR A  16      11.847  -4.006  -7.582  1.00  0.250          H  
ATOM    244  HE1 TYR A  16      12.811  -2.161 -12.082  1.00  0.250          H  
ATOM    245  HE2 TYR A  16      12.895  -5.413  -9.288  1.00  0.250          H  
ATOM    246  HH  TYR A  16      13.647  -4.248 -12.588  1.00  0.250          H  
ATOM    247  N   ALA A  17       8.939   0.471  -9.024  1.00  0.360          N  
ATOM    248  CA  ALA A  17       8.335   1.019 -10.231  1.00  0.380          C  
ATOM    249  C   ALA A  17       9.306   0.923 -11.391  1.00  0.440          C  
ATOM    250  O   ALA A  17       9.035   0.220 -12.363  1.00  0.730          O  
ATOM    251  CB  ALA A  17       7.902   2.457 -10.008  1.00  0.520          C  
ATOM    252  H   ALA A  17       9.384   1.062  -8.335  1.00  0.430          H  
ATOM    253  HA  ALA A  17       7.455   0.424 -10.478  1.00  0.460          H  
ATOM    254 1HB  ALA A  17       7.435   2.833 -10.919  1.00  0.630          H  
ATOM    255 2HB  ALA A  17       7.184   2.494  -9.188  1.00  0.630          H  
ATOM    256 3HB  ALA A  17       8.762   3.071  -9.764  1.00  0.630          H  
ATOM    257  N   PHE A  18      10.457   1.589 -11.266  1.00  0.390          N  
ATOM    258  CA  PHE A  18      11.464   1.547 -12.316  1.00  0.590          C  
ATOM    259  C   PHE A  18      12.836   1.398 -11.704  1.00  0.590          C  
ATOM    260  O   PHE A  18      13.139   2.021 -10.683  1.00  0.600          O  
ATOM    261  CB  PHE A  18      11.423   2.800 -13.183  1.00  0.750          C  
ATOM    262  CG  PHE A  18      10.134   2.987 -13.858  1.00  0.750          C  
ATOM    263  CD1 PHE A  18       9.175   3.823 -13.320  1.00  0.750          C  
ATOM    264  CD2 PHE A  18       9.850   2.311 -15.011  1.00  0.750          C  
ATOM    265  CE1 PHE A  18       7.960   3.982 -13.938  1.00  0.750          C  
ATOM    266  CE2 PHE A  18       8.637   2.473 -15.634  1.00  0.750          C  
ATOM    267  CZ  PHE A  18       7.693   3.304 -15.099  1.00  0.750          C  
ATOM    268  H   PHE A  18      10.634   2.137 -10.440  1.00  0.470          H  
ATOM    269  HA  PHE A  18      11.276   0.681 -12.947  1.00  0.710          H  
ATOM    270 1HB  PHE A  18      11.609   3.669 -12.573  1.00  0.900          H  
ATOM    271 2HB  PHE A  18      12.210   2.745 -13.944  1.00  0.900          H  
ATOM    272  HD1 PHE A  18       9.391   4.358 -12.395  1.00  0.900          H  
ATOM    273  HD2 PHE A  18      10.601   1.635 -15.441  1.00  0.900          H  
ATOM    274  HE1 PHE A  18       7.211   4.644 -13.507  1.00  0.900          H  
ATOM    275  HE2 PHE A  18       8.431   1.937 -16.562  1.00  0.900          H  
ATOM    276  HZ  PHE A  18       6.735   3.426 -15.598  1.00  0.900          H  
ATOM    277  N   LYS A  19      13.672   0.581 -12.317  1.00  0.600          N  
ATOM    278  CA  LYS A  19      15.028   0.420 -11.802  1.00  0.590          C  
ATOM    279  C   LYS A  19      15.805   1.728 -11.812  1.00  0.560          C  
ATOM    280  O   LYS A  19      15.844   2.431 -12.823  1.00  0.580          O  
ATOM    281  CB  LYS A  19      15.812  -0.618 -12.583  1.00  0.830          C  
ATOM    282  CG  LYS A  19      17.213  -0.868 -12.034  1.00  0.830          C  
ATOM    283  CD  LYS A  19      17.925  -1.908 -12.833  1.00  0.830          C  
ATOM    284  CE  LYS A  19      19.320  -2.149 -12.312  1.00  0.830          C  
ATOM    285  NZ  LYS A  19      20.057  -3.086 -13.177  1.00  0.830          N  
ATOM    286  H   LYS A  19      13.336   0.065 -13.143  1.00  0.720          H  
ATOM    287  HA  LYS A  19      14.957   0.083 -10.767  1.00  0.710          H  
ATOM    288 1HB  LYS A  19      15.274  -1.564 -12.566  1.00  1.000          H  
ATOM    289 2HB  LYS A  19      15.906  -0.309 -13.618  1.00  1.000          H  
ATOM    290 1HG  LYS A  19      17.809   0.045 -12.084  1.00  1.000          H  
ATOM    291 2HG  LYS A  19      17.151  -1.188 -10.996  1.00  1.000          H  
ATOM    292 1HD  LYS A  19      17.363  -2.845 -12.796  1.00  1.000          H  
ATOM    293 2HD  LYS A  19      17.981  -1.587 -13.875  1.00  1.000          H  
ATOM    294 1HE  LYS A  19      19.859  -1.209 -12.264  1.00  1.000          H  
ATOM    295 2HE  LYS A  19      19.255  -2.570 -11.311  1.00  1.000          H  
ATOM    296 1HZ  LYS A  19      20.987  -3.232 -12.806  1.00  1.000          H  
ATOM    297 2HZ  LYS A  19      19.547  -3.959 -13.218  1.00  1.000          H  
ATOM    298 3HZ  LYS A  19      20.127  -2.682 -14.104  1.00  1.000          H  
ATOM    299  N   TYR A  20      16.478   2.040 -10.705  1.00  0.510          N  
ATOM    300  CA  TYR A  20      17.267   3.265 -10.653  1.00  0.480          C  
ATOM    301  C   TYR A  20      18.749   2.914 -10.613  1.00  0.480          C  
ATOM    302  O   TYR A  20      19.186   2.138  -9.759  1.00  0.540          O  
ATOM    303  CB  TYR A  20      16.872   4.097  -9.437  1.00  0.680          C  
ATOM    304  CG  TYR A  20      17.508   5.460  -9.387  1.00  0.680          C  
ATOM    305  CD1 TYR A  20      17.090   6.375 -10.292  1.00  0.680          C  
ATOM    306  CD2 TYR A  20      18.447   5.809  -8.449  1.00  0.680          C  
ATOM    307  CE1 TYR A  20      17.567   7.629 -10.304  1.00  0.680          C  
ATOM    308  CE2 TYR A  20      18.948   7.101  -8.455  1.00  0.680          C  
ATOM    309  CZ  TYR A  20      18.498   8.006  -9.393  1.00  0.680          C  
ATOM    310  OH  TYR A  20      18.981   9.303  -9.428  1.00  0.680          O  
ATOM    311  H   TYR A  20      16.422   1.438  -9.896  1.00  0.610          H  
ATOM    312  HA  TYR A  20      17.091   3.845 -11.554  1.00  0.580          H  
ATOM    313 1HB  TYR A  20      15.804   4.215  -9.416  1.00  0.820          H  
ATOM    314 2HB  TYR A  20      17.152   3.563  -8.533  1.00  0.820          H  
ATOM    315  HD1 TYR A  20      16.363   6.088 -11.016  1.00  0.820          H  
ATOM    316  HD2 TYR A  20      18.788   5.085  -7.710  1.00  0.820          H  
ATOM    317  HE1 TYR A  20      17.210   8.340 -11.049  1.00  0.820          H  
ATOM    318  HE2 TYR A  20      19.694   7.403  -7.722  1.00  0.820          H  
ATOM    319  HH  TYR A  20      18.869   9.676 -10.344  1.00  0.820          H  
ATOM    320  N   GLU A  21      19.512   3.465 -11.557  1.00  0.470          N  
ATOM    321  CA  GLU A  21      20.941   3.183 -11.650  1.00  0.550          C  
ATOM    322  C   GLU A  21      21.736   4.348 -12.245  1.00  0.600          C  
ATOM    323  O   GLU A  21      21.350   4.940 -13.251  1.00  0.530          O  
ATOM    324  CB  GLU A  21      21.160   1.907 -12.477  1.00  0.740          C  
ATOM    325  CG  GLU A  21      22.611   1.447 -12.587  1.00  0.740          C  
ATOM    326  CD  GLU A  21      22.789   0.131 -13.320  1.00  0.740          C  
ATOM    327  OE1 GLU A  21      21.812  -0.460 -13.725  1.00  0.740          O  
ATOM    328  OE2 GLU A  21      23.911  -0.285 -13.469  1.00  0.740          O  
ATOM    329  H   GLU A  21      19.065   4.098 -12.228  1.00  0.560          H  
ATOM    330  HA  GLU A  21      21.315   3.003 -10.642  1.00  0.660          H  
ATOM    331 1HB  GLU A  21      20.586   1.095 -12.037  1.00  0.890          H  
ATOM    332 2HB  GLU A  21      20.781   2.063 -13.486  1.00  0.890          H  
ATOM    333 1HG  GLU A  21      23.160   2.200 -13.127  1.00  0.890          H  
ATOM    334 2HG  GLU A  21      23.039   1.368 -11.590  1.00  0.890          H  
ATOM    335  N   ASN A  22      22.871   4.665 -11.619  1.00  0.750          N  
ATOM    336  CA  ASN A  22      23.781   5.723 -12.068  1.00  0.860          C  
ATOM    337  C   ASN A  22      23.083   7.070 -12.248  1.00  0.800          C  
ATOM    338  O   ASN A  22      23.373   7.825 -13.176  1.00  0.780          O  
ATOM    339  CB  ASN A  22      24.503   5.315 -13.340  1.00  1.160          C  
ATOM    340  CG  ASN A  22      25.389   4.127 -13.128  1.00  1.160          C  
ATOM    341  OD1 ASN A  22      25.983   3.961 -12.052  1.00  1.160          O  
ATOM    342  ND2 ASN A  22      25.500   3.295 -14.130  1.00  1.160          N  
ATOM    343  H   ASN A  22      23.126   4.131 -10.798  1.00  0.900          H  
ATOM    344  HA  ASN A  22      24.537   5.866 -11.294  1.00  1.030          H  
ATOM    345 1HB  ASN A  22      23.779   5.085 -14.122  1.00  1.390          H  
ATOM    346 2HB  ASN A  22      25.112   6.146 -13.695  1.00  1.390          H  
ATOM    347 1HD2 ASN A  22      26.072   2.477 -14.039  1.00  1.390          H  
ATOM    348 2HD2 ASN A  22      25.002   3.465 -14.980  1.00  1.390          H  
ATOM    349  N   GLY A  23      22.164   7.369 -11.344  1.00  0.810          N  
ATOM    350  CA  GLY A  23      21.443   8.631 -11.345  1.00  0.810          C  
ATOM    351  C   GLY A  23      20.160   8.682 -12.191  1.00  0.680          C  
ATOM    352  O   GLY A  23      19.387   9.642 -12.053  1.00  0.750          O  
ATOM    353  H   GLY A  23      21.991   6.704 -10.605  1.00  0.970          H  
ATOM    354 1HA  GLY A  23      21.214   8.892 -10.317  1.00  0.970          H  
ATOM    355 2HA  GLY A  23      22.118   9.407 -11.701  1.00  0.970          H  
ATOM    356  N   LYS A  24      19.882   7.656 -13.004  1.00  0.550          N  
ATOM    357  CA  LYS A  24      18.705   7.679 -13.879  1.00  0.450          C  
ATOM    358  C   LYS A  24      17.770   6.484 -13.719  1.00  0.400          C  
ATOM    359  O   LYS A  24      18.162   5.416 -13.247  1.00  0.410          O  
ATOM    360  CB  LYS A  24      19.146   7.747 -15.347  1.00  0.670          C  
ATOM    361  CG  LYS A  24      20.014   8.962 -15.737  1.00  0.670          C  
ATOM    362  CD  LYS A  24      19.242  10.285 -15.689  1.00  0.670          C  
ATOM    363  CE  LYS A  24      20.106  11.443 -16.179  1.00  0.670          C  
ATOM    364  NZ  LYS A  24      19.394  12.754 -16.088  1.00  0.670          N  
ATOM    365  H   LYS A  24      20.524   6.857 -13.058  1.00  0.660          H  
ATOM    366  HA  LYS A  24      18.121   8.564 -13.643  1.00  0.540          H  
ATOM    367 1HB  LYS A  24      19.725   6.850 -15.577  1.00  0.800          H  
ATOM    368 2HB  LYS A  24      18.266   7.735 -15.990  1.00  0.800          H  
ATOM    369 1HG  LYS A  24      20.866   9.024 -15.056  1.00  0.800          H  
ATOM    370 2HG  LYS A  24      20.398   8.813 -16.743  1.00  0.800          H  
ATOM    371 1HD  LYS A  24      18.348  10.215 -16.308  1.00  0.800          H  
ATOM    372 2HD  LYS A  24      18.943  10.500 -14.665  1.00  0.800          H  
ATOM    373 1HE  LYS A  24      21.010  11.489 -15.572  1.00  0.800          H  
ATOM    374 2HE  LYS A  24      20.386  11.265 -17.217  1.00  0.800          H  
ATOM    375 1HZ  LYS A  24      20.001  13.492 -16.419  1.00  0.800          H  
ATOM    376 2HZ  LYS A  24      18.558  12.728 -16.656  1.00  0.800          H  
ATOM    377 3HZ  LYS A  24      19.141  12.934 -15.125  1.00  0.800          H  
ATOM    378  N   TYR A  25      16.510   6.661 -14.120  1.00  0.410          N  
ATOM    379  CA  TYR A  25      15.587   5.530 -14.108  1.00  0.410          C  
ATOM    380  C   TYR A  25      15.546   4.844 -15.461  1.00  0.390          C  
ATOM    381  O   TYR A  25      15.464   5.505 -16.501  1.00  0.440          O  
ATOM    382  CB  TYR A  25      14.167   5.957 -13.726  1.00  0.570          C  
ATOM    383  CG  TYR A  25      13.991   6.326 -12.285  1.00  0.570          C  
ATOM    384  CD1 TYR A  25      14.105   7.645 -11.864  1.00  0.570          C  
ATOM    385  CD2 TYR A  25      13.714   5.331 -11.372  1.00  0.570          C  
ATOM    386  CE1 TYR A  25      13.938   7.954 -10.522  1.00  0.570          C  
ATOM    387  CE2 TYR A  25      13.542   5.636 -10.044  1.00  0.570          C  
ATOM    388  CZ  TYR A  25      13.654   6.939  -9.613  1.00  0.570          C  
ATOM    389  OH  TYR A  25      13.488   7.233  -8.279  1.00  0.570          O  
ATOM    390  H   TYR A  25      16.206   7.558 -14.471  1.00  0.490          H  
ATOM    391  HA  TYR A  25      15.933   4.802 -13.380  1.00  0.490          H  
ATOM    392 1HB  TYR A  25      13.869   6.809 -14.335  1.00  0.690          H  
ATOM    393 2HB  TYR A  25      13.480   5.141 -13.952  1.00  0.690          H  
ATOM    394  HD1 TYR A  25      14.327   8.433 -12.582  1.00  0.690          H  
ATOM    395  HD2 TYR A  25      13.637   4.300 -11.703  1.00  0.690          H  
ATOM    396  HE1 TYR A  25      14.029   8.985 -10.184  1.00  0.690          H  
ATOM    397  HE2 TYR A  25      13.324   4.838  -9.332  1.00  0.690          H  
ATOM    398  HH  TYR A  25      13.601   8.177  -8.139  1.00  0.690          H  
ATOM    399  N   ASP A  26      15.565   3.516 -15.439  1.00  0.460          N  
ATOM    400  CA  ASP A  26      15.429   2.724 -16.648  1.00  0.480          C  
ATOM    401  C   ASP A  26      13.956   2.468 -16.846  1.00  0.400          C  
ATOM    402  O   ASP A  26      13.363   1.606 -16.195  1.00  0.350          O  
ATOM    403  CB  ASP A  26      16.196   1.406 -16.587  1.00  0.660          C  
ATOM    404  CG  ASP A  26      16.090   0.614 -17.918  1.00  0.660          C  
ATOM    405  OD1 ASP A  26      15.268   0.988 -18.764  1.00  0.660          O  
ATOM    406  OD2 ASP A  26      16.780  -0.368 -18.063  1.00  0.660          O  
ATOM    407  H   ASP A  26      15.669   3.053 -14.534  1.00  0.550          H  
ATOM    408  HA  ASP A  26      15.800   3.299 -17.496  1.00  0.580          H  
ATOM    409 1HB  ASP A  26      17.248   1.608 -16.378  1.00  0.800          H  
ATOM    410 2HB  ASP A  26      15.816   0.801 -15.772  1.00  0.800          H  
ATOM    411  N   ILE A  27      13.355   3.241 -17.731  1.00  0.470          N  
ATOM    412  CA  ILE A  27      11.921   3.236 -17.947  1.00  0.530          C  
ATOM    413  C   ILE A  27      11.405   1.878 -18.445  1.00  0.480          C  
ATOM    414  O   ILE A  27      10.203   1.618 -18.418  1.00  0.700          O  
ATOM    415  CB  ILE A  27      11.536   4.367 -18.945  1.00  0.720          C  
ATOM    416  CG1 ILE A  27      10.018   4.744 -18.853  1.00  0.720          C  
ATOM    417  CG2 ILE A  27      11.876   3.966 -20.388  1.00  0.720          C  
ATOM    418  CD1 ILE A  27       9.608   5.436 -17.543  1.00  0.720          C  
ATOM    419  H   ILE A  27      13.930   3.893 -18.253  1.00  0.560          H  
ATOM    420  HA  ILE A  27      11.458   3.440 -16.993  1.00  0.640          H  
ATOM    421  HB  ILE A  27      12.108   5.259 -18.689  1.00  0.860          H  
ATOM    422 1HG1 ILE A  27       9.779   5.413 -19.676  1.00  0.860          H  
ATOM    423 2HG1 ILE A  27       9.416   3.847 -18.957  1.00  0.860          H  
ATOM    424 1HG2 ILE A  27      11.632   4.788 -21.059  1.00  0.860          H  
ATOM    425 2HG2 ILE A  27      12.939   3.741 -20.466  1.00  0.860          H  
ATOM    426 3HG2 ILE A  27      11.299   3.092 -20.681  1.00  0.860          H  
ATOM    427 1HD1 ILE A  27       8.544   5.665 -17.577  1.00  0.860          H  
ATOM    428 2HD1 ILE A  27       9.797   4.808 -16.693  1.00  0.860          H  
ATOM    429 3HD1 ILE A  27      10.172   6.359 -17.430  1.00  0.860          H  
ATOM    430  N   LYS A  28      12.287   1.043 -19.002  1.00  0.360          N  
ATOM    431  CA  LYS A  28      11.839  -0.244 -19.512  1.00  0.360          C  
ATOM    432  C   LYS A  28      11.966  -1.368 -18.491  1.00  0.310          C  
ATOM    433  O   LYS A  28      11.486  -2.480 -18.731  1.00  0.400          O  
ATOM    434  CB  LYS A  28      12.606  -0.607 -20.781  1.00  0.500          C  
ATOM    435  CG  LYS A  28      12.333   0.320 -21.962  1.00  0.500          C  
ATOM    436  CD  LYS A  28      13.103  -0.106 -23.205  1.00  0.500          C  
ATOM    437  CE  LYS A  28      12.821   0.826 -24.380  1.00  0.500          C  
ATOM    438  NZ  LYS A  28      13.598   0.442 -25.594  1.00  0.500          N  
ATOM    439  H   LYS A  28      13.297   1.267 -19.003  1.00  0.430          H  
ATOM    440  HA  LYS A  28      10.783  -0.158 -19.769  1.00  0.430          H  
ATOM    441 1HB  LYS A  28      13.680  -0.574 -20.566  1.00  0.600          H  
ATOM    442 2HB  LYS A  28      12.360  -1.625 -21.079  1.00  0.600          H  
ATOM    443 1HG  LYS A  28      11.265   0.330 -22.176  1.00  0.600          H  
ATOM    444 2HG  LYS A  28      12.639   1.325 -21.694  1.00  0.600          H  
ATOM    445 1HD  LYS A  28      14.173  -0.094 -22.989  1.00  0.600          H  
ATOM    446 2HD  LYS A  28      12.816  -1.121 -23.480  1.00  0.600          H  
ATOM    447 1HE  LYS A  28      11.759   0.790 -24.615  1.00  0.600          H  
ATOM    448 2HE  LYS A  28      13.087   1.845 -24.098  1.00  0.600          H  
ATOM    449 1HZ  LYS A  28      13.385   1.081 -26.347  1.00  0.600          H  
ATOM    450 2HZ  LYS A  28      14.588   0.483 -25.390  1.00  0.600          H  
ATOM    451 3HZ  LYS A  28      13.351  -0.498 -25.871  1.00  0.600          H  
ATOM    452  N   ASP A  29      12.649  -1.111 -17.378  1.00  0.240          N  
ATOM    453  CA  ASP A  29      12.869  -2.128 -16.363  1.00  0.200          C  
ATOM    454  C   ASP A  29      11.818  -1.901 -15.288  1.00  0.140          C  
ATOM    455  O   ASP A  29      12.011  -1.101 -14.360  1.00  0.230          O  
ATOM    456  CB  ASP A  29      14.311  -2.050 -15.850  1.00  0.300          C  
ATOM    457  CG  ASP A  29      14.719  -3.151 -14.859  1.00  0.300          C  
ATOM    458  OD1 ASP A  29      13.858  -3.714 -14.218  1.00  0.300          O  
ATOM    459  OD2 ASP A  29      15.901  -3.446 -14.800  1.00  0.300          O  
ATOM    460  H   ASP A  29      12.967  -0.157 -17.184  1.00  0.290          H  
ATOM    461  HA  ASP A  29      12.712  -3.114 -16.799  1.00  0.240          H  
ATOM    462 1HB  ASP A  29      14.996  -2.078 -16.705  1.00  0.360          H  
ATOM    463 2HB  ASP A  29      14.450  -1.087 -15.376  1.00  0.360          H  
ATOM    464  N   VAL A  30      10.678  -2.575 -15.450  1.00  0.150          N  
ATOM    465  CA  VAL A  30       9.522  -2.343 -14.606  1.00  0.160          C  
ATOM    466  C   VAL A  30       9.380  -3.465 -13.591  1.00  0.150          C  
ATOM    467  O   VAL A  30       9.247  -4.638 -13.941  1.00  0.300          O  
ATOM    468  CB  VAL A  30       8.259  -2.226 -15.471  1.00  0.220          C  
ATOM    469  CG1 VAL A  30       7.037  -1.966 -14.592  1.00  0.220          C  
ATOM    470  CG2 VAL A  30       8.465  -1.120 -16.468  1.00  0.220          C  
ATOM    471  H   VAL A  30      10.617  -3.250 -16.206  1.00  0.180          H  
ATOM    472  HA  VAL A  30       9.664  -1.402 -14.074  1.00  0.190          H  
ATOM    473  HB  VAL A  30       8.090  -3.165 -15.996  1.00  0.260          H  
ATOM    474 1HG1 VAL A  30       6.148  -1.891 -15.215  1.00  0.260          H  
ATOM    475 2HG1 VAL A  30       6.909  -2.762 -13.895  1.00  0.260          H  
ATOM    476 3HG1 VAL A  30       7.181  -1.027 -14.045  1.00  0.260          H  
ATOM    477 1HG2 VAL A  30       7.586  -1.015 -17.097  1.00  0.260          H  
ATOM    478 2HG2 VAL A  30       8.634  -0.220 -15.923  1.00  0.260          H  
ATOM    479 3HG2 VAL A  30       9.329  -1.327 -17.095  1.00  0.260          H  
ATOM    480  N   GLY A  31       9.336  -3.084 -12.336  1.00  0.150          N  
ATOM    481  CA  GLY A  31       9.326  -4.001 -11.191  1.00  0.140          C  
ATOM    482  C   GLY A  31       7.960  -4.512 -10.750  1.00  0.160          C  
ATOM    483  O   GLY A  31       7.764  -4.815  -9.572  1.00  0.470          O  
ATOM    484  H   GLY A  31       9.367  -2.065 -12.192  1.00  0.180          H  
ATOM    485 1HA  GLY A  31       9.972  -4.849 -11.420  1.00  0.170          H  
ATOM    486 2HA  GLY A  31       9.781  -3.500 -10.353  1.00  0.170          H  
ATOM    487  N   VAL A  32       7.002  -4.526 -11.666  1.00  0.260          N  
ATOM    488  CA  VAL A  32       5.623  -4.932 -11.394  1.00  0.230          C  
ATOM    489  C   VAL A  32       5.419  -6.454 -11.364  1.00  0.210          C  
ATOM    490  O   VAL A  32       4.543  -6.950 -10.658  1.00  0.250          O  
ATOM    491  CB  VAL A  32       4.659  -4.263 -12.404  1.00  0.330          C  
ATOM    492  CG1 VAL A  32       4.770  -4.889 -13.814  1.00  0.330          C  
ATOM    493  CG2 VAL A  32       3.228  -4.373 -11.885  1.00  0.330          C  
ATOM    494  H   VAL A  32       7.280  -4.242 -12.597  1.00  0.310          H  
ATOM    495  HA  VAL A  32       5.362  -4.547 -10.407  1.00  0.280          H  
ATOM    496  HB  VAL A  32       4.936  -3.214 -12.491  1.00  0.400          H  
ATOM    497 1HG1 VAL A  32       4.098  -4.367 -14.490  1.00  0.400          H  
ATOM    498 2HG1 VAL A  32       5.784  -4.809 -14.194  1.00  0.400          H  
ATOM    499 3HG1 VAL A  32       4.482  -5.935 -13.791  1.00  0.400          H  
ATOM    500 1HG2 VAL A  32       2.554  -3.872 -12.575  1.00  0.400          H  
ATOM    501 2HG2 VAL A  32       2.937  -5.421 -11.801  1.00  0.400          H  
ATOM    502 3HG2 VAL A  32       3.161  -3.901 -10.905  1.00  0.400          H  
ATOM    503  N   ASP A  33       6.182  -7.180 -12.189  1.00  0.200          N  
ATOM    504  CA  ASP A  33       6.054  -8.635 -12.337  1.00  0.210          C  
ATOM    505  C   ASP A  33       7.054  -9.397 -11.478  1.00  0.220          C  
ATOM    506  O   ASP A  33       7.237 -10.609 -11.622  1.00  0.260          O  
ATOM    507  CB  ASP A  33       6.249  -9.033 -13.802  1.00  0.290          C  
ATOM    508  CG  ASP A  33       5.139  -8.544 -14.723  1.00  0.290          C  
ATOM    509  OD1 ASP A  33       3.988  -8.663 -14.372  1.00  0.290          O  
ATOM    510  OD2 ASP A  33       5.460  -8.028 -15.766  1.00  0.290          O  
ATOM    511  H   ASP A  33       6.868  -6.695 -12.753  1.00  0.240          H  
ATOM    512  HA  ASP A  33       5.049  -8.922 -12.026  1.00  0.250          H  
ATOM    513 1HB  ASP A  33       7.198  -8.631 -14.158  1.00  0.350          H  
ATOM    514 2HB  ASP A  33       6.308 -10.118 -13.877  1.00  0.350          H  
ATOM    515  N   ASN A  34       7.717  -8.668 -10.606  1.00  0.200          N  
ATOM    516  CA  ASN A  34       8.696  -9.195  -9.678  1.00  0.200          C  
ATOM    517  C   ASN A  34       8.023 -10.186  -8.741  1.00  0.180          C  
ATOM    518  O   ASN A  34       6.873  -9.987  -8.348  1.00  0.200          O  
ATOM    519  CB  ASN A  34       9.335  -8.057  -8.895  1.00  0.280          C  
ATOM    520  CG  ASN A  34      10.555  -8.471  -8.110  1.00  0.280          C  
ATOM    521  OD1 ASN A  34      10.478  -9.076  -7.023  1.00  0.280          O  
ATOM    522  ND2 ASN A  34      11.704  -8.172  -8.663  1.00  0.280          N  
ATOM    523  H   ASN A  34       7.510  -7.678 -10.574  1.00  0.240          H  
ATOM    524  HA  ASN A  34       9.466  -9.730 -10.238  1.00  0.240          H  
ATOM    525 1HB  ASN A  34       9.616  -7.257  -9.582  1.00  0.340          H  
ATOM    526 2HB  ASN A  34       8.603  -7.638  -8.208  1.00  0.340          H  
ATOM    527 1HD2 ASN A  34      12.563  -8.416  -8.207  1.00  0.340          H  
ATOM    528 2HD2 ASN A  34      11.726  -7.712  -9.553  1.00  0.340          H  
ATOM    529  N   ALA A  35       8.738 -11.235  -8.336  1.00  0.160          N  
ATOM    530  CA  ALA A  35       8.156 -12.196  -7.404  1.00  0.150          C  
ATOM    531  C   ALA A  35       7.685 -11.500  -6.126  1.00  0.120          C  
ATOM    532  O   ALA A  35       6.681 -11.908  -5.533  1.00  0.120          O  
ATOM    533  CB  ALA A  35       9.165 -13.269  -7.057  1.00  0.210          C  
ATOM    534  H   ALA A  35       9.678 -11.369  -8.685  1.00  0.190          H  
ATOM    535  HA  ALA A  35       7.293 -12.655  -7.884  1.00  0.180          H  
ATOM    536 1HB  ALA A  35       8.710 -13.988  -6.378  1.00  0.260          H  
ATOM    537 2HB  ALA A  35       9.483 -13.776  -7.966  1.00  0.260          H  
ATOM    538 3HB  ALA A  35      10.028 -12.812  -6.575  1.00  0.260          H  
ATOM    539  N   GLY A  36       8.408 -10.462  -5.700  1.00  0.110          N  
ATOM    540  CA  GLY A  36       8.051  -9.700  -4.527  1.00  0.110          C  
ATOM    541  C   GLY A  36       6.697  -9.054  -4.732  1.00  0.110          C  
ATOM    542  O   GLY A  36       5.784  -9.161  -3.902  1.00  0.110          O  
ATOM    543  H   GLY A  36       9.237 -10.158  -6.206  1.00  0.130          H  
ATOM    544 1HA  GLY A  36       8.054 -10.340  -3.645  1.00  0.130          H  
ATOM    545 2HA  GLY A  36       8.795  -8.926  -4.393  1.00  0.130          H  
ATOM    546  N   ALA A  37       6.565  -8.363  -5.861  1.00  0.120          N  
ATOM    547  CA  ALA A  37       5.336  -7.680  -6.198  1.00  0.120          C  
ATOM    548  C   ALA A  37       4.173  -8.661  -6.243  1.00  0.120          C  
ATOM    549  O   ALA A  37       3.081  -8.358  -5.748  1.00  0.130          O  
ATOM    550  CB  ALA A  37       5.485  -6.991  -7.549  1.00  0.170          C  
ATOM    551  H   ALA A  37       7.362  -8.299  -6.479  1.00  0.140          H  
ATOM    552  HA  ALA A  37       5.137  -6.947  -5.419  1.00  0.140          H  
ATOM    553 1HB  ALA A  37       4.568  -6.467  -7.808  1.00  0.200          H  
ATOM    554 2HB  ALA A  37       6.302  -6.285  -7.523  1.00  0.200          H  
ATOM    555 3HB  ALA A  37       5.686  -7.738  -8.315  1.00  0.200          H  
ATOM    556  N   LYS A  38       4.421  -9.859  -6.780  1.00  0.120          N  
ATOM    557  CA  LYS A  38       3.390 -10.876  -6.855  1.00  0.130          C  
ATOM    558  C   LYS A  38       2.972 -11.335  -5.469  1.00  0.120          C  
ATOM    559  O   LYS A  38       1.776 -11.500  -5.215  1.00  0.130          O  
ATOM    560  CB  LYS A  38       3.856 -12.046  -7.714  1.00  0.180          C  
ATOM    561  CG  LYS A  38       3.925 -11.721  -9.207  1.00  0.180          C  
ATOM    562  CD  LYS A  38       4.458 -12.893 -10.013  1.00  0.180          C  
ATOM    563  CE  LYS A  38       4.438 -12.598 -11.508  1.00  0.180          C  
ATOM    564  NZ  LYS A  38       5.063 -13.693 -12.297  1.00  0.180          N  
ATOM    565  H   LYS A  38       5.347 -10.028  -7.188  1.00  0.140          H  
ATOM    566  HA  LYS A  38       2.518 -10.437  -7.335  1.00  0.160          H  
ATOM    567 1HB  LYS A  38       4.849 -12.351  -7.393  1.00  0.210          H  
ATOM    568 2HB  LYS A  38       3.188 -12.893  -7.573  1.00  0.210          H  
ATOM    569 1HG  LYS A  38       2.931 -11.455  -9.566  1.00  0.210          H  
ATOM    570 2HG  LYS A  38       4.584 -10.860  -9.356  1.00  0.210          H  
ATOM    571 1HD  LYS A  38       5.490 -13.088  -9.714  1.00  0.210          H  
ATOM    572 2HD  LYS A  38       3.863 -13.781  -9.813  1.00  0.210          H  
ATOM    573 1HE  LYS A  38       3.406 -12.478 -11.830  1.00  0.210          H  
ATOM    574 2HE  LYS A  38       4.970 -11.674 -11.699  1.00  0.210          H  
ATOM    575 1HZ  LYS A  38       5.027 -13.462 -13.280  1.00  0.210          H  
ATOM    576 2HZ  LYS A  38       6.029 -13.798 -12.011  1.00  0.210          H  
ATOM    577 3HZ  LYS A  38       4.567 -14.555 -12.137  1.00  0.210          H  
ATOM    578  N   ALA A  39       3.932 -11.539  -4.559  1.00  0.120          N  
ATOM    579  CA  ALA A  39       3.598 -11.952  -3.201  1.00  0.120          C  
ATOM    580  C   ALA A  39       2.735 -10.910  -2.501  1.00  0.110          C  
ATOM    581  O   ALA A  39       1.762 -11.257  -1.821  1.00  0.110          O  
ATOM    582  CB  ALA A  39       4.859 -12.170  -2.402  1.00  0.170          C  
ATOM    583  H   ALA A  39       4.919 -11.462  -4.840  1.00  0.140          H  
ATOM    584  HA  ALA A  39       3.037 -12.883  -3.259  1.00  0.140          H  
ATOM    585 1HB  ALA A  39       4.596 -12.496  -1.410  1.00  0.200          H  
ATOM    586 2HB  ALA A  39       5.468 -12.926  -2.893  1.00  0.200          H  
ATOM    587 3HB  ALA A  39       5.428 -11.238  -2.344  1.00  0.200          H  
ATOM    588  N   GLY A  40       3.075  -9.633  -2.705  1.00  0.120          N  
ATOM    589  CA  GLY A  40       2.347  -8.505  -2.132  1.00  0.120          C  
ATOM    590  C   GLY A  40       0.912  -8.499  -2.640  1.00  0.110          C  
ATOM    591  O   GLY A  40      -0.047  -8.420  -1.860  1.00  0.120          O  
ATOM    592  H   GLY A  40       3.923  -9.442  -3.254  1.00  0.140          H  
ATOM    593 1HA  GLY A  40       2.361  -8.567  -1.045  1.00  0.140          H  
ATOM    594 2HA  GLY A  40       2.847  -7.583  -2.406  1.00  0.140          H  
ATOM    595  N   LEU A  41       0.762  -8.585  -3.963  1.00  0.110          N  
ATOM    596  CA  LEU A  41      -0.552  -8.602  -4.583  1.00  0.120          C  
ATOM    597  C   LEU A  41      -1.356  -9.820  -4.156  1.00  0.120          C  
ATOM    598  O   LEU A  41      -2.558  -9.700  -3.906  1.00  0.130          O  
ATOM    599  CB  LEU A  41      -0.386  -8.608  -6.107  1.00  0.160          C  
ATOM    600  CG  LEU A  41       0.155  -7.307  -6.748  1.00  0.160          C  
ATOM    601  CD1 LEU A  41       0.527  -7.575  -8.189  1.00  0.160          C  
ATOM    602  CD2 LEU A  41      -0.912  -6.215  -6.684  1.00  0.160          C  
ATOM    603  H   LEU A  41       1.596  -8.628  -4.558  1.00  0.130          H  
ATOM    604  HA  LEU A  41      -1.092  -7.718  -4.264  1.00  0.140          H  
ATOM    605 1HB  LEU A  41       0.307  -9.408  -6.363  1.00  0.200          H  
ATOM    606 2HB  LEU A  41      -1.350  -8.834  -6.560  1.00  0.200          H  
ATOM    607  HG  LEU A  41       1.044  -6.985  -6.226  1.00  0.200          H  
ATOM    608 1HD1 LEU A  41       0.919  -6.661  -8.638  1.00  0.200          H  
ATOM    609 2HD1 LEU A  41       1.296  -8.350  -8.227  1.00  0.200          H  
ATOM    610 3HD1 LEU A  41      -0.350  -7.905  -8.743  1.00  0.200          H  
ATOM    611 1HD2 LEU A  41      -0.522  -5.316  -7.151  1.00  0.200          H  
ATOM    612 2HD2 LEU A  41      -1.801  -6.543  -7.222  1.00  0.200          H  
ATOM    613 3HD2 LEU A  41      -1.175  -5.997  -5.657  1.00  0.200          H  
ATOM    614  N   THR A  42      -0.700 -10.982  -4.038  1.00  0.120          N  
ATOM    615  CA  THR A  42      -1.365 -12.214  -3.639  1.00  0.120          C  
ATOM    616  C   THR A  42      -1.952 -12.023  -2.261  1.00  0.100          C  
ATOM    617  O   THR A  42      -3.112 -12.349  -2.032  1.00  0.090          O  
ATOM    618  CB  THR A  42      -0.398 -13.417  -3.636  1.00  0.170          C  
ATOM    619  OG1 THR A  42       0.109 -13.630  -4.967  1.00  0.170          O  
ATOM    620  CG2 THR A  42      -1.133 -14.679  -3.167  1.00  0.170          C  
ATOM    621  H   THR A  42       0.288 -11.024  -4.279  1.00  0.140          H  
ATOM    622  HA  THR A  42      -2.177 -12.420  -4.335  1.00  0.140          H  
ATOM    623  HB  THR A  42       0.436 -13.215  -2.969  1.00  0.200          H  
ATOM    624  HG1 THR A  42       0.696 -12.879  -5.208  1.00  0.200          H  
ATOM    625 1HG2 THR A  42      -0.444 -15.519  -3.175  1.00  0.200          H  
ATOM    626 2HG2 THR A  42      -1.519 -14.545  -2.152  1.00  0.200          H  
ATOM    627 3HG2 THR A  42      -1.965 -14.886  -3.838  1.00  0.200          H  
ATOM    628  N   PHE A  43      -1.159 -11.457  -1.350  1.00  0.100          N  
ATOM    629  CA  PHE A  43      -1.595 -11.178   0.004  1.00  0.100          C  
ATOM    630  C   PHE A  43      -2.851 -10.329   0.024  1.00  0.100          C  
ATOM    631  O   PHE A  43      -3.820 -10.677   0.706  1.00  0.090          O  
ATOM    632  CB  PHE A  43      -0.469 -10.493   0.755  1.00  0.140          C  
ATOM    633  CG  PHE A  43      -0.812  -9.942   2.078  1.00  0.140          C  
ATOM    634  CD1 PHE A  43      -0.957 -10.748   3.182  1.00  0.140          C  
ATOM    635  CD2 PHE A  43      -0.962  -8.574   2.222  1.00  0.140          C  
ATOM    636  CE1 PHE A  43      -1.250 -10.201   4.405  1.00  0.140          C  
ATOM    637  CE2 PHE A  43      -1.249  -8.028   3.436  1.00  0.140          C  
ATOM    638  CZ  PHE A  43      -1.393  -8.842   4.533  1.00  0.140          C  
ATOM    639  H   PHE A  43      -0.188 -11.244  -1.605  1.00  0.120          H  
ATOM    640  HA  PHE A  43      -1.815 -12.129   0.491  1.00  0.120          H  
ATOM    641 1HB  PHE A  43       0.323 -11.209   0.877  1.00  0.170          H  
ATOM    642 2HB  PHE A  43      -0.067  -9.694   0.159  1.00  0.170          H  
ATOM    643  HD1 PHE A  43      -0.838 -11.828   3.078  1.00  0.170          H  
ATOM    644  HD2 PHE A  43      -0.842  -7.929   1.347  1.00  0.170          H  
ATOM    645  HE1 PHE A  43      -1.366 -10.845   5.276  1.00  0.170          H  
ATOM    646  HE2 PHE A  43      -1.365  -6.949   3.538  1.00  0.170          H  
ATOM    647  HZ  PHE A  43      -1.624  -8.409   5.505  1.00  0.170          H  
ATOM    648  N   LEU A  44      -2.847  -9.223  -0.721  1.00  0.120          N  
ATOM    649  CA  LEU A  44      -4.009  -8.349  -0.728  1.00  0.150          C  
ATOM    650  C   LEU A  44      -5.237  -9.102  -1.272  1.00  0.110          C  
ATOM    651  O   LEU A  44      -6.347  -8.976  -0.738  1.00  0.130          O  
ATOM    652  CB  LEU A  44      -3.686  -7.113  -1.578  1.00  0.200          C  
ATOM    653  CG  LEU A  44      -2.579  -6.137  -0.993  1.00  0.200          C  
ATOM    654  CD1 LEU A  44      -2.214  -5.094  -2.055  1.00  0.200          C  
ATOM    655  CD2 LEU A  44      -3.089  -5.447   0.279  1.00  0.200          C  
ATOM    656  H   LEU A  44      -2.003  -8.980  -1.253  1.00  0.140          H  
ATOM    657  HA  LEU A  44      -4.226  -8.058   0.291  1.00  0.180          H  
ATOM    658 1HB  LEU A  44      -3.338  -7.457  -2.555  1.00  0.240          H  
ATOM    659 2HB  LEU A  44      -4.603  -6.541  -1.721  1.00  0.240          H  
ATOM    660  HG  LEU A  44      -1.678  -6.704  -0.758  1.00  0.240          H  
ATOM    661 1HD1 LEU A  44      -1.441  -4.422  -1.669  1.00  0.240          H  
ATOM    662 2HD1 LEU A  44      -1.837  -5.596  -2.947  1.00  0.240          H  
ATOM    663 3HD1 LEU A  44      -3.101  -4.521  -2.307  1.00  0.240          H  
ATOM    664 1HD2 LEU A  44      -2.323  -4.778   0.655  1.00  0.240          H  
ATOM    665 2HD2 LEU A  44      -3.983  -4.872   0.041  1.00  0.240          H  
ATOM    666 3HD2 LEU A  44      -3.321  -6.178   1.043  1.00  0.240          H  
ATOM    667  N   VAL A  45      -5.041  -9.921  -2.310  1.00  0.100          N  
ATOM    668  CA  VAL A  45      -6.145 -10.698  -2.859  1.00  0.100          C  
ATOM    669  C   VAL A  45      -6.670 -11.697  -1.834  1.00  0.100          C  
ATOM    670  O   VAL A  45      -7.889 -11.867  -1.722  1.00  0.110          O  
ATOM    671  CB  VAL A  45      -5.745 -11.408  -4.163  1.00  0.140          C  
ATOM    672  CG1 VAL A  45      -6.844 -12.384  -4.603  1.00  0.140          C  
ATOM    673  CG2 VAL A  45      -5.533 -10.358  -5.245  1.00  0.140          C  
ATOM    674  H   VAL A  45      -4.114  -9.963  -2.747  1.00  0.120          H  
ATOM    675  HA  VAL A  45      -6.952 -10.009  -3.101  1.00  0.120          H  
ATOM    676  HB  VAL A  45      -4.824 -11.971  -4.003  1.00  0.170          H  
ATOM    677 1HG1 VAL A  45      -6.542 -12.867  -5.528  1.00  0.170          H  
ATOM    678 2HG1 VAL A  45      -6.998 -13.145  -3.840  1.00  0.170          H  
ATOM    679 3HG1 VAL A  45      -7.775 -11.837  -4.762  1.00  0.170          H  
ATOM    680 1HG2 VAL A  45      -5.239 -10.844  -6.173  1.00  0.170          H  
ATOM    681 2HG2 VAL A  45      -6.458  -9.806  -5.398  1.00  0.170          H  
ATOM    682 3HG2 VAL A  45      -4.756  -9.669  -4.941  1.00  0.170          H  
ATOM    683  N   ASP A  46      -5.769 -12.393  -1.123  1.00  0.090          N  
ATOM    684  CA  ASP A  46      -6.187 -13.340  -0.101  1.00  0.100          C  
ATOM    685  C   ASP A  46      -6.993 -12.635   0.988  1.00  0.100          C  
ATOM    686  O   ASP A  46      -8.014 -13.158   1.427  1.00  0.110          O  
ATOM    687  CB  ASP A  46      -4.987 -14.039   0.557  1.00  0.140          C  
ATOM    688  CG  ASP A  46      -4.255 -15.103  -0.309  1.00  0.140          C  
ATOM    689  OD1 ASP A  46      -4.773 -15.536  -1.315  1.00  0.140          O  
ATOM    690  OD2 ASP A  46      -3.176 -15.481   0.087  1.00  0.140          O  
ATOM    691  H   ASP A  46      -4.774 -12.269  -1.319  1.00  0.110          H  
ATOM    692  HA  ASP A  46      -6.812 -14.098  -0.568  1.00  0.120          H  
ATOM    693 1HB  ASP A  46      -4.256 -13.277   0.833  1.00  0.160          H  
ATOM    694 2HB  ASP A  46      -5.312 -14.513   1.476  1.00  0.160          H  
ATOM    695  N   LEU A  47      -6.605 -11.409   1.377  1.00  0.090          N  
ATOM    696  CA  LEU A  47      -7.376 -10.691   2.397  1.00  0.110          C  
ATOM    697  C   LEU A  47      -8.798 -10.459   1.901  1.00  0.100          C  
ATOM    698  O   LEU A  47      -9.769 -10.567   2.664  1.00  0.120          O  
ATOM    699  CB  LEU A  47      -6.753  -9.325   2.732  1.00  0.150          C  
ATOM    700  CG  LEU A  47      -5.388  -9.304   3.470  1.00  0.150          C  
ATOM    701  CD1 LEU A  47      -4.915  -7.864   3.530  1.00  0.150          C  
ATOM    702  CD2 LEU A  47      -5.513  -9.890   4.873  1.00  0.150          C  
ATOM    703  H   LEU A  47      -5.724 -11.025   1.013  1.00  0.110          H  
ATOM    704  HA  LEU A  47      -7.429 -11.306   3.289  1.00  0.130          H  
ATOM    705 1HB  LEU A  47      -6.615  -8.786   1.794  1.00  0.180          H  
ATOM    706 2HB  LEU A  47      -7.463  -8.762   3.330  1.00  0.180          H  
ATOM    707  HG  LEU A  47      -4.655  -9.879   2.908  1.00  0.180          H  
ATOM    708 1HD1 LEU A  47      -3.967  -7.815   4.025  1.00  0.180          H  
ATOM    709 2HD1 LEU A  47      -4.818  -7.472   2.524  1.00  0.180          H  
ATOM    710 3HD1 LEU A  47      -5.635  -7.271   4.083  1.00  0.180          H  
ATOM    711 1HD2 LEU A  47      -4.538  -9.846   5.360  1.00  0.180          H  
ATOM    712 2HD2 LEU A  47      -6.234  -9.314   5.453  1.00  0.180          H  
ATOM    713 3HD2 LEU A  47      -5.835 -10.924   4.823  1.00  0.180          H  
ATOM    714  N   ILE A  48      -8.943 -10.153   0.619  1.00  0.100          N  
ATOM    715  CA  ILE A  48     -10.279  -9.978   0.077  1.00  0.120          C  
ATOM    716  C   ILE A  48     -11.044 -11.312   0.095  1.00  0.120          C  
ATOM    717  O   ILE A  48     -12.173 -11.395   0.584  1.00  0.120          O  
ATOM    718  CB  ILE A  48     -10.221  -9.399  -1.352  1.00  0.160          C  
ATOM    719  CG1 ILE A  48      -9.676  -7.952  -1.284  1.00  0.160          C  
ATOM    720  CG2 ILE A  48     -11.599  -9.437  -1.983  1.00  0.160          C  
ATOM    721  CD1 ILE A  48      -9.266  -7.334  -2.602  1.00  0.160          C  
ATOM    722  H   ILE A  48      -8.105  -9.993   0.045  1.00  0.120          H  
ATOM    723  HA  ILE A  48     -10.812  -9.278   0.702  1.00  0.140          H  
ATOM    724  HB  ILE A  48      -9.531  -9.984  -1.952  1.00  0.190          H  
ATOM    725 1HG1 ILE A  48     -10.445  -7.327  -0.839  1.00  0.190          H  
ATOM    726 2HG1 ILE A  48      -8.805  -7.947  -0.636  1.00  0.190          H  
ATOM    727 1HG2 ILE A  48     -11.550  -9.048  -2.979  1.00  0.190          H  
ATOM    728 2HG2 ILE A  48     -11.969 -10.457  -2.038  1.00  0.190          H  
ATOM    729 3HG2 ILE A  48     -12.287  -8.837  -1.379  1.00  0.190          H  
ATOM    730 1HD1 ILE A  48      -8.897  -6.324  -2.419  1.00  0.190          H  
ATOM    731 2HD1 ILE A  48      -8.471  -7.934  -3.046  1.00  0.190          H  
ATOM    732 3HD1 ILE A  48     -10.097  -7.289  -3.278  1.00  0.190          H  
ATOM    733  N   LYS A  49     -10.421 -12.376  -0.416  1.00  0.120          N  
ATOM    734  CA  LYS A  49     -11.056 -13.697  -0.477  1.00  0.120          C  
ATOM    735  C   LYS A  49     -11.434 -14.258   0.891  1.00  0.120          C  
ATOM    736  O   LYS A  49     -12.450 -14.941   1.035  1.00  0.140          O  
ATOM    737  CB  LYS A  49     -10.174 -14.700  -1.216  1.00  0.170          C  
ATOM    738  CG  LYS A  49     -10.087 -14.482  -2.726  1.00  0.170          C  
ATOM    739  CD  LYS A  49      -9.178 -15.520  -3.374  1.00  0.170          C  
ATOM    740  CE  LYS A  49      -9.141 -15.378  -4.893  1.00  0.170          C  
ATOM    741  NZ  LYS A  49      -8.196 -16.353  -5.515  1.00  0.170          N  
ATOM    742  H   LYS A  49      -9.477 -12.249  -0.792  1.00  0.140          H  
ATOM    743  HA  LYS A  49     -11.979 -13.592  -1.045  1.00  0.140          H  
ATOM    744 1HB  LYS A  49      -9.164 -14.646  -0.812  1.00  0.200          H  
ATOM    745 2HB  LYS A  49     -10.543 -15.709  -1.035  1.00  0.200          H  
ATOM    746 1HG  LYS A  49     -11.084 -14.549  -3.160  1.00  0.200          H  
ATOM    747 2HG  LYS A  49      -9.691 -13.484  -2.919  1.00  0.200          H  
ATOM    748 1HD  LYS A  49      -8.163 -15.397  -2.983  1.00  0.200          H  
ATOM    749 2HD  LYS A  49      -9.526 -16.519  -3.119  1.00  0.200          H  
ATOM    750 1HE  LYS A  49     -10.139 -15.553  -5.291  1.00  0.200          H  
ATOM    751 2HE  LYS A  49      -8.834 -14.373  -5.153  1.00  0.200          H  
ATOM    752 1HZ  LYS A  49      -8.198 -16.234  -6.519  1.00  0.200          H  
ATOM    753 2HZ  LYS A  49      -7.260 -16.193  -5.158  1.00  0.200          H  
ATOM    754 3HZ  LYS A  49      -8.484 -17.295  -5.289  1.00  0.200          H  
ATOM    755  N   ASN A  50     -10.646 -13.924   1.904  1.00  0.110          N  
ATOM    756  CA  ASN A  50     -10.840 -14.395   3.263  1.00  0.110          C  
ATOM    757  C   ASN A  50     -11.746 -13.483   4.092  1.00  0.110          C  
ATOM    758  O   ASN A  50     -11.875 -13.678   5.302  1.00  0.110          O  
ATOM    759  CB  ASN A  50      -9.495 -14.537   3.938  1.00  0.150          C  
ATOM    760  CG  ASN A  50      -8.665 -15.638   3.351  1.00  0.150          C  
ATOM    761  OD1 ASN A  50      -9.180 -16.664   2.889  1.00  0.150          O  
ATOM    762  ND2 ASN A  50      -7.371 -15.449   3.356  1.00  0.150          N  
ATOM    763  H   ASN A  50      -9.797 -13.397   1.696  1.00  0.130          H  
ATOM    764  HA  ASN A  50     -11.319 -15.372   3.219  1.00  0.130          H  
ATOM    765 1HB  ASN A  50      -8.955 -13.603   3.820  1.00  0.180          H  
ATOM    766 2HB  ASN A  50      -9.629 -14.712   5.004  1.00  0.180          H  
ATOM    767 1HD2 ASN A  50      -6.764 -16.146   2.974  1.00  0.180          H  
ATOM    768 2HD2 ASN A  50      -6.988 -14.610   3.738  1.00  0.180          H  
ATOM    769  N   LYS A  51     -12.386 -12.506   3.436  1.00  0.110          N  
ATOM    770  CA  LYS A  51     -13.310 -11.555   4.040  1.00  0.120          C  
ATOM    771  C   LYS A  51     -12.694 -10.620   5.077  1.00  0.120          C  
ATOM    772  O   LYS A  51     -13.341 -10.269   6.066  1.00  0.140          O  
ATOM    773  CB  LYS A  51     -14.495 -12.295   4.677  1.00  0.160          C  
ATOM    774  CG  LYS A  51     -15.281 -13.167   3.707  1.00  0.160          C  
ATOM    775  CD  LYS A  51     -16.478 -13.816   4.386  1.00  0.160          C  
ATOM    776  CE  LYS A  51     -17.234 -14.729   3.428  1.00  0.160          C  
ATOM    777  NZ  LYS A  51     -18.387 -15.404   4.093  1.00  0.160          N  
ATOM    778  H   LYS A  51     -12.221 -12.380   2.431  1.00  0.130          H  
ATOM    779  HA  LYS A  51     -13.696 -10.928   3.234  1.00  0.140          H  
ATOM    780 1HB  LYS A  51     -14.162 -12.911   5.506  1.00  0.200          H  
ATOM    781 2HB  LYS A  51     -15.191 -11.563   5.086  1.00  0.200          H  
ATOM    782 1HG  LYS A  51     -15.624 -12.557   2.872  1.00  0.200          H  
ATOM    783 2HG  LYS A  51     -14.627 -13.948   3.313  1.00  0.200          H  
ATOM    784 1HD  LYS A  51     -16.133 -14.401   5.241  1.00  0.200          H  
ATOM    785 2HD  LYS A  51     -17.152 -13.040   4.748  1.00  0.200          H  
ATOM    786 1HE  LYS A  51     -17.606 -14.138   2.593  1.00  0.200          H  
ATOM    787 2HE  LYS A  51     -16.551 -15.488   3.047  1.00  0.200          H  
ATOM    788 1HZ  LYS A  51     -18.861 -15.999   3.426  1.00  0.200          H  
ATOM    789 2HZ  LYS A  51     -18.053 -15.966   4.864  1.00  0.200          H  
ATOM    790 3HZ  LYS A  51     -19.034 -14.710   4.440  1.00  0.200          H  
ATOM    791  N   HIS A  52     -11.468 -10.158   4.827  1.00  0.110          N  
ATOM    792  CA  HIS A  52     -10.845  -9.178   5.700  1.00  0.120          C  
ATOM    793  C   HIS A  52     -10.848  -7.824   4.992  1.00  0.140          C  
ATOM    794  O   HIS A  52     -10.711  -6.773   5.623  1.00  0.310          O  
ATOM    795  CB  HIS A  52      -9.409  -9.570   6.045  1.00  0.160          C  
ATOM    796  CG  HIS A  52      -9.301 -10.865   6.759  1.00  0.160          C  
ATOM    797  ND1 HIS A  52      -9.847 -11.075   8.005  1.00  0.160          N  
ATOM    798  CD2 HIS A  52      -8.688 -12.013   6.415  1.00  0.160          C  
ATOM    799  CE1 HIS A  52      -9.581 -12.311   8.388  1.00  0.160          C  
ATOM    800  NE2 HIS A  52      -8.873 -12.898   7.442  1.00  0.160          N  
ATOM    801  H   HIS A  52     -10.948 -10.494   4.021  1.00  0.130          H  
ATOM    802  HA  HIS A  52     -11.410  -9.080   6.623  1.00  0.140          H  
ATOM    803 1HB  HIS A  52      -8.833  -9.647   5.129  1.00  0.200          H  
ATOM    804 2HB  HIS A  52      -8.952  -8.795   6.658  1.00  0.200          H  
ATOM    805  HD1 HIS A  52     -10.636 -10.563   8.354  1.00  0.200          H  
ATOM    806  HD2 HIS A  52      -8.120 -12.306   5.539  1.00  0.200          H  
ATOM    807  HE1 HIS A  52      -9.932 -12.681   9.349  1.00  0.200          H  
ATOM    808  N   MET A  53     -11.042  -7.861   3.671  1.00  0.120          N  
ATOM    809  CA  MET A  53     -11.036  -6.671   2.837  1.00  0.110          C  
ATOM    810  C   MET A  53     -12.162  -6.703   1.790  1.00  0.100          C  
ATOM    811  O   MET A  53     -12.559  -7.752   1.292  1.00  0.200          O  
ATOM    812  CB  MET A  53      -9.654  -6.550   2.197  1.00  0.160          C  
ATOM    813  CG  MET A  53      -9.408  -5.334   1.293  1.00  0.160          C  
ATOM    814  SD  MET A  53      -7.713  -5.318   0.610  1.00  0.160          S  
ATOM    815  CE  MET A  53      -6.727  -4.862   2.033  1.00  0.160          C  
ATOM    816  H   MET A  53     -11.113  -8.771   3.223  1.00  0.140          H  
ATOM    817  HA  MET A  53     -11.204  -5.803   3.473  1.00  0.130          H  
ATOM    818 1HB  MET A  53      -8.924  -6.522   2.992  1.00  0.190          H  
ATOM    819 2HB  MET A  53      -9.449  -7.441   1.624  1.00  0.190          H  
ATOM    820 1HG  MET A  53     -10.106  -5.334   0.458  1.00  0.190          H  
ATOM    821 2HG  MET A  53      -9.559  -4.417   1.861  1.00  0.190          H  
ATOM    822 1HE  MET A  53      -5.682  -4.818   1.750  1.00  0.190          H  
ATOM    823 2HE  MET A  53      -7.044  -3.885   2.399  1.00  0.190          H  
ATOM    824 3HE  MET A  53      -6.849  -5.596   2.819  1.00  0.190          H  
ATOM    825  N   ASN A  54     -12.716  -5.533   1.491  1.00  0.170          N  
ATOM    826  CA  ASN A  54     -13.747  -5.373   0.463  1.00  0.170          C  
ATOM    827  C   ASN A  54     -13.129  -4.786  -0.803  1.00  0.140          C  
ATOM    828  O   ASN A  54     -12.617  -3.662  -0.783  1.00  0.120          O  
ATOM    829  CB  ASN A  54     -14.928  -4.556   0.964  1.00  0.240          C  
ATOM    830  CG  ASN A  54     -16.091  -4.494  -0.041  1.00  0.240          C  
ATOM    831  OD1 ASN A  54     -15.920  -4.477  -1.278  1.00  0.240          O  
ATOM    832  ND2 ASN A  54     -17.296  -4.465   0.493  1.00  0.240          N  
ATOM    833  H   ASN A  54     -12.384  -4.708   1.974  1.00  0.200          H  
ATOM    834  HA  ASN A  54     -14.127  -6.361   0.199  1.00  0.200          H  
ATOM    835 1HB  ASN A  54     -15.297  -5.000   1.890  1.00  0.290          H  
ATOM    836 2HB  ASN A  54     -14.614  -3.552   1.200  1.00  0.290          H  
ATOM    837 1HD2 ASN A  54     -18.106  -4.425  -0.099  1.00  0.290          H  
ATOM    838 2HD2 ASN A  54     -17.406  -4.481   1.489  1.00  0.290          H  
ATOM    839  N   ALA A  55     -13.146  -5.553  -1.887  1.00  0.150          N  
ATOM    840  CA  ALA A  55     -12.502  -5.185  -3.151  1.00  0.160          C  
ATOM    841  C   ALA A  55     -12.985  -3.853  -3.725  1.00  0.150          C  
ATOM    842  O   ALA A  55     -12.252  -3.185  -4.456  1.00  0.190          O  
ATOM    843  CB  ALA A  55     -12.770  -6.250  -4.195  1.00  0.220          C  
ATOM    844  H   ALA A  55     -13.634  -6.438  -1.819  1.00  0.180          H  
ATOM    845  HA  ALA A  55     -11.431  -5.111  -2.966  1.00  0.190          H  
ATOM    846 1HB  ALA A  55     -12.257  -5.987  -5.119  1.00  0.260          H  
ATOM    847 2HB  ALA A  55     -12.417  -7.197  -3.848  1.00  0.260          H  
ATOM    848 3HB  ALA A  55     -13.843  -6.309  -4.381  1.00  0.260          H  
ATOM    849  N   ASP A  56     -14.219  -3.473  -3.423  1.00  0.140          N  
ATOM    850  CA  ASP A  56     -14.790  -2.260  -3.983  1.00  0.170          C  
ATOM    851  C   ASP A  56     -14.544  -1.026  -3.119  1.00  0.220          C  
ATOM    852  O   ASP A  56     -15.045   0.060  -3.427  1.00  0.310          O  
ATOM    853  CB  ASP A  56     -16.293  -2.448  -4.177  1.00  0.230          C  
ATOM    854  CG  ASP A  56     -16.654  -3.505  -5.238  1.00  0.230          C  
ATOM    855  OD1 ASP A  56     -15.916  -3.700  -6.181  1.00  0.230          O  
ATOM    856  OD2 ASP A  56     -17.679  -4.120  -5.073  1.00  0.230          O  
ATOM    857  H   ASP A  56     -14.786  -4.031  -2.780  1.00  0.170          H  
ATOM    858  HA  ASP A  56     -14.334  -2.088  -4.958  1.00  0.200          H  
ATOM    859 1HB  ASP A  56     -16.740  -2.743  -3.227  1.00  0.270          H  
ATOM    860 2HB  ASP A  56     -16.742  -1.499  -4.467  1.00  0.270          H  
ATOM    861  N   THR A  57     -13.800  -1.176  -2.026  1.00  0.160          N  
ATOM    862  CA  THR A  57     -13.554  -0.040  -1.153  1.00  0.190          C  
ATOM    863  C   THR A  57     -12.805   1.044  -1.909  1.00  0.180          C  
ATOM    864  O   THR A  57     -11.756   0.779  -2.521  1.00  0.250          O  
ATOM    865  CB  THR A  57     -12.690  -0.429   0.071  1.00  0.250          C  
ATOM    866  OG1 THR A  57     -13.304  -1.497   0.766  1.00  0.250          O  
ATOM    867  CG2 THR A  57     -12.567   0.766   1.033  1.00  0.250          C  
ATOM    868  H   THR A  57     -13.388  -2.082  -1.798  1.00  0.190          H  
ATOM    869  HA  THR A  57     -14.509   0.361  -0.814  1.00  0.230          H  
ATOM    870  HB  THR A  57     -11.701  -0.742  -0.261  1.00  0.300          H  
ATOM    871  HG1 THR A  57     -13.189  -2.303   0.223  1.00  0.300          H  
ATOM    872 1HG2 THR A  57     -11.969   0.472   1.892  1.00  0.300          H  
ATOM    873 2HG2 THR A  57     -12.086   1.600   0.539  1.00  0.300          H  
ATOM    874 3HG2 THR A  57     -13.551   1.067   1.369  1.00  0.300          H  
ATOM    875  N   ASP A  58     -13.335   2.258  -1.841  1.00  0.170          N  
ATOM    876  CA  ASP A  58     -12.722   3.425  -2.434  1.00  0.160          C  
ATOM    877  C   ASP A  58     -12.176   4.310  -1.323  1.00  0.140          C  
ATOM    878  O   ASP A  58     -12.372   4.024  -0.135  1.00  0.120          O  
ATOM    879  CB  ASP A  58     -13.744   4.163  -3.313  1.00  0.230          C  
ATOM    880  CG  ASP A  58     -13.117   5.080  -4.385  1.00  0.230          C  
ATOM    881  OD1 ASP A  58     -11.912   5.278  -4.338  1.00  0.230          O  
ATOM    882  OD2 ASP A  58     -13.833   5.568  -5.218  1.00  0.230          O  
ATOM    883  H   ASP A  58     -14.207   2.355  -1.349  1.00  0.200          H  
ATOM    884  HA  ASP A  58     -11.888   3.115  -3.055  1.00  0.190          H  
ATOM    885 1HB  ASP A  58     -14.372   3.422  -3.818  1.00  0.270          H  
ATOM    886 2HB  ASP A  58     -14.400   4.762  -2.681  1.00  0.270          H  
ATOM    887  N   TYR A  59     -11.570   5.421  -1.700  1.00  0.170          N  
ATOM    888  CA  TYR A  59     -10.992   6.345  -0.740  1.00  0.220          C  
ATOM    889  C   TYR A  59     -12.021   6.881   0.251  1.00  0.190          C  
ATOM    890  O   TYR A  59     -11.811   6.804   1.465  1.00  0.210          O  
ATOM    891  CB  TYR A  59     -10.331   7.509  -1.474  1.00  0.290          C  
ATOM    892  CG  TYR A  59      -9.680   8.472  -0.554  1.00  0.290          C  
ATOM    893  CD1 TYR A  59      -8.391   8.208  -0.115  1.00  0.290          C  
ATOM    894  CD2 TYR A  59     -10.357   9.598  -0.114  1.00  0.290          C  
ATOM    895  CE1 TYR A  59      -7.784   9.064   0.749  1.00  0.290          C  
ATOM    896  CE2 TYR A  59      -9.749  10.452   0.762  1.00  0.290          C  
ATOM    897  CZ  TYR A  59      -8.470  10.191   1.192  1.00  0.290          C  
ATOM    898  OH  TYR A  59      -7.867  11.035   2.076  1.00  0.290          O  
ATOM    899  H   TYR A  59     -11.462   5.579  -2.704  1.00  0.200          H  
ATOM    900  HA  TYR A  59     -10.232   5.812  -0.169  1.00  0.260          H  
ATOM    901 1HB  TYR A  59      -9.576   7.127  -2.162  1.00  0.350          H  
ATOM    902 2HB  TYR A  59     -11.074   8.043  -2.066  1.00  0.350          H  
ATOM    903  HD1 TYR A  59      -7.864   7.317  -0.459  1.00  0.350          H  
ATOM    904  HD2 TYR A  59     -11.372   9.799  -0.452  1.00  0.350          H  
ATOM    905  HE1 TYR A  59      -6.771   8.858   1.096  1.00  0.350          H  
ATOM    906  HE2 TYR A  59     -10.281  11.335   1.123  1.00  0.350          H  
ATOM    907  HH  TYR A  59      -8.476  11.758   2.292  1.00  0.350          H  
ATOM    908  N   SER A  60     -13.134   7.432  -0.264  1.00  0.170          N  
ATOM    909  CA  SER A  60     -14.161   8.032   0.585  1.00  0.180          C  
ATOM    910  C   SER A  60     -14.845   7.032   1.507  1.00  0.150          C  
ATOM    911  O   SER A  60     -15.249   7.380   2.621  1.00  0.220          O  
ATOM    912  CB  SER A  60     -15.205   8.696  -0.285  1.00  0.250          C  
ATOM    913  OG  SER A  60     -15.896   7.740  -1.046  1.00  0.250          O  
ATOM    914  H   SER A  60     -13.258   7.454  -1.268  1.00  0.200          H  
ATOM    915  HA  SER A  60     -13.682   8.794   1.203  1.00  0.220          H  
ATOM    916 1HB  SER A  60     -15.908   9.242   0.344  1.00  0.300          H  
ATOM    917 2HB  SER A  60     -14.725   9.415  -0.945  1.00  0.300          H  
ATOM    918  HG  SER A  60     -16.568   8.227  -1.538  1.00  0.300          H  
ATOM    919  N   ILE A  61     -14.919   5.778   1.077  1.00  0.170          N  
ATOM    920  CA  ILE A  61     -15.515   4.738   1.890  1.00  0.150          C  
ATOM    921  C   ILE A  61     -14.613   4.457   3.064  1.00  0.130          C  
ATOM    922  O   ILE A  61     -15.069   4.395   4.209  1.00  0.140          O  
ATOM    923  CB  ILE A  61     -15.749   3.442   1.089  1.00  0.220          C  
ATOM    924  CG1 ILE A  61     -16.826   3.700   0.007  1.00  0.220          C  
ATOM    925  CG2 ILE A  61     -16.164   2.292   2.047  1.00  0.220          C  
ATOM    926  CD1 ILE A  61     -16.964   2.609  -1.054  1.00  0.220          C  
ATOM    927  H   ILE A  61     -14.596   5.578   0.140  1.00  0.200          H  
ATOM    928  HA  ILE A  61     -16.473   5.095   2.269  1.00  0.180          H  
ATOM    929  HB  ILE A  61     -14.829   3.168   0.579  1.00  0.260          H  
ATOM    930 1HG1 ILE A  61     -17.787   3.813   0.507  1.00  0.260          H  
ATOM    931 2HG1 ILE A  61     -16.594   4.639  -0.498  1.00  0.260          H  
ATOM    932 1HG2 ILE A  61     -16.317   1.376   1.487  1.00  0.260          H  
ATOM    933 2HG2 ILE A  61     -15.387   2.111   2.789  1.00  0.260          H  
ATOM    934 3HG2 ILE A  61     -17.089   2.562   2.560  1.00  0.260          H  
ATOM    935 1HD1 ILE A  61     -17.750   2.896  -1.753  1.00  0.260          H  
ATOM    936 2HD1 ILE A  61     -16.047   2.490  -1.599  1.00  0.260          H  
ATOM    937 3HD1 ILE A  61     -17.231   1.662  -0.596  1.00  0.260          H  
ATOM    938  N   ALA A  62     -13.326   4.256   2.775  1.00  0.120          N  
ATOM    939  CA  ALA A  62     -12.369   3.973   3.820  1.00  0.120          C  
ATOM    940  C   ALA A  62     -12.272   5.126   4.806  1.00  0.140          C  
ATOM    941  O   ALA A  62     -12.199   4.898   6.020  1.00  0.130          O  
ATOM    942  CB  ALA A  62     -11.010   3.714   3.207  1.00  0.170          C  
ATOM    943  H   ALA A  62     -13.009   4.299   1.801  1.00  0.140          H  
ATOM    944  HA  ALA A  62     -12.702   3.088   4.355  1.00  0.140          H  
ATOM    945 1HB  ALA A  62     -10.293   3.480   3.990  1.00  0.200          H  
ATOM    946 2HB  ALA A  62     -11.078   2.881   2.516  1.00  0.200          H  
ATOM    947 3HB  ALA A  62     -10.684   4.605   2.666  1.00  0.200          H  
ATOM    948  N   GLU A  63     -12.291   6.365   4.300  1.00  0.160          N  
ATOM    949  CA  GLU A  63     -12.189   7.506   5.180  1.00  0.170          C  
ATOM    950  C   GLU A  63     -13.389   7.559   6.106  1.00  0.170          C  
ATOM    951  O   GLU A  63     -13.225   7.764   7.313  1.00  0.170          O  
ATOM    952  CB  GLU A  63     -12.050   8.815   4.403  1.00  0.230          C  
ATOM    953  CG  GLU A  63     -11.798  10.010   5.317  1.00  0.230          C  
ATOM    954  CD  GLU A  63     -11.572  11.313   4.624  1.00  0.230          C  
ATOM    955  OE1 GLU A  63     -11.920  11.456   3.482  1.00  0.230          O  
ATOM    956  OE2 GLU A  63     -11.019  12.173   5.262  1.00  0.230          O  
ATOM    957  H   GLU A  63     -12.328   6.509   3.285  1.00  0.190          H  
ATOM    958  HA  GLU A  63     -11.297   7.385   5.794  1.00  0.200          H  
ATOM    959 1HB  GLU A  63     -11.227   8.736   3.688  1.00  0.280          H  
ATOM    960 2HB  GLU A  63     -12.962   8.999   3.834  1.00  0.280          H  
ATOM    961 1HG  GLU A  63     -12.666  10.122   5.956  1.00  0.280          H  
ATOM    962 2HG  GLU A  63     -10.942   9.791   5.956  1.00  0.280          H  
ATOM    963  N   ALA A  64     -14.598   7.362   5.557  1.00  0.180          N  
ATOM    964  CA  ALA A  64     -15.789   7.383   6.379  1.00  0.190          C  
ATOM    965  C   ALA A  64     -15.752   6.286   7.426  1.00  0.170          C  
ATOM    966  O   ALA A  64     -16.104   6.526   8.581  1.00  0.190          O  
ATOM    967  CB  ALA A  64     -17.018   7.208   5.515  1.00  0.260          C  
ATOM    968  H   ALA A  64     -14.696   7.222   4.546  1.00  0.220          H  
ATOM    969  HA  ALA A  64     -15.835   8.344   6.886  1.00  0.230          H  
ATOM    970 1HB  ALA A  64     -17.906   7.243   6.132  1.00  0.310          H  
ATOM    971 2HB  ALA A  64     -17.052   8.005   4.772  1.00  0.310          H  
ATOM    972 3HB  ALA A  64     -16.961   6.243   5.006  1.00  0.310          H  
ATOM    973  N   ALA A  65     -15.303   5.085   7.047  1.00  0.150          N  
ATOM    974  CA  ALA A  65     -15.246   3.979   7.986  1.00  0.140          C  
ATOM    975  C   ALA A  65     -14.325   4.301   9.151  1.00  0.130          C  
ATOM    976  O   ALA A  65     -14.603   3.989  10.319  1.00  0.140          O  
ATOM    977  CB  ALA A  65     -14.763   2.728   7.277  1.00  0.200          C  
ATOM    978  H   ALA A  65     -15.043   4.919   6.068  1.00  0.180          H  
ATOM    979  HA  ALA A  65     -16.252   3.813   8.373  1.00  0.170          H  
ATOM    980 1HB  ALA A  65     -14.740   1.892   7.968  1.00  0.240          H  
ATOM    981 2HB  ALA A  65     -15.444   2.503   6.455  1.00  0.240          H  
ATOM    982 3HB  ALA A  65     -13.763   2.901   6.885  1.00  0.240          H  
ATOM    983  N   PHE A  66     -13.208   4.957   8.862  1.00  0.120          N  
ATOM    984  CA  PHE A  66     -12.310   5.294   9.948  1.00  0.110          C  
ATOM    985  C   PHE A  66     -12.938   6.371  10.824  1.00  0.120          C  
ATOM    986  O   PHE A  66     -13.013   6.243  12.047  1.00  0.120          O  
ATOM    987  CB  PHE A  66     -10.958   5.731   9.408  1.00  0.160          C  
ATOM    988  CG  PHE A  66      -9.903   5.904  10.467  1.00  0.160          C  
ATOM    989  CD1 PHE A  66      -9.297   4.776  11.038  1.00  0.160          C  
ATOM    990  CD2 PHE A  66      -9.491   7.148  10.884  1.00  0.160          C  
ATOM    991  CE1 PHE A  66      -8.326   4.899  11.982  1.00  0.160          C  
ATOM    992  CE2 PHE A  66      -8.500   7.264  11.837  1.00  0.160          C  
ATOM    993  CZ  PHE A  66      -7.924   6.141  12.381  1.00  0.160          C  
ATOM    994  H   PHE A  66     -12.962   5.155   7.884  1.00  0.140          H  
ATOM    995  HA  PHE A  66     -12.161   4.417  10.572  1.00  0.130          H  
ATOM    996 1HB  PHE A  66     -10.613   4.996   8.691  1.00  0.190          H  
ATOM    997 2HB  PHE A  66     -11.073   6.677   8.872  1.00  0.190          H  
ATOM    998  HD1 PHE A  66      -9.595   3.792  10.730  1.00  0.190          H  
ATOM    999  HD2 PHE A  66      -9.955   8.034  10.450  1.00  0.190          H  
ATOM   1000  HE1 PHE A  66      -7.870   4.005  12.417  1.00  0.190          H  
ATOM   1001  HE2 PHE A  66      -8.173   8.235  12.164  1.00  0.190          H  
ATOM   1002  HZ  PHE A  66      -7.149   6.234  13.128  1.00  0.190          H  
ATOM   1003  N   ASN A  67     -13.452   7.429  10.198  1.00  0.130          N  
ATOM   1004  CA  ASN A  67     -14.002   8.550  10.949  1.00  0.150          C  
ATOM   1005  C   ASN A  67     -15.220   8.192  11.795  1.00  0.160          C  
ATOM   1006  O   ASN A  67     -15.422   8.746  12.875  1.00  0.170          O  
ATOM   1007  CB  ASN A  67     -14.283   9.700  10.017  1.00  0.200          C  
ATOM   1008  CG  ASN A  67     -13.002  10.336   9.577  1.00  0.200          C  
ATOM   1009  OD1 ASN A  67     -11.973  10.141  10.221  1.00  0.200          O  
ATOM   1010  ND2 ASN A  67     -13.035  11.080   8.515  1.00  0.200          N  
ATOM   1011  H   ASN A  67     -13.418   7.478   9.175  1.00  0.160          H  
ATOM   1012  HA  ASN A  67     -13.244   8.871  11.637  1.00  0.180          H  
ATOM   1013 1HB  ASN A  67     -14.819   9.332   9.138  1.00  0.240          H  
ATOM   1014 2HB  ASN A  67     -14.912  10.437  10.507  1.00  0.240          H  
ATOM   1015 1HD2 ASN A  67     -12.195  11.514   8.178  1.00  0.240          H  
ATOM   1016 2HD2 ASN A  67     -13.893  11.210   8.019  1.00  0.240          H  
ATOM   1017  N   LYS A  68     -16.004   7.223  11.341  1.00  0.160          N  
ATOM   1018  CA  LYS A  68     -17.184   6.769  12.062  1.00  0.180          C  
ATOM   1019  C   LYS A  68     -16.870   5.688  13.101  1.00  0.170          C  
ATOM   1020  O   LYS A  68     -17.771   5.232  13.807  1.00  0.190          O  
ATOM   1021  CB  LYS A  68     -18.225   6.230  11.080  1.00  0.240          C  
ATOM   1022  CG  LYS A  68     -18.837   7.273  10.152  1.00  0.240          C  
ATOM   1023  CD  LYS A  68     -19.825   6.618   9.192  1.00  0.240          C  
ATOM   1024  CE  LYS A  68     -20.467   7.632   8.256  1.00  0.240          C  
ATOM   1025  NZ  LYS A  68     -21.415   6.981   7.302  1.00  0.240          N  
ATOM   1026  H   LYS A  68     -15.818   6.831  10.413  1.00  0.190          H  
ATOM   1027  HA  LYS A  68     -17.610   7.622  12.589  1.00  0.220          H  
ATOM   1028 1HB  LYS A  68     -17.752   5.471  10.449  1.00  0.290          H  
ATOM   1029 2HB  LYS A  68     -19.028   5.741  11.628  1.00  0.290          H  
ATOM   1030 1HG  LYS A  68     -19.356   8.022  10.748  1.00  0.290          H  
ATOM   1031 2HG  LYS A  68     -18.051   7.768   9.586  1.00  0.290          H  
ATOM   1032 1HD  LYS A  68     -19.295   5.868   8.594  1.00  0.290          H  
ATOM   1033 2HD  LYS A  68     -20.604   6.111   9.761  1.00  0.290          H  
ATOM   1034 1HE  LYS A  68     -21.009   8.368   8.846  1.00  0.290          H  
ATOM   1035 2HE  LYS A  68     -19.686   8.139   7.690  1.00  0.290          H  
ATOM   1036 1HZ  LYS A  68     -21.822   7.682   6.697  1.00  0.290          H  
ATOM   1037 2HZ  LYS A  68     -20.918   6.301   6.742  1.00  0.290          H  
ATOM   1038 3HZ  LYS A  68     -22.149   6.516   7.819  1.00  0.290          H  
ATOM   1039  N   GLY A  69     -15.607   5.248  13.181  1.00  0.160          N  
ATOM   1040  CA  GLY A  69     -15.216   4.196  14.107  1.00  0.150          C  
ATOM   1041  C   GLY A  69     -15.562   2.769  13.656  1.00  0.160          C  
ATOM   1042  O   GLY A  69     -15.670   1.879  14.503  1.00  0.180          O  
ATOM   1043  H   GLY A  69     -14.870   5.671  12.614  1.00  0.190          H  
ATOM   1044 1HA  GLY A  69     -14.139   4.266  14.262  1.00  0.180          H  
ATOM   1045 2HA  GLY A  69     -15.678   4.390  15.073  1.00  0.180          H  
ATOM   1046  N   GLU A  70     -15.779   2.540  12.348  1.00  0.160          N  
ATOM   1047  CA  GLU A  70     -16.128   1.210  11.850  1.00  0.160          C  
ATOM   1048  C   GLU A  70     -14.870   0.345  11.778  1.00  0.150          C  
ATOM   1049  O   GLU A  70     -14.911  -0.864  12.018  1.00  0.150          O  
ATOM   1050  CB  GLU A  70     -16.771   1.304  10.467  1.00  0.220          C  
ATOM   1051  CG  GLU A  70     -18.125   2.005  10.431  1.00  0.220          C  
ATOM   1052  CD  GLU A  70     -18.683   2.126   9.031  1.00  0.220          C  
ATOM   1053  OE1 GLU A  70     -18.001   1.743   8.110  1.00  0.220          O  
ATOM   1054  OE2 GLU A  70     -19.784   2.605   8.886  1.00  0.220          O  
ATOM   1055  H   GLU A  70     -15.641   3.276  11.657  1.00  0.190          H  
ATOM   1056  HA  GLU A  70     -16.832   0.747  12.541  1.00  0.190          H  
ATOM   1057 1HB  GLU A  70     -16.110   1.834   9.816  1.00  0.270          H  
ATOM   1058 2HB  GLU A  70     -16.898   0.303  10.057  1.00  0.270          H  
ATOM   1059 1HG  GLU A  70     -18.827   1.449  11.049  1.00  0.270          H  
ATOM   1060 2HG  GLU A  70     -18.014   3.000  10.862  1.00  0.270          H  
ATOM   1061  N   THR A  71     -13.754   0.990  11.445  1.00  0.130          N  
ATOM   1062  CA  THR A  71     -12.445   0.339  11.349  1.00  0.110          C  
ATOM   1063  C   THR A  71     -11.466   0.896  12.357  1.00  0.110          C  
ATOM   1064  O   THR A  71     -11.445   2.091  12.649  1.00  0.110          O  
ATOM   1065  CB  THR A  71     -11.759   0.432   9.970  1.00  0.160          C  
ATOM   1066  OG1 THR A  71     -10.431  -0.153  10.103  1.00  0.160          O  
ATOM   1067  CG2 THR A  71     -11.633   1.836   9.530  1.00  0.160          C  
ATOM   1068  H   THR A  71     -13.852   1.986  11.247  1.00  0.160          H  
ATOM   1069  HA  THR A  71     -12.575  -0.719  11.574  1.00  0.130          H  
ATOM   1070  HB  THR A  71     -12.332  -0.130   9.235  1.00  0.190          H  
ATOM   1071  HG1 THR A  71      -9.883   0.010   9.282  1.00  0.190          H  
ATOM   1072 1HG2 THR A  71     -11.131   1.879   8.564  1.00  0.190          H  
ATOM   1073 2HG2 THR A  71     -12.608   2.247   9.447  1.00  0.190          H  
ATOM   1074 3HG2 THR A  71     -11.068   2.380  10.239  1.00  0.190          H  
ATOM   1075  N   ALA A  72     -10.636   0.018  12.905  1.00  0.110          N  
ATOM   1076  CA  ALA A  72      -9.592   0.443  13.830  1.00  0.110          C  
ATOM   1077  C   ALA A  72      -8.357   0.952  13.084  1.00  0.100          C  
ATOM   1078  O   ALA A  72      -7.419   1.465  13.697  1.00  0.100          O  
ATOM   1079  CB  ALA A  72      -9.199  -0.704  14.746  1.00  0.150          C  
ATOM   1080  H   ALA A  72     -10.719  -0.954  12.641  1.00  0.130          H  
ATOM   1081  HA  ALA A  72      -9.985   1.263  14.431  1.00  0.130          H  
ATOM   1082 1HB  ALA A  72      -8.437  -0.362  15.446  1.00  0.180          H  
ATOM   1083 2HB  ALA A  72     -10.073  -1.045  15.298  1.00  0.180          H  
ATOM   1084 3HB  ALA A  72      -8.802  -1.522  14.149  1.00  0.180          H  
ATOM   1085  N   MET A  73      -8.336   0.771  11.766  1.00  0.080          N  
ATOM   1086  CA  MET A  73      -7.192   1.166  10.959  1.00  0.070          C  
ATOM   1087  C   MET A  73      -7.542   1.543   9.527  1.00  0.060          C  
ATOM   1088  O   MET A  73      -8.425   0.948   8.885  1.00  0.060          O  
ATOM   1089  CB  MET A  73      -6.125   0.057  10.954  1.00  0.100          C  
ATOM   1090  CG  MET A  73      -4.895   0.350  10.036  1.00  0.100          C  
ATOM   1091  SD  MET A  73      -3.577  -0.856  10.133  1.00  0.100          S  
ATOM   1092  CE  MET A  73      -2.521  -0.206   8.824  1.00  0.100          C  
ATOM   1093  H   MET A  73      -9.152   0.359  11.321  1.00  0.100          H  
ATOM   1094  HA  MET A  73      -6.751   2.049  11.417  1.00  0.080          H  
ATOM   1095 1HB  MET A  73      -5.759  -0.094  11.969  1.00  0.120          H  
ATOM   1096 2HB  MET A  73      -6.578  -0.878  10.626  1.00  0.120          H  
ATOM   1097 1HG  MET A  73      -5.215   0.366   8.997  1.00  0.120          H  
ATOM   1098 2HG  MET A  73      -4.476   1.327  10.280  1.00  0.120          H  
ATOM   1099 1HE  MET A  73      -1.640  -0.827   8.727  1.00  0.120          H  
ATOM   1100 2HE  MET A  73      -3.069  -0.212   7.885  1.00  0.120          H  
ATOM   1101 3HE  MET A  73      -2.224   0.817   9.062  1.00  0.120          H  
ATOM   1102  N   THR A  74      -6.761   2.492   9.012  1.00  0.060          N  
ATOM   1103  CA  THR A  74      -6.811   2.925   7.629  1.00  0.060          C  
ATOM   1104  C   THR A  74      -5.428   3.431   7.248  1.00  0.060          C  
ATOM   1105  O   THR A  74      -4.654   3.848   8.115  1.00  0.060          O  
ATOM   1106  CB  THR A  74      -7.844   4.037   7.398  1.00  0.080          C  
ATOM   1107  OG1 THR A  74      -7.975   4.259   5.993  1.00  0.080          O  
ATOM   1108  CG2 THR A  74      -7.378   5.354   8.057  1.00  0.080          C  
ATOM   1109  H   THR A  74      -6.079   2.929   9.616  1.00  0.070          H  
ATOM   1110  HA  THR A  74      -7.056   2.075   6.993  1.00  0.070          H  
ATOM   1111  HB  THR A  74      -8.802   3.727   7.812  1.00  0.100          H  
ATOM   1112  HG1 THR A  74      -8.713   4.854   5.837  1.00  0.100          H  
ATOM   1113 1HG2 THR A  74      -8.123   6.128   7.881  1.00  0.100          H  
ATOM   1114 2HG2 THR A  74      -7.256   5.205   9.121  1.00  0.100          H  
ATOM   1115 3HG2 THR A  74      -6.431   5.682   7.636  1.00  0.100          H  
ATOM   1116  N   ILE A  75      -5.113   3.390   5.964  1.00  0.070          N  
ATOM   1117  CA  ILE A  75      -3.850   3.920   5.470  1.00  0.080          C  
ATOM   1118  C   ILE A  75      -4.095   5.190   4.691  1.00  0.090          C  
ATOM   1119  O   ILE A  75      -4.871   5.199   3.737  1.00  0.090          O  
ATOM   1120  CB  ILE A  75      -3.100   2.888   4.598  1.00  0.110          C  
ATOM   1121  CG1 ILE A  75      -2.774   1.645   5.479  1.00  0.110          C  
ATOM   1122  CG2 ILE A  75      -1.832   3.526   3.950  1.00  0.110          C  
ATOM   1123  CD1 ILE A  75      -2.201   0.445   4.736  1.00  0.110          C  
ATOM   1124  H   ILE A  75      -5.801   3.032   5.313  1.00  0.080          H  
ATOM   1125  HA  ILE A  75      -3.216   4.167   6.320  1.00  0.100          H  
ATOM   1126  HB  ILE A  75      -3.762   2.547   3.801  1.00  0.130          H  
ATOM   1127 1HG1 ILE A  75      -2.082   1.947   6.251  1.00  0.130          H  
ATOM   1128 2HG1 ILE A  75      -3.693   1.321   5.959  1.00  0.130          H  
ATOM   1129 1HG2 ILE A  75      -1.322   2.797   3.330  1.00  0.130          H  
ATOM   1130 2HG2 ILE A  75      -2.116   4.371   3.325  1.00  0.130          H  
ATOM   1131 3HG2 ILE A  75      -1.159   3.871   4.727  1.00  0.130          H  
ATOM   1132 1HD1 ILE A  75      -2.025  -0.365   5.444  1.00  0.130          H  
ATOM   1133 2HD1 ILE A  75      -2.911   0.113   3.976  1.00  0.130          H  
ATOM   1134 3HD1 ILE A  75      -1.261   0.706   4.259  1.00  0.130          H  
ATOM   1135  N   ASN A  76      -3.440   6.263   5.104  1.00  0.110          N  
ATOM   1136  CA  ASN A  76      -3.620   7.534   4.439  1.00  0.110          C  
ATOM   1137  C   ASN A  76      -2.418   8.428   4.701  1.00  0.120          C  
ATOM   1138  O   ASN A  76      -1.503   8.038   5.429  1.00  0.140          O  
ATOM   1139  CB  ASN A  76      -4.913   8.161   4.939  1.00  0.150          C  
ATOM   1140  CG  ASN A  76      -5.584   8.995   3.937  1.00  0.150          C  
ATOM   1141  OD1 ASN A  76      -4.907   9.602   3.101  1.00  0.150          O  
ATOM   1142  ND2 ASN A  76      -6.885   9.061   4.000  1.00  0.150          N  
ATOM   1143  H   ASN A  76      -2.818   6.189   5.898  1.00  0.130          H  
ATOM   1144  HA  ASN A  76      -3.685   7.366   3.369  1.00  0.130          H  
ATOM   1145 1HB  ASN A  76      -5.603   7.380   5.259  1.00  0.180          H  
ATOM   1146 2HB  ASN A  76      -4.695   8.781   5.811  1.00  0.180          H  
ATOM   1147 1HD2 ASN A  76      -7.370   9.643   3.342  1.00  0.180          H  
ATOM   1148 2HD2 ASN A  76      -7.388   8.554   4.699  1.00  0.180          H  
ATOM   1149  N   GLY A  77      -2.428   9.629   4.145  1.00  0.150          N  
ATOM   1150  CA  GLY A  77      -1.340  10.551   4.400  1.00  0.170          C  
ATOM   1151  C   GLY A  77      -1.800  11.703   5.287  1.00  0.140          C  
ATOM   1152  O   GLY A  77      -2.984  11.789   5.623  1.00  0.150          O  
ATOM   1153  H   GLY A  77      -3.214   9.879   3.553  1.00  0.180          H  
ATOM   1154 1HA  GLY A  77      -0.537  10.002   4.886  1.00  0.200          H  
ATOM   1155 2HA  GLY A  77      -0.954  10.921   3.461  1.00  0.200          H  
ATOM   1156  N   PRO A  78      -0.895  12.653   5.585  1.00  0.150          N  
ATOM   1157  CA  PRO A  78      -1.077  13.818   6.440  1.00  0.160          C  
ATOM   1158  C   PRO A  78      -2.287  14.674   6.144  1.00  0.150          C  
ATOM   1159  O   PRO A  78      -2.903  15.239   7.049  1.00  0.180          O  
ATOM   1160  CB  PRO A  78       0.206  14.611   6.175  1.00  0.240          C  
ATOM   1161  CG  PRO A  78       1.231  13.566   5.833  1.00  0.240          C  
ATOM   1162  CD  PRO A  78       0.477  12.546   5.020  1.00  0.240          C  
ATOM   1163  HA  PRO A  78      -1.100  13.485   7.468  1.00  0.190          H  
ATOM   1164 1HB  PRO A  78       0.042  15.339   5.367  1.00  0.290          H  
ATOM   1165 2HB  PRO A  78       0.476  15.187   7.073  1.00  0.290          H  
ATOM   1166 1HG  PRO A  78       2.069  14.021   5.280  1.00  0.290          H  
ATOM   1167 2HG  PRO A  78       1.654  13.143   6.758  1.00  0.290          H  
ATOM   1168 1HD  PRO A  78       0.491  12.813   3.952  1.00  0.290          H  
ATOM   1169 2HD  PRO A  78       0.931  11.568   5.213  1.00  0.290          H  
ATOM   1170  N   TRP A  79      -2.674  14.752   4.880  1.00  0.170          N  
ATOM   1171  CA  TRP A  79      -3.807  15.570   4.502  1.00  0.190          C  
ATOM   1172  C   TRP A  79      -5.128  15.117   5.110  1.00  0.240          C  
ATOM   1173  O   TRP A  79      -6.076  15.896   5.198  1.00  0.390          O  
ATOM   1174  CB  TRP A  79      -3.942  15.559   2.982  1.00  0.260          C  
ATOM   1175  CG  TRP A  79      -4.172  14.175   2.423  1.00  0.260          C  
ATOM   1176  CD1 TRP A  79      -5.368  13.534   2.318  1.00  0.260          C  
ATOM   1177  CD2 TRP A  79      -3.183  13.265   1.875  1.00  0.260          C  
ATOM   1178  NE1 TRP A  79      -5.200  12.300   1.767  1.00  0.260          N  
ATOM   1179  CE2 TRP A  79      -3.869  12.113   1.482  1.00  0.260          C  
ATOM   1180  CE3 TRP A  79      -1.792  13.334   1.684  1.00  0.260          C  
ATOM   1181  CZ2 TRP A  79      -3.220  11.028   0.908  1.00  0.260          C  
ATOM   1182  CZ3 TRP A  79      -1.143  12.248   1.100  1.00  0.260          C  
ATOM   1183  CH2 TRP A  79      -1.841  11.123   0.725  1.00  0.260          C  
ATOM   1184  H   TRP A  79      -2.168  14.288   4.139  1.00  0.200          H  
ATOM   1185  HA  TRP A  79      -3.611  16.590   4.832  1.00  0.230          H  
ATOM   1186 1HB  TRP A  79      -4.780  16.191   2.687  1.00  0.310          H  
ATOM   1187 2HB  TRP A  79      -3.045  15.972   2.531  1.00  0.310          H  
ATOM   1188  HD1 TRP A  79      -6.325  13.944   2.637  1.00  0.310          H  
ATOM   1189  HE1 TRP A  79      -5.970  11.642   1.609  1.00  0.310          H  
ATOM   1190  HE3 TRP A  79      -1.230  14.219   1.975  1.00  0.310          H  
ATOM   1191  HZ2 TRP A  79      -3.758  10.134   0.605  1.00  0.310          H  
ATOM   1192  HZ3 TRP A  79      -0.065  12.308   0.949  1.00  0.310          H  
ATOM   1193  HH2 TRP A  79      -1.301  10.291   0.271  1.00  0.310          H  
ATOM   1194  N   ALA A  80      -5.207  13.855   5.527  1.00  0.150          N  
ATOM   1195  CA  ALA A  80      -6.435  13.313   6.072  1.00  0.200          C  
ATOM   1196  C   ALA A  80      -6.607  13.588   7.550  1.00  0.170          C  
ATOM   1197  O   ALA A  80      -7.693  13.376   8.102  1.00  0.180          O  
ATOM   1198  CB  ALA A  80      -6.465  11.825   5.839  1.00  0.260          C  
ATOM   1199  H   ALA A  80      -4.382  13.248   5.469  1.00  0.180          H  
ATOM   1200  HA  ALA A  80      -7.268  13.773   5.542  1.00  0.240          H  
ATOM   1201 1HB  ALA A  80      -7.402  11.409   6.204  1.00  0.310          H  
ATOM   1202 2HB  ALA A  80      -6.373  11.652   4.771  1.00  0.310          H  
ATOM   1203 3HB  ALA A  80      -5.625  11.363   6.361  1.00  0.310          H  
ATOM   1204  N   TRP A  81      -5.562  14.064   8.216  1.00  0.190          N  
ATOM   1205  CA  TRP A  81      -5.660  14.206   9.655  1.00  0.200          C  
ATOM   1206  C   TRP A  81      -6.678  15.270  10.039  1.00  0.190          C  
ATOM   1207  O   TRP A  81      -7.381  15.130  11.036  1.00  0.210          O  
ATOM   1208  CB  TRP A  81      -4.274  14.470  10.237  1.00  0.280          C  
ATOM   1209  CG  TRP A  81      -3.324  13.280   9.999  1.00  0.280          C  
ATOM   1210  CD1 TRP A  81      -3.674  11.992   9.691  1.00  0.280          C  
ATOM   1211  CD2 TRP A  81      -1.884  13.292  10.007  1.00  0.280          C  
ATOM   1212  NE1 TRP A  81      -2.566  11.231   9.502  1.00  0.280          N  
ATOM   1213  CE2 TRP A  81      -1.464  11.997   9.681  1.00  0.280          C  
ATOM   1214  CE3 TRP A  81      -0.926  14.280  10.237  1.00  0.280          C  
ATOM   1215  CZ2 TRP A  81      -0.135  11.668   9.570  1.00  0.280          C  
ATOM   1216  CZ3 TRP A  81       0.415  13.942  10.131  1.00  0.280          C  
ATOM   1217  CH2 TRP A  81       0.797  12.670   9.803  1.00  0.280          C  
ATOM   1218  H   TRP A  81      -4.691  14.313   7.731  1.00  0.230          H  
ATOM   1219  HA  TRP A  81      -6.011  13.272  10.074  1.00  0.240          H  
ATOM   1220 1HB  TRP A  81      -3.845  15.357   9.769  1.00  0.330          H  
ATOM   1221 2HB  TRP A  81      -4.349  14.653  11.310  1.00  0.330          H  
ATOM   1222  HD1 TRP A  81      -4.668  11.620   9.592  1.00  0.330          H  
ATOM   1223  HE1 TRP A  81      -2.562  10.251   9.252  1.00  0.330          H  
ATOM   1224  HE3 TRP A  81      -1.227  15.296  10.487  1.00  0.330          H  
ATOM   1225  HZ2 TRP A  81       0.188  10.663   9.306  1.00  0.330          H  
ATOM   1226  HZ3 TRP A  81       1.158  14.718  10.308  1.00  0.330          H  
ATOM   1227  HH2 TRP A  81       1.857  12.439   9.722  1.00  0.330          H  
ATOM   1228  N   SER A  82      -6.866  16.292   9.205  1.00  0.210          N  
ATOM   1229  CA  SER A  82      -7.816  17.342   9.539  1.00  0.230          C  
ATOM   1230  C   SER A  82      -9.239  16.805   9.692  1.00  0.200          C  
ATOM   1231  O   SER A  82      -9.965  17.219  10.607  1.00  0.210          O  
ATOM   1232  CB  SER A  82      -7.802  18.405   8.454  1.00  0.310          C  
ATOM   1233  OG  SER A  82      -6.566  19.071   8.405  1.00  0.310          O  
ATOM   1234  H   SER A  82      -6.311  16.384   8.364  1.00  0.250          H  
ATOM   1235  HA  SER A  82      -7.512  17.790  10.487  1.00  0.280          H  
ATOM   1236 1HB  SER A  82      -8.005  17.938   7.488  1.00  0.380          H  
ATOM   1237 2HB  SER A  82      -8.599  19.123   8.642  1.00  0.380          H  
ATOM   1238  HG  SER A  82      -6.642  19.716   7.695  1.00  0.380          H  
ATOM   1239  N   ASN A  83      -9.640  15.881   8.809  1.00  0.180          N  
ATOM   1240  CA  ASN A  83     -10.989  15.333   8.847  1.00  0.180          C  
ATOM   1241  C   ASN A  83     -11.140  14.382  10.024  1.00  0.160          C  
ATOM   1242  O   ASN A  83     -12.202  14.321  10.662  1.00  0.160          O  
ATOM   1243  CB  ASN A  83     -11.304  14.630   7.548  1.00  0.250          C  
ATOM   1244  CG  ASN A  83     -11.484  15.585   6.395  1.00  0.250          C  
ATOM   1245  OD1 ASN A  83     -11.733  16.789   6.558  1.00  0.250          O  
ATOM   1246  ND2 ASN A  83     -11.368  15.059   5.207  1.00  0.250          N  
ATOM   1247  H   ASN A  83      -8.996  15.569   8.090  1.00  0.220          H  
ATOM   1248  HA  ASN A  83     -11.695  16.151   8.985  1.00  0.220          H  
ATOM   1249 1HB  ASN A  83     -10.490  13.937   7.305  1.00  0.300          H  
ATOM   1250 2HB  ASN A  83     -12.209  14.035   7.660  1.00  0.300          H  
ATOM   1251 1HD2 ASN A  83     -11.479  15.624   4.393  1.00  0.300          H  
ATOM   1252 2HD2 ASN A  83     -11.176  14.059   5.108  1.00  0.300          H  
ATOM   1253  N   ILE A  84     -10.063  13.667  10.324  1.00  0.160          N  
ATOM   1254  CA  ILE A  84     -10.042  12.711  11.415  1.00  0.140          C  
ATOM   1255  C   ILE A  84     -10.193  13.453  12.760  1.00  0.140          C  
ATOM   1256  O   ILE A  84     -10.988  13.045  13.622  1.00  0.130          O  
ATOM   1257  CB  ILE A  84      -8.752  11.876  11.334  1.00  0.200          C  
ATOM   1258  CG1 ILE A  84      -8.776  11.001  10.051  1.00  0.200          C  
ATOM   1259  CG2 ILE A  84      -8.686  10.994  12.488  1.00  0.200          C  
ATOM   1260  CD1 ILE A  84      -7.459  10.363   9.666  1.00  0.200          C  
ATOM   1261  H   ILE A  84      -9.238  13.752   9.716  1.00  0.190          H  
ATOM   1262  HA  ILE A  84     -10.888  12.043  11.307  1.00  0.170          H  
ATOM   1263  HB  ILE A  84      -7.890  12.532  11.314  1.00  0.240          H  
ATOM   1264 1HG1 ILE A  84      -9.492  10.217  10.200  1.00  0.240          H  
ATOM   1265 2HG1 ILE A  84      -9.113  11.611   9.217  1.00  0.240          H  
ATOM   1266 1HG2 ILE A  84      -7.789  10.411  12.454  1.00  0.240          H  
ATOM   1267 2HG2 ILE A  84      -8.692  11.583  13.383  1.00  0.240          H  
ATOM   1268 3HG2 ILE A  84      -9.549  10.342  12.472  1.00  0.240          H  
ATOM   1269 1HD1 ILE A  84      -7.602   9.778   8.758  1.00  0.240          H  
ATOM   1270 2HD1 ILE A  84      -6.750  11.138   9.478  1.00  0.240          H  
ATOM   1271 3HD1 ILE A  84      -7.090   9.715  10.448  1.00  0.240          H  
ATOM   1272  N   ASP A  85      -9.434  14.550  12.938  1.00  0.150          N  
ATOM   1273  CA  ASP A  85      -9.534  15.353  14.157  1.00  0.160          C  
ATOM   1274  C   ASP A  85     -10.929  15.987  14.272  1.00  0.170          C  
ATOM   1275  O   ASP A  85     -11.555  15.949  15.333  1.00  0.170          O  
ATOM   1276  CB  ASP A  85      -8.506  16.499  14.161  1.00  0.220          C  
ATOM   1277  CG  ASP A  85      -7.025  16.101  14.349  1.00  0.220          C  
ATOM   1278  OD1 ASP A  85      -6.737  14.984  14.705  1.00  0.220          O  
ATOM   1279  OD2 ASP A  85      -6.196  16.955  14.159  1.00  0.220          O  
ATOM   1280  H   ASP A  85      -8.756  14.811  12.217  1.00  0.180          H  
ATOM   1281  HA  ASP A  85      -9.362  14.707  15.017  1.00  0.190          H  
ATOM   1282 1HB  ASP A  85      -8.581  17.029  13.206  1.00  0.260          H  
ATOM   1283 2HB  ASP A  85      -8.772  17.212  14.940  1.00  0.260          H  
ATOM   1284  N   THR A  86     -11.467  16.470  13.145  1.00  0.180          N  
ATOM   1285  CA  THR A  86     -12.789  17.106  13.065  1.00  0.200          C  
ATOM   1286  C   THR A  86     -13.880  16.149  13.521  1.00  0.190          C  
ATOM   1287  O   THR A  86     -14.821  16.531  14.223  1.00  0.200          O  
ATOM   1288  CB  THR A  86     -13.093  17.597  11.629  1.00  0.270          C  
ATOM   1289  OG1 THR A  86     -12.129  18.589  11.243  1.00  0.270          O  
ATOM   1290  CG2 THR A  86     -14.487  18.207  11.551  1.00  0.270          C  
ATOM   1291  H   THR A  86     -10.895  16.481  12.302  1.00  0.220          H  
ATOM   1292  HA  THR A  86     -12.795  17.969  13.728  1.00  0.240          H  
ATOM   1293  HB  THR A  86     -13.034  16.761  10.943  1.00  0.330          H  
ATOM   1294  HG1 THR A  86     -11.246  18.177  11.166  1.00  0.330          H  
ATOM   1295 1HG2 THR A  86     -14.668  18.545  10.533  1.00  0.330          H  
ATOM   1296 2HG2 THR A  86     -15.242  17.471  11.819  1.00  0.330          H  
ATOM   1297 3HG2 THR A  86     -14.550  19.053  12.232  1.00  0.330          H  
ATOM   1298  N   SER A  87     -13.725  14.891  13.134  1.00  0.170          N  
ATOM   1299  CA  SER A  87     -14.651  13.810  13.419  1.00  0.170          C  
ATOM   1300  C   SER A  87     -14.529  13.283  14.862  1.00  0.160          C  
ATOM   1301  O   SER A  87     -15.285  12.395  15.260  1.00  0.170          O  
ATOM   1302  CB  SER A  87     -14.408  12.690  12.425  1.00  0.240          C  
ATOM   1303  OG  SER A  87     -14.682  13.116  11.113  1.00  0.240          O  
ATOM   1304  H   SER A  87     -12.940  14.684  12.513  1.00  0.200          H  
ATOM   1305  HA  SER A  87     -15.662  14.187  13.279  1.00  0.200          H  
ATOM   1306 1HB  SER A  87     -13.372  12.377  12.480  1.00  0.290          H  
ATOM   1307 2HB  SER A  87     -15.029  11.830  12.677  1.00  0.290          H  
ATOM   1308  HG  SER A  87     -13.894  13.638  10.838  1.00  0.290          H  
ATOM   1309  N   LYS A  88     -13.571  13.828  15.634  1.00  0.160          N  
ATOM   1310  CA  LYS A  88     -13.285  13.473  17.021  1.00  0.160          C  
ATOM   1311  C   LYS A  88     -12.866  12.027  17.193  1.00  0.150          C  
ATOM   1312  O   LYS A  88     -13.288  11.349  18.134  1.00  0.150          O  
ATOM   1313  CB  LYS A  88     -14.496  13.776  17.909  1.00  0.220          C  
ATOM   1314  CG  LYS A  88     -14.919  15.237  17.894  1.00  0.220          C  
ATOM   1315  CD  LYS A  88     -16.086  15.490  18.834  1.00  0.220          C  
ATOM   1316  CE  LYS A  88     -16.538  16.943  18.771  1.00  0.220          C  
ATOM   1317  NZ  LYS A  88     -17.708  17.202  19.662  1.00  0.220          N  
ATOM   1318  H   LYS A  88     -12.987  14.569  15.244  1.00  0.190          H  
ATOM   1319  HA  LYS A  88     -12.453  14.095  17.354  1.00  0.190          H  
ATOM   1320 1HB  LYS A  88     -15.346  13.169  17.608  1.00  0.270          H  
ATOM   1321 2HB  LYS A  88     -14.260  13.512  18.938  1.00  0.270          H  
ATOM   1322 1HG  LYS A  88     -14.075  15.859  18.185  1.00  0.270          H  
ATOM   1323 2HG  LYS A  88     -15.213  15.514  16.879  1.00  0.270          H  
ATOM   1324 1HD  LYS A  88     -16.919  14.844  18.553  1.00  0.270          H  
ATOM   1325 2HD  LYS A  88     -15.789  15.251  19.854  1.00  0.270          H  
ATOM   1326 1HE  LYS A  88     -15.714  17.586  19.074  1.00  0.270          H  
ATOM   1327 2HE  LYS A  88     -16.816  17.185  17.744  1.00  0.270          H  
ATOM   1328 1HZ  LYS A  88     -17.977  18.174  19.592  1.00  0.270          H  
ATOM   1329 2HZ  LYS A  88     -18.484  16.618  19.381  1.00  0.270          H  
ATOM   1330 3HZ  LYS A  88     -17.459  16.992  20.618  1.00  0.270          H  
ATOM   1331  N   VAL A  89     -12.010  11.572  16.295  1.00  0.140          N  
ATOM   1332  CA  VAL A  89     -11.485  10.226  16.331  1.00  0.140          C  
ATOM   1333  C   VAL A  89     -10.275  10.153  17.246  1.00  0.170          C  
ATOM   1334  O   VAL A  89      -9.416  11.031  17.214  1.00  0.190          O  
ATOM   1335  CB  VAL A  89     -11.046   9.815  14.930  1.00  0.200          C  
ATOM   1336  CG1 VAL A  89     -10.433   8.420  14.917  1.00  0.200          C  
ATOM   1337  CG2 VAL A  89     -12.191   9.897  13.994  1.00  0.200          C  
ATOM   1338  H   VAL A  89     -11.709  12.196  15.537  1.00  0.170          H  
ATOM   1339  HA  VAL A  89     -12.261   9.552  16.695  1.00  0.170          H  
ATOM   1340  HB  VAL A  89     -10.293  10.500  14.622  1.00  0.240          H  
ATOM   1341 1HG1 VAL A  89     -10.114   8.186  13.913  1.00  0.240          H  
ATOM   1342 2HG1 VAL A  89      -9.590   8.378  15.572  1.00  0.240          H  
ATOM   1343 3HG1 VAL A  89     -11.173   7.690  15.236  1.00  0.240          H  
ATOM   1344 1HG2 VAL A  89     -11.825   9.653  13.012  1.00  0.240          H  
ATOM   1345 2HG2 VAL A  89     -12.978   9.201  14.289  1.00  0.240          H  
ATOM   1346 3HG2 VAL A  89     -12.585  10.898  13.993  1.00  0.240          H  
ATOM   1347  N   ASN A  90     -10.225   9.140  18.095  1.00  0.180          N  
ATOM   1348  CA  ASN A  90      -9.062   8.928  18.943  1.00  0.200          C  
ATOM   1349  C   ASN A  90      -8.099   8.035  18.157  1.00  0.180          C  
ATOM   1350  O   ASN A  90      -8.377   6.849  17.973  1.00  0.280          O  
ATOM   1351  CB  ASN A  90      -9.442   8.292  20.266  1.00  0.270          C  
ATOM   1352  CG  ASN A  90      -8.262   8.169  21.190  1.00  0.270          C  
ATOM   1353  OD1 ASN A  90      -7.226   8.803  20.952  1.00  0.270          O  
ATOM   1354  ND2 ASN A  90      -8.397   7.381  22.231  1.00  0.270          N  
ATOM   1355  H   ASN A  90     -10.988   8.479  18.115  1.00  0.220          H  
ATOM   1356  HA  ASN A  90      -8.565   9.881  19.126  1.00  0.240          H  
ATOM   1357 1HB  ASN A  90     -10.213   8.892  20.751  1.00  0.330          H  
ATOM   1358 2HB  ASN A  90      -9.857   7.300  20.089  1.00  0.330          H  
ATOM   1359 1HD2 ASN A  90      -7.639   7.268  22.875  1.00  0.330          H  
ATOM   1360 2HD2 ASN A  90      -9.256   6.892  22.380  1.00  0.330          H  
ATOM   1361  N   TYR A  91      -7.016   8.598  17.631  1.00  0.150          N  
ATOM   1362  CA  TYR A  91      -6.124   7.832  16.763  1.00  0.120          C  
ATOM   1363  C   TYR A  91      -4.698   8.297  16.922  1.00  0.140          C  
ATOM   1364  O   TYR A  91      -4.439   9.374  17.461  1.00  0.150          O  
ATOM   1365  CB  TYR A  91      -6.481   8.041  15.286  1.00  0.180          C  
ATOM   1366  CG  TYR A  91      -6.101   9.434  14.783  1.00  0.180          C  
ATOM   1367  CD1 TYR A  91      -4.973   9.609  13.972  1.00  0.180          C  
ATOM   1368  CD2 TYR A  91      -6.802  10.530  15.194  1.00  0.180          C  
ATOM   1369  CE1 TYR A  91      -4.587  10.871  13.570  1.00  0.180          C  
ATOM   1370  CE2 TYR A  91      -6.410  11.790  14.808  1.00  0.180          C  
ATOM   1371  CZ  TYR A  91      -5.314  11.969  14.000  1.00  0.180          C  
ATOM   1372  OH  TYR A  91      -4.931  13.243  13.630  1.00  0.180          O  
ATOM   1373  H   TYR A  91      -6.821   9.571  17.825  1.00  0.180          H  
ATOM   1374  HA  TYR A  91      -6.178   6.776  17.029  1.00  0.140          H  
ATOM   1375 1HB  TYR A  91      -5.934   7.317  14.690  1.00  0.220          H  
ATOM   1376 2HB  TYR A  91      -7.521   7.878  15.120  1.00  0.220          H  
ATOM   1377  HD1 TYR A  91      -4.398   8.747  13.652  1.00  0.220          H  
ATOM   1378  HD2 TYR A  91      -7.657  10.413  15.824  1.00  0.220          H  
ATOM   1379  HE1 TYR A  91      -3.711  11.002  12.936  1.00  0.220          H  
ATOM   1380  HE2 TYR A  91      -6.979  12.656  15.149  1.00  0.220          H  
ATOM   1381  HH  TYR A  91      -5.534  13.915  14.057  1.00  0.220          H  
ATOM   1382  N   GLY A  92      -3.768   7.487  16.439  1.00  0.140          N  
ATOM   1383  CA  GLY A  92      -2.383   7.898  16.408  1.00  0.150          C  
ATOM   1384  C   GLY A  92      -1.839   7.718  15.005  1.00  0.150          C  
ATOM   1385  O   GLY A  92      -2.537   7.235  14.109  1.00  0.140          O  
ATOM   1386  H   GLY A  92      -4.034   6.596  16.046  1.00  0.170          H  
ATOM   1387 1HA  GLY A  92      -2.295   8.943  16.707  1.00  0.180          H  
ATOM   1388 2HA  GLY A  92      -1.803   7.303  17.112  1.00  0.180          H  
ATOM   1389  N   VAL A  93      -0.569   8.041  14.838  1.00  0.160          N  
ATOM   1390  CA  VAL A  93       0.111   7.907  13.564  1.00  0.160          C  
ATOM   1391  C   VAL A  93       1.314   7.010  13.771  1.00  0.170          C  
ATOM   1392  O   VAL A  93       2.151   7.283  14.630  1.00  0.240          O  
ATOM   1393  CB  VAL A  93       0.544   9.296  13.044  1.00  0.220          C  
ATOM   1394  CG1 VAL A  93       1.297   9.161  11.724  1.00  0.220          C  
ATOM   1395  CG2 VAL A  93      -0.710  10.192  12.866  1.00  0.220          C  
ATOM   1396  H   VAL A  93      -0.055   8.406  15.629  1.00  0.190          H  
ATOM   1397  HA  VAL A  93      -0.559   7.442  12.840  1.00  0.190          H  
ATOM   1398  HB  VAL A  93       1.222   9.753  13.764  1.00  0.270          H  
ATOM   1399 1HG1 VAL A  93       1.604  10.146  11.388  1.00  0.270          H  
ATOM   1400 2HG1 VAL A  93       2.185   8.541  11.859  1.00  0.270          H  
ATOM   1401 3HG1 VAL A  93       0.648   8.706  10.978  1.00  0.270          H  
ATOM   1402 1HG2 VAL A  93      -0.410  11.176  12.511  1.00  0.270          H  
ATOM   1403 2HG2 VAL A  93      -1.385   9.736  12.141  1.00  0.270          H  
ATOM   1404 3HG2 VAL A  93      -1.229  10.302  13.814  1.00  0.270          H  
ATOM   1405  N   THR A  94       1.402   5.931  13.010  1.00  0.190          N  
ATOM   1406  CA  THR A  94       2.515   5.014  13.192  1.00  0.220          C  
ATOM   1407  C   THR A  94       3.098   4.484  11.898  1.00  0.180          C  
ATOM   1408  O   THR A  94       2.733   4.914  10.801  1.00  0.250          O  
ATOM   1409  CB  THR A  94       2.119   3.841  14.101  1.00  0.300          C  
ATOM   1410  OG1 THR A  94       3.305   3.108  14.442  1.00  0.300          O  
ATOM   1411  CG2 THR A  94       1.106   2.922  13.406  1.00  0.300          C  
ATOM   1412  H   THR A  94       0.696   5.751  12.310  1.00  0.230          H  
ATOM   1413  HA  THR A  94       3.315   5.553  13.698  1.00  0.260          H  
ATOM   1414  HB  THR A  94       1.676   4.237  15.015  1.00  0.360          H  
ATOM   1415  HG1 THR A  94       3.103   2.498  15.165  1.00  0.360          H  
ATOM   1416 1HG2 THR A  94       0.843   2.107  14.077  1.00  0.360          H  
ATOM   1417 2HG2 THR A  94       0.211   3.493  13.163  1.00  0.360          H  
ATOM   1418 3HG2 THR A  94       1.520   2.503  12.491  1.00  0.360          H  
ATOM   1419  N   VAL A  95       4.017   3.549  12.058  1.00  0.170          N  
ATOM   1420  CA  VAL A  95       4.733   2.900  10.976  1.00  0.190          C  
ATOM   1421  C   VAL A  95       3.899   1.762  10.399  1.00  0.170          C  
ATOM   1422  O   VAL A  95       3.393   0.915  11.133  1.00  0.190          O  
ATOM   1423  CB  VAL A  95       6.096   2.391  11.492  1.00  0.260          C  
ATOM   1424  CG1 VAL A  95       6.846   1.620  10.405  1.00  0.260          C  
ATOM   1425  CG2 VAL A  95       6.920   3.590  11.962  1.00  0.260          C  
ATOM   1426  H   VAL A  95       4.198   3.266  13.019  1.00  0.200          H  
ATOM   1427  HA  VAL A  95       4.911   3.633  10.189  1.00  0.230          H  
ATOM   1428  HB  VAL A  95       5.930   1.709  12.326  1.00  0.310          H  
ATOM   1429 1HG1 VAL A  95       7.798   1.272  10.803  1.00  0.310          H  
ATOM   1430 2HG1 VAL A  95       6.264   0.758  10.086  1.00  0.310          H  
ATOM   1431 3HG1 VAL A  95       7.027   2.270   9.552  1.00  0.310          H  
ATOM   1432 1HG2 VAL A  95       7.880   3.245  12.346  1.00  0.310          H  
ATOM   1433 2HG2 VAL A  95       7.084   4.266  11.125  1.00  0.310          H  
ATOM   1434 3HG2 VAL A  95       6.386   4.117  12.751  1.00  0.310          H  
ATOM   1435  N   LEU A  96       3.780   1.725   9.080  1.00  0.160          N  
ATOM   1436  CA  LEU A  96       2.999   0.692   8.427  1.00  0.140          C  
ATOM   1437  C   LEU A  96       3.575  -0.698   8.735  1.00  0.160          C  
ATOM   1438  O   LEU A  96       4.798  -0.845   8.804  1.00  0.190          O  
ATOM   1439  CB  LEU A  96       2.985   0.936   6.913  1.00  0.200          C  
ATOM   1440  CG  LEU A  96       2.231   2.172   6.385  1.00  0.200          C  
ATOM   1441  CD1 LEU A  96       2.457   2.268   4.860  1.00  0.200          C  
ATOM   1442  CD2 LEU A  96       0.741   2.058   6.701  1.00  0.200          C  
ATOM   1443  H   LEU A  96       4.227   2.447   8.534  1.00  0.190          H  
ATOM   1444  HA  LEU A  96       1.999   0.762   8.828  1.00  0.170          H  
ATOM   1445 1HB  LEU A  96       4.016   1.087   6.628  1.00  0.240          H  
ATOM   1446 2HB  LEU A  96       2.613   0.055   6.396  1.00  0.240          H  
ATOM   1447  HG  LEU A  96       2.630   3.074   6.848  1.00  0.240          H  
ATOM   1448 1HD1 LEU A  96       1.938   3.143   4.467  1.00  0.240          H  
ATOM   1449 2HD1 LEU A  96       3.525   2.356   4.647  1.00  0.240          H  
ATOM   1450 3HD1 LEU A  96       2.065   1.373   4.379  1.00  0.240          H  
ATOM   1451 1HD2 LEU A  96       0.234   2.932   6.313  1.00  0.240          H  
ATOM   1452 2HD2 LEU A  96       0.340   1.164   6.231  1.00  0.240          H  
ATOM   1453 3HD2 LEU A  96       0.570   2.010   7.768  1.00  0.240          H  
ATOM   1454  N   PRO A  97       2.713  -1.732   8.874  1.00  0.150          N  
ATOM   1455  CA  PRO A  97       3.033  -3.111   9.223  1.00  0.180          C  
ATOM   1456  C   PRO A  97       3.897  -3.805   8.197  1.00  0.160          C  
ATOM   1457  O   PRO A  97       3.936  -3.411   7.029  1.00  0.210          O  
ATOM   1458  CB  PRO A  97       1.653  -3.777   9.314  1.00  0.270          C  
ATOM   1459  CG  PRO A  97       0.744  -2.926   8.462  1.00  0.270          C  
ATOM   1460  CD  PRO A  97       1.261  -1.519   8.629  1.00  0.270          C  
ATOM   1461  HA  PRO A  97       3.531  -3.120  10.206  1.00  0.220          H  
ATOM   1462 1HB  PRO A  97       1.725  -4.818   8.944  1.00  0.320          H  
ATOM   1463 2HB  PRO A  97       1.331  -3.833  10.363  1.00  0.320          H  
ATOM   1464 1HG  PRO A  97       0.791  -3.267   7.413  1.00  0.320          H  
ATOM   1465 2HG  PRO A  97      -0.302  -3.043   8.790  1.00  0.320          H  
ATOM   1466 1HD  PRO A  97       1.065  -0.979   7.701  1.00  0.320          H  
ATOM   1467 2HD  PRO A  97       0.788  -1.044   9.506  1.00  0.320          H  
ATOM   1468  N   THR A  98       4.618  -4.821   8.650  1.00  0.140          N  
ATOM   1469  CA  THR A  98       5.494  -5.585   7.789  1.00  0.130          C  
ATOM   1470  C   THR A  98       4.788  -6.657   6.973  1.00  0.130          C  
ATOM   1471  O   THR A  98       3.642  -7.032   7.243  1.00  0.120          O  
ATOM   1472  CB  THR A  98       6.608  -6.262   8.622  1.00  0.190          C  
ATOM   1473  OG1 THR A  98       6.018  -7.167   9.562  1.00  0.190          O  
ATOM   1474  CG2 THR A  98       7.431  -5.237   9.358  1.00  0.190          C  
ATOM   1475  H   THR A  98       4.554  -5.105   9.619  1.00  0.170          H  
ATOM   1476  HA  THR A  98       5.946  -4.882   7.095  1.00  0.160          H  
ATOM   1477  HB  THR A  98       7.251  -6.823   7.962  1.00  0.220          H  
ATOM   1478  HG1 THR A  98       6.711  -7.615  10.055  1.00  0.220          H  
ATOM   1479 1HG2 THR A  98       8.209  -5.743   9.928  1.00  0.220          H  
ATOM   1480 2HG2 THR A  98       7.887  -4.575   8.657  1.00  0.220          H  
ATOM   1481 3HG2 THR A  98       6.798  -4.668  10.033  1.00  0.220          H  
ATOM   1482  N   PHE A  99       5.513  -7.158   5.980  1.00  0.140          N  
ATOM   1483  CA  PHE A  99       5.100  -8.247   5.115  1.00  0.120          C  
ATOM   1484  C   PHE A  99       6.287  -9.170   4.921  1.00  0.140          C  
ATOM   1485  O   PHE A  99       7.345  -8.754   4.455  1.00  0.150          O  
ATOM   1486  CB  PHE A  99       4.591  -7.700   3.796  1.00  0.180          C  
ATOM   1487  CG  PHE A  99       4.143  -8.743   2.859  1.00  0.180          C  
ATOM   1488  CD1 PHE A  99       3.081  -9.567   3.166  1.00  0.180          C  
ATOM   1489  CD2 PHE A  99       4.789  -8.908   1.657  1.00  0.180          C  
ATOM   1490  CE1 PHE A  99       2.694 -10.538   2.298  1.00  0.180          C  
ATOM   1491  CE2 PHE A  99       4.393  -9.880   0.778  1.00  0.180          C  
ATOM   1492  CZ  PHE A  99       3.342 -10.699   1.103  1.00  0.180          C  
ATOM   1493  H   PHE A  99       6.425  -6.729   5.830  1.00  0.170          H  
ATOM   1494  HA  PHE A  99       4.303  -8.802   5.607  1.00  0.140          H  
ATOM   1495 1HB  PHE A  99       3.765  -7.035   3.995  1.00  0.210          H  
ATOM   1496 2HB  PHE A  99       5.376  -7.121   3.319  1.00  0.210          H  
ATOM   1497  HD1 PHE A  99       2.552  -9.445   4.114  1.00  0.210          H  
ATOM   1498  HD2 PHE A  99       5.624  -8.255   1.416  1.00  0.210          H  
ATOM   1499  HE1 PHE A  99       1.865 -11.186   2.560  1.00  0.210          H  
ATOM   1500  HE2 PHE A  99       4.913 -10.003  -0.173  1.00  0.210          H  
ATOM   1501  HZ  PHE A  99       3.019 -11.477   0.412  1.00  0.210          H  
ATOM   1502  N   LYS A 100       6.149 -10.413   5.374  1.00  0.160          N  
ATOM   1503  CA  LYS A 100       7.250 -11.378   5.371  1.00  0.190          C  
ATOM   1504  C   LYS A 100       8.468 -10.810   6.102  1.00  0.210          C  
ATOM   1505  O   LYS A 100       9.610 -11.038   5.702  1.00  0.230          O  
ATOM   1506  CB  LYS A 100       7.677 -11.777   3.965  1.00  0.250          C  
ATOM   1507  CG  LYS A 100       6.656 -12.472   3.116  1.00  0.250          C  
ATOM   1508  CD  LYS A 100       7.357 -12.885   1.854  1.00  0.250          C  
ATOM   1509  CE  LYS A 100       6.513 -13.631   0.879  1.00  0.250          C  
ATOM   1510  NZ  LYS A 100       7.329 -13.954  -0.348  1.00  0.250          N  
ATOM   1511  H   LYS A 100       5.247 -10.696   5.734  1.00  0.190          H  
ATOM   1512  HA  LYS A 100       6.929 -12.273   5.905  1.00  0.230          H  
ATOM   1513 1HB  LYS A 100       8.011 -10.897   3.413  1.00  0.300          H  
ATOM   1514 2HB  LYS A 100       8.535 -12.442   4.038  1.00  0.300          H  
ATOM   1515 1HG  LYS A 100       6.256 -13.341   3.633  1.00  0.300          H  
ATOM   1516 2HG  LYS A 100       5.843 -11.787   2.879  1.00  0.300          H  
ATOM   1517 1HD  LYS A 100       7.724 -11.991   1.368  1.00  0.300          H  
ATOM   1518 2HD  LYS A 100       8.216 -13.502   2.106  1.00  0.300          H  
ATOM   1519 1HE  LYS A 100       6.167 -14.557   1.331  1.00  0.300          H  
ATOM   1520 2HE  LYS A 100       5.654 -13.031   0.598  1.00  0.300          H  
ATOM   1521 1HZ  LYS A 100       6.794 -14.474  -1.023  1.00  0.300          H  
ATOM   1522 2HZ  LYS A 100       7.660 -13.051  -0.769  1.00  0.300          H  
ATOM   1523 3HZ  LYS A 100       8.129 -14.499  -0.081  1.00  0.300          H  
ATOM   1524  N   GLY A 101       8.213 -10.045   7.163  1.00  0.220          N  
ATOM   1525  CA  GLY A 101       9.257  -9.438   7.973  1.00  0.240          C  
ATOM   1526  C   GLY A 101       9.808  -8.124   7.407  1.00  0.230          C  
ATOM   1527  O   GLY A 101      10.608  -7.460   8.067  1.00  0.250          O  
ATOM   1528  H   GLY A 101       7.252  -9.911   7.451  1.00  0.260          H  
ATOM   1529 1HA  GLY A 101       8.866  -9.258   8.974  1.00  0.290          H  
ATOM   1530 2HA  GLY A 101      10.074 -10.148   8.084  1.00  0.290          H  
ATOM   1531  N   GLN A 102       9.374  -7.722   6.212  1.00  0.200          N  
ATOM   1532  CA  GLN A 102       9.892  -6.505   5.619  1.00  0.210          C  
ATOM   1533  C   GLN A 102       8.950  -5.337   5.858  1.00  0.190          C  
ATOM   1534  O   GLN A 102       7.743  -5.520   5.777  1.00  0.170          O  
ATOM   1535  CB  GLN A 102      10.075  -6.710   4.123  1.00  0.290          C  
ATOM   1536  CG  GLN A 102      11.020  -7.816   3.799  1.00  0.290          C  
ATOM   1537  CD  GLN A 102      12.371  -7.504   4.321  1.00  0.290          C  
ATOM   1538  OE1 GLN A 102      12.881  -6.414   4.052  1.00  0.290          O  
ATOM   1539  NE2 GLN A 102      12.959  -8.413   5.082  1.00  0.290          N  
ATOM   1540  H   GLN A 102       8.705  -8.281   5.680  1.00  0.240          H  
ATOM   1541  HA  GLN A 102      10.860  -6.327   6.051  1.00  0.250          H  
ATOM   1542 1HB  GLN A 102       9.113  -6.956   3.666  1.00  0.350          H  
ATOM   1543 2HB  GLN A 102      10.431  -5.790   3.657  1.00  0.350          H  
ATOM   1544 1HG  GLN A 102      10.667  -8.746   4.254  1.00  0.350          H  
ATOM   1545 2HG  GLN A 102      11.074  -7.925   2.715  1.00  0.350          H  
ATOM   1546 1HE2 GLN A 102      13.867  -8.237   5.464  1.00  0.350          H  
ATOM   1547 2HE2 GLN A 102      12.495  -9.278   5.295  1.00  0.350          H  
ATOM   1548  N   PRO A 103       9.436  -4.119   6.123  1.00  0.210          N  
ATOM   1549  CA  PRO A 103       8.632  -2.919   6.283  1.00  0.210          C  
ATOM   1550  C   PRO A 103       7.856  -2.628   5.028  1.00  0.180          C  
ATOM   1551  O   PRO A 103       8.309  -2.980   3.941  1.00  0.180          O  
ATOM   1552  CB  PRO A 103       9.684  -1.828   6.516  1.00  0.320          C  
ATOM   1553  CG  PRO A 103      10.894  -2.556   7.051  1.00  0.320          C  
ATOM   1554  CD  PRO A 103      10.881  -3.911   6.371  1.00  0.320          C  
ATOM   1555  HA  PRO A 103       7.955  -3.010   7.139  1.00  0.250          H  
ATOM   1556 1HB  PRO A 103       9.875  -1.293   5.566  1.00  0.380          H  
ATOM   1557 2HB  PRO A 103       9.290  -1.081   7.221  1.00  0.380          H  
ATOM   1558 1HG  PRO A 103      11.808  -1.982   6.830  1.00  0.380          H  
ATOM   1559 2HG  PRO A 103      10.831  -2.640   8.146  1.00  0.380          H  
ATOM   1560 1HD  PRO A 103      11.453  -3.916   5.425  1.00  0.380          H  
ATOM   1561 2HD  PRO A 103      11.278  -4.613   7.119  1.00  0.380          H  
ATOM   1562  N   SER A 104       6.699  -1.998   5.172  1.00  0.180          N  
ATOM   1563  CA  SER A 104       5.966  -1.555   3.998  1.00  0.170          C  
ATOM   1564  C   SER A 104       6.820  -0.483   3.343  1.00  0.180          C  
ATOM   1565  O   SER A 104       7.537   0.235   4.048  1.00  0.210          O  
ATOM   1566  CB  SER A 104       4.594  -1.049   4.344  1.00  0.240          C  
ATOM   1567  OG  SER A 104       3.728  -2.075   4.775  1.00  0.240          O  
ATOM   1568  H   SER A 104       6.358  -1.758   6.096  1.00  0.220          H  
ATOM   1569  HA  SER A 104       5.851  -2.376   3.311  1.00  0.200          H  
ATOM   1570 1HB  SER A 104       4.693  -0.313   5.099  1.00  0.290          H  
ATOM   1571 2HB  SER A 104       4.186  -0.583   3.494  1.00  0.290          H  
ATOM   1572  HG  SER A 104       4.012  -2.380   5.662  1.00  0.290          H  
ATOM   1573  N   LYS A 105       6.773  -0.380   2.018  1.00  0.160          N  
ATOM   1574  CA  LYS A 105       7.577   0.624   1.321  1.00  0.160          C  
ATOM   1575  C   LYS A 105       6.741   1.544   0.406  1.00  0.160          C  
ATOM   1576  O   LYS A 105       6.673   1.302  -0.796  1.00  0.160          O  
ATOM   1577  CB  LYS A 105       8.680  -0.087   0.545  1.00  0.220          C  
ATOM   1578  CG  LYS A 105       9.681  -0.801   1.438  1.00  0.220          C  
ATOM   1579  CD  LYS A 105      10.732  -1.544   0.647  1.00  0.220          C  
ATOM   1580  CE  LYS A 105      11.691  -2.272   1.583  1.00  0.220          C  
ATOM   1581  NZ  LYS A 105      12.727  -3.041   0.835  1.00  0.220          N  
ATOM   1582  H   LYS A 105       6.142  -1.001   1.500  1.00  0.190          H  
ATOM   1583  HA  LYS A 105       8.087   1.218   2.066  1.00  0.190          H  
ATOM   1584 1HB  LYS A 105       8.247  -0.852  -0.055  1.00  0.270          H  
ATOM   1585 2HB  LYS A 105       9.203   0.611  -0.108  1.00  0.270          H  
ATOM   1586 1HG  LYS A 105      10.158  -0.078   2.098  1.00  0.270          H  
ATOM   1587 2HG  LYS A 105       9.156  -1.521   2.053  1.00  0.270          H  
ATOM   1588 1HD  LYS A 105      10.250  -2.277  -0.001  1.00  0.270          H  
ATOM   1589 2HD  LYS A 105      11.289  -0.846   0.026  1.00  0.270          H  
ATOM   1590 1HE  LYS A 105      12.185  -1.542   2.222  1.00  0.270          H  
ATOM   1591 2HE  LYS A 105      11.119  -2.964   2.211  1.00  0.270          H  
ATOM   1592 1HZ  LYS A 105      13.340  -3.508   1.491  1.00  0.270          H  
ATOM   1593 2HZ  LYS A 105      12.278  -3.735   0.250  1.00  0.270          H  
ATOM   1594 3HZ  LYS A 105      13.266  -2.414   0.259  1.00  0.270          H  
ATOM   1595  N   PRO A 106       6.108   2.604   0.952  1.00  0.170          N  
ATOM   1596  CA  PRO A 106       5.182   3.511   0.290  1.00  0.150          C  
ATOM   1597  C   PRO A 106       5.884   4.452  -0.669  1.00  0.190          C  
ATOM   1598  O   PRO A 106       7.088   4.676  -0.546  1.00  0.260          O  
ATOM   1599  CB  PRO A 106       4.589   4.300   1.466  1.00  0.220          C  
ATOM   1600  CG  PRO A 106       5.670   4.309   2.500  1.00  0.220          C  
ATOM   1601  CD  PRO A 106       6.362   2.971   2.366  1.00  0.220          C  
ATOM   1602  HA  PRO A 106       4.420   2.928  -0.242  1.00  0.180          H  
ATOM   1603 1HB  PRO A 106       4.324   5.321   1.128  1.00  0.270          H  
ATOM   1604 2HB  PRO A 106       3.676   3.837   1.835  1.00  0.270          H  
ATOM   1605 1HG  PRO A 106       6.355   5.155   2.311  1.00  0.270          H  
ATOM   1606 2HG  PRO A 106       5.239   4.466   3.500  1.00  0.270          H  
ATOM   1607 1HD  PRO A 106       7.427   3.156   2.551  1.00  0.270          H  
ATOM   1608 2HD  PRO A 106       5.931   2.233   3.059  1.00  0.270          H  
ATOM   1609  N   PHE A 107       5.118   5.037  -1.585  1.00  0.200          N  
ATOM   1610  CA  PHE A 107       5.659   6.053  -2.470  1.00  0.310          C  
ATOM   1611  C   PHE A 107       5.919   7.311  -1.659  1.00  0.200          C  
ATOM   1612  O   PHE A 107       5.133   7.661  -0.778  1.00  0.130          O  
ATOM   1613  CB  PHE A 107       4.677   6.433  -3.583  1.00  0.390          C  
ATOM   1614  CG  PHE A 107       4.431   5.433  -4.692  1.00  0.390          C  
ATOM   1615  CD1 PHE A 107       3.181   4.846  -4.840  1.00  0.390          C  
ATOM   1616  CD2 PHE A 107       5.431   5.095  -5.598  1.00  0.390          C  
ATOM   1617  CE1 PHE A 107       2.935   3.960  -5.876  1.00  0.390          C  
ATOM   1618  CE2 PHE A 107       5.186   4.197  -6.625  1.00  0.390          C  
ATOM   1619  CZ  PHE A 107       3.938   3.637  -6.763  1.00  0.390          C  
ATOM   1620  H   PHE A 107       4.140   4.791  -1.655  1.00  0.240          H  
ATOM   1621  HA  PHE A 107       6.599   5.698  -2.895  1.00  0.370          H  
ATOM   1622 1HB  PHE A 107       3.722   6.637  -3.122  1.00  0.470          H  
ATOM   1623 2HB  PHE A 107       5.010   7.365  -4.041  1.00  0.470          H  
ATOM   1624  HD1 PHE A 107       2.387   5.095  -4.138  1.00  0.470          H  
ATOM   1625  HD2 PHE A 107       6.419   5.544  -5.500  1.00  0.470          H  
ATOM   1626  HE1 PHE A 107       1.951   3.508  -5.989  1.00  0.470          H  
ATOM   1627  HE2 PHE A 107       5.977   3.937  -7.326  1.00  0.470          H  
ATOM   1628  HZ  PHE A 107       3.747   2.932  -7.571  1.00  0.470          H  
ATOM   1629  N   VAL A 108       6.990   8.018  -1.989  1.00  0.310          N  
ATOM   1630  CA  VAL A 108       7.326   9.258  -1.307  1.00  0.290          C  
ATOM   1631  C   VAL A 108       7.216  10.449  -2.247  1.00  0.400          C  
ATOM   1632  O   VAL A 108       7.841  10.470  -3.306  1.00  0.620          O  
ATOM   1633  CB  VAL A 108       8.749   9.154  -0.734  1.00  0.410          C  
ATOM   1634  CG1 VAL A 108       9.143  10.447  -0.055  1.00  0.410          C  
ATOM   1635  CG2 VAL A 108       8.794   7.983   0.256  1.00  0.410          C  
ATOM   1636  H   VAL A 108       7.593   7.681  -2.726  1.00  0.370          H  
ATOM   1637  HA  VAL A 108       6.629   9.402  -0.482  1.00  0.350          H  
ATOM   1638  HB  VAL A 108       9.456   8.982  -1.545  1.00  0.500          H  
ATOM   1639 1HG1 VAL A 108      10.152  10.351   0.341  1.00  0.500          H  
ATOM   1640 2HG1 VAL A 108       9.118  11.272  -0.764  1.00  0.500          H  
ATOM   1641 3HG1 VAL A 108       8.453  10.648   0.757  1.00  0.500          H  
ATOM   1642 1HG2 VAL A 108       9.797   7.892   0.665  1.00  0.500          H  
ATOM   1643 2HG2 VAL A 108       8.085   8.163   1.063  1.00  0.500          H  
ATOM   1644 3HG2 VAL A 108       8.527   7.050  -0.249  1.00  0.500          H  
ATOM   1645  N   GLY A 109       6.409  11.432  -1.857  1.00  0.330          N  
ATOM   1646  CA  GLY A 109       6.199  12.609  -2.690  1.00  0.520          C  
ATOM   1647  C   GLY A 109       7.202  13.724  -2.422  1.00  0.540          C  
ATOM   1648  O   GLY A 109       8.148  13.557  -1.647  1.00  0.560          O  
ATOM   1649  H   GLY A 109       5.930  11.339  -0.972  1.00  0.400          H  
ATOM   1650 1HA  GLY A 109       6.257  12.317  -3.739  1.00  0.620          H  
ATOM   1651 2HA  GLY A 109       5.189  12.984  -2.529  1.00  0.620          H  
ATOM   1652  N   VAL A 110       6.912  14.900  -2.988  1.00  0.630          N  
ATOM   1653  CA  VAL A 110       7.789  16.075  -2.950  1.00  0.770          C  
ATOM   1654  C   VAL A 110       8.202  16.534  -1.560  1.00  0.750          C  
ATOM   1655  O   VAL A 110       9.294  17.069  -1.390  1.00  0.990          O  
ATOM   1656  CB  VAL A 110       7.108  17.247  -3.701  1.00  1.020          C  
ATOM   1657  CG1 VAL A 110       5.881  17.791  -2.917  1.00  1.020          C  
ATOM   1658  CG2 VAL A 110       8.127  18.362  -3.949  1.00  1.020          C  
ATOM   1659  H   VAL A 110       6.078  14.942  -3.560  1.00  0.760          H  
ATOM   1660  HA  VAL A 110       8.695  15.821  -3.499  1.00  0.920          H  
ATOM   1661  HB  VAL A 110       6.743  16.873  -4.656  1.00  1.230          H  
ATOM   1662 1HG1 VAL A 110       5.417  18.590  -3.496  1.00  1.230          H  
ATOM   1663 2HG1 VAL A 110       5.157  16.996  -2.761  1.00  1.230          H  
ATOM   1664 3HG1 VAL A 110       6.185  18.196  -1.956  1.00  1.230          H  
ATOM   1665 1HG2 VAL A 110       7.651  19.165  -4.507  1.00  1.230          H  
ATOM   1666 2HG2 VAL A 110       8.497  18.761  -3.008  1.00  1.230          H  
ATOM   1667 3HG2 VAL A 110       8.964  17.968  -4.525  1.00  1.230          H  
ATOM   1668  N   LEU A 111       7.367  16.295  -0.561  1.00  0.590          N  
ATOM   1669  CA  LEU A 111       7.680  16.711   0.791  1.00  0.720          C  
ATOM   1670  C   LEU A 111       8.942  16.037   1.334  1.00  0.920          C  
ATOM   1671  O   LEU A 111       9.593  16.593   2.220  1.00  1.330          O  
ATOM   1672  CB  LEU A 111       6.496  16.397   1.713  1.00  0.960          C  
ATOM   1673  CG  LEU A 111       5.175  17.197   1.458  1.00  0.960          C  
ATOM   1674  CD1 LEU A 111       4.086  16.636   2.363  1.00  0.960          C  
ATOM   1675  CD2 LEU A 111       5.381  18.691   1.725  1.00  0.960          C  
ATOM   1676  H   LEU A 111       6.478  15.857  -0.748  1.00  0.710          H  
ATOM   1677  HA  LEU A 111       7.870  17.779   0.781  1.00  0.860          H  
ATOM   1678 1HB  LEU A 111       6.268  15.337   1.620  1.00  1.150          H  
ATOM   1679 2HB  LEU A 111       6.808  16.586   2.741  1.00  1.150          H  
ATOM   1680  HG  LEU A 111       4.861  17.061   0.425  1.00  1.150          H  
ATOM   1681 1HD1 LEU A 111       3.153  17.172   2.183  1.00  1.150          H  
ATOM   1682 2HD1 LEU A 111       3.939  15.577   2.149  1.00  1.150          H  
ATOM   1683 3HD1 LEU A 111       4.377  16.758   3.406  1.00  1.150          H  
ATOM   1684 1HD2 LEU A 111       4.444  19.218   1.546  1.00  1.150          H  
ATOM   1685 2HD2 LEU A 111       5.686  18.839   2.762  1.00  1.150          H  
ATOM   1686 3HD2 LEU A 111       6.139  19.099   1.067  1.00  1.150          H  
ATOM   1687  N   SER A 112       9.254  14.820   0.858  1.00  0.730          N  
ATOM   1688  CA  SER A 112      10.434  14.081   1.307  1.00  1.030          C  
ATOM   1689  C   SER A 112      11.129  13.307   0.162  1.00  2.210          C  
ATOM   1690  O   SER A 112      11.792  12.300   0.416  1.00  2.760          O  
ATOM   1691  CB  SER A 112      10.067  13.109   2.424  1.00  1.320          C  
ATOM   1692  OG  SER A 112       9.561  13.768   3.558  1.00  1.320          O  
ATOM   1693  H   SER A 112       8.689  14.387   0.124  1.00  0.880          H  
ATOM   1694  HA  SER A 112      11.151  14.800   1.703  1.00  1.240          H  
ATOM   1695 1HB  SER A 112       9.324  12.417   2.059  1.00  1.590          H  
ATOM   1696 2HB  SER A 112      10.944  12.528   2.702  1.00  1.590          H  
ATOM   1697  HG  SER A 112       9.401  13.087   4.211  1.00  1.590          H  
ATOM   1698  N   ALA A 113      10.960  13.728  -1.093  1.00  3.070          N  
ATOM   1699  CA  ALA A 113      11.500  12.970  -2.229  1.00  4.280          C  
ATOM   1700  C   ALA A 113      13.020  12.810  -2.173  1.00  5.000          C  
ATOM   1701  O   ALA A 113      13.747  13.741  -1.817  1.00  4.850          O  
ATOM   1702  CB  ALA A 113      11.094  13.637  -3.532  1.00  5.510          C  
ATOM   1703  H   ALA A 113      10.438  14.580  -1.268  1.00  3.680          H  
ATOM   1704  HA  ALA A 113      11.058  11.972  -2.201  1.00  5.140          H  
ATOM   1705 1HB  ALA A 113      11.458  13.047  -4.371  1.00  6.610          H  
ATOM   1706 2HB  ALA A 113      10.009  13.699  -3.574  1.00  6.610          H  
ATOM   1707 3HB  ALA A 113      11.520  14.637  -3.575  1.00  6.610          H  
ATOM   1708  N   GLY A 114      13.495  11.628  -2.581  1.00  5.940          N  
ATOM   1709  CA  GLY A 114      14.920  11.314  -2.619  1.00  6.750          C  
ATOM   1710  C   GLY A 114      15.133   9.840  -2.953  1.00  7.550          C  
ATOM   1711  O   GLY A 114      14.181   9.123  -3.268  1.00  7.460          O  
ATOM   1712  H   GLY A 114      12.835  10.911  -2.853  1.00  7.130          H  
ATOM   1713 1HA  GLY A 114      15.412  11.939  -3.364  1.00  8.100          H  
ATOM   1714 2HA  GLY A 114      15.368  11.543  -1.653  1.00  8.100          H  
ATOM   1715  N   ILE A 115      16.384   9.396  -2.907  1.00  8.390          N  
ATOM   1716  CA  ILE A 115      16.722   8.014  -3.234  1.00  9.250          C  
ATOM   1717  C   ILE A 115      17.168   7.255  -1.991  1.00  9.580          C  
ATOM   1718  O   ILE A 115      18.061   7.702  -1.271  1.00  9.650          O  
ATOM   1719  CB  ILE A 115      17.830   7.976  -4.313  1.00 12.610          C  
ATOM   1720  CG1 ILE A 115      17.388   8.790  -5.596  1.00 12.610          C  
ATOM   1721  CG2 ILE A 115      18.202   6.522  -4.677  1.00 12.610          C  
ATOM   1722  CD1 ILE A 115      16.132   8.277  -6.344  1.00 12.610          C  
ATOM   1723  H   ILE A 115      17.119  10.032  -2.628  1.00 10.070          H  
ATOM   1724  HA  ILE A 115      15.837   7.512  -3.615  1.00 11.100          H  
ATOM   1725  HB  ILE A 115      18.719   8.467  -3.920  1.00 15.130          H  
ATOM   1726 1HG1 ILE A 115      17.196   9.816  -5.297  1.00 15.130          H  
ATOM   1727 2HG1 ILE A 115      18.217   8.795  -6.293  1.00 15.130          H  
ATOM   1728 1HG2 ILE A 115      18.997   6.530  -5.415  1.00 15.130          H  
ATOM   1729 2HG2 ILE A 115      18.551   5.989  -3.788  1.00 15.130          H  
ATOM   1730 3HG2 ILE A 115      17.339   6.000  -5.081  1.00 15.130          H  
ATOM   1731 1HD1 ILE A 115      15.943   8.923  -7.200  1.00 15.130          H  
ATOM   1732 2HD1 ILE A 115      16.286   7.262  -6.702  1.00 15.130          H  
ATOM   1733 3HD1 ILE A 115      15.265   8.298  -5.689  1.00 15.130          H  
ATOM   1734  N   ASN A 116      16.536   6.111  -1.759  1.00  9.860          N  
ATOM   1735  CA  ASN A 116      16.847   5.263  -0.618  1.00 10.270          C  
ATOM   1736  C   ASN A 116      17.728   4.098  -1.048  1.00 11.140          C  
ATOM   1737  O   ASN A 116      18.362   3.455  -0.211  1.00 11.800          O  
ATOM   1738  OXT ASN A 116      17.554   3.622  -2.170  1.00 15.400          O  
ATOM   1739  CB  ASN A 116      15.574   4.768   0.034  1.00 13.620          C  
ATOM   1740  CG  ASN A 116      14.767   5.883   0.650  1.00 13.620          C  
ATOM   1741  OD1 ASN A 116      15.297   6.778   1.322  1.00 13.620          O  
ATOM   1742  ND2 ASN A 116      13.475   5.845   0.437  1.00 13.620          N  
ATOM   1743  H   ASN A 116      15.812   5.834  -2.406  1.00 11.830          H  
ATOM   1744  HA  ASN A 116      17.411   5.847   0.111  1.00 12.320          H  
ATOM   1745 1HB  ASN A 116      14.961   4.255  -0.707  1.00 16.340          H  
ATOM   1746 2HB  ASN A 116      15.823   4.045   0.810  1.00 16.340          H  
ATOM   1747 1HD2 ASN A 116      12.889   6.558   0.822  1.00 16.340          H  
ATOM   1748 2HD2 ASN A 116      13.076   5.108  -0.108  1.00 16.340          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -523.774 50.6256 392.589 -35.1114 10.1705 22.1576 190.382 -221.331 -1.02839 -6.45402 -169.569 -28.2605 -53.7864 -14.6231 -11.8259 -7.82764 0 6.20655 -2.2846 3.86332 40.7914 87.3588 -31.5393 24.7634 -5.49113 -6.92654 51.3598 -239.565
GLN:NtermProteinFull_1 -2.93042 0.11362 3.46488 -0.66662 0.07697 0.80009 1.27917 -1.41812 -0.02623 -0.1591 -1.99591 1.26693 0 0 0 0 0 0.14332 0.0326 0.03902 0 2.60301 0 0 -0.18838 0 0.11606 2.55089
GLU_2 -3.71185 0.6425 3.504 -0.32419 0.06339 0.43275 1.44676 -1.47724 -0 -0 -1.87693 -0.31985 0 0 0 0 0 0.03024 -0.08442 0.0195 0 2.74117 -0.02127 0 -2.7348 -0.21608 0.9934 -0.8929
PRO_3 -3.66042 0.71293 3.24118 -0.06827 0 0.04259 2.26477 -1.50563 -0 -0 -2.14382 0.60274 0 0 0 0 0 0.02958 -0.09581 0.04698 0.20405 0 -0.54179 0 -2.4119 -0.12703 1.06512 -2.34473
TYR_4 -6.15525 0.66372 2.8156 -0.94534 0.07021 0.43193 1.35446 -1.75321 -4e-05 -0.00079 -0.59981 -0.28573 0 0 0 0 0 0.06652 0.03594 0.03959 0 2.01659 -0.06812 0.00193 1.2797 0.26907 0.27541 -0.48763
PHE_5 -6.42167 0.61229 2.11567 -0.61586 0.05495 0.36022 1.22852 -1.74558 -0 -0 -1.59228 0.08453 0 0 0 0 0 0.03584 -0.03384 0.08901 0 2.04424 -0.15727 0 1.0402 -0.10869 0.34646 -2.66328
THR_6 -5.33407 0.55301 4.17488 -0.10837 0.06954 0.05884 2.92168 -2.25604 -0 -0 -1.98654 -1.49917 0 0 0 0 0 0.01657 -0.00594 0.05974 0.30884 0 -0.58624 2.28486 -1.0874 -0.32193 1.01619 -1.72157
TRP_7 -11.3277 1.73157 5.06321 -1.5065 0.22987 0.77376 3.12977 -3.77636 -0.00934 -0.0568 -2.54413 -0.26809 0 0 0 0 0 0.02333 -0.02309 0.01199 0 1.95973 -0.2627 0 1.6906 5.94266 2.21588 2.99763
PRO_8 -7.91279 1.25043 3.90048 -0.06727 0 0.04181 2.04634 -2.10537 -0 -0 -1.94478 0.62386 0 0 0 0 0 0.07589 -0.13151 0.04221 0.17495 0 -0.14784 0 -2.4119 6.03591 1.81804 1.28847
LEU_9 -6.35632 0.45047 2.90797 -0.72929 0.39576 0.20826 1.67774 -2.10592 -0.01324 -0.04717 -1.06011 0.30766 0 0 0 0 0 0.11338 -0.04471 0.10218 2.64886 0 -0.26535 0 0.18072 -0.00698 0.60019 -1.03588
ILE_10 -8.45254 0.69655 3.78002 -0.48819 0.32155 0.09103 2.73162 -2.82782 -0.00106 -0.01496 -1.65655 0.11934 0 0 0 0 0 0.03978 0.00214 0.04177 0.49079 0 -0.48754 0 0.73287 -0.00767 0.64304 -4.24583
ALA_11 -6.1206 0.72434 3.89943 -0.02302 0 0 2.32166 -2.84517 -0.03586 -0.14836 -2.57545 -0.3341 0 0 0 0 0 0.04611 -0.01999 0 0 0 -0.2627 0 1.8394 -0.26225 0.85796 -2.93861
ALA_12 -5.44381 0.40233 3.68762 -0.02358 0 0 2.24994 -2.46076 -0.07365 -0.47156 -0.41796 -0.34513 0 0 0 0 0 0.03495 -0.08847 0 0 0 -0.41801 0 1.8394 -0.53254 0.742 -1.31922
ASP_13 -4.41475 0.73492 5.40066 -0.29628 0.06137 0.98309 1.62108 -2.36316 -0.06525 -0.49151 -3.6181 0.42027 0 0 0 -0.62293 0 0.0017 -0.04075 0.04217 0 3.6663 -0.42185 0 -2.3716 -0.47208 0.53129 -1.71542
GLY_14 -2.54292 0.13587 2.85853 -7e-05 0 0 1.16335 -1.50463 -0.0127 -0.07422 -1.18762 -0.31654 0 0 0 0 0 0.0242 -0.07163 0 0 0 -1.54039 0 0.83697 -0.1415 0.69153 -1.68177
GLY_15 -3.90354 0.15597 2.5665 -0.00028 0 0 1.18138 -1.75505 -0.01577 -0.08399 -0.87862 -0.21377 0 0 0 0 0 0.04501 -0.0652 0 0 0 0.35536 0 0.83697 0.15787 0.5066 -1.11057
TYR_16 -7.35058 0.86091 4.27347 -0.89004 0.04554 0.51683 1.94691 -2.8936 -0.00635 -0.09951 -1.9905 -0.34538 0 0 0 -0.58547 0 0.12796 0.00667 0.07157 0 1.53303 -0.32808 0.00141 1.2797 -0.10018 0.44502 -3.48066
ALA_17 -3.3967 0.21953 1.52326 -0.01723 0 0 1.07502 -1.34328 -0 -0 -0.11688 -0.29246 0 0 0 0 0 0.03573 0.06994 0 0 0 0.43582 0 1.8394 0.71418 0.45034 1.19667
PHE_18 -6.96601 0.8015 1.5101 -0.63261 0.04212 0.35588 1.04969 -1.8368 -0 -0 -0.92245 0.12343 0 0 0 0 0 0.01011 -0.0094 0.00896 0 2.09953 -0.13588 0 1.0402 0.83366 0.17145 -2.4565
LYS_19 -5.49837 0.39928 6.5136 -0.41113 0.08269 0.19303 2.50871 -2.60742 -0.03791 -0.1479 -4.51613 0.21444 0 0 0 0 0 0.01093 -0.07202 0.07849 1.72143 0 -0.00146 0 -1.5107 -0.32453 0.26915 -3.13581
TYR_20 -7.38757 1.10129 1.9075 -0.71998 0.05804 0.09274 0.78526 -1.98681 -0 -0 -0.91367 -0.41377 0 0 -0.32178 0 0 0.00536 -0.05424 0.26683 0 2.50751 -0.01233 0.33489 1.2797 -0.28326 0.45624 -3.29806
GLU_21 -3.90841 0.29528 5.2676 -0.27057 0.04265 0.30536 1.96497 -2.22742 -0.01264 -0.04395 -2.25201 -0.23045 0 0 0 0 0 0.01548 -0.03581 0.00398 0 2.87569 -0.18211 0 -2.7348 0.25942 0.38234 -0.48541
ASN_22 -1.80534 0.18238 2.03098 -0.19307 0.04486 0.32599 0.44662 -0.87583 -0.00396 -0.01632 0.3789 -1.00493 0 0 0 0 0 0.01305 -0.0715 0.00257 0 1.86933 -1.01297 0 -0.93687 -0.25087 0.15109 -0.72589
GLY_23 -2.3257 0.53999 1.99745 -6e-05 0 0 0.27959 -1.12914 -0 -0 -0.88842 -0.37851 0 0 -0.32178 0 0 0.02776 -0.11033 0 0 0 -1.48552 0 0.83697 -0.94847 0.33015 -3.57602
LYS_24 -3.91897 0.24261 4.29322 -0.46384 0.1229 0.25237 2.08692 -2.15249 -0.00282 -0.00806 -1.85227 -0.01187 0 0 0 0 0 0.01994 0.03036 0.00703 1.80885 0 0.03469 0 -1.5107 -0.51047 0.45897 -1.07361
TYR_25 -5.41611 0.64987 1.47335 -0.57904 0.02173 0.26001 0.59375 -1.33058 -0 -0 -0.5881 -0.13479 0 0 0 0 0 0.02981 0.05424 0.04863 0 2.08962 -0.14913 6e-05 1.2797 -0.16674 0.26205 -1.6017
ASP_26 -4.67588 0.28059 6.53615 -0.23512 0.09818 0.76096 3.30931 -2.78279 -0.02253 -0.16538 -3.7562 -1.31488 0 0 -0.57613 0 0 0.07716 -0.00795 0.00059 0 1.90774 -0.79717 0 -2.3716 -0.29588 0.30452 -3.72633
ILE_27 -3.61998 0.3536 1.71941 -0.69697 0.54617 0.25283 1.06547 -1.26427 -0 -0 -0.04696 0.03835 0 0 0 0 0 0.10399 -0.09354 0.14159 0.99359 0 0.38431 0 0.73287 -0.29135 0.54452 0.86363
LYS_28 -2.6866 0.34713 2.62541 -0.31673 0.03972 0.17369 1.03151 -1.30947 -0 -0 -1.54372 -0.22124 0 0 -0.57613 0 0 0.09822 -0.04079 0.00171 1.77059 0 -0.12855 0 -1.5107 -0.32296 0.48334 -2.08557
ASP_29 -5.23726 0.33304 6.84346 -0.232 0.0345 0.74898 2.90001 -2.87022 -0.0481 -0.27352 -3.49589 -0.83753 0 0 0 -0.58547 0 0.03359 0.04633 0.01857 0 2.07475 -0.72714 0 -2.3716 -0.21678 0.4647 -3.39755
VAL_30 -4.29541 0.50825 1.86672 -0.28331 0.19975 0.05915 1.6117 -1.62964 -0 -0 -0.9217 -0.21556 0 0 0 0 0 0.06803 0.10279 0.07282 0.19842 0 -0.62976 0 1.9342 -0.21193 0.56801 -0.99747
GLY_31 -4.34906 0.45154 3.36635 -6e-05 0 0 1.80715 -2.12389 -0.00452 -0.01597 -1.85535 -0.3897 0 0 0 0 0 0.02414 -0.05604 0 0 0 0.16063 0 0.83697 0.33487 0.52034 -1.29261
VAL_32 -3.34018 0.43388 2.44386 -0.36345 0.2266 0.08915 1.15534 -1.5431 -0 -0 0.0829 -0.0384 0 0 0 0 0 0.05397 -0.00666 0.00652 0.93168 0 -0.03864 0 1.9342 0.56011 0.4497 3.03747
ASP_33 -2.65684 0.25698 2.67523 -0.12246 0.02639 0.38085 0.46676 -1.31468 -0 -0 -0.64919 -0.35943 0 0 0 0 0 0.00959 -0.05266 0.00278 0 2.62171 -0.40184 0 -2.3716 -0.36895 0.28922 -1.56816
ASN_34 -5.81075 0.39915 5.88822 -0.22658 0.00747 0.33166 3.00186 -3.0527 -0.02008 -0.24556 -2.1319 -0.47452 0 0 -1.03956 0 0 0.03747 -0.04639 0.02331 0 2.74987 0.30386 0 -0.93687 -0.50481 0.1886 -1.55822
ALA_35 -2.96879 0.13917 3.20436 -0.02314 0 0 1.486 -1.69053 -0.02125 -0.15421 -0.71102 -0.38523 0 0 0 0 0 0.021 0.01609 0 0 0 -0.42318 0 1.8394 -0.40302 0.15012 0.07578
GLY_36 -4.91691 0.75465 4.72025 -5e-05 0 0 2.3479 -2.67877 -0 -0 -2.21367 -0.4179 0 0 -1.03956 0 0 0.00825 -0.0657 0 0 0 0.33789 0 0.83697 0.21767 0.15475 -1.95422
ALA_37 -6.3913 0.44382 4.50346 -0.02131 0 0 2.61753 -3.12569 -0 -0 -1.7957 -0.36768 0 0 0 0 0 0.01191 0.00428 0 0 0 -0.33093 0 1.8394 0.26194 0.19134 -2.15891
LYS_38 -5.93025 0.34279 6.75512 -0.30581 0.02957 0.13524 3.16528 -3.10647 -0 -0 -3.83269 -0.03577 0 0 0 0 0 0.01362 0.05647 0.10042 1.77672 0 0.00794 0 -1.5107 -0.40886 0.24257 -2.50481
ALA_39 -5.12024 0.22429 4.61785 -0.02183 0 0 2.85167 -2.72197 -0 -0 -2.55261 -0.35643 0 0 0 0 0 0.00467 0.02434 0 0 0 -0.23343 0 1.8394 -0.36448 0.27149 -1.53728
GLY_40 -5.08719 0.3965 4.78943 -5e-05 0 0 2.21189 -2.57015 -0.00106 -0.01496 -2.63814 -0.41597 0 0 0 0 0 0.01224 -0.04237 0 0 0 0.3432 0 0.83697 0.3002 0.15466 -1.72479
LEU_41 -6.00882 0.44814 4.96233 -0.48589 0.21192 0.11587 2.63324 -2.70558 -0 -0 -2.56921 0.23061 0 0 0 0 0 0.00262 -0.02278 0.12551 0.32277 0 -0.28069 0 0.18072 0.32923 0.15675 -2.35327
THR_42 -5.03731 0.22092 6.48375 -0.20171 0.11493 0.07308 3.14885 -3.01456 -0 -0 -3.37401 -0.1168 0 0 0 0 0 0.00234 0.06547 5e-05 0.06535 0 -0.00614 2.30128 -1.0874 -0.11627 0.22587 -0.25231
PHE_43 -7.80343 0.78999 4.29355 -0.89536 0.04259 0.27195 2.64683 -2.74687 -0 -0 -2.40043 -0.08646 0 0 0 0 0 0.01289 -0.01125 0.1889 0 1.79776 -0.50351 0 1.0402 0.10468 0.27785 -2.98014
LEU_44 -7.74717 0.42187 4.43057 -0.46431 0.20219 0.10405 2.64686 -2.75249 -0 -0 -1.8641 0.22678 0 0 0 0 0 0.01569 0.06344 0.04807 0.34371 0 -0.27091 0 0.18072 -0.10932 0.36408 -4.16028
VAL_45 -5.6434 0.41264 5.6011 -0.31814 0.23567 0.07332 3.03561 -2.8503 -0 -0 -2.56 -0.22273 0 0 0 0 0 0.002 -0.01633 0.00873 0.09749 0 -0.28692 0 1.9342 -0.23447 0.38417 -0.34738
ASP_46 -5.72766 0.31677 7.08262 -0.10205 0.00473 0.30559 3.07166 -3.33865 -0 -0 -2.9615 -0.36904 0 0 0 0 0 0.01178 0.03722 0.00928 0 1.68312 0.16965 0 -2.3716 -0.22304 0.45482 -1.9463
LEU_47 -8.41178 0.49628 5.49818 -0.47395 0.17521 0.10739 3.08807 -3.16477 -0.01517 -0.07951 -3.40876 0.21207 0 0 0 0 0 0.01048 0.12535 0.00381 0.31348 0 -0.27614 0 0.18072 -0.32345 0.52703 -5.41547
ILE_48 -7.64054 0.68574 5.72055 -0.49228 0.34305 0.0958 2.64907 -3.08359 -0 -0 -1.55525 0.10465 0 0 0 0 0 0.00926 -0.06989 0.0157 0.47892 0 -0.48745 0 0.73287 -0.09814 0.43794 -2.15361
LYS_49 -4.00522 0.21217 3.92703 -0.30541 0.02463 0.13604 1.70206 -1.88778 -0 -0 -1.11561 -0.0289 0 0 0 0 0 0.00579 -0.08317 0.06335 1.75204 0 -0.06713 0 -1.5107 -0.23554 0.3924 -1.02394
ASN_50 -4.5089 0.39587 4.75999 -0.19796 0.04005 0.31625 1.42536 -2.30689 -0 -0 -1.25939 -0.41382 0 0 0 0 0 0.00698 -0.06515 0.02405 0 2.02152 -0.4953 0 -0.93687 -0.63521 0.33209 -1.49733
LYS_51 -2.54272 0.24357 3.20882 -0.33734 0.07093 0.22134 1.2617 -1.5294 -0.00477 -0.02227 -1.30396 -0.39243 0 0 0 0 0 0.00454 0.02913 0.02102 1.48851 0 -0.0912 0 -1.5107 -0.39012 0.32381 -1.25155
HIS_D_52 -3.92782 0.20296 3.09005 -0.40147 0.00656 0.51335 0.98393 -1.60212 -0.00477 -0.02227 -0.794 -0.29483 0 0 0 0 0 0.0173 -0.03094 0.03334 0 1.6917 -0.31347 0 -0.45461 0.00234 0.35768 -0.94709
MET_53 -5.6733 0.41142 3.3747 -0.33751 0.13035 0.07593 1.12222 -1.62931 -0.01967 -0.09257 0.03335 0.08965 0 0 0 0 0 0.03064 -0.00599 0.00766 1.56763 0 -0.12819 0 0.60916 0.14153 0.34686 0.05457
ASN_54 -3.53153 0.29761 3.87283 -0.27971 0.09003 0.45616 2.11 -1.78981 -0.01427 -0.12278 -2.07014 -0.82056 0 0 -0.84628 0 0 0.03886 -0.02161 0.02157 0 2.10207 -0.08529 0 -0.93687 0.09863 0.33802 -1.09307
ALA_55 -2.61589 0.22633 2.00137 -0.02472 0.00021 0 0.78625 -1.27896 -0.0045 -0.01305 0.04399 -0.37231 0 0 0 0 0 0.01768 -0.0845 0 0 0 -0.31191 0 1.8394 -0.26596 0.29525 0.23868
ASP_56 -2.6357 0.20873 3.13743 -0.12161 0.02199 0.37895 1.26006 -1.52388 -0.00159 -0.02778 -1.19908 -0.22896 0 0 -0.84628 0 0 0.00578 -0.07643 0.00626 0 2.38611 -0.35278 0 -2.3716 -0.71303 0.25208 -2.44133
THR_57 -4.36289 0.34573 3.70622 -0.17007 0.07588 0.06245 2.37384 -2.05094 -0.01427 -0.12278 -2.76287 0.23334 0 0 0 0 0 0.03376 0.0589 0.07915 0.0419 0 0.05876 2.27068 -1.0874 -0.59232 0.28366 -1.53925
ASP_58 -4.78438 0.38736 5.56419 -0.10769 0.01391 0.3193 2.83022 -2.51229 -0.02463 -0.13132 -2.73521 -1.20606 0 0 -0.60781 0 0 0.02423 -0.01606 0.00582 0 2.19141 -0.00135 0 -2.3716 0.00135 0.33848 -2.82215
TYR_59 -5.15335 0.32573 4.9052 -0.95228 0.08567 0.34112 3.05687 -2.50975 -0 -0 -3.29461 -0.2677 0 0 -0.60781 -1.22159 0 0.02462 0.01028 0.09113 0 1.75096 -0.42306 0 1.2797 0.28322 0.26884 -2.00681
SER_60 -3.16478 0.08948 3.56995 -0.02733 0 0.04165 1.34721 -1.78614 -0 -0 -1.0423 -1.07983 0 0 0 0 0 0.01062 0.04664 0.00237 0.28824 0 0.10912 0.60432 -0.77834 -0.15963 0.19626 -1.73249
ILE_61 -5.48155 0.32219 4.06964 -0.48998 0.33962 0.09776 2.65544 -2.4629 -0 -0 -0.75904 0.01051 0 0 0 0 0 0.00474 -0.04716 0.00498 0.52473 0 -0.50529 0 0.73287 -0.20395 0.23921 -0.94819
ALA_62 -4.39583 0.16489 3.88689 -0.02203 0 0 2.42308 -2.43469 -0 -0 -1.96092 -0.35874 0 0 0 0 0 0.00785 -0.03471 0 0 0 -0.23729 0 1.8394 -0.14132 0.2576 -1.00582
GLU_63 -5.74966 0.2365 7.25442 -0.33322 0.06605 0.37023 3.36941 -3.30023 -0.02841 -0.19232 -3.90774 -0.61442 0 0 0 -0.89385 0 0.00813 0.02482 0.05384 0 3.51984 -0.10493 0 -2.7348 -0.32902 0.27439 -3.01095
ALA_64 -4.72241 0.27772 4.97662 -0.02209 0 0 2.74569 -2.68206 -0 -0 -2.38139 -0.35454 0 0 0 0 0 0.00315 -0.0288 0 0 0 -0.20704 0 1.8394 -0.29597 0.27304 -0.57868
ALA_65 -5.92388 0.41565 5.17855 -0.02161 0 0 3.21995 -3.14964 -0.01942 -0.1183 -3.47972 -0.36726 0 0 0 0 0 0.00505 -0.00143 0 0 0 -0.28429 0 1.8394 -0.42468 0.28768 -2.84395
PHE_66 -8.90387 0.92842 3.73504 -0.79323 0.0296 0.24546 2.30246 -2.95567 -0 -0 -1.87604 -0.04897 0 0 0 0 0 0.00341 -0.0118 0.23849 0 2.03854 -0.18863 0 1.0402 -0.19942 0.37893 -4.03708
ASN_67 -6.5482 0.56089 5.62554 -0.19414 0.10013 0.3001 2.58501 -2.87565 -0.00742 -0.03084 -1.37233 -0.27391 0 0 0 0 0 0.00197 0.00642 0.00352 0 1.46603 0.11115 0 -0.93687 -0.00097 0.41422 -1.06532
LYS_68 -3.64209 0.21001 3.99591 -0.32695 0.04348 0.17977 1.25765 -1.76163 -0 -0 -1.44897 -0.15576 0 0 0 0 0 0.01108 -0.07314 0.02549 1.76047 0 -0.08523 0 -1.5107 -0.33161 0.33718 -1.51504
GLY_69 -1.94589 0.1024 2.63296 -5e-05 0 0 1.01396 -1.30241 -0 -0 -0.872 -0.37771 0 0 0 0 0 0.01924 -0.17327 0 0 0 -1.34706 0 0.83697 -0.70351 0.35173 -1.76464
GLU_70 -3.33829 0.20164 3.49043 -0.21167 0.03199 0.30401 1.20974 -1.60233 -0 -0 -1.47818 -0.60621 0 0 0 0 0 0.01936 0.09001 0.02504 0 3.09974 -0.26947 0 -2.7348 -0.55129 0.33127 -1.98902
THR_71 -4.74685 0.5706 3.30817 -0.22776 0.25103 0.10641 1.92136 -2.15767 -0.01942 -0.1183 -1.04179 -1.41827 0 0 -1.17529 0 0 0.0101 0.0038 0.25381 1.51087 0 -0.19801 2.77801 -1.0874 -0.07953 0.46852 -1.08762
ALA_72 -1.19136 0.04354 0.78845 -0.02635 0.00254 0 0.13087 -0.48356 -0 -0 0.08816 -0.42755 0 0 0 0 0 0.00803 -0.05765 0 0 0 0.01703 0 1.8394 -0.24689 0.4133 0.89796
MET_73 -3.99819 0.35914 2.0192 -0.27472 0.05769 0.05986 1.18779 -1.30593 -0 -0 -1.47738 -0.02763 0 0 -1.17529 0 0 0.00448 0.06034 0.06733 2.22027 0 -0.13454 0 0.60916 -0.14548 0.2885 -1.60539
THR_74 -3.6038 0.36537 1.38269 -0.23014 0.21291 0.09123 0.20066 -0.98156 -0.00621 -0.02033 -0.00126 -1.27177 0 0 0 0 0 0.00575 -0.0064 0.03034 0.59861 0 0.01659 2.29669 -1.0874 0.14593 0.39496 -1.46714
ILE_75 -3.30098 0.23897 0.16115 -0.46399 0.30515 0.09968 0.37794 -0.69202 -0 -0 0.00019 -0.04134 0 0 0 0 0 0.01771 -0.05042 0.02678 0.39409 0 -0.76457 0 0.73287 -0.27197 0.3034 -2.92735
ASN_76 -4.41766 0.53249 2.452 -0.16502 0.02208 0.22494 1.49713 -1.61122 -0.02235 -0.09955 -0.66719 -0.93312 0 0 -0.95575 -0.69791 0 0.03906 0.01217 0.01825 0 1.80147 -0.20008 0 -0.93687 -0.26458 0.28731 -4.08441
GLY_77 -3.64134 0.58334 3.1087 -0.00059 0 0 1.90948 -1.83547 -0 -0 -1.36268 -0.22506 0 0 -0.95575 0 0 0.07685 -0.10967 0 0 0 -0.27332 0 0.83697 0.18979 0.60695 -1.0918
PRO_78 -4.18617 0.74522 1.54312 -0.06996 0 0.04306 1.11081 -1.0314 -0.02954 -0.16489 -0.38619 0.61819 0 0 0 0 0 0.01066 -0.18467 0.00408 0.20979 0 -0.41513 0 -2.4119 0.23415 0.74659 -3.6142
TRP_79 -6.03525 0.54789 3.15268 -1.22774 0.11765 0.918 1.7408 -2.14769 -0.02038 -0.12303 -0.10115 -0.72355 0 0 0 -0.52367 0 0.02863 -0.07251 0.03395 0 2.81741 -0.06019 0 1.6906 -0.15569 0.40177 0.25852
ALA_80 -5.10139 0.62704 3.61129 -0.02633 0.00196 0 2.25733 -2.44401 -0.02098 -0.16149 -2.25671 -0.40572 0 0 0 0 0 0.01289 0.07395 0 0 0 0.07351 0 1.8394 -0.41667 0.35453 -1.9814
TRP_81 -8.26644 0.79149 4.59469 -0.74075 0.24886 0.45595 2.82036 -2.97134 -0.00453 -0.03031 -2.23709 -0.43534 0 0 0 0 0 0.01085 -0.04795 0.15994 0 2.70071 0.06857 0 1.6906 -0.43041 0.60858 -1.01356
SER_82 -3.06595 0.20647 4.22457 -0.02381 0 0.02186 1.65016 -1.94167 -0.02954 -0.16489 -2.12408 -0.39965 0 0 0 0 0 0.00914 -0.04957 0.0006 0.51098 0 0.29355 0.6001 -0.77834 -0.25895 0.42404 -0.89498
ASN_83 -4.80199 0.16782 6.02442 -0.1741 0.02116 0.25796 2.79847 -2.7338 -0.00522 -0.07226 -3.07226 -0.28926 0 0 0 -0.89385 0 0.00498 0.00045 0.01467 0 1.50911 0.22189 0 -0.93687 0.01933 0.13154 -1.80783
ILE_84 -9.36611 1.30427 4.60819 -0.50108 0.43137 0.09657 3.1052 -3.23864 -0 -0 -1.70524 0.11116 0 0 0 0 0 0.0118 0.01714 0.0487 0.55498 0 -0.46637 0 0.73287 0.07152 0.45635 -3.72731
ASP_85 -4.35152 0.21281 6.05276 -0.09977 0.00279 0.2947 2.49363 -2.76561 -0 -0 -3.74145 -0.32898 0 0 0 -0.58998 0 0.00626 -0.00517 0.00062 0 1.73635 0.23788 0 -2.3716 -0.10432 0.67106 -2.64954
THR_86 -3.32669 0.24811 4.36578 -0.20836 0.15023 0.07649 1.86505 -1.94021 -0.0055 -0.05876 -1.83808 -0.13714 0 0 0 0 0 0.00684 -0.05647 0.00208 0.23398 0 0.15276 2.32692 -1.0874 -0.15347 0.50374 1.11989
SER_87 -4.32703 0.33218 4.4552 -0.03552 0.00532 0.02628 1.9358 -2.11862 -0 -0 -1.66674 0.01543 0 0 0 0 0 0.00889 -0.06174 0.00732 0.9736 0 -0.29581 1.76251 -0.77834 -0.22594 0.41736 0.43016
LYS_88 -2.43147 0.23278 3.08749 -0.33866 0.06569 0.21976 1.20013 -1.44777 -0 -1e-05 -1.45506 -0.384 0 0 0 0 0 0.00643 -0.11194 0.01188 1.51007 0 -0.13789 0 -1.5107 -0.2759 0.32715 -1.43202
VAL_89 -5.912 1.00662 1.58284 -0.28066 0.22642 0.05561 1.17497 -1.82178 -0.00761 -0.12222 -0.70787 0.19396 0 0 0 0 0 0.0212 0.07362 0.0444 0.12898 0 -0.41827 0 1.9342 -0.32506 0.36171 -2.79095
ASN_90 -1.43768 0.12282 0.98319 -0.26809 0.05615 0.49864 0.12547 -0.61546 -0.02151 -0.25911 0.38806 -0.81807 0 0 0 0 0 0.01823 -0.04651 0.013 0 2.1864 -0.54211 0 -0.93687 -0.34297 0.42254 -0.47388
TYR_91 -6.09145 0.90274 1.87372 -1.2343 0.26542 0.72045 1.0168 -1.63525 -0.01488 -0.15798 -1.77594 -0.30583 0 0 0 -0.58998 0 0.01411 0.11145 0.21133 0 2.06404 -0.46685 0.00203 1.2797 -0.22541 0.51276 -3.52333
GLY_92 -1.4266 0.17565 0.82993 -0.00111 0 0 0.07461 -0.58768 -0 -0 -0.08284 -0.29256 0 0 0 0 0 0.01199 -0.11955 0 0 0 -0.01513 0 0.83697 0.29354 0.41218 0.10941
VAL_93 -2.36318 0.21861 -0.08106 -0.27001 0.13905 0.05702 0.06122 -0.53096 -0.00687 -0.05641 0.08483 -0.35262 0 0 0 0 0 0.0092 -0.0645 0.00045 0.21388 0 -0.74751 0 1.9342 0.21561 0.19481 -1.34425
THR_94 -1.77329 0.12451 1.17803 -0.1867 0.09434 0.06655 0.35193 -0.74251 -0.00687 -0.05641 -0.87004 -1.01913 0 0 0 0 0 0.0074 -0.04187 0.00065 0.68921 0 -0.64233 2.29892 -1.0874 -0.04727 0.35841 -1.30386
VAL_95 -2.00096 0.17031 1.08554 -0.2757 0.16046 0.05478 0.5611 -0.69951 -0 -0 -0.82471 0.05 0 0 0 0 0 0.00986 -0.08469 0.00136 0.09317 0 -0.4357 0 1.9342 -0.12817 0.29443 -0.03422
LEU_96 -4.35501 0.78176 0.97314 -0.46182 0.26162 0.07806 0.56945 -0.93665 -0 -0 -0.097 0.39251 0 0 0 0 0 0.00525 0.14345 0.01807 0.4845 0 0.04604 0 0.18072 -0.49161 0.69356 -1.71397
PRO_97 -2.7466 0.40561 2.07772 -0.17246 0.00021 0.1191 0.95262 -0.91921 -0.00911 -0.065 -1.37147 0.18186 0 0 -0.39034 0 0 0.00741 0.01156 0.00464 0.89686 0 -1.13719 0 -2.4119 -0.50514 0.75739 -4.31345
THR_98 -3.69373 0.50265 2.00245 -0.11245 0.0525 0.07351 0.44713 -1.2356 -0.0159 -0.09176 -0.82377 -0.63717 0 0 0 0 0 0.00526 0.00302 0.01695 0.04317 0 -0.39639 2.43732 -1.0874 -0.56023 0.33859 -2.73186
PHE_99 -7.93723 0.80235 3.43855 -0.78989 0.0761 0.09727 2.25539 -2.45862 -0 -0 -1.58972 -0.49833 0 0 0 0 0 0.00405 0.07235 0.03532 0 2.45691 -0.26082 0 1.0402 -0.01667 0.37802 -2.89477
LYS_100 -3.64462 0.32905 4.13821 -0.35771 0.08237 0.22519 1.39452 -1.6577 -0.01751 -0.0925 -2.19161 -0.3503 0 0 0 -0.62293 0 0.02097 -0.08893 0.05607 1.5141 0 -0.0986 0 -1.5107 0.10903 0.55876 -2.20485
GLY_101 -2.22405 0.2476 1.9746 -6e-05 0 0 0.16102 -1.02917 -0.0159 -0.09176 0.12708 -0.39788 0 0 0 0 0 0.00634 -0.15595 0 0 0 -1.44765 0 0.83697 -0.61381 0.51264 -2.10999
GLN_102 -5.50423 0.8494 5.91677 -0.66736 0.16893 0.68745 3.05004 -2.76187 -0.03779 -0.27018 -3.25875 -0.70192 0 0 0 0 0 0.01954 0.00016 0.014 0 2.46119 0.07357 0 -0.18838 -0.5503 0.92028 0.22057
PRO_103 -3.56459 0.53501 2.20513 -0.12824 0.00075 0.09509 0.95704 -1.09951 -0.0204 -0.11708 -0.99174 0.23576 0 0 0 0 0 0.01154 0.15262 0.02416 0.19361 0 -1.13918 0 -2.4119 -0.45317 1.0681 -4.44699
SER_104 -4.78856 0.70592 3.26444 -0.03173 0 0.02065 1.19619 -1.60522 -0 -0 -1.5468 -0.14585 0 0 -0.39034 0 0 0.01355 0.02708 0.16922 0.48965 0 -0.09372 1.85728 -0.77834 -0.65222 0.60652 -1.68227
LYS_105 -5.52325 0.78397 4.64961 -0.33683 0.05951 0.21154 1.78467 -2.2482 -0.05505 -0.2032 -1.35287 -0.34195 0 0 0 0 0 0.00538 0.00365 0.02742 1.96504 0 0.11962 0 -1.5107 -0.20117 1.03738 -1.12543
PRO_106 -3.71695 0.51865 1.42944 -0.19701 0.00359 0.13866 0.3038 -0.7122 -0 -0 -0.13122 0.08327 0 0 0 0 0 0.00699 0.01444 0.00449 0.3999 0 -0.94365 0 -2.4119 -0.0645 0.84294 -4.43128
PHE_107 -5.14928 0.55786 0.93222 -0.49857 0.02185 0.1991 0.18076 -1.15708 -0.00903 -0.03226 -0.37041 0.11462 0 0 0 0 0 0.02648 -0.01735 9e-05 0 2.48372 0.00606 0 1.0402 -0.3901 0.38152 -1.6796
VAL_108 -2.74814 0.26381 1.03455 -0.2777 0.19125 0.05941 0.46454 -1.01018 -0 -0 0.04844 -0.2691 0 0 0 0 0 0.02983 -0.05353 2e-05 0.22493 0 -0.73829 0 1.9342 -0.45437 0.28183 -1.0185
GLY_109 -2.30653 0.18669 2.56595 -0.00028 0 0 1.45077 -1.43264 -0.00898 -0.03147 -1.14 -0.17273 0 0 0 0 0 0.04731 0.02622 0 0 0 -0.90064 0 0.83697 -0.20388 0.26716 -0.81608
VAL_110 -2.12957 0.29007 1.35429 -0.36464 0.26851 0.08903 0.64291 -0.9466 -0 -0 0.47797 -0.1297 0 0 0 0 0 0.01395 -0.16075 0.00402 0.6214 0 0.35097 0 1.9342 -0.03868 0.43308 2.71046
LEU_111 -1.83579 0.25951 1.51668 -0.5004 0.2332 0.13018 0.4978 -0.83108 -0 -0 0.43374 0.23089 0 0 0 0 0 0.18698 -0.06277 0.02652 0.29052 0 -0.26827 0 0.18072 -0.23408 0.35239 0.60673
SER_112 -2.34284 0.3226 2.41913 -0.0302 0.02784 0.02955 1.10555 -1.32224 -0 -0 -0.89618 0.39649 0 0 0 0 0 0.14065 0.12473 0.0023 0.78848 0 -0.21818 0.60414 -0.77834 0.35402 0.30948 1.03697
ALA_113 -2.29588 0.07609 1.70105 -0.02463 0 0 0.73015 -1.21189 -0 -0 -0.30579 -0.20758 0 0 0 0 0 0.11768 -0.06093 0 0 0 -0.08768 0 1.8394 0.07233 0.25567 0.59799
GLY_114 -1.01222 0.04436 0.82379 -0.00198 0 0 0.15219 -0.51299 -0.01202 -0.04164 0.03899 -0.38423 0 0 0 0 0 0.03 -0.09043 0 0 0 -1.49481 0 0.83697 -0.2248 0.10097 -1.74784
ILE_115 -2.81547 0.18992 0.15792 -0.6003 0.35974 0.11152 0.16161 -0.62281 -0 -0 -0.07815 0.25953 0 0 0 0 0 0.02647 -0.04955 0.00995 0.96276 0 -0.78093 0 0.73287 -0.01457 0.193 -1.79652
ASN:CtermProteinFull_116 -0.94667 0.04374 0.85732 -0.20468 0.01046 0.38051 0.00749 -0.47883 -0.01202 -0.04164 -0.18426 -0.29732 0 0 0 0 0 0.0341 0 0.00093 0 2.03288 0 0 -0.93687 -0.26379 0.23497 0.23632
VRT_117 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.10327 0 0 0 0 0 0 0 0 0 3.10327
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91542 MODEL 2 2021-07-17_00000178_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 230.984 tmscore: 0.94256 6wbjA_201 prob: 99.85 ident: 25.69
ATOM      1  N   GLN A   1      -9.064   2.038  -4.416  1.00  0.550          N  
ATOM      2  CA  GLN A   1      -8.756   1.949  -5.843  1.00  0.370          C  
ATOM      3  C   GLN A   1      -7.258   2.187  -6.145  1.00  0.370          C  
ATOM      4  O   GLN A   1      -6.716   1.600  -7.080  1.00  0.760          O  
ATOM      5  CB  GLN A   1      -9.644   2.920  -6.648  1.00  0.590          C  
ATOM      6  CG  GLN A   1     -11.175   2.565  -6.642  1.00  0.590          C  
ATOM      7  CD  GLN A   1     -12.015   3.536  -7.460  1.00  0.590          C  
ATOM      8  OE1 GLN A   1     -11.452   4.246  -8.300  1.00  0.590          O  
ATOM      9  NE2 GLN A   1     -13.339   3.576  -7.239  1.00  0.590          N  
ATOM     10 1H   GLN A   1     -10.035   1.779  -4.236  1.00  0.660          H  
ATOM     11 2H   GLN A   1      -8.456   1.411  -3.909  1.00  0.660          H  
ATOM     12 3H   GLN A   1      -8.932   2.978  -4.076  1.00  0.660          H  
ATOM     13  HA  GLN A   1      -8.998   0.938  -6.172  1.00  0.440          H  
ATOM     14 1HB  GLN A   1      -9.541   3.930  -6.241  1.00  0.710          H  
ATOM     15 2HB  GLN A   1      -9.305   2.948  -7.683  1.00  0.710          H  
ATOM     16 1HG  GLN A   1     -11.318   1.564  -7.049  1.00  0.710          H  
ATOM     17 2HG  GLN A   1     -11.548   2.602  -5.629  1.00  0.710          H  
ATOM     18 1HE2 GLN A   1     -13.907   4.211  -7.763  1.00  0.710          H  
ATOM     19 2HE2 GLN A   1     -13.791   2.977  -6.532  1.00  0.710          H  
ATOM     20  N   GLU A   2      -6.586   3.024  -5.352  1.00  0.360          N  
ATOM     21  CA  GLU A   2      -5.165   3.301  -5.563  1.00  0.300          C  
ATOM     22  C   GLU A   2      -4.262   2.167  -5.011  1.00  0.250          C  
ATOM     23  O   GLU A   2      -4.378   1.852  -3.821  1.00  0.210          O  
ATOM     24  CB  GLU A   2      -4.803   4.619  -4.873  1.00  0.440          C  
ATOM     25  CG  GLU A   2      -3.365   5.064  -5.055  1.00  0.440          C  
ATOM     26  CD  GLU A   2      -3.061   6.347  -4.362  1.00  0.440          C  
ATOM     27  OE1 GLU A   2      -3.941   6.893  -3.746  1.00  0.440          O  
ATOM     28  OE2 GLU A   2      -1.941   6.781  -4.442  1.00  0.440          O  
ATOM     29  H   GLU A   2      -7.052   3.505  -4.600  1.00  0.430          H  
ATOM     30  HA  GLU A   2      -5.023   3.449  -6.624  1.00  0.360          H  
ATOM     31 1HB  GLU A   2      -5.442   5.414  -5.259  1.00  0.530          H  
ATOM     32 2HB  GLU A   2      -4.998   4.540  -3.813  1.00  0.530          H  
ATOM     33 1HG  GLU A   2      -2.706   4.306  -4.663  1.00  0.530          H  
ATOM     34 2HG  GLU A   2      -3.161   5.175  -6.117  1.00  0.530          H  
ATOM     35  N   PRO A   3      -3.318   1.596  -5.819  1.00  0.300          N  
ATOM     36  CA  PRO A   3      -2.390   0.509  -5.474  1.00  0.280          C  
ATOM     37  C   PRO A   3      -1.651   0.713  -4.162  1.00  0.260          C  
ATOM     38  O   PRO A   3      -1.362  -0.249  -3.448  1.00  0.260          O  
ATOM     39  CB  PRO A   3      -1.414   0.528  -6.656  1.00  0.420          C  
ATOM     40  CG  PRO A   3      -2.243   1.003  -7.817  1.00  0.420          C  
ATOM     41  CD  PRO A   3      -3.183   2.040  -7.237  1.00  0.420          C  
ATOM     42  HA  PRO A   3      -2.952  -0.438  -5.452  1.00  0.340          H  
ATOM     43 1HB  PRO A   3      -0.562   1.190  -6.436  1.00  0.500          H  
ATOM     44 2HB  PRO A   3      -1.000  -0.479  -6.816  1.00  0.500          H  
ATOM     45 1HG  PRO A   3      -1.592   1.414  -8.606  1.00  0.500          H  
ATOM     46 2HG  PRO A   3      -2.784   0.155  -8.266  1.00  0.500          H  
ATOM     47 1HD  PRO A   3      -2.756   3.050  -7.312  1.00  0.500          H  
ATOM     48 2HD  PRO A   3      -4.139   1.929  -7.783  1.00  0.500          H  
ATOM     49  N   TYR A   4      -1.348   1.962  -3.817  1.00  0.270          N  
ATOM     50  CA  TYR A   4      -0.672   2.258  -2.565  1.00  0.280          C  
ATOM     51  C   TYR A   4      -1.271   1.503  -1.377  1.00  0.240          C  
ATOM     52  O   TYR A   4      -0.553   1.095  -0.463  1.00  0.330          O  
ATOM     53  CB  TYR A   4      -0.668   3.754  -2.250  1.00  0.390          C  
ATOM     54  CG  TYR A   4       0.081   4.014  -0.962  1.00  0.390          C  
ATOM     55  CD1 TYR A   4       1.463   4.008  -0.977  1.00  0.390          C  
ATOM     56  CD2 TYR A   4      -0.592   4.219   0.232  1.00  0.390          C  
ATOM     57  CE1 TYR A   4       2.157   4.186   0.184  1.00  0.390          C  
ATOM     58  CE2 TYR A   4       0.117   4.402   1.404  1.00  0.390          C  
ATOM     59  CZ  TYR A   4       1.505   4.371   1.371  1.00  0.390          C  
ATOM     60  OH  TYR A   4       2.262   4.521   2.520  1.00  0.390          O  
ATOM     61  H   TYR A   4      -1.546   2.740  -4.433  1.00  0.320          H  
ATOM     62  HA  TYR A   4       0.363   1.933  -2.660  1.00  0.340          H  
ATOM     63 1HB  TYR A   4      -0.197   4.314  -3.058  1.00  0.470          H  
ATOM     64 2HB  TYR A   4      -1.691   4.117  -2.140  1.00  0.470          H  
ATOM     65  HD1 TYR A   4       2.000   3.847  -1.911  1.00  0.470          H  
ATOM     66  HD2 TYR A   4      -1.665   4.218   0.244  1.00  0.470          H  
ATOM     67  HE1 TYR A   4       3.226   4.174   0.179  1.00  0.470          H  
ATOM     68  HE2 TYR A   4      -0.410   4.549   2.346  1.00  0.470          H  
ATOM     69  HH  TYR A   4       3.203   4.253   2.330  1.00  0.470          H  
ATOM     70  N   PHE A   5      -2.601   1.358  -1.361  1.00  0.150          N  
ATOM     71  CA  PHE A   5      -3.291   0.784  -0.226  1.00  0.120          C  
ATOM     72  C   PHE A   5      -3.584  -0.714  -0.368  1.00  0.110          C  
ATOM     73  O   PHE A   5      -4.310  -1.274   0.455  1.00  0.130          O  
ATOM     74  CB  PHE A   5      -4.607   1.533  -0.047  1.00  0.180          C  
ATOM     75  CG  PHE A   5      -4.413   3.002   0.225  1.00  0.180          C  
ATOM     76  CD1 PHE A   5      -4.474   3.899  -0.831  1.00  0.180          C  
ATOM     77  CD2 PHE A   5      -4.177   3.497   1.501  1.00  0.180          C  
ATOM     78  CE1 PHE A   5      -4.301   5.247  -0.637  1.00  0.180          C  
ATOM     79  CE2 PHE A   5      -4.005   4.860   1.698  1.00  0.180          C  
ATOM     80  CZ  PHE A   5      -4.067   5.732   0.621  1.00  0.180          C  
ATOM     81  H   PHE A   5      -3.168   1.663  -2.161  1.00  0.180          H  
ATOM     82  HA  PHE A   5      -2.671   0.932   0.658  1.00  0.140          H  
ATOM     83 1HB  PHE A   5      -5.205   1.428  -0.955  1.00  0.220          H  
ATOM     84 2HB  PHE A   5      -5.171   1.101   0.777  1.00  0.220          H  
ATOM     85  HD1 PHE A   5      -4.655   3.517  -1.833  1.00  0.220          H  
ATOM     86  HD2 PHE A   5      -4.130   2.808   2.349  1.00  0.220          H  
ATOM     87  HE1 PHE A   5      -4.348   5.933  -1.493  1.00  0.220          H  
ATOM     88  HE2 PHE A   5      -3.819   5.242   2.687  1.00  0.220          H  
ATOM     89  HZ  PHE A   5      -3.931   6.800   0.762  1.00  0.220          H  
ATOM     90  N   THR A   6      -3.036  -1.370  -1.403  1.00  0.120          N  
ATOM     91  CA  THR A   6      -3.226  -2.805  -1.581  1.00  0.130          C  
ATOM     92  C   THR A   6      -1.846  -3.389  -1.479  1.00  0.140          C  
ATOM     93  O   THR A   6      -1.630  -4.524  -1.016  1.00  0.140          O  
ATOM     94  CB  THR A   6      -3.808  -3.148  -2.966  1.00  0.180          C  
ATOM     95  OG1 THR A   6      -2.889  -2.748  -3.984  1.00  0.180          O  
ATOM     96  CG2 THR A   6      -5.108  -2.407  -3.168  1.00  0.180          C  
ATOM     97  H   THR A   6      -2.433  -0.890  -2.074  1.00  0.140          H  
ATOM     98  HA  THR A   6      -3.854  -3.212  -0.788  1.00  0.160          H  
ATOM     99  HB  THR A   6      -3.966  -4.205  -3.040  1.00  0.210          H  
ATOM    100  HG1 THR A   6      -3.149  -3.142  -4.822  1.00  0.210          H  
ATOM    101 1HG2 THR A   6      -5.514  -2.647  -4.148  1.00  0.210          H  
ATOM    102 2HG2 THR A   6      -5.814  -2.705  -2.394  1.00  0.210          H  
ATOM    103 3HG2 THR A   6      -4.931  -1.330  -3.105  1.00  0.210          H  
ATOM    104  N   TRP A   7      -0.895  -2.516  -1.773  1.00  0.170          N  
ATOM    105  CA  TRP A   7       0.496  -2.871  -1.801  1.00  0.200          C  
ATOM    106  C   TRP A   7       0.984  -3.586  -0.551  1.00  0.200          C  
ATOM    107  O   TRP A   7       1.677  -4.593  -0.680  1.00  0.240          O  
ATOM    108  CB  TRP A   7       1.369  -1.665  -2.129  1.00  0.270          C  
ATOM    109  CG  TRP A   7       2.756  -2.035  -2.201  1.00  0.270          C  
ATOM    110  CD1 TRP A   7       3.756  -1.714  -1.347  1.00  0.270          C  
ATOM    111  CD2 TRP A   7       3.329  -2.885  -3.200  1.00  0.270          C  
ATOM    112  NE1 TRP A   7       4.915  -2.283  -1.756  1.00  0.270          N  
ATOM    113  CE2 TRP A   7       4.664  -3.019  -2.895  1.00  0.270          C  
ATOM    114  CE3 TRP A   7       2.808  -3.547  -4.320  1.00  0.270          C  
ATOM    115  CZ2 TRP A   7       5.495  -3.786  -3.652  1.00  0.270          C  
ATOM    116  CZ3 TRP A   7       3.641  -4.317  -5.074  1.00  0.270          C  
ATOM    117  CH2 TRP A   7       4.936  -4.439  -4.755  1.00  0.270          C  
ATOM    118  H   TRP A   7      -1.190  -1.609  -2.161  1.00  0.200          H  
ATOM    119  HA  TRP A   7       0.626  -3.561  -2.618  1.00  0.240          H  
ATOM    120 1HB  TRP A   7       1.072  -1.263  -3.098  1.00  0.320          H  
ATOM    121 2HB  TRP A   7       1.252  -0.870  -1.412  1.00  0.320          H  
ATOM    122  HD1 TRP A   7       3.642  -1.099  -0.469  1.00  0.320          H  
ATOM    123  HE1 TRP A   7       5.806  -2.195  -1.279  1.00  0.320          H  
ATOM    124  HE3 TRP A   7       1.759  -3.457  -4.588  1.00  0.320          H  
ATOM    125  HZ2 TRP A   7       6.536  -3.889  -3.401  1.00  0.320          H  
ATOM    126  HZ3 TRP A   7       3.232  -4.833  -5.942  1.00  0.320          H  
ATOM    127  HH2 TRP A   7       5.537  -5.063  -5.382  1.00  0.320          H  
ATOM    128  N   PRO A   8       0.682  -3.149   0.692  1.00  0.200          N  
ATOM    129  CA  PRO A   8       1.170  -3.809   1.880  1.00  0.230          C  
ATOM    130  C   PRO A   8       0.916  -5.332   1.882  1.00  0.220          C  
ATOM    131  O   PRO A   8       1.765  -6.085   2.377  1.00  0.260          O  
ATOM    132  CB  PRO A   8       0.355  -3.110   2.978  1.00  0.350          C  
ATOM    133  CG  PRO A   8       0.067  -1.737   2.433  1.00  0.350          C  
ATOM    134  CD  PRO A   8      -0.181  -1.961   0.977  1.00  0.350          C  
ATOM    135  HA  PRO A   8       2.241  -3.597   1.975  1.00  0.280          H  
ATOM    136 1HB  PRO A   8      -0.549  -3.692   3.220  1.00  0.410          H  
ATOM    137 2HB  PRO A   8       0.952  -3.040   3.880  1.00  0.410          H  
ATOM    138 1HG  PRO A   8      -0.815  -1.313   2.939  1.00  0.410          H  
ATOM    139 2HG  PRO A   8       0.878  -1.056   2.623  1.00  0.410          H  
ATOM    140 1HD  PRO A   8      -1.240  -2.188   0.859  1.00  0.410          H  
ATOM    141 2HD  PRO A   8       0.119  -1.085   0.425  1.00  0.410          H  
ATOM    142  N   LEU A   9      -0.232  -5.788   1.318  1.00  0.170          N  
ATOM    143  CA  LEU A   9      -0.564  -7.219   1.273  1.00  0.180          C  
ATOM    144  C   LEU A   9       0.228  -7.966   0.233  1.00  0.160          C  
ATOM    145  O   LEU A   9       0.531  -9.150   0.376  1.00  0.250          O  
ATOM    146  CB  LEU A   9      -2.062  -7.448   1.009  1.00  0.250          C  
ATOM    147  CG  LEU A   9      -3.001  -7.623   2.248  1.00  0.250          C  
ATOM    148  CD1 LEU A   9      -2.642  -8.938   2.994  1.00  0.250          C  
ATOM    149  CD2 LEU A   9      -2.887  -6.395   3.176  1.00  0.250          C  
ATOM    150  H   LEU A   9      -0.900  -5.156   0.869  1.00  0.200          H  
ATOM    151  HA  LEU A   9      -0.299  -7.640   2.235  1.00  0.220          H  
ATOM    152 1HB  LEU A   9      -2.433  -6.597   0.439  1.00  0.300          H  
ATOM    153 2HB  LEU A   9      -2.170  -8.340   0.384  1.00  0.300          H  
ATOM    154  HG  LEU A   9      -4.020  -7.716   1.903  1.00  0.300          H  
ATOM    155 1HD1 LEU A   9      -3.313  -9.075   3.840  1.00  0.300          H  
ATOM    156 2HD1 LEU A   9      -2.743  -9.786   2.312  1.00  0.300          H  
ATOM    157 3HD1 LEU A   9      -1.631  -8.904   3.364  1.00  0.300          H  
ATOM    158 1HD2 LEU A   9      -3.559  -6.520   4.026  1.00  0.300          H  
ATOM    159 2HD2 LEU A   9      -1.864  -6.292   3.545  1.00  0.300          H  
ATOM    160 3HD2 LEU A   9      -3.163  -5.492   2.627  1.00  0.300          H  
ATOM    161  N   ILE A  10       0.464  -7.290  -0.873  1.00  0.060          N  
ATOM    162  CA  ILE A  10       1.159  -7.854  -2.018  1.00  0.060          C  
ATOM    163  C   ILE A  10       2.627  -8.076  -1.622  1.00  0.070          C  
ATOM    164  O   ILE A  10       3.200  -9.175  -1.758  1.00  0.100          O  
ATOM    165  CB  ILE A  10       1.001  -6.855  -3.181  1.00  0.080          C  
ATOM    166  CG1 ILE A  10      -0.520  -6.786  -3.551  1.00  0.080          C  
ATOM    167  CG2 ILE A  10       1.816  -7.271  -4.378  1.00  0.080          C  
ATOM    168  CD1 ILE A  10      -0.916  -5.636  -4.448  1.00  0.080          C  
ATOM    169  H   ILE A  10       0.132  -6.317  -0.912  1.00  0.070          H  
ATOM    170  HA  ILE A  10       0.717  -8.803  -2.288  1.00  0.070          H  
ATOM    171  HB  ILE A  10       1.320  -5.872  -2.856  1.00  0.100          H  
ATOM    172 1HG1 ILE A  10      -0.797  -7.716  -4.025  1.00  0.100          H  
ATOM    173 2HG1 ILE A  10      -1.099  -6.690  -2.633  1.00  0.100          H  
ATOM    174 1HG2 ILE A  10       1.690  -6.564  -5.181  1.00  0.100          H  
ATOM    175 2HG2 ILE A  10       2.871  -7.323  -4.118  1.00  0.100          H  
ATOM    176 3HG2 ILE A  10       1.462  -8.227  -4.701  1.00  0.100          H  
ATOM    177 1HD1 ILE A  10      -1.985  -5.678  -4.621  1.00  0.100          H  
ATOM    178 2HD1 ILE A  10      -0.683  -4.699  -3.977  1.00  0.100          H  
ATOM    179 3HD1 ILE A  10      -0.398  -5.696  -5.396  1.00  0.100          H  
ATOM    180  N   ALA A  11       3.192  -7.009  -1.068  1.00  0.100          N  
ATOM    181  CA  ALA A  11       4.553  -6.938  -0.570  1.00  0.140          C  
ATOM    182  C   ALA A  11       4.824  -7.938   0.564  1.00  0.130          C  
ATOM    183  O   ALA A  11       5.903  -8.537   0.644  1.00  0.140          O  
ATOM    184  CB  ALA A  11       4.810  -5.534  -0.103  1.00  0.180          C  
ATOM    185  H   ALA A  11       2.627  -6.156  -1.010  1.00  0.120          H  
ATOM    186  HA  ALA A  11       5.224  -7.165  -1.392  1.00  0.170          H  
ATOM    187 1HB  ALA A  11       5.836  -5.431   0.232  1.00  0.220          H  
ATOM    188 2HB  ALA A  11       4.631  -4.868  -0.911  1.00  0.220          H  
ATOM    189 3HB  ALA A  11       4.129  -5.294   0.710  1.00  0.220          H  
ATOM    190  N   ALA A  12       3.822  -8.191   1.405  1.00  0.130          N  
ATOM    191  CA  ALA A  12       3.959  -9.073   2.556  1.00  0.130          C  
ATOM    192  C   ALA A  12       4.471 -10.464   2.222  1.00  0.150          C  
ATOM    193  O   ALA A  12       5.167 -11.065   3.034  1.00  0.150          O  
ATOM    194  CB  ALA A  12       2.619  -9.249   3.234  1.00  0.180          C  
ATOM    195  H   ALA A  12       2.972  -7.635   1.333  1.00  0.160          H  
ATOM    196  HA  ALA A  12       4.651  -8.599   3.252  1.00  0.160          H  
ATOM    197 1HB  ALA A  12       2.744  -9.870   4.127  1.00  0.220          H  
ATOM    198 2HB  ALA A  12       2.233  -8.307   3.503  1.00  0.220          H  
ATOM    199 3HB  ALA A  12       1.926  -9.729   2.548  1.00  0.220          H  
ATOM    200  N   ASP A  13       4.132 -11.020   1.055  1.00  0.170          N  
ATOM    201  CA  ASP A  13       4.573 -12.384   0.784  1.00  0.180          C  
ATOM    202  C   ASP A  13       5.687 -12.439  -0.250  1.00  0.180          C  
ATOM    203  O   ASP A  13       5.969 -13.507  -0.793  1.00  0.190          O  
ATOM    204  CB  ASP A  13       3.385 -13.243   0.341  1.00  0.250          C  
ATOM    205  CG  ASP A  13       3.590 -14.788   0.460  1.00  0.250          C  
ATOM    206  OD1 ASP A  13       4.273 -15.228   1.344  1.00  0.250          O  
ATOM    207  OD2 ASP A  13       2.989 -15.518  -0.318  1.00  0.250          O  
ATOM    208  H   ASP A  13       3.608 -10.519   0.327  1.00  0.200          H  
ATOM    209  HA  ASP A  13       4.959 -12.813   1.708  1.00  0.220          H  
ATOM    210 1HB  ASP A  13       2.539 -12.980   0.949  1.00  0.300          H  
ATOM    211 2HB  ASP A  13       3.119 -12.991  -0.676  1.00  0.300          H  
ATOM    212  N   GLY A  14       6.360 -11.313  -0.505  1.00  0.160          N  
ATOM    213  CA  GLY A  14       7.453 -11.325  -1.464  1.00  0.170          C  
ATOM    214  C   GLY A  14       7.268 -10.458  -2.707  1.00  0.160          C  
ATOM    215  O   GLY A  14       8.166 -10.420  -3.547  1.00  0.180          O  
ATOM    216  H   GLY A  14       6.138 -10.426  -0.035  1.00  0.190          H  
ATOM    217 1HA  GLY A  14       8.358 -11.001  -0.950  1.00  0.200          H  
ATOM    218 2HA  GLY A  14       7.641 -12.349  -1.779  1.00  0.200          H  
ATOM    219  N   GLY A  15       6.134  -9.769  -2.875  1.00  0.140          N  
ATOM    220  CA  GLY A  15       6.027  -8.910  -4.045  1.00  0.160          C  
ATOM    221  C   GLY A  15       6.957  -7.714  -3.867  1.00  0.160          C  
ATOM    222  O   GLY A  15       7.276  -7.334  -2.737  1.00  0.170          O  
ATOM    223  H   GLY A  15       5.334  -9.805  -2.237  1.00  0.170          H  
ATOM    224 1HA  GLY A  15       6.291  -9.460  -4.950  1.00  0.190          H  
ATOM    225 2HA  GLY A  15       5.001  -8.566  -4.149  1.00  0.190          H  
ATOM    226  N   TYR A  16       7.382  -7.122  -4.973  1.00  0.170          N  
ATOM    227  CA  TYR A  16       8.242  -5.934  -4.935  1.00  0.210          C  
ATOM    228  C   TYR A  16       8.027  -5.092  -6.177  1.00  0.220          C  
ATOM    229  O   TYR A  16       7.471  -5.575  -7.156  1.00  0.210          O  
ATOM    230  CB  TYR A  16       9.723  -6.313  -4.730  1.00  0.280          C  
ATOM    231  CG  TYR A  16      10.368  -7.198  -5.797  1.00  0.280          C  
ATOM    232  CD1 TYR A  16      11.045  -6.657  -6.888  1.00  0.280          C  
ATOM    233  CD2 TYR A  16      10.290  -8.569  -5.656  1.00  0.280          C  
ATOM    234  CE1 TYR A  16      11.639  -7.503  -7.836  1.00  0.280          C  
ATOM    235  CE2 TYR A  16      10.868  -9.400  -6.581  1.00  0.280          C  
ATOM    236  CZ  TYR A  16      11.544  -8.883  -7.672  1.00  0.280          C  
ATOM    237  OH  TYR A  16      12.116  -9.765  -8.585  1.00  0.280          O  
ATOM    238  H   TYR A  16       7.081  -7.522  -5.867  1.00  0.200          H  
ATOM    239  HA  TYR A  16       7.959  -5.339  -4.077  1.00  0.250          H  
ATOM    240 1HB  TYR A  16      10.313  -5.398  -4.663  1.00  0.330          H  
ATOM    241 2HB  TYR A  16       9.823  -6.825  -3.771  1.00  0.330          H  
ATOM    242  HD1 TYR A  16      11.104  -5.587  -6.996  1.00  0.330          H  
ATOM    243  HD2 TYR A  16       9.765  -8.995  -4.803  1.00  0.330          H  
ATOM    244  HE1 TYR A  16      12.168  -7.091  -8.697  1.00  0.330          H  
ATOM    245  HE2 TYR A  16      10.795 -10.478  -6.453  1.00  0.330          H  
ATOM    246  HH  TYR A  16      12.543  -9.279  -9.343  1.00  0.330          H  
ATOM    247  N   ALA A  17       8.421  -3.819  -6.150  1.00  0.260          N  
ATOM    248  CA  ALA A  17       8.262  -3.058  -7.379  1.00  0.280          C  
ATOM    249  C   ALA A  17       9.422  -3.357  -8.298  1.00  0.240          C  
ATOM    250  O   ALA A  17       9.247  -4.025  -9.314  1.00  0.240          O  
ATOM    251  CB  ALA A  17       8.171  -1.572  -7.094  1.00  0.380          C  
ATOM    252  H   ALA A  17       8.842  -3.418  -5.324  1.00  0.310          H  
ATOM    253  HA  ALA A  17       7.344  -3.377  -7.873  1.00  0.340          H  
ATOM    254 1HB  ALA A  17       8.041  -1.037  -8.035  1.00  0.460          H  
ATOM    255 2HB  ALA A  17       7.315  -1.381  -6.445  1.00  0.460          H  
ATOM    256 3HB  ALA A  17       9.076  -1.227  -6.607  1.00  0.460          H  
ATOM    257  N   PHE A  18      10.631  -2.956  -7.901  1.00  0.230          N  
ATOM    258  CA  PHE A  18      11.790  -3.269  -8.717  1.00  0.230          C  
ATOM    259  C   PHE A  18      12.927  -3.716  -7.832  1.00  0.200          C  
ATOM    260  O   PHE A  18      13.095  -3.208  -6.721  1.00  0.230          O  
ATOM    261  CB  PHE A  18      12.210  -2.077  -9.565  1.00  0.320          C  
ATOM    262  CG  PHE A  18      11.123  -1.617 -10.443  1.00  0.320          C  
ATOM    263  CD1 PHE A  18      10.365  -0.514 -10.092  1.00  0.320          C  
ATOM    264  CD2 PHE A  18      10.812  -2.297 -11.591  1.00  0.320          C  
ATOM    265  CE1 PHE A  18       9.334  -0.098 -10.893  1.00  0.320          C  
ATOM    266  CE2 PHE A  18       9.787  -1.883 -12.392  1.00  0.320          C  
ATOM    267  CZ  PHE A  18       9.047  -0.784 -12.048  1.00  0.320          C  
ATOM    268  H   PHE A  18      10.746  -2.430  -7.049  1.00  0.280          H  
ATOM    269  HA  PHE A  18      11.534  -4.087  -9.379  1.00  0.280          H  
ATOM    270 1HB  PHE A  18      12.503  -1.261  -8.938  1.00  0.390          H  
ATOM    271 2HB  PHE A  18      13.069  -2.355 -10.190  1.00  0.390          H  
ATOM    272  HD1 PHE A  18      10.597   0.024  -9.172  1.00  0.390          H  
ATOM    273  HD2 PHE A  18      11.397  -3.182 -11.869  1.00  0.390          H  
ATOM    274  HE1 PHE A  18       8.743   0.774 -10.614  1.00  0.390          H  
ATOM    275  HE2 PHE A  18       9.566  -2.431 -13.308  1.00  0.390          H  
ATOM    276  HZ  PHE A  18       8.232  -0.460 -12.689  1.00  0.390          H  
ATOM    277  N   LYS A  19      13.719  -4.659  -8.313  1.00  0.200          N  
ATOM    278  CA  LYS A  19      14.865  -5.099  -7.521  1.00  0.240          C  
ATOM    279  C   LYS A  19      15.798  -3.936  -7.219  1.00  0.290          C  
ATOM    280  O   LYS A  19      16.199  -3.200  -8.121  1.00  0.320          O  
ATOM    281  CB  LYS A  19      15.641  -6.215  -8.211  1.00  0.320          C  
ATOM    282  CG  LYS A  19      16.847  -6.746  -7.396  1.00  0.320          C  
ATOM    283  CD  LYS A  19      17.549  -7.922  -8.084  1.00  0.320          C  
ATOM    284  CE  LYS A  19      18.347  -7.460  -9.316  1.00  0.320          C  
ATOM    285  NZ  LYS A  19      19.138  -8.556  -9.911  1.00  0.320          N  
ATOM    286  H   LYS A  19      13.497  -5.065  -9.234  1.00  0.240          H  
ATOM    287  HA  LYS A  19      14.494  -5.484  -6.569  1.00  0.290          H  
ATOM    288 1HB  LYS A  19      14.972  -7.056  -8.397  1.00  0.380          H  
ATOM    289 2HB  LYS A  19      15.986  -5.867  -9.162  1.00  0.380          H  
ATOM    290 1HG  LYS A  19      17.585  -5.947  -7.270  1.00  0.380          H  
ATOM    291 2HG  LYS A  19      16.511  -7.061  -6.410  1.00  0.380          H  
ATOM    292 1HD  LYS A  19      18.235  -8.398  -7.381  1.00  0.380          H  
ATOM    293 2HD  LYS A  19      16.808  -8.658  -8.404  1.00  0.380          H  
ATOM    294 1HE  LYS A  19      17.665  -7.088 -10.075  1.00  0.380          H  
ATOM    295 2HE  LYS A  19      19.021  -6.657  -9.021  1.00  0.380          H  
ATOM    296 1HZ  LYS A  19      19.648  -8.201 -10.712  1.00  0.380          H  
ATOM    297 2HZ  LYS A  19      19.792  -8.912  -9.230  1.00  0.380          H  
ATOM    298 3HZ  LYS A  19      18.518  -9.299 -10.206  1.00  0.380          H  
ATOM    299  N   TYR A  20      16.188  -3.780  -5.958  1.00  0.340          N  
ATOM    300  CA  TYR A  20      17.066  -2.669  -5.622  1.00  0.410          C  
ATOM    301  C   TYR A  20      18.390  -3.166  -5.086  1.00  0.490          C  
ATOM    302  O   TYR A  20      18.431  -3.977  -4.154  1.00  0.540          O  
ATOM    303  CB  TYR A  20      16.382  -1.752  -4.605  1.00  0.550          C  
ATOM    304  CG  TYR A  20      17.143  -0.477  -4.277  1.00  0.550          C  
ATOM    305  CD1 TYR A  20      17.218   0.470  -5.233  1.00  0.550          C  
ATOM    306  CD2 TYR A  20      17.711  -0.239  -3.044  1.00  0.550          C  
ATOM    307  CE1 TYR A  20      17.839   1.653  -5.027  1.00  0.550          C  
ATOM    308  CE2 TYR A  20      18.353   0.977  -2.818  1.00  0.550          C  
ATOM    309  CZ  TYR A  20      18.413   1.920  -3.829  1.00  0.550          C  
ATOM    310  OH  TYR A  20      19.046   3.144  -3.639  1.00  0.550          O  
ATOM    311  H   TYR A  20      15.852  -4.406  -5.239  1.00  0.410          H  
ATOM    312  HA  TYR A  20      17.280  -2.097  -6.522  1.00  0.490          H  
ATOM    313 1HB  TYR A  20      15.403  -1.480  -4.980  1.00  0.660          H  
ATOM    314 2HB  TYR A  20      16.228  -2.300  -3.679  1.00  0.660          H  
ATOM    315  HD1 TYR A  20      16.775   0.274  -6.182  1.00  0.660          H  
ATOM    316  HD2 TYR A  20      17.652  -0.990  -2.255  1.00  0.660          H  
ATOM    317  HE1 TYR A  20      17.879   2.391  -5.825  1.00  0.660          H  
ATOM    318  HE2 TYR A  20      18.806   1.186  -1.849  1.00  0.660          H  
ATOM    319  HH  TYR A  20      19.298   3.540  -4.521  1.00  0.660          H  
ATOM    320  N   GLU A  21      19.473  -2.698  -5.697  1.00  0.550          N  
ATOM    321  CA  GLU A  21      20.797  -3.097  -5.254  1.00  0.670          C  
ATOM    322  C   GLU A  21      21.850  -2.065  -5.596  1.00  1.010          C  
ATOM    323  O   GLU A  21      21.823  -1.445  -6.659  1.00  1.440          O  
ATOM    324  CB  GLU A  21      21.191  -4.455  -5.865  1.00  0.890          C  
ATOM    325  CG  GLU A  21      21.339  -4.466  -7.396  1.00  0.890          C  
ATOM    326  CD  GLU A  21      21.695  -5.825  -7.961  1.00  0.890          C  
ATOM    327  OE1 GLU A  21      21.215  -6.814  -7.458  1.00  0.890          O  
ATOM    328  OE2 GLU A  21      22.457  -5.867  -8.896  1.00  0.890          O  
ATOM    329  H   GLU A  21      19.347  -2.025  -6.462  1.00  0.660          H  
ATOM    330  HA  GLU A  21      20.774  -3.204  -4.170  1.00  0.800          H  
ATOM    331 1HB  GLU A  21      22.144  -4.776  -5.443  1.00  1.070          H  
ATOM    332 2HB  GLU A  21      20.446  -5.204  -5.597  1.00  1.070          H  
ATOM    333 1HG  GLU A  21      20.398  -4.134  -7.840  1.00  1.070          H  
ATOM    334 2HG  GLU A  21      22.112  -3.760  -7.686  1.00  1.070          H  
ATOM    335  N   ASN A  22      22.840  -1.936  -4.720  1.00  1.010          N  
ATOM    336  CA  ASN A  22      23.985  -1.056  -4.934  1.00  1.530          C  
ATOM    337  C   ASN A  22      23.547   0.410  -5.164  1.00  1.210          C  
ATOM    338  O   ASN A  22      24.203   1.152  -5.889  1.00  1.330          O  
ATOM    339  CB  ASN A  22      24.815  -1.572  -6.097  1.00  1.930          C  
ATOM    340  CG  ASN A  22      25.320  -2.959  -5.840  1.00  1.930          C  
ATOM    341  OD1 ASN A  22      25.796  -3.270  -4.739  1.00  1.930          O  
ATOM    342  ND2 ASN A  22      25.216  -3.813  -6.827  1.00  1.930          N  
ATOM    343  H   ASN A  22      22.804  -2.482  -3.869  1.00  1.210          H  
ATOM    344  HA  ASN A  22      24.603  -1.071  -4.034  1.00  1.840          H  
ATOM    345 1HB  ASN A  22      24.240  -1.564  -7.021  1.00  2.320          H  
ATOM    346 2HB  ASN A  22      25.670  -0.914  -6.245  1.00  2.320          H  
ATOM    347 1HD2 ASN A  22      25.526  -4.756  -6.711  1.00  2.320          H  
ATOM    348 2HD2 ASN A  22      24.812  -3.532  -7.702  1.00  2.320          H  
ATOM    349  N   GLY A  23      22.452   0.835  -4.534  1.00  1.060          N  
ATOM    350  CA  GLY A  23      21.954   2.199  -4.673  1.00  1.050          C  
ATOM    351  C   GLY A  23      21.017   2.456  -5.874  1.00  0.900          C  
ATOM    352  O   GLY A  23      20.405   3.530  -5.938  1.00  1.150          O  
ATOM    353  H   GLY A  23      21.964   0.206  -3.914  1.00  1.270          H  
ATOM    354 1HA  GLY A  23      21.444   2.472  -3.752  1.00  1.260          H  
ATOM    355 2HA  GLY A  23      22.808   2.870  -4.751  1.00  1.260          H  
ATOM    356  N   LYS A  24      20.822   1.475  -6.769  1.00  0.710          N  
ATOM    357  CA  LYS A  24      19.987   1.682  -7.963  1.00  0.630          C  
ATOM    358  C   LYS A  24      18.860   0.659  -8.153  1.00  0.520          C  
ATOM    359  O   LYS A  24      18.925  -0.471  -7.662  1.00  0.510          O  
ATOM    360  CB  LYS A  24      20.869   1.655  -9.217  1.00  0.910          C  
ATOM    361  CG  LYS A  24      22.005   2.703  -9.270  1.00  0.910          C  
ATOM    362  CD  LYS A  24      21.489   4.136  -9.416  1.00  0.910          C  
ATOM    363  CE  LYS A  24      22.643   5.122  -9.564  1.00  0.910          C  
ATOM    364  NZ  LYS A  24      22.169   6.538  -9.653  1.00  0.910          N  
ATOM    365  H   LYS A  24      21.305   0.577  -6.655  1.00  0.850          H  
ATOM    366  HA  LYS A  24      19.513   2.656  -7.881  1.00  0.760          H  
ATOM    367 1HB  LYS A  24      21.335   0.670  -9.295  1.00  1.100          H  
ATOM    368 2HB  LYS A  24      20.244   1.785 -10.101  1.00  1.100          H  
ATOM    369 1HG  LYS A  24      22.602   2.629  -8.358  1.00  1.100          H  
ATOM    370 2HG  LYS A  24      22.654   2.477 -10.113  1.00  1.100          H  
ATOM    371 1HD  LYS A  24      20.837   4.208 -10.286  1.00  1.100          H  
ATOM    372 2HD  LYS A  24      20.920   4.414  -8.529  1.00  1.100          H  
ATOM    373 1HE  LYS A  24      23.303   5.025  -8.702  1.00  1.100          H  
ATOM    374 2HE  LYS A  24      23.204   4.881 -10.467  1.00  1.100          H  
ATOM    375 1HZ  LYS A  24      22.964   7.155  -9.748  1.00  1.100          H  
ATOM    376 2HZ  LYS A  24      21.564   6.644 -10.456  1.00  1.100          H  
ATOM    377 3HZ  LYS A  24      21.658   6.775  -8.813  1.00  1.100          H  
ATOM    378  N   TYR A  25      17.808   1.060  -8.881  1.00  0.530          N  
ATOM    379  CA  TYR A  25      16.729   0.121  -9.190  1.00  0.450          C  
ATOM    380  C   TYR A  25      16.915  -0.551 -10.537  1.00  0.440          C  
ATOM    381  O   TYR A  25      17.063   0.093 -11.583  1.00  0.460          O  
ATOM    382  CB  TYR A  25      15.361   0.801  -9.191  1.00  0.660          C  
ATOM    383  CG  TYR A  25      14.872   1.220  -7.853  1.00  0.660          C  
ATOM    384  CD1 TYR A  25      15.115   2.501  -7.394  1.00  0.660          C  
ATOM    385  CD2 TYR A  25      14.179   0.316  -7.064  1.00  0.660          C  
ATOM    386  CE1 TYR A  25      14.664   2.879  -6.146  1.00  0.660          C  
ATOM    387  CE2 TYR A  25      13.726   0.693  -5.823  1.00  0.660          C  
ATOM    388  CZ  TYR A  25      13.968   1.968  -5.360  1.00  0.660          C  
ATOM    389  OH  TYR A  25      13.521   2.342  -4.115  1.00  0.660          O  
ATOM    390  H   TYR A  25      17.777   2.003  -9.242  1.00  0.640          H  
ATOM    391  HA  TYR A  25      16.721  -0.667  -8.437  1.00  0.540          H  
ATOM    392 1HB  TYR A  25      15.389   1.677  -9.838  1.00  0.790          H  
ATOM    393 2HB  TYR A  25      14.634   0.110  -9.610  1.00  0.790          H  
ATOM    394  HD1 TYR A  25      15.663   3.209  -8.012  1.00  0.790          H  
ATOM    395  HD2 TYR A  25      14.000  -0.695  -7.417  1.00  0.790          H  
ATOM    396  HE1 TYR A  25      14.857   3.886  -5.780  1.00  0.790          H  
ATOM    397  HE2 TYR A  25      13.186  -0.023  -5.201  1.00  0.790          H  
ATOM    398  HH  TYR A  25      13.801   3.243  -3.933  1.00  0.790          H  
ATOM    399  N   ASP A  26      16.835  -1.864 -10.526  1.00  0.450          N  
ATOM    400  CA  ASP A  26      16.949  -2.650 -11.731  1.00  0.500          C  
ATOM    401  C   ASP A  26      15.551  -2.684 -12.309  1.00  0.500          C  
ATOM    402  O   ASP A  26      14.811  -3.637 -12.093  1.00  0.510          O  
ATOM    403  CB  ASP A  26      17.460  -4.057 -11.404  1.00  0.680          C  
ATOM    404  CG  ASP A  26      17.819  -4.918 -12.626  1.00  0.680          C  
ATOM    405  OD1 ASP A  26      17.714  -4.443 -13.742  1.00  0.680          O  
ATOM    406  OD2 ASP A  26      18.214  -6.050 -12.428  1.00  0.680          O  
ATOM    407  H   ASP A  26      16.694  -2.337  -9.633  1.00  0.540          H  
ATOM    408  HA  ASP A  26      17.624  -2.160 -12.433  1.00  0.600          H  
ATOM    409 1HB  ASP A  26      18.338  -3.979 -10.757  1.00  0.820          H  
ATOM    410 2HB  ASP A  26      16.701  -4.571 -10.836  1.00  0.820          H  
ATOM    411  N   ILE A  27      15.193  -1.645 -13.052  1.00  0.510          N  
ATOM    412  CA  ILE A  27      13.816  -1.447 -13.503  1.00  0.540          C  
ATOM    413  C   ILE A  27      13.257  -2.621 -14.304  1.00  0.560          C  
ATOM    414  O   ILE A  27      12.071  -2.919 -14.229  1.00  0.680          O  
ATOM    415  CB  ILE A  27      13.657  -0.115 -14.267  1.00  0.740          C  
ATOM    416  CG1 ILE A  27      13.957   1.111 -13.295  1.00  0.740          C  
ATOM    417  CG2 ILE A  27      12.236   0.000 -14.870  1.00  0.740          C  
ATOM    418  CD1 ILE A  27      13.045   1.257 -12.050  1.00  0.740          C  
ATOM    419  H   ILE A  27      15.903  -0.920 -13.192  1.00  0.610          H  
ATOM    420  HA  ILE A  27      13.200  -1.376 -12.622  1.00  0.650          H  
ATOM    421  HB  ILE A  27      14.387  -0.070 -15.073  1.00  0.890          H  
ATOM    422 1HG1 ILE A  27      14.983   1.027 -12.942  1.00  0.890          H  
ATOM    423 2HG1 ILE A  27      13.868   2.028 -13.878  1.00  0.890          H  
ATOM    424 1HG2 ILE A  27      12.148   0.944 -15.403  1.00  0.890          H  
ATOM    425 2HG2 ILE A  27      12.046  -0.811 -15.568  1.00  0.890          H  
ATOM    426 3HG2 ILE A  27      11.491  -0.038 -14.080  1.00  0.890          H  
ATOM    427 1HD1 ILE A  27      13.357   2.133 -11.486  1.00  0.890          H  
ATOM    428 2HD1 ILE A  27      12.008   1.382 -12.351  1.00  0.890          H  
ATOM    429 3HD1 ILE A  27      13.124   0.396 -11.411  1.00  0.890          H  
ATOM    430  N   LYS A  28      14.048  -3.255 -15.146  1.00  0.530          N  
ATOM    431  CA  LYS A  28      13.495  -4.398 -15.880  1.00  0.560          C  
ATOM    432  C   LYS A  28      13.042  -5.545 -14.932  1.00  0.480          C  
ATOM    433  O   LYS A  28      12.193  -6.377 -15.280  1.00  0.510          O  
ATOM    434  CB  LYS A  28      14.505  -4.913 -16.911  1.00  0.770          C  
ATOM    435  CG  LYS A  28      15.749  -5.564 -16.323  1.00  0.770          C  
ATOM    436  CD  LYS A  28      16.735  -5.979 -17.413  1.00  0.770          C  
ATOM    437  CE  LYS A  28      17.967  -6.675 -16.824  1.00  0.770          C  
ATOM    438  NZ  LYS A  28      18.837  -5.740 -16.029  1.00  0.770          N  
ATOM    439  H   LYS A  28      15.016  -2.977 -15.230  1.00  0.640          H  
ATOM    440  HA  LYS A  28      12.612  -4.054 -16.420  1.00  0.670          H  
ATOM    441 1HB  LYS A  28      14.018  -5.645 -17.556  1.00  0.930          H  
ATOM    442 2HB  LYS A  28      14.828  -4.086 -17.540  1.00  0.930          H  
ATOM    443 1HG  LYS A  28      16.227  -4.867 -15.643  1.00  0.930          H  
ATOM    444 2HG  LYS A  28      15.468  -6.452 -15.760  1.00  0.930          H  
ATOM    445 1HD  LYS A  28      16.241  -6.660 -18.106  1.00  0.930          H  
ATOM    446 2HD  LYS A  28      17.059  -5.097 -17.964  1.00  0.930          H  
ATOM    447 1HE  LYS A  28      17.639  -7.484 -16.172  1.00  0.930          H  
ATOM    448 2HE  LYS A  28      18.557  -7.094 -17.637  1.00  0.930          H  
ATOM    449 1HZ  LYS A  28      19.625  -6.247 -15.664  1.00  0.930          H  
ATOM    450 2HZ  LYS A  28      19.164  -4.994 -16.614  1.00  0.930          H  
ATOM    451 3HZ  LYS A  28      18.320  -5.330 -15.222  1.00  0.930          H  
ATOM    452  N   ASP A  29      13.625  -5.629 -13.734  1.00  0.400          N  
ATOM    453  CA  ASP A  29      13.308  -6.703 -12.808  1.00  0.340          C  
ATOM    454  C   ASP A  29      12.108  -6.293 -11.976  1.00  0.290          C  
ATOM    455  O   ASP A  29      12.246  -5.712 -10.889  1.00  0.250          O  
ATOM    456  CB  ASP A  29      14.528  -7.030 -11.929  1.00  0.500          C  
ATOM    457  CG  ASP A  29      14.342  -8.249 -10.997  1.00  0.500          C  
ATOM    458  OD1 ASP A  29      13.227  -8.687 -10.833  1.00  0.500          O  
ATOM    459  OD2 ASP A  29      15.321  -8.736 -10.471  1.00  0.500          O  
ATOM    460  H   ASP A  29      14.265  -4.903 -13.415  1.00  0.480          H  
ATOM    461  HA  ASP A  29      13.043  -7.594 -13.377  1.00  0.410          H  
ATOM    462 1HB  ASP A  29      15.396  -7.207 -12.571  1.00  0.600          H  
ATOM    463 2HB  ASP A  29      14.766  -6.157 -11.325  1.00  0.600          H  
ATOM    464  N   VAL A  30      10.919  -6.601 -12.498  1.00  0.310          N  
ATOM    465  CA  VAL A  30       9.687  -6.170 -11.846  1.00  0.300          C  
ATOM    466  C   VAL A  30       9.059  -7.327 -11.058  1.00  0.250          C  
ATOM    467  O   VAL A  30       8.840  -8.426 -11.570  1.00  0.270          O  
ATOM    468  CB  VAL A  30       8.701  -5.566 -12.881  1.00  0.420          C  
ATOM    469  CG1 VAL A  30       8.299  -6.593 -13.945  1.00  0.420          C  
ATOM    470  CG2 VAL A  30       7.484  -4.986 -12.155  1.00  0.420          C  
ATOM    471  H   VAL A  30      10.925  -7.072 -13.405  1.00  0.370          H  
ATOM    472  HA  VAL A  30       9.938  -5.377 -11.147  1.00  0.360          H  
ATOM    473  HB  VAL A  30       9.216  -4.765 -13.407  1.00  0.510          H  
ATOM    474 1HG1 VAL A  30       7.642  -6.118 -14.671  1.00  0.510          H  
ATOM    475 2HG1 VAL A  30       9.190  -6.958 -14.456  1.00  0.510          H  
ATOM    476 3HG1 VAL A  30       7.775  -7.431 -13.497  1.00  0.510          H  
ATOM    477 1HG2 VAL A  30       6.814  -4.526 -12.877  1.00  0.510          H  
ATOM    478 2HG2 VAL A  30       6.959  -5.758 -11.632  1.00  0.510          H  
ATOM    479 3HG2 VAL A  30       7.819  -4.227 -11.439  1.00  0.510          H  
ATOM    480  N   GLY A  31       8.748  -7.034  -9.808  1.00  0.200          N  
ATOM    481  CA  GLY A  31       8.249  -7.988  -8.812  1.00  0.180          C  
ATOM    482  C   GLY A  31       6.743  -8.140  -8.694  1.00  0.210          C  
ATOM    483  O   GLY A  31       6.251  -8.560  -7.644  1.00  0.370          O  
ATOM    484  H   GLY A  31       8.929  -6.060  -9.529  1.00  0.240          H  
ATOM    485 1HA  GLY A  31       8.695  -8.961  -9.013  1.00  0.220          H  
ATOM    486 2HA  GLY A  31       8.623  -7.686  -7.849  1.00  0.220          H  
ATOM    487  N   VAL A  32       6.019  -7.702  -9.710  1.00  0.160          N  
ATOM    488  CA  VAL A  32       4.561  -7.708  -9.732  1.00  0.200          C  
ATOM    489  C   VAL A  32       3.960  -9.101  -9.940  1.00  0.220          C  
ATOM    490  O   VAL A  32       2.869  -9.387  -9.450  1.00  0.280          O  
ATOM    491  CB  VAL A  32       4.049  -6.703 -10.793  1.00  0.260          C  
ATOM    492  CG1 VAL A  32       4.286  -7.209 -12.235  1.00  0.260          C  
ATOM    493  CG2 VAL A  32       2.566  -6.441 -10.560  1.00  0.260          C  
ATOM    494  H   VAL A  32       6.539  -7.360 -10.506  1.00  0.190          H  
ATOM    495  HA  VAL A  32       4.220  -7.345  -8.761  1.00  0.240          H  
ATOM    496  HB  VAL A  32       4.608  -5.775 -10.678  1.00  0.320          H  
ATOM    497 1HG1 VAL A  32       3.936  -6.457 -12.939  1.00  0.320          H  
ATOM    498 2HG1 VAL A  32       5.342  -7.390 -12.408  1.00  0.320          H  
ATOM    499 3HG1 VAL A  32       3.733  -8.125 -12.413  1.00  0.320          H  
ATOM    500 1HG2 VAL A  32       2.210  -5.708 -11.281  1.00  0.320          H  
ATOM    501 2HG2 VAL A  32       1.998  -7.365 -10.680  1.00  0.320          H  
ATOM    502 3HG2 VAL A  32       2.419  -6.058  -9.551  1.00  0.320          H  
ATOM    503  N   ASP A  33       4.653  -9.943 -10.715  1.00  0.230          N  
ATOM    504  CA  ASP A  33       4.187 -11.286 -11.067  1.00  0.300          C  
ATOM    505  C   ASP A  33       4.774 -12.369 -10.171  1.00  0.290          C  
ATOM    506  O   ASP A  33       4.664 -13.565 -10.453  1.00  0.370          O  
ATOM    507  CB  ASP A  33       4.557 -11.595 -12.519  1.00  0.390          C  
ATOM    508  CG  ASP A  33       3.823 -10.731 -13.531  1.00  0.390          C  
ATOM    509  OD1 ASP A  33       2.631 -10.567 -13.413  1.00  0.390          O  
ATOM    510  OD2 ASP A  33       4.478 -10.212 -14.403  1.00  0.390          O  
ATOM    511  H   ASP A  33       5.533  -9.626 -11.102  1.00  0.280          H  
ATOM    512  HA  ASP A  33       3.102 -11.309 -10.963  1.00  0.360          H  
ATOM    513 1HB  ASP A  33       5.629 -11.453 -12.653  1.00  0.470          H  
ATOM    514 2HB  ASP A  33       4.338 -12.639 -12.734  1.00  0.470          H  
ATOM    515  N   ASN A  34       5.423 -11.945  -9.107  1.00  0.250          N  
ATOM    516  CA  ASN A  34       6.031 -12.827  -8.131  1.00  0.360          C  
ATOM    517  C   ASN A  34       4.960 -13.694  -7.488  1.00  0.280          C  
ATOM    518  O   ASN A  34       3.839 -13.237  -7.269  1.00  0.290          O  
ATOM    519  CB  ASN A  34       6.768 -12.015  -7.082  1.00  0.460          C  
ATOM    520  CG  ASN A  34       7.644 -12.841  -6.170  1.00  0.460          C  
ATOM    521  OD1 ASN A  34       7.183 -13.486  -5.208  1.00  0.460          O  
ATOM    522  ND2 ASN A  34       8.918 -12.854  -6.472  1.00  0.460          N  
ATOM    523  H   ASN A  34       5.481 -10.944  -8.958  1.00  0.300          H  
ATOM    524  HA  ASN A  34       6.735 -13.488  -8.640  1.00  0.430          H  
ATOM    525 1HB  ASN A  34       7.390 -11.266  -7.576  1.00  0.550          H  
ATOM    526 2HB  ASN A  34       6.046 -11.474  -6.477  1.00  0.550          H  
ATOM    527 1HD2 ASN A  34       9.563 -13.382  -5.916  1.00  0.550          H  
ATOM    528 2HD2 ASN A  34       9.247 -12.349  -7.272  1.00  0.550          H  
ATOM    529  N   ALA A  35       5.298 -14.934  -7.137  1.00  0.240          N  
ATOM    530  CA  ALA A  35       4.317 -15.797  -6.486  1.00  0.230          C  
ATOM    531  C   ALA A  35       3.764 -15.144  -5.219  1.00  0.200          C  
ATOM    532  O   ALA A  35       2.588 -15.328  -4.891  1.00  0.200          O  
ATOM    533  CB  ALA A  35       4.941 -17.130  -6.140  1.00  0.330          C  
ATOM    534  H   ALA A  35       6.228 -15.278  -7.336  1.00  0.290          H  
ATOM    535  HA  ALA A  35       3.492 -15.954  -7.180  1.00  0.280          H  
ATOM    536 1HB  ALA A  35       4.193 -17.771  -5.676  1.00  0.390          H  
ATOM    537 2HB  ALA A  35       5.314 -17.604  -7.046  1.00  0.390          H  
ATOM    538 3HB  ALA A  35       5.765 -16.975  -5.445  1.00  0.390          H  
ATOM    539  N   GLY A  36       4.607 -14.393  -4.505  1.00  0.190          N  
ATOM    540  CA  GLY A  36       4.194 -13.699  -3.307  1.00  0.190          C  
ATOM    541  C   GLY A  36       3.121 -12.688  -3.658  1.00  0.170          C  
ATOM    542  O   GLY A  36       2.033 -12.644  -3.068  1.00  0.170          O  
ATOM    543  H   GLY A  36       5.573 -14.268  -4.798  1.00  0.230          H  
ATOM    544 1HA  GLY A  36       3.841 -14.407  -2.557  1.00  0.230          H  
ATOM    545 2HA  GLY A  36       5.055 -13.178  -2.909  1.00  0.230          H  
ATOM    546  N   ALA A  37       3.417 -11.877  -4.668  1.00  0.170          N  
ATOM    547  CA  ALA A  37       2.495 -10.857  -5.112  1.00  0.160          C  
ATOM    548  C   ALA A  37       1.162 -11.474  -5.513  1.00  0.170          C  
ATOM    549  O   ALA A  37       0.100 -10.932  -5.185  1.00  0.160          O  
ATOM    550  CB  ALA A  37       3.085 -10.103  -6.300  1.00  0.230          C  
ATOM    551  H   ALA A  37       4.326 -11.963  -5.101  1.00  0.200          H  
ATOM    552  HA  ALA A  37       2.325 -10.184  -4.277  1.00  0.190          H  
ATOM    553 1HB  ALA A  37       2.398  -9.327  -6.631  1.00  0.270          H  
ATOM    554 2HB  ALA A  37       4.025  -9.651  -6.034  1.00  0.270          H  
ATOM    555 3HB  ALA A  37       3.248 -10.796  -7.123  1.00  0.270          H  
ATOM    556  N   LYS A  38       1.213 -12.635  -6.174  1.00  0.190          N  
ATOM    557  CA  LYS A  38       0.002 -13.320  -6.582  1.00  0.200          C  
ATOM    558  C   LYS A  38      -0.803 -13.778  -5.376  1.00  0.190          C  
ATOM    559  O   LYS A  38      -2.028 -13.631  -5.371  1.00  0.190          O  
ATOM    560  CB  LYS A  38       0.333 -14.484  -7.509  1.00  0.280          C  
ATOM    561  CG  LYS A  38       0.794 -14.049  -8.902  1.00  0.280          C  
ATOM    562  CD  LYS A  38       1.171 -15.241  -9.766  1.00  0.280          C  
ATOM    563  CE  LYS A  38       1.540 -14.810 -11.182  1.00  0.280          C  
ATOM    564  NZ  LYS A  38       2.013 -15.958 -12.005  1.00  0.280          N  
ATOM    565  H   LYS A  38       2.134 -13.006  -6.431  1.00  0.230          H  
ATOM    566  HA  LYS A  38      -0.611 -12.615  -7.141  1.00  0.240          H  
ATOM    567 1HB  LYS A  38       1.127 -15.080  -7.066  1.00  0.330          H  
ATOM    568 2HB  LYS A  38      -0.540 -15.126  -7.618  1.00  0.330          H  
ATOM    569 1HG  LYS A  38      -0.002 -13.484  -9.387  1.00  0.330          H  
ATOM    570 2HG  LYS A  38       1.667 -13.396  -8.802  1.00  0.330          H  
ATOM    571 1HD  LYS A  38       2.033 -15.741  -9.321  1.00  0.330          H  
ATOM    572 2HD  LYS A  38       0.343 -15.945  -9.808  1.00  0.330          H  
ATOM    573 1HE  LYS A  38       0.664 -14.374 -11.658  1.00  0.330          H  
ATOM    574 2HE  LYS A  38       2.320 -14.061 -11.137  1.00  0.330          H  
ATOM    575 1HZ  LYS A  38       2.244 -15.633 -12.934  1.00  0.330          H  
ATOM    576 2HZ  LYS A  38       2.837 -16.360 -11.575  1.00  0.330          H  
ATOM    577 3HZ  LYS A  38       1.289 -16.656 -12.064  1.00  0.330          H  
ATOM    578  N   ALA A  39      -0.143 -14.322  -4.344  1.00  0.190          N  
ATOM    579  CA  ALA A  39      -0.858 -14.753  -3.145  1.00  0.180          C  
ATOM    580  C   ALA A  39      -1.568 -13.580  -2.475  1.00  0.160          C  
ATOM    581  O   ALA A  39      -2.725 -13.706  -2.052  1.00  0.160          O  
ATOM    582  CB  ALA A  39       0.109 -15.383  -2.162  1.00  0.260          C  
ATOM    583  H   ALA A  39       0.869 -14.493  -4.425  1.00  0.230          H  
ATOM    584  HA  ALA A  39      -1.605 -15.486  -3.441  1.00  0.220          H  
ATOM    585 1HB  ALA A  39      -0.429 -15.721  -1.283  1.00  0.310          H  
ATOM    586 2HB  ALA A  39       0.604 -16.228  -2.637  1.00  0.310          H  
ATOM    587 3HB  ALA A  39       0.865 -14.651  -1.865  1.00  0.310          H  
ATOM    588  N   GLY A  40      -0.885 -12.433  -2.422  1.00  0.150          N  
ATOM    589  CA  GLY A  40      -1.414 -11.204  -1.835  1.00  0.130          C  
ATOM    590  C   GLY A  40      -2.651 -10.748  -2.594  1.00  0.140          C  
ATOM    591  O   GLY A  40      -3.705 -10.477  -2.004  1.00  0.140          O  
ATOM    592  H   GLY A  40       0.082 -12.436  -2.771  1.00  0.180          H  
ATOM    593 1HA  GLY A  40      -1.655 -11.367  -0.786  1.00  0.160          H  
ATOM    594 2HA  GLY A  40      -0.651 -10.438  -1.870  1.00  0.160          H  
ATOM    595  N   LEU A  41      -2.520 -10.662  -3.919  1.00  0.150          N  
ATOM    596  CA  LEU A  41      -3.620 -10.251  -4.772  1.00  0.160          C  
ATOM    597  C   LEU A  41      -4.782 -11.226  -4.693  1.00  0.170          C  
ATOM    598  O   LEU A  41      -5.936 -10.795  -4.656  1.00  0.180          O  
ATOM    599  CB  LEU A  41      -3.128 -10.163  -6.221  1.00  0.220          C  
ATOM    600  CG  LEU A  41      -2.145  -9.014  -6.548  1.00  0.220          C  
ATOM    601  CD1 LEU A  41      -1.538  -9.246  -7.914  1.00  0.220          C  
ATOM    602  CD2 LEU A  41      -2.891  -7.680  -6.535  1.00  0.220          C  
ATOM    603  H   LEU A  41      -1.613 -10.882  -4.346  1.00  0.180          H  
ATOM    604  HA  LEU A  41      -3.973  -9.284  -4.432  1.00  0.190          H  
ATOM    605 1HB  LEU A  41      -2.623 -11.099  -6.458  1.00  0.260          H  
ATOM    606 2HB  LEU A  41      -3.991 -10.066  -6.876  1.00  0.260          H  
ATOM    607  HG  LEU A  41      -1.346  -8.998  -5.823  1.00  0.260          H  
ATOM    608 1HD1 LEU A  41      -0.839  -8.440  -8.141  1.00  0.260          H  
ATOM    609 2HD1 LEU A  41      -1.001 -10.196  -7.915  1.00  0.260          H  
ATOM    610 3HD1 LEU A  41      -2.323  -9.269  -8.668  1.00  0.260          H  
ATOM    611 1HD2 LEU A  41      -2.194  -6.883  -6.780  1.00  0.260          H  
ATOM    612 2HD2 LEU A  41      -3.688  -7.702  -7.277  1.00  0.260          H  
ATOM    613 3HD2 LEU A  41      -3.317  -7.491  -5.558  1.00  0.260          H  
ATOM    614  N   THR A  42      -4.488 -12.532  -4.634  1.00  0.170          N  
ATOM    615  CA  THR A  42      -5.519 -13.557  -4.561  1.00  0.180          C  
ATOM    616  C   THR A  42      -6.330 -13.338  -3.308  1.00  0.170          C  
ATOM    617  O   THR A  42      -7.557 -13.344  -3.357  1.00  0.170          O  
ATOM    618  CB  THR A  42      -4.920 -14.981  -4.559  1.00  0.250          C  
ATOM    619  OG1 THR A  42      -4.200 -15.201  -5.785  1.00  0.250          O  
ATOM    620  CG2 THR A  42      -6.044 -16.019  -4.438  1.00  0.250          C  
ATOM    621  H   THR A  42      -3.516 -12.830  -4.687  1.00  0.200          H  
ATOM    622  HA  THR A  42      -6.179 -13.457  -5.422  1.00  0.220          H  
ATOM    623  HB  THR A  42      -4.235 -15.088  -3.722  1.00  0.300          H  
ATOM    624  HG1 THR A  42      -3.399 -14.633  -5.790  1.00  0.300          H  
ATOM    625 1HG2 THR A  42      -5.612 -17.016  -4.444  1.00  0.300          H  
ATOM    626 2HG2 THR A  42      -6.601 -15.877  -3.507  1.00  0.300          H  
ATOM    627 3HG2 THR A  42      -6.728 -15.914  -5.279  1.00  0.300          H  
ATOM    628  N   PHE A  43      -5.646 -13.110  -2.187  1.00  0.160          N  
ATOM    629  CA  PHE A  43      -6.297 -12.848  -0.919  1.00  0.140          C  
ATOM    630  C   PHE A  43      -7.265 -11.685  -1.012  1.00  0.130          C  
ATOM    631  O   PHE A  43      -8.422 -11.809  -0.598  1.00  0.120          O  
ATOM    632  CB  PHE A  43      -5.238 -12.582   0.135  1.00  0.200          C  
ATOM    633  CG  PHE A  43      -5.724 -12.079   1.434  1.00  0.200          C  
ATOM    634  CD1 PHE A  43      -6.322 -12.908   2.353  1.00  0.200          C  
ATOM    635  CD2 PHE A  43      -5.545 -10.744   1.750  1.00  0.200          C  
ATOM    636  CE1 PHE A  43      -6.737 -12.413   3.564  1.00  0.200          C  
ATOM    637  CE2 PHE A  43      -5.954 -10.251   2.952  1.00  0.200          C  
ATOM    638  CZ  PHE A  43      -6.551 -11.087   3.864  1.00  0.200          C  
ATOM    639  H   PHE A  43      -4.621 -13.156  -2.214  1.00  0.190          H  
ATOM    640  HA  PHE A  43      -6.858 -13.740  -0.637  1.00  0.170          H  
ATOM    641 1HB  PHE A  43      -4.709 -13.503   0.301  1.00  0.240          H  
ATOM    642 2HB  PHE A  43      -4.515 -11.880  -0.243  1.00  0.240          H  
ATOM    643  HD1 PHE A  43      -6.464 -13.963   2.114  1.00  0.240          H  
ATOM    644  HD2 PHE A  43      -5.066 -10.083   1.023  1.00  0.240          H  
ATOM    645  HE1 PHE A  43      -7.212 -13.074   4.288  1.00  0.240          H  
ATOM    646  HE2 PHE A  43      -5.809  -9.197   3.190  1.00  0.240          H  
ATOM    647  HZ  PHE A  43      -6.880 -10.696   4.826  1.00  0.240          H  
ATOM    648  N   LEU A  44      -6.806 -10.558  -1.557  1.00  0.130          N  
ATOM    649  CA  LEU A  44      -7.670  -9.392  -1.657  1.00  0.130          C  
ATOM    650  C   LEU A  44      -8.887  -9.700  -2.546  1.00  0.130          C  
ATOM    651  O   LEU A  44     -10.019  -9.312  -2.231  1.00  0.120          O  
ATOM    652  CB  LEU A  44      -6.849  -8.224  -2.222  1.00  0.180          C  
ATOM    653  CG  LEU A  44      -5.700  -7.660  -1.287  1.00  0.180          C  
ATOM    654  CD1 LEU A  44      -4.842  -6.675  -2.084  1.00  0.180          C  
ATOM    655  CD2 LEU A  44      -6.302  -6.968  -0.059  1.00  0.180          C  
ATOM    656  H   LEU A  44      -5.828 -10.515  -1.871  1.00  0.160          H  
ATOM    657  HA  LEU A  44      -8.036  -9.150  -0.667  1.00  0.160          H  
ATOM    658 1HB  LEU A  44      -6.381  -8.560  -3.150  1.00  0.220          H  
ATOM    659 2HB  LEU A  44      -7.529  -7.406  -2.457  1.00  0.220          H  
ATOM    660  HG  LEU A  44      -5.057  -8.478  -0.961  1.00  0.220          H  
ATOM    661 1HD1 LEU A  44      -4.037  -6.286  -1.453  1.00  0.220          H  
ATOM    662 2HD1 LEU A  44      -4.407  -7.183  -2.945  1.00  0.220          H  
ATOM    663 3HD1 LEU A  44      -5.469  -5.856  -2.421  1.00  0.220          H  
ATOM    664 1HD2 LEU A  44      -5.503  -6.578   0.560  1.00  0.220          H  
ATOM    665 2HD2 LEU A  44      -6.936  -6.145  -0.388  1.00  0.220          H  
ATOM    666 3HD2 LEU A  44      -6.889  -7.667   0.523  1.00  0.220          H  
ATOM    667  N   VAL A  45      -8.670 -10.431  -3.643  1.00  0.150          N  
ATOM    668  CA  VAL A  45      -9.774 -10.798  -4.520  1.00  0.160          C  
ATOM    669  C   VAL A  45     -10.764 -11.700  -3.796  1.00  0.160          C  
ATOM    670  O   VAL A  45     -11.976 -11.526  -3.961  1.00  0.160          O  
ATOM    671  CB  VAL A  45      -9.275 -11.453  -5.819  1.00  0.220          C  
ATOM    672  CG1 VAL A  45     -10.452 -12.022  -6.621  1.00  0.220          C  
ATOM    673  CG2 VAL A  45      -8.554 -10.399  -6.652  1.00  0.220          C  
ATOM    674  H   VAL A  45      -7.710 -10.697  -3.888  1.00  0.180          H  
ATOM    675  HA  VAL A  45     -10.295  -9.884  -4.801  1.00  0.190          H  
ATOM    676  HB  VAL A  45      -8.592 -12.269  -5.575  1.00  0.260          H  
ATOM    677 1HG1 VAL A  45     -10.076 -12.472  -7.535  1.00  0.260          H  
ATOM    678 2HG1 VAL A  45     -10.970 -12.782  -6.039  1.00  0.260          H  
ATOM    679 3HG1 VAL A  45     -11.149 -11.218  -6.868  1.00  0.260          H  
ATOM    680 1HG2 VAL A  45      -8.186 -10.850  -7.571  1.00  0.260          H  
ATOM    681 2HG2 VAL A  45      -9.247  -9.594  -6.891  1.00  0.260          H  
ATOM    682 3HG2 VAL A  45      -7.721  -9.995  -6.094  1.00  0.260          H  
ATOM    683  N   ASP A  46     -10.267 -12.693  -3.043  1.00  0.160          N  
ATOM    684  CA  ASP A  46     -11.143 -13.579  -2.291  1.00  0.170          C  
ATOM    685  C   ASP A  46     -11.973 -12.785  -1.285  1.00  0.160          C  
ATOM    686  O   ASP A  46     -13.169 -13.030  -1.149  1.00  0.180          O  
ATOM    687  CB  ASP A  46     -10.355 -14.658  -1.533  1.00  0.230          C  
ATOM    688  CG  ASP A  46      -9.742 -15.797  -2.400  1.00  0.230          C  
ATOM    689  OD1 ASP A  46     -10.101 -15.956  -3.546  1.00  0.230          O  
ATOM    690  OD2 ASP A  46      -8.924 -16.511  -1.866  1.00  0.230          O  
ATOM    691  H   ASP A  46      -9.257 -12.842  -3.012  1.00  0.190          H  
ATOM    692  HA  ASP A  46     -11.815 -14.072  -2.990  1.00  0.200          H  
ATOM    693 1HB  ASP A  46      -9.537 -14.172  -0.998  1.00  0.280          H  
ATOM    694 2HB  ASP A  46     -10.999 -15.108  -0.785  1.00  0.280          H  
ATOM    695  N   LEU A  47     -11.385 -11.766  -0.635  1.00  0.140          N  
ATOM    696  CA  LEU A  47     -12.168 -10.968   0.314  1.00  0.140          C  
ATOM    697  C   LEU A  47     -13.325 -10.295  -0.415  1.00  0.120          C  
ATOM    698  O   LEU A  47     -14.444 -10.200   0.109  1.00  0.120          O  
ATOM    699  CB  LEU A  47     -11.313  -9.875   0.981  1.00  0.200          C  
ATOM    700  CG  LEU A  47     -10.201 -10.320   1.971  1.00  0.200          C  
ATOM    701  CD1 LEU A  47      -9.399  -9.090   2.356  1.00  0.200          C  
ATOM    702  CD2 LEU A  47     -10.799 -10.983   3.207  1.00  0.200          C  
ATOM    703  H   LEU A  47     -10.375 -11.618  -0.745  1.00  0.170          H  
ATOM    704  HA  LEU A  47     -12.583 -11.627   1.066  1.00  0.170          H  
ATOM    705 1HB  LEU A  47     -10.826  -9.304   0.191  1.00  0.240          H  
ATOM    706 2HB  LEU A  47     -11.976  -9.199   1.512  1.00  0.240          H  
ATOM    707  HG  LEU A  47      -9.530 -11.022   1.480  1.00  0.240          H  
ATOM    708 1HD1 LEU A  47      -8.614  -9.367   3.030  1.00  0.240          H  
ATOM    709 2HD1 LEU A  47      -8.970  -8.644   1.466  1.00  0.240          H  
ATOM    710 3HD1 LEU A  47     -10.050  -8.373   2.844  1.00  0.240          H  
ATOM    711 1HD2 LEU A  47      -9.990 -11.270   3.879  1.00  0.240          H  
ATOM    712 2HD2 LEU A  47     -11.463 -10.285   3.717  1.00  0.240          H  
ATOM    713 3HD2 LEU A  47     -11.356 -11.870   2.928  1.00  0.240          H  
ATOM    714  N   ILE A  48     -13.083  -9.837  -1.636  1.00  0.120          N  
ATOM    715  CA  ILE A  48     -14.167  -9.243  -2.399  1.00  0.140          C  
ATOM    716  C   ILE A  48     -15.224 -10.304  -2.753  1.00  0.150          C  
ATOM    717  O   ILE A  48     -16.422 -10.116  -2.525  1.00  0.160          O  
ATOM    718  CB  ILE A  48     -13.633  -8.562  -3.677  1.00  0.190          C  
ATOM    719  CG1 ILE A  48     -12.774  -7.342  -3.273  1.00  0.190          C  
ATOM    720  CG2 ILE A  48     -14.792  -8.148  -4.566  1.00  0.190          C  
ATOM    721  CD1 ILE A  48     -11.926  -6.738  -4.370  1.00  0.190          C  
ATOM    722  H   ILE A  48     -12.122  -9.864  -1.998  1.00  0.140          H  
ATOM    723  HA  ILE A  48     -14.641  -8.488  -1.789  1.00  0.170          H  
ATOM    724  HB  ILE A  48     -12.993  -9.254  -4.215  1.00  0.230          H  
ATOM    725 1HG1 ILE A  48     -13.442  -6.573  -2.894  1.00  0.230          H  
ATOM    726 2HG1 ILE A  48     -12.105  -7.646  -2.473  1.00  0.230          H  
ATOM    727 1HG2 ILE A  48     -14.414  -7.691  -5.457  1.00  0.230          H  
ATOM    728 2HG2 ILE A  48     -15.383  -9.012  -4.854  1.00  0.230          H  
ATOM    729 3HG2 ILE A  48     -15.427  -7.442  -4.021  1.00  0.230          H  
ATOM    730 1HD1 ILE A  48     -11.367  -5.895  -3.961  1.00  0.230          H  
ATOM    731 2HD1 ILE A  48     -11.227  -7.490  -4.738  1.00  0.230          H  
ATOM    732 3HD1 ILE A  48     -12.539  -6.394  -5.182  1.00  0.230          H  
ATOM    733  N   LYS A  49     -14.785 -11.441  -3.297  1.00  0.170          N  
ATOM    734  CA  LYS A  49     -15.698 -12.515  -3.703  1.00  0.190          C  
ATOM    735  C   LYS A  49     -16.523 -13.087  -2.554  1.00  0.170          C  
ATOM    736  O   LYS A  49     -17.683 -13.465  -2.737  1.00  0.170          O  
ATOM    737  CB  LYS A  49     -14.948 -13.643  -4.407  1.00  0.260          C  
ATOM    738  CG  LYS A  49     -14.454 -13.301  -5.812  1.00  0.260          C  
ATOM    739  CD  LYS A  49     -13.709 -14.480  -6.428  1.00  0.260          C  
ATOM    740  CE  LYS A  49     -13.280 -14.198  -7.865  1.00  0.260          C  
ATOM    741  NZ  LYS A  49     -12.495 -15.331  -8.438  1.00  0.260          N  
ATOM    742  H   LYS A  49     -13.777 -11.547  -3.447  1.00  0.200          H  
ATOM    743  HA  LYS A  49     -16.401 -12.093  -4.421  1.00  0.230          H  
ATOM    744 1HB  LYS A  49     -14.083 -13.919  -3.806  1.00  0.310          H  
ATOM    745 2HB  LYS A  49     -15.591 -14.519  -4.472  1.00  0.310          H  
ATOM    746 1HG  LYS A  49     -15.302 -13.036  -6.442  1.00  0.310          H  
ATOM    747 2HG  LYS A  49     -13.783 -12.442  -5.754  1.00  0.310          H  
ATOM    748 1HD  LYS A  49     -12.819 -14.691  -5.828  1.00  0.310          H  
ATOM    749 2HD  LYS A  49     -14.349 -15.361  -6.415  1.00  0.310          H  
ATOM    750 1HE  LYS A  49     -14.166 -14.041  -8.477  1.00  0.310          H  
ATOM    751 2HE  LYS A  49     -12.675 -13.300  -7.891  1.00  0.310          H  
ATOM    752 1HZ  LYS A  49     -12.230 -15.112  -9.389  1.00  0.310          H  
ATOM    753 2HZ  LYS A  49     -11.661 -15.481  -7.881  1.00  0.310          H  
ATOM    754 3HZ  LYS A  49     -13.057 -16.170  -8.432  1.00  0.310          H  
ATOM    755  N   ASN A  50     -15.945 -13.099  -1.361  1.00  0.150          N  
ATOM    756  CA  ASN A  50     -16.574 -13.637  -0.169  1.00  0.140          C  
ATOM    757  C   ASN A  50     -17.392 -12.597   0.600  1.00  0.130          C  
ATOM    758  O   ASN A  50     -17.853 -12.873   1.709  1.00  0.140          O  
ATOM    759  CB  ASN A  50     -15.514 -14.228   0.731  1.00  0.200          C  
ATOM    760  CG  ASN A  50     -14.877 -15.452   0.150  1.00  0.200          C  
ATOM    761  OD1 ASN A  50     -15.511 -16.237  -0.567  1.00  0.200          O  
ATOM    762  ND2 ASN A  50     -13.618 -15.641   0.445  1.00  0.200          N  
ATOM    763  H   ASN A  50     -14.967 -12.814  -1.301  1.00  0.180          H  
ATOM    764  HA  ASN A  50     -17.261 -14.426  -0.473  1.00  0.170          H  
ATOM    765 1HB  ASN A  50     -14.740 -13.482   0.884  1.00  0.240          H  
ATOM    766 2HB  ASN A  50     -15.940 -14.470   1.704  1.00  0.240          H  
ATOM    767 1HD2 ASN A  50     -13.134 -16.438   0.083  1.00  0.240          H  
ATOM    768 2HD2 ASN A  50     -13.136 -14.989   1.027  1.00  0.240          H  
ATOM    769  N   LYS A  51     -17.586 -11.416  -0.000  1.00  0.140          N  
ATOM    770  CA  LYS A  51     -18.355 -10.309   0.554  1.00  0.140          C  
ATOM    771  C   LYS A  51     -17.787  -9.700   1.832  1.00  0.130          C  
ATOM    772  O   LYS A  51     -18.542  -9.286   2.715  1.00  0.150          O  
ATOM    773  CB  LYS A  51     -19.806 -10.742   0.807  1.00  0.200          C  
ATOM    774  CG  LYS A  51     -20.532 -11.250  -0.433  1.00  0.200          C  
ATOM    775  CD  LYS A  51     -21.980 -11.597  -0.125  1.00  0.200          C  
ATOM    776  CE  LYS A  51     -22.692 -12.154  -1.353  1.00  0.200          C  
ATOM    777  NZ  LYS A  51     -24.103 -12.538  -1.054  1.00  0.200          N  
ATOM    778  H   LYS A  51     -17.159 -11.237  -0.916  1.00  0.170          H  
ATOM    779  HA  LYS A  51     -18.365  -9.518  -0.200  1.00  0.170          H  
ATOM    780 1HB  LYS A  51     -19.849 -11.509   1.574  1.00  0.240          H  
ATOM    781 2HB  LYS A  51     -20.370  -9.889   1.180  1.00  0.240          H  
ATOM    782 1HG  LYS A  51     -20.497 -10.485  -1.207  1.00  0.240          H  
ATOM    783 2HG  LYS A  51     -20.023 -12.140  -0.809  1.00  0.240          H  
ATOM    784 1HD  LYS A  51     -22.010 -12.341   0.673  1.00  0.240          H  
ATOM    785 2HD  LYS A  51     -22.501 -10.704   0.216  1.00  0.240          H  
ATOM    786 1HE  LYS A  51     -22.690 -11.400  -2.138  1.00  0.240          H  
ATOM    787 2HE  LYS A  51     -22.153 -13.034  -1.707  1.00  0.240          H  
ATOM    788 1HZ  LYS A  51     -24.538 -12.902  -1.890  1.00  0.240          H  
ATOM    789 2HZ  LYS A  51     -24.116 -13.248  -0.334  1.00  0.240          H  
ATOM    790 3HZ  LYS A  51     -24.615 -11.728  -0.735  1.00  0.240          H  
ATOM    791  N   HIS A  52     -16.461  -9.582   1.916  1.00  0.110          N  
ATOM    792  CA  HIS A  52     -15.845  -8.913   3.048  1.00  0.110          C  
ATOM    793  C   HIS A  52     -15.348  -7.544   2.590  1.00  0.140          C  
ATOM    794  O   HIS A  52     -15.176  -6.626   3.396  1.00  0.230          O  
ATOM    795  CB  HIS A  52     -14.673  -9.722   3.605  1.00  0.150          C  
ATOM    796  CG  HIS A  52     -15.061 -11.064   4.097  1.00  0.150          C  
ATOM    797  ND1 HIS A  52     -15.923 -11.248   5.154  1.00  0.150          N  
ATOM    798  CD2 HIS A  52     -14.685 -12.294   3.695  1.00  0.150          C  
ATOM    799  CE1 HIS A  52     -16.070 -12.544   5.368  1.00  0.150          C  
ATOM    800  NE2 HIS A  52     -15.324 -13.199   4.499  1.00  0.150          N  
ATOM    801  H   HIS A  52     -15.865  -9.963   1.187  1.00  0.130          H  
ATOM    802  HA  HIS A  52     -16.572  -8.764   3.842  1.00  0.130          H  
ATOM    803 1HB  HIS A  52     -13.931  -9.854   2.824  1.00  0.180          H  
ATOM    804 2HB  HIS A  52     -14.201  -9.175   4.419  1.00  0.180          H  
ATOM    805  HD1 HIS A  52     -16.620 -10.577   5.419  1.00  0.180          H  
ATOM    806  HD2 HIS A  52     -14.016 -12.637   2.914  1.00  0.180          H  
ATOM    807  HE1 HIS A  52     -16.721 -12.903   6.163  1.00  0.180          H  
ATOM    808  N   MET A  53     -15.164  -7.402   1.273  1.00  0.130          N  
ATOM    809  CA  MET A  53     -14.670  -6.175   0.671  1.00  0.140          C  
ATOM    810  C   MET A  53     -15.496  -5.761  -0.560  1.00  0.140          C  
ATOM    811  O   MET A  53     -16.010  -6.586  -1.309  1.00  0.250          O  
ATOM    812  CB  MET A  53     -13.192  -6.375   0.333  1.00  0.190          C  
ATOM    813  CG  MET A  53     -12.453  -5.186  -0.297  1.00  0.190          C  
ATOM    814  SD  MET A  53     -10.699  -5.570  -0.637  1.00  0.190          S  
ATOM    815  CE  MET A  53      -9.977  -5.562   1.002  1.00  0.190          C  
ATOM    816  H   MET A  53     -15.284  -8.218   0.679  1.00  0.160          H  
ATOM    817  HA  MET A  53     -14.753  -5.374   1.405  1.00  0.170          H  
ATOM    818 1HB  MET A  53     -12.678  -6.639   1.245  1.00  0.230          H  
ATOM    819 2HB  MET A  53     -13.093  -7.220  -0.330  1.00  0.230          H  
ATOM    820 1HG  MET A  53     -12.922  -4.903  -1.238  1.00  0.230          H  
ATOM    821 2HG  MET A  53     -12.495  -4.329   0.374  1.00  0.230          H  
ATOM    822 1HE  MET A  53      -8.917  -5.779   0.932  1.00  0.230          H  
ATOM    823 2HE  MET A  53     -10.115  -4.580   1.456  1.00  0.230          H  
ATOM    824 3HE  MET A  53     -10.451  -6.313   1.619  1.00  0.230          H  
ATOM    825  N   ASN A  54     -15.663  -4.454  -0.738  1.00  0.190          N  
ATOM    826  CA  ASN A  54     -16.348  -3.876  -1.897  1.00  0.190          C  
ATOM    827  C   ASN A  54     -15.322  -3.375  -2.908  1.00  0.160          C  
ATOM    828  O   ASN A  54     -14.553  -2.455  -2.609  1.00  0.170          O  
ATOM    829  CB  ASN A  54     -17.339  -2.793  -1.498  1.00  0.270          C  
ATOM    830  CG  ASN A  54     -18.166  -2.256  -2.691  1.00  0.270          C  
ATOM    831  OD1 ASN A  54     -17.707  -2.147  -3.852  1.00  0.270          O  
ATOM    832  ND2 ASN A  54     -19.407  -1.918  -2.405  1.00  0.270          N  
ATOM    833  H   ASN A  54     -15.260  -3.830  -0.053  1.00  0.230          H  
ATOM    834  HA  ASN A  54     -16.916  -4.667  -2.390  1.00  0.230          H  
ATOM    835 1HB  ASN A  54     -18.030  -3.201  -0.759  1.00  0.320          H  
ATOM    836 2HB  ASN A  54     -16.824  -1.972  -1.027  1.00  0.320          H  
ATOM    837 1HD2 ASN A  54     -20.010  -1.560  -3.125  1.00  0.320          H  
ATOM    838 2HD2 ASN A  54     -19.753  -2.014  -1.469  1.00  0.320          H  
ATOM    839  N   ALA A  55     -15.297  -3.993  -4.084  1.00  0.160          N  
ATOM    840  CA  ALA A  55     -14.305  -3.723  -5.126  1.00  0.180          C  
ATOM    841  C   ALA A  55     -14.239  -2.265  -5.570  1.00  0.190          C  
ATOM    842  O   ALA A  55     -13.191  -1.803  -6.018  1.00  0.250          O  
ATOM    843  CB  ALA A  55     -14.615  -4.551  -6.356  1.00  0.240          C  
ATOM    844  H   ALA A  55     -16.002  -4.700  -4.249  1.00  0.190          H  
ATOM    845  HA  ALA A  55     -13.330  -4.003  -4.730  1.00  0.220          H  
ATOM    846 1HB  ALA A  55     -13.850  -4.376  -7.111  1.00  0.290          H  
ATOM    847 2HB  ALA A  55     -14.635  -5.587  -6.101  1.00  0.290          H  
ATOM    848 3HB  ALA A  55     -15.588  -4.256  -6.752  1.00  0.290          H  
ATOM    849  N   ASP A  56     -15.346  -1.541  -5.483  1.00  0.180          N  
ATOM    850  CA  ASP A  56     -15.365  -0.171  -5.961  1.00  0.220          C  
ATOM    851  C   ASP A  56     -15.000   0.848  -4.887  1.00  0.250          C  
ATOM    852  O   ASP A  56     -15.005   2.059  -5.142  1.00  0.330          O  
ATOM    853  CB  ASP A  56     -16.752   0.147  -6.516  1.00  0.290          C  
ATOM    854  CG  ASP A  56     -17.097  -0.649  -7.782  1.00  0.290          C  
ATOM    855  OD1 ASP A  56     -16.215  -0.963  -8.553  1.00  0.290          O  
ATOM    856  OD2 ASP A  56     -18.253  -0.943  -7.956  1.00  0.290          O  
ATOM    857  H   ASP A  56     -16.198  -1.931  -5.076  1.00  0.220          H  
ATOM    858  HA  ASP A  56     -14.640  -0.083  -6.770  1.00  0.260          H  
ATOM    859 1HB  ASP A  56     -17.500  -0.075  -5.752  1.00  0.350          H  
ATOM    860 2HB  ASP A  56     -16.820   1.210  -6.742  1.00  0.350          H  
ATOM    861  N   THR A  57     -14.662   0.383  -3.688  1.00  0.250          N  
ATOM    862  CA  THR A  57     -14.361   1.324  -2.627  1.00  0.360          C  
ATOM    863  C   THR A  57     -13.190   2.215  -3.009  1.00  0.460          C  
ATOM    864  O   THR A  57     -12.110   1.724  -3.373  1.00  0.460          O  
ATOM    865  CB  THR A  57     -13.982   0.596  -1.315  1.00  0.460          C  
ATOM    866  OG1 THR A  57     -15.020  -0.287  -0.946  1.00  0.460          O  
ATOM    867  CG2 THR A  57     -13.793   1.609  -0.180  1.00  0.460          C  
ATOM    868  H   THR A  57     -14.615  -0.621  -3.506  1.00  0.300          H  
ATOM    869  HA  THR A  57     -15.235   1.949  -2.453  1.00  0.430          H  
ATOM    870  HB  THR A  57     -13.064   0.028  -1.461  1.00  0.550          H  
ATOM    871  HG1 THR A  57     -14.956  -1.077  -1.523  1.00  0.550          H  
ATOM    872 1HG2 THR A  57     -13.540   1.076   0.732  1.00  0.550          H  
ATOM    873 2HG2 THR A  57     -12.991   2.294  -0.419  1.00  0.550          H  
ATOM    874 3HG2 THR A  57     -14.707   2.162  -0.029  1.00  0.550          H  
ATOM    875  N   ASP A  58     -13.421   3.519  -2.892  1.00  0.590          N  
ATOM    876  CA  ASP A  58     -12.437   4.549  -3.127  1.00  0.320          C  
ATOM    877  C   ASP A  58     -12.002   5.097  -1.774  1.00  0.310          C  
ATOM    878  O   ASP A  58     -12.564   4.726  -0.735  1.00  0.410          O  
ATOM    879  CB  ASP A  58     -13.025   5.648  -4.023  1.00  0.560          C  
ATOM    880  CG  ASP A  58     -11.969   6.521  -4.737  1.00  0.560          C  
ATOM    881  OD1 ASP A  58     -10.796   6.387  -4.417  1.00  0.560          O  
ATOM    882  OD2 ASP A  58     -12.342   7.313  -5.563  1.00  0.560          O  
ATOM    883  H   ASP A  58     -14.348   3.796  -2.618  1.00  0.710          H  
ATOM    884  HA  ASP A  58     -11.572   4.113  -3.625  1.00  0.380          H  
ATOM    885 1HB  ASP A  58     -13.658   5.184  -4.782  1.00  0.670          H  
ATOM    886 2HB  ASP A  58     -13.665   6.297  -3.425  1.00  0.670          H  
ATOM    887  N   TYR A  59     -11.083   6.047  -1.784  1.00  0.290          N  
ATOM    888  CA  TYR A  59     -10.585   6.607  -0.538  1.00  0.330          C  
ATOM    889  C   TYR A  59     -11.679   7.285   0.277  1.00  0.290          C  
ATOM    890  O   TYR A  59     -11.804   7.023   1.473  1.00  0.240          O  
ATOM    891  CB  TYR A  59      -9.448   7.596  -0.775  1.00  0.450          C  
ATOM    892  CG  TYR A  59      -8.862   8.074   0.529  1.00  0.450          C  
ATOM    893  CD1 TYR A  59      -7.880   7.293   1.146  1.00  0.450          C  
ATOM    894  CD2 TYR A  59      -9.311   9.237   1.138  1.00  0.450          C  
ATOM    895  CE1 TYR A  59      -7.353   7.678   2.352  1.00  0.450          C  
ATOM    896  CE2 TYR A  59      -8.783   9.614   2.351  1.00  0.450          C  
ATOM    897  CZ  TYR A  59      -7.811   8.840   2.952  1.00  0.450          C  
ATOM    898  OH  TYR A  59      -7.300   9.208   4.158  1.00  0.450          O  
ATOM    899  H   TYR A  59     -10.685   6.317  -2.687  1.00  0.350          H  
ATOM    900  HA  TYR A  59     -10.196   5.787   0.066  1.00  0.400          H  
ATOM    901 1HB  TYR A  59      -8.658   7.124  -1.361  1.00  0.540          H  
ATOM    902 2HB  TYR A  59      -9.812   8.458  -1.333  1.00  0.540          H  
ATOM    903  HD1 TYR A  59      -7.532   6.373   0.672  1.00  0.540          H  
ATOM    904  HD2 TYR A  59     -10.084   9.845   0.668  1.00  0.540          H  
ATOM    905  HE1 TYR A  59      -6.589   7.067   2.835  1.00  0.540          H  
ATOM    906  HE2 TYR A  59      -9.140  10.523   2.841  1.00  0.540          H  
ATOM    907  HH  TYR A  59      -7.824   9.950   4.512  1.00  0.540          H  
ATOM    908  N   SER A  60     -12.451   8.186  -0.353  1.00  0.320          N  
ATOM    909  CA  SER A  60     -13.474   8.943   0.367  1.00  0.350          C  
ATOM    910  C   SER A  60     -14.569   8.068   0.961  1.00  0.310          C  
ATOM    911  O   SER A  60     -15.103   8.375   2.031  1.00  0.350          O  
ATOM    912  CB  SER A  60     -14.104   9.952  -0.567  1.00  0.480          C  
ATOM    913  OG  SER A  60     -14.812   9.304  -1.591  1.00  0.480          O  
ATOM    914  H   SER A  60     -12.312   8.363  -1.339  1.00  0.380          H  
ATOM    915  HA  SER A  60     -12.983   9.477   1.184  1.00  0.420          H  
ATOM    916 1HB  SER A  60     -14.780  10.596  -0.004  1.00  0.570          H  
ATOM    917 2HB  SER A  60     -13.329  10.584  -0.997  1.00  0.570          H  
ATOM    918  HG  SER A  60     -15.217  10.003  -2.118  1.00  0.570          H  
ATOM    919  N   ILE A  61     -14.851   6.942   0.316  1.00  0.280          N  
ATOM    920  CA  ILE A  61     -15.851   6.022   0.819  1.00  0.280          C  
ATOM    921  C   ILE A  61     -15.322   5.379   2.077  1.00  0.220          C  
ATOM    922  O   ILE A  61     -16.018   5.320   3.096  1.00  0.240          O  
ATOM    923  CB  ILE A  61     -16.192   4.926  -0.213  1.00  0.390          C  
ATOM    924  CG1 ILE A  61     -16.895   5.569  -1.432  1.00  0.390          C  
ATOM    925  CG2 ILE A  61     -17.084   3.837   0.451  1.00  0.390          C  
ATOM    926  CD1 ILE A  61     -17.030   4.664  -2.655  1.00  0.390          C  
ATOM    927  H   ILE A  61     -14.388   6.772  -0.565  1.00  0.340          H  
ATOM    928  HA  ILE A  61     -16.754   6.577   1.063  1.00  0.340          H  
ATOM    929  HB  ILE A  61     -15.271   4.472  -0.570  1.00  0.470          H  
ATOM    930 1HG1 ILE A  61     -17.893   5.880  -1.125  1.00  0.470          H  
ATOM    931 2HG1 ILE A  61     -16.337   6.459  -1.726  1.00  0.470          H  
ATOM    932 1HG2 ILE A  61     -17.318   3.058  -0.265  1.00  0.470          H  
ATOM    933 2HG2 ILE A  61     -16.568   3.380   1.294  1.00  0.470          H  
ATOM    934 3HG2 ILE A  61     -18.010   4.293   0.806  1.00  0.470          H  
ATOM    935 1HD1 ILE A  61     -17.539   5.216  -3.447  1.00  0.470          H  
ATOM    936 2HD1 ILE A  61     -16.063   4.365  -3.011  1.00  0.470          H  
ATOM    937 3HD1 ILE A  61     -17.610   3.780  -2.414  1.00  0.470          H  
ATOM    938  N   ALA A  62     -14.091   4.871   1.999  1.00  0.180          N  
ATOM    939  CA  ALA A  62     -13.481   4.224   3.138  1.00  0.150          C  
ATOM    940  C   ALA A  62     -13.317   5.179   4.309  1.00  0.160          C  
ATOM    941  O   ALA A  62     -13.573   4.804   5.459  1.00  0.150          O  
ATOM    942  CB  ALA A  62     -12.126   3.677   2.746  1.00  0.220          C  
ATOM    943  H   ALA A  62     -13.568   4.936   1.119  1.00  0.220          H  
ATOM    944  HA  ALA A  62     -14.128   3.407   3.451  1.00  0.180          H  
ATOM    945 1HB  ALA A  62     -11.678   3.172   3.594  1.00  0.270          H  
ATOM    946 2HB  ALA A  62     -12.240   2.980   1.925  1.00  0.270          H  
ATOM    947 3HB  ALA A  62     -11.484   4.503   2.431  1.00  0.270          H  
ATOM    948  N   GLU A  63     -12.910   6.423   4.025  1.00  0.200          N  
ATOM    949  CA  GLU A  63     -12.714   7.378   5.090  1.00  0.220          C  
ATOM    950  C   GLU A  63     -14.032   7.673   5.775  1.00  0.220          C  
ATOM    951  O   GLU A  63     -14.090   7.693   7.009  1.00  0.200          O  
ATOM    952  CB  GLU A  63     -12.060   8.665   4.589  1.00  0.300          C  
ATOM    953  CG  GLU A  63     -11.728   9.627   5.726  1.00  0.300          C  
ATOM    954  CD  GLU A  63     -10.982  10.857   5.329  1.00  0.300          C  
ATOM    955  OE1 GLU A  63     -11.131  11.320   4.228  1.00  0.300          O  
ATOM    956  OE2 GLU A  63     -10.221  11.319   6.146  1.00  0.300          O  
ATOM    957  H   GLU A  63     -12.689   6.685   3.061  1.00  0.240          H  
ATOM    958  HA  GLU A  63     -12.045   6.934   5.826  1.00  0.260          H  
ATOM    959 1HB  GLU A  63     -11.143   8.425   4.049  1.00  0.360          H  
ATOM    960 2HB  GLU A  63     -12.731   9.167   3.890  1.00  0.360          H  
ATOM    961 1HG  GLU A  63     -12.665   9.941   6.173  1.00  0.360          H  
ATOM    962 2HG  GLU A  63     -11.160   9.093   6.488  1.00  0.360          H  
ATOM    963  N   ALA A  64     -15.098   7.891   4.991  1.00  0.240          N  
ATOM    964  CA  ALA A  64     -16.395   8.161   5.574  1.00  0.250          C  
ATOM    965  C   ALA A  64     -16.869   6.988   6.410  1.00  0.230          C  
ATOM    966  O   ALA A  64     -17.395   7.186   7.504  1.00  0.240          O  
ATOM    967  CB  ALA A  64     -17.406   8.441   4.485  1.00  0.350          C  
ATOM    968  H   ALA A  64     -15.005   7.894   3.969  1.00  0.290          H  
ATOM    969  HA  ALA A  64     -16.304   9.032   6.219  1.00  0.300          H  
ATOM    970 1HB  ALA A  64     -18.368   8.658   4.929  1.00  0.420          H  
ATOM    971 2HB  ALA A  64     -17.071   9.293   3.893  1.00  0.420          H  
ATOM    972 3HB  ALA A  64     -17.487   7.564   3.839  1.00  0.420          H  
ATOM    973  N   ALA A  65     -16.667   5.760   5.921  1.00  0.210          N  
ATOM    974  CA  ALA A  65     -17.103   4.587   6.657  1.00  0.190          C  
ATOM    975  C   ALA A  65     -16.411   4.503   8.006  1.00  0.170          C  
ATOM    976  O   ALA A  65     -17.012   4.156   9.036  1.00  0.180          O  
ATOM    977  CB  ALA A  65     -16.808   3.336   5.850  1.00  0.270          C  
ATOM    978  H   ALA A  65     -16.251   5.635   4.992  1.00  0.250          H  
ATOM    979  HA  ALA A  65     -18.177   4.669   6.821  1.00  0.230          H  
ATOM    980 1HB  ALA A  65     -17.152   2.457   6.384  1.00  0.330          H  
ATOM    981 2HB  ALA A  65     -17.325   3.405   4.891  1.00  0.330          H  
ATOM    982 3HB  ALA A  65     -15.737   3.261   5.681  1.00  0.330          H  
ATOM    983  N   PHE A  66     -15.128   4.841   8.043  1.00  0.160          N  
ATOM    984  CA  PHE A  66     -14.445   4.787   9.321  1.00  0.150          C  
ATOM    985  C   PHE A  66     -14.960   5.898  10.231  1.00  0.160          C  
ATOM    986  O   PHE A  66     -15.337   5.662  11.381  1.00  0.160          O  
ATOM    987  CB  PHE A  66     -12.939   4.878   9.137  1.00  0.210          C  
ATOM    988  CG  PHE A  66     -12.161   4.608  10.400  1.00  0.210          C  
ATOM    989  CD1 PHE A  66     -12.012   3.292  10.858  1.00  0.210          C  
ATOM    990  CD2 PHE A  66     -11.573   5.619  11.120  1.00  0.210          C  
ATOM    991  CE1 PHE A  66     -11.307   3.011  11.983  1.00  0.210          C  
ATOM    992  CE2 PHE A  66     -10.852   5.324  12.259  1.00  0.210          C  
ATOM    993  CZ  PHE A  66     -10.724   4.024  12.685  1.00  0.210          C  
ATOM    994  H   PHE A  66     -14.623   5.064   7.174  1.00  0.190          H  
ATOM    995  HA  PHE A  66     -14.671   3.842   9.805  1.00  0.180          H  
ATOM    996 1HB  PHE A  66     -12.633   4.170   8.378  1.00  0.260          H  
ATOM    997 2HB  PHE A  66     -12.680   5.876   8.773  1.00  0.260          H  
ATOM    998  HD1 PHE A  66     -12.456   2.481  10.316  1.00  0.260          H  
ATOM    999  HD2 PHE A  66     -11.683   6.648  10.779  1.00  0.260          H  
ATOM   1000  HE1 PHE A  66     -11.210   1.976  12.322  1.00  0.260          H  
ATOM   1001  HE2 PHE A  66     -10.390   6.110  12.826  1.00  0.260          H  
ATOM   1002  HZ  PHE A  66     -10.163   3.793  13.580  1.00  0.260          H  
ATOM   1003  N   ASN A  67     -15.036   7.121   9.705  1.00  0.180          N  
ATOM   1004  CA  ASN A  67     -15.438   8.266  10.511  1.00  0.180          C  
ATOM   1005  C   ASN A  67     -16.865   8.182  11.041  1.00  0.180          C  
ATOM   1006  O   ASN A  67     -17.160   8.662  12.136  1.00  0.190          O  
ATOM   1007  CB  ASN A  67     -15.185   9.541   9.750  1.00  0.250          C  
ATOM   1008  CG  ASN A  67     -13.712   9.814   9.700  1.00  0.250          C  
ATOM   1009  OD1 ASN A  67     -12.969   9.277  10.519  1.00  0.250          O  
ATOM   1010  ND2 ASN A  67     -13.277  10.616   8.778  1.00  0.250          N  
ATOM   1011  H   ASN A  67     -14.762   7.268   8.729  1.00  0.220          H  
ATOM   1012  HA  ASN A  67     -14.803   8.287  11.371  1.00  0.220          H  
ATOM   1013 1HB  ASN A  67     -15.566   9.440   8.731  1.00  0.300          H  
ATOM   1014 2HB  ASN A  67     -15.700  10.373  10.223  1.00  0.300          H  
ATOM   1015 1HD2 ASN A  67     -12.294  10.808   8.702  1.00  0.300          H  
ATOM   1016 2HD2 ASN A  67     -13.915  11.027   8.129  1.00  0.300          H  
ATOM   1017  N   LYS A  68     -17.745   7.519  10.301  1.00  0.190          N  
ATOM   1018  CA  LYS A  68     -19.131   7.338  10.706  1.00  0.200          C  
ATOM   1019  C   LYS A  68     -19.336   6.105  11.594  1.00  0.200          C  
ATOM   1020  O   LYS A  68     -20.457   5.847  12.039  1.00  0.210          O  
ATOM   1021  CB  LYS A  68     -20.029   7.220   9.474  1.00  0.280          C  
ATOM   1022  CG  LYS A  68     -20.141   8.486   8.633  1.00  0.280          C  
ATOM   1023  CD  LYS A  68     -21.022   8.240   7.413  1.00  0.280          C  
ATOM   1024  CE  LYS A  68     -21.170   9.488   6.556  1.00  0.280          C  
ATOM   1025  NZ  LYS A  68     -22.014   9.234   5.350  1.00  0.280          N  
ATOM   1026  H   LYS A  68     -17.460   7.190   9.374  1.00  0.230          H  
ATOM   1027  HA  LYS A  68     -19.435   8.213  11.278  1.00  0.240          H  
ATOM   1028 1HB  LYS A  68     -19.635   6.432   8.824  1.00  0.330          H  
ATOM   1029 2HB  LYS A  68     -21.030   6.919   9.777  1.00  0.330          H  
ATOM   1030 1HG  LYS A  68     -20.576   9.281   9.238  1.00  0.330          H  
ATOM   1031 2HG  LYS A  68     -19.151   8.802   8.310  1.00  0.330          H  
ATOM   1032 1HD  LYS A  68     -20.574   7.443   6.808  1.00  0.330          H  
ATOM   1033 2HD  LYS A  68     -22.008   7.907   7.738  1.00  0.330          H  
ATOM   1034 1HE  LYS A  68     -21.629  10.277   7.149  1.00  0.330          H  
ATOM   1035 2HE  LYS A  68     -20.183   9.818   6.234  1.00  0.330          H  
ATOM   1036 1HZ  LYS A  68     -22.091  10.081   4.804  1.00  0.330          H  
ATOM   1037 2HZ  LYS A  68     -21.591   8.508   4.787  1.00  0.330          H  
ATOM   1038 3HZ  LYS A  68     -22.936   8.935   5.640  1.00  0.330          H  
ATOM   1039  N   GLY A  69     -18.277   5.321  11.832  1.00  0.180          N  
ATOM   1040  CA  GLY A  69     -18.380   4.106  12.626  1.00  0.180          C  
ATOM   1041  C   GLY A  69     -18.966   2.890  11.888  1.00  0.190          C  
ATOM   1042  O   GLY A  69     -19.482   1.980  12.541  1.00  0.200          O  
ATOM   1043  H   GLY A  69     -17.349   5.579  11.487  1.00  0.220          H  
ATOM   1044 1HA  GLY A  69     -17.383   3.851  12.988  1.00  0.220          H  
ATOM   1045 2HA  GLY A  69     -18.983   4.314  13.508  1.00  0.220          H  
ATOM   1046  N   GLU A  70     -18.936   2.876  10.542  1.00  0.190          N  
ATOM   1047  CA  GLU A  70     -19.491   1.762   9.773  1.00  0.200          C  
ATOM   1048  C   GLU A  70     -18.510   0.588   9.788  1.00  0.180          C  
ATOM   1049  O   GLU A  70     -18.909  -0.578   9.808  1.00  0.190          O  
ATOM   1050  CB  GLU A  70     -19.765   2.188   8.332  1.00  0.280          C  
ATOM   1051  CG  GLU A  70     -20.857   3.240   8.168  1.00  0.280          C  
ATOM   1052  CD  GLU A  70     -21.042   3.671   6.730  1.00  0.280          C  
ATOM   1053  OE1 GLU A  70     -20.291   3.216   5.898  1.00  0.280          O  
ATOM   1054  OE2 GLU A  70     -21.925   4.454   6.468  1.00  0.280          O  
ATOM   1055  H   GLU A  70     -18.467   3.615  10.021  1.00  0.230          H  
ATOM   1056  HA  GLU A  70     -20.424   1.443  10.236  1.00  0.240          H  
ATOM   1057 1HB  GLU A  70     -18.865   2.581   7.912  1.00  0.330          H  
ATOM   1058 2HB  GLU A  70     -20.045   1.315   7.743  1.00  0.330          H  
ATOM   1059 1HG  GLU A  70     -21.795   2.839   8.545  1.00  0.330          H  
ATOM   1060 2HG  GLU A  70     -20.596   4.108   8.773  1.00  0.330          H  
ATOM   1061  N   THR A  71     -17.222   0.925   9.776  1.00  0.160          N  
ATOM   1062  CA  THR A  71     -16.133  -0.056   9.812  1.00  0.140          C  
ATOM   1063  C   THR A  71     -15.298   0.080  11.064  1.00  0.130          C  
ATOM   1064  O   THR A  71     -15.041   1.178  11.557  1.00  0.130          O  
ATOM   1065  CB  THR A  71     -15.156  -0.002   8.620  1.00  0.200          C  
ATOM   1066  OG1 THR A  71     -14.078  -0.943   8.897  1.00  0.200          O  
ATOM   1067  CG2 THR A  71     -14.595   1.354   8.453  1.00  0.200          C  
ATOM   1068  H   THR A  71     -17.018   1.923   9.735  1.00  0.190          H  
ATOM   1069  HA  THR A  71     -16.574  -1.052   9.822  1.00  0.170          H  
ATOM   1070  HB  THR A  71     -15.671  -0.298   7.708  1.00  0.240          H  
ATOM   1071  HG1 THR A  71     -13.337  -0.847   8.233  1.00  0.240          H  
ATOM   1072 1HG2 THR A  71     -13.895   1.366   7.618  1.00  0.240          H  
ATOM   1073 2HG2 THR A  71     -15.395   2.024   8.260  1.00  0.240          H  
ATOM   1074 3HG2 THR A  71     -14.090   1.636   9.334  1.00  0.240          H  
ATOM   1075  N   ALA A  72     -14.864  -1.055  11.598  1.00  0.130          N  
ATOM   1076  CA  ALA A  72     -13.984  -1.057  12.761  1.00  0.140          C  
ATOM   1077  C   ALA A  72     -12.523  -0.840  12.357  1.00  0.120          C  
ATOM   1078  O   ALA A  72     -11.650  -0.690  13.214  1.00  0.120          O  
ATOM   1079  CB  ALA A  72     -14.116  -2.366  13.521  1.00  0.190          C  
ATOM   1080  H   ALA A  72     -15.128  -1.926  11.158  1.00  0.160          H  
ATOM   1081  HA  ALA A  72     -14.280  -0.233  13.411  1.00  0.170          H  
ATOM   1082 1HB  ALA A  72     -13.472  -2.339  14.400  1.00  0.230          H  
ATOM   1083 2HB  ALA A  72     -15.150  -2.503  13.833  1.00  0.230          H  
ATOM   1084 3HB  ALA A  72     -13.817  -3.189  12.876  1.00  0.230          H  
ATOM   1085  N   MET A  73     -12.251  -0.865  11.055  1.00  0.100          N  
ATOM   1086  CA  MET A  73     -10.892  -0.724  10.554  1.00  0.090          C  
ATOM   1087  C   MET A  73     -10.804  -0.083   9.176  1.00  0.080          C  
ATOM   1088  O   MET A  73     -11.638  -0.312   8.282  1.00  0.080          O  
ATOM   1089  CB  MET A  73     -10.173  -2.083  10.538  1.00  0.130          C  
ATOM   1090  CG  MET A  73      -8.732  -2.042   9.934  1.00  0.130          C  
ATOM   1091  SD  MET A  73      -7.822  -3.578  10.045  1.00  0.130          S  
ATOM   1092  CE  MET A  73      -6.362  -3.091   9.108  1.00  0.130          C  
ATOM   1093  H   MET A  73     -13.023  -0.971  10.402  1.00  0.120          H  
ATOM   1094  HA  MET A  73     -10.352  -0.071  11.238  1.00  0.110          H  
ATOM   1095 1HB  MET A  73     -10.101  -2.464  11.557  1.00  0.160          H  
ATOM   1096 2HB  MET A  73     -10.762  -2.796   9.962  1.00  0.160          H  
ATOM   1097 1HG  MET A  73      -8.792  -1.802   8.875  1.00  0.160          H  
ATOM   1098 2HG  MET A  73      -8.145  -1.267  10.427  1.00  0.160          H  
ATOM   1099 1HE  MET A  73      -5.669  -3.920   9.060  1.00  0.160          H  
ATOM   1100 2HE  MET A  73      -6.661  -2.814   8.100  1.00  0.160          H  
ATOM   1101 3HE  MET A  73      -5.881  -2.238   9.589  1.00  0.160          H  
ATOM   1102  N   THR A  74      -9.713   0.655   8.991  1.00  0.080          N  
ATOM   1103  CA  THR A  74      -9.361   1.250   7.719  1.00  0.090          C  
ATOM   1104  C   THR A  74      -7.846   1.402   7.672  1.00  0.100          C  
ATOM   1105  O   THR A  74      -7.193   1.472   8.717  1.00  0.110          O  
ATOM   1106  CB  THR A  74     -10.025   2.618   7.521  1.00  0.120          C  
ATOM   1107  OG1 THR A  74      -9.824   3.033   6.172  1.00  0.120          O  
ATOM   1108  CG2 THR A  74      -9.391   3.650   8.460  1.00  0.120          C  
ATOM   1109  H   THR A  74      -9.088   0.801   9.772  1.00  0.100          H  
ATOM   1110  HA  THR A  74      -9.667   0.584   6.912  1.00  0.110          H  
ATOM   1111  HB  THR A  74     -11.090   2.537   7.722  1.00  0.150          H  
ATOM   1112  HG1 THR A  74     -10.460   2.562   5.625  1.00  0.150          H  
ATOM   1113 1HG2 THR A  74      -9.869   4.615   8.307  1.00  0.150          H  
ATOM   1114 2HG2 THR A  74      -9.524   3.338   9.488  1.00  0.150          H  
ATOM   1115 3HG2 THR A  74      -8.333   3.746   8.258  1.00  0.150          H  
ATOM   1116  N   ILE A  75      -7.285   1.447   6.471  1.00  0.110          N  
ATOM   1117  CA  ILE A  75      -5.855   1.663   6.307  1.00  0.130          C  
ATOM   1118  C   ILE A  75      -5.601   3.025   5.690  1.00  0.150          C  
ATOM   1119  O   ILE A  75      -6.117   3.339   4.619  1.00  0.150          O  
ATOM   1120  CB  ILE A  75      -5.213   0.555   5.440  1.00  0.170          C  
ATOM   1121  CG1 ILE A  75      -5.429  -0.811   6.154  1.00  0.170          C  
ATOM   1122  CG2 ILE A  75      -3.708   0.861   5.175  1.00  0.170          C  
ATOM   1123  CD1 ILE A  75      -5.008  -2.043   5.361  1.00  0.170          C  
ATOM   1124  H   ILE A  75      -7.879   1.380   5.656  1.00  0.130          H  
ATOM   1125  HA  ILE A  75      -5.382   1.648   7.288  1.00  0.160          H  
ATOM   1126  HB  ILE A  75      -5.733   0.504   4.482  1.00  0.210          H  
ATOM   1127 1HG1 ILE A  75      -4.904  -0.791   7.091  1.00  0.210          H  
ATOM   1128 2HG1 ILE A  75      -6.488  -0.917   6.368  1.00  0.210          H  
ATOM   1129 1HG2 ILE A  75      -3.271   0.085   4.556  1.00  0.210          H  
ATOM   1130 2HG2 ILE A  75      -3.605   1.812   4.657  1.00  0.210          H  
ATOM   1131 3HG2 ILE A  75      -3.173   0.911   6.121  1.00  0.210          H  
ATOM   1132 1HD1 ILE A  75      -5.218  -2.937   5.947  1.00  0.210          H  
ATOM   1133 2HD1 ILE A  75      -5.568  -2.084   4.425  1.00  0.210          H  
ATOM   1134 3HD1 ILE A  75      -3.945  -2.010   5.142  1.00  0.210          H  
ATOM   1135  N   ASN A  76      -4.806   3.833   6.371  1.00  0.180          N  
ATOM   1136  CA  ASN A  76      -4.467   5.164   5.900  1.00  0.210          C  
ATOM   1137  C   ASN A  76      -3.180   5.632   6.554  1.00  0.220          C  
ATOM   1138  O   ASN A  76      -2.586   4.902   7.352  1.00  0.210          O  
ATOM   1139  CB  ASN A  76      -5.632   6.126   6.127  1.00  0.280          C  
ATOM   1140  CG  ASN A  76      -6.087   6.223   7.582  1.00  0.280          C  
ATOM   1141  OD1 ASN A  76      -5.286   6.272   8.525  1.00  0.280          O  
ATOM   1142  ND2 ASN A  76      -7.384   6.259   7.775  1.00  0.280          N  
ATOM   1143  H   ASN A  76      -4.429   3.507   7.253  1.00  0.220          H  
ATOM   1144  HA  ASN A  76      -4.281   5.114   4.833  1.00  0.250          H  
ATOM   1145 1HB  ASN A  76      -5.348   7.127   5.790  1.00  0.340          H  
ATOM   1146 2HB  ASN A  76      -6.482   5.819   5.517  1.00  0.340          H  
ATOM   1147 1HD2 ASN A  76      -7.744   6.314   8.705  1.00  0.340          H  
ATOM   1148 2HD2 ASN A  76      -8.020   6.212   7.001  1.00  0.340          H  
ATOM   1149  N   GLY A  77      -2.731   6.829   6.211  1.00  0.240          N  
ATOM   1150  CA  GLY A  77      -1.540   7.347   6.846  1.00  0.240          C  
ATOM   1151  C   GLY A  77      -1.906   8.508   7.752  1.00  0.290          C  
ATOM   1152  O   GLY A  77      -3.072   8.915   7.781  1.00  0.360          O  
ATOM   1153  H   GLY A  77      -3.240   7.389   5.540  1.00  0.290          H  
ATOM   1154 1HA  GLY A  77      -1.084   6.548   7.429  1.00  0.290          H  
ATOM   1155 2HA  GLY A  77      -0.821   7.649   6.096  1.00  0.290          H  
ATOM   1156  N   PRO A  78      -0.896   9.152   8.363  1.00  0.310          N  
ATOM   1157  CA  PRO A  78      -0.983  10.255   9.305  1.00  0.380          C  
ATOM   1158  C   PRO A  78      -1.861  11.410   8.883  1.00  0.390          C  
ATOM   1159  O   PRO A  78      -2.506  12.045   9.718  1.00  0.430          O  
ATOM   1160  CB  PRO A  78       0.476  10.698   9.417  1.00  0.570          C  
ATOM   1161  CG  PRO A  78       1.266   9.444   9.167  1.00  0.570          C  
ATOM   1162  CD  PRO A  78       0.501   8.721   8.090  1.00  0.570          C  
ATOM   1163  HA  PRO A  78      -1.318   9.865  10.257  1.00  0.460          H  
ATOM   1164 1HB  PRO A  78       0.687  11.497   8.691  1.00  0.680          H  
ATOM   1165 2HB  PRO A  78       0.658  11.119  10.418  1.00  0.680          H  
ATOM   1166 1HG  PRO A  78       2.298   9.693   8.868  1.00  0.680          H  
ATOM   1167 2HG  PRO A  78       1.340   8.859  10.099  1.00  0.680          H  
ATOM   1168 1HD  PRO A  78       0.833   9.052   7.093  1.00  0.680          H  
ATOM   1169 2HD  PRO A  78       0.639   7.644   8.243  1.00  0.680          H  
ATOM   1170  N   TRP A  79      -1.927  11.689   7.584  1.00  0.370          N  
ATOM   1171  CA  TRP A  79      -2.739  12.794   7.106  1.00  0.400          C  
ATOM   1172  C   TRP A  79      -4.220  12.673   7.468  1.00  0.370          C  
ATOM   1173  O   TRP A  79      -4.934  13.674   7.540  1.00  0.450          O  
ATOM   1174  CB  TRP A  79      -2.648  12.865   5.572  1.00  0.550          C  
ATOM   1175  CG  TRP A  79      -3.232  11.624   4.879  1.00  0.550          C  
ATOM   1176  CD1 TRP A  79      -4.547  11.410   4.596  1.00  0.550          C  
ATOM   1177  CD2 TRP A  79      -2.532  10.456   4.363  1.00  0.550          C  
ATOM   1178  NE1 TRP A  79      -4.714  10.198   3.991  1.00  0.550          N  
ATOM   1179  CE2 TRP A  79      -3.509   9.605   3.829  1.00  0.550          C  
ATOM   1180  CE3 TRP A  79      -1.184  10.070   4.307  1.00  0.550          C  
ATOM   1181  CZ2 TRP A  79      -3.194   8.393   3.254  1.00  0.550          C  
ATOM   1182  CZ3 TRP A  79      -0.866   8.846   3.705  1.00  0.550          C  
ATOM   1183  CH2 TRP A  79      -1.849   8.029   3.196  1.00  0.550          C  
ATOM   1184  H   TRP A  79      -1.394  11.173   6.899  1.00  0.440          H  
ATOM   1185  HA  TRP A  79      -2.348  13.715   7.537  1.00  0.480          H  
ATOM   1186 1HB  TRP A  79      -3.189  13.741   5.217  1.00  0.660          H  
ATOM   1187 2HB  TRP A  79      -1.610  12.973   5.271  1.00  0.660          H  
ATOM   1188  HD1 TRP A  79      -5.358  12.096   4.839  1.00  0.660          H  
ATOM   1189  HE1 TRP A  79      -5.613   9.807   3.711  1.00  0.660          H  
ATOM   1190  HE3 TRP A  79      -0.401  10.708   4.708  1.00  0.660          H  
ATOM   1191  HZ2 TRP A  79      -3.965   7.745   2.848  1.00  0.660          H  
ATOM   1192  HZ3 TRP A  79       0.183   8.550   3.653  1.00  0.660          H  
ATOM   1193  HH2 TRP A  79      -1.566   7.078   2.738  1.00  0.660          H  
ATOM   1194  N   ALA A  80      -4.689  11.446   7.693  1.00  0.310          N  
ATOM   1195  CA  ALA A  80      -6.090  11.177   7.965  1.00  0.300          C  
ATOM   1196  C   ALA A  80      -6.475  11.347   9.414  1.00  0.280          C  
ATOM   1197  O   ALA A  80      -7.666  11.352   9.749  1.00  0.250          O  
ATOM   1198  CB  ALA A  80      -6.412   9.757   7.553  1.00  0.420          C  
ATOM   1199  H   ALA A  80      -4.038  10.653   7.666  1.00  0.370          H  
ATOM   1200  HA  ALA A  80      -6.683  11.870   7.371  1.00  0.360          H  
ATOM   1201 1HB  ALA A  80      -7.470   9.554   7.716  1.00  0.510          H  
ATOM   1202 2HB  ALA A  80      -6.172   9.618   6.506  1.00  0.510          H  
ATOM   1203 3HB  ALA A  80      -5.808   9.077   8.157  1.00  0.510          H  
ATOM   1204  N   TRP A  81      -5.501  11.474  10.298  1.00  0.320          N  
ATOM   1205  CA  TRP A  81      -5.851  11.471  11.703  1.00  0.320          C  
ATOM   1206  C   TRP A  81      -6.629  12.723  12.089  1.00  0.310          C  
ATOM   1207  O   TRP A  81      -7.522  12.666  12.930  1.00  0.310          O  
ATOM   1208  CB  TRP A  81      -4.590  11.246  12.529  1.00  0.450          C  
ATOM   1209  CG  TRP A  81      -3.956   9.866  12.215  1.00  0.450          C  
ATOM   1210  CD1 TRP A  81      -4.546   8.814  11.557  1.00  0.450          C  
ATOM   1211  CD2 TRP A  81      -2.618   9.427  12.508  1.00  0.450          C  
ATOM   1212  NE1 TRP A  81      -3.671   7.789  11.419  1.00  0.450          N  
ATOM   1213  CE2 TRP A  81      -2.489   8.134  11.980  1.00  0.450          C  
ATOM   1214  CE3 TRP A  81      -1.524  10.017  13.140  1.00  0.450          C  
ATOM   1215  CZ2 TRP A  81      -1.313   7.432  12.057  1.00  0.450          C  
ATOM   1216  CZ3 TRP A  81      -0.340   9.301  13.220  1.00  0.450          C  
ATOM   1217  CH2 TRP A  81      -0.239   8.045  12.688  1.00  0.450          C  
ATOM   1218  H   TRP A  81      -4.519  11.550  10.002  1.00  0.380          H  
ATOM   1219  HA  TRP A  81      -6.507  10.629  11.894  1.00  0.380          H  
ATOM   1220 1HB  TRP A  81      -3.861  12.025  12.301  1.00  0.540          H  
ATOM   1221 2HB  TRP A  81      -4.824  11.300  13.591  1.00  0.540          H  
ATOM   1222  HD1 TRP A  81      -5.540   8.790  11.175  1.00  0.540          H  
ATOM   1223  HE1 TRP A  81      -3.870   6.906  10.950  1.00  0.540          H  
ATOM   1224  HE3 TRP A  81      -1.599  11.021  13.554  1.00  0.540          H  
ATOM   1225  HZ2 TRP A  81      -1.212   6.432  11.636  1.00  0.540          H  
ATOM   1226  HZ3 TRP A  81       0.512   9.768  13.711  1.00  0.540          H  
ATOM   1227  HH2 TRP A  81       0.708   7.514  12.763  1.00  0.540          H  
ATOM   1228  N   SER A  82      -6.396  13.846  11.412  1.00  0.360          N  
ATOM   1229  CA  SER A  82      -7.109  15.068  11.757  1.00  0.380          C  
ATOM   1230  C   SER A  82      -8.619  14.913  11.579  1.00  0.330          C  
ATOM   1231  O   SER A  82      -9.405  15.413  12.400  1.00  0.330          O  
ATOM   1232  CB  SER A  82      -6.619  16.213  10.888  1.00  0.520          C  
ATOM   1233  OG  SER A  82      -5.278  16.527  11.161  1.00  0.520          O  
ATOM   1234  H   SER A  82      -5.683  13.878  10.694  1.00  0.430          H  
ATOM   1235  HA  SER A  82      -6.907  15.298  12.806  1.00  0.460          H  
ATOM   1236 1HB  SER A  82      -6.723  15.937   9.837  1.00  0.630          H  
ATOM   1237 2HB  SER A  82      -7.244  17.088  11.058  1.00  0.630          H  
ATOM   1238  HG  SER A  82      -5.049  17.248  10.567  1.00  0.630          H  
ATOM   1239  N   ASN A  83      -9.031  14.225  10.507  1.00  0.300          N  
ATOM   1240  CA  ASN A  83     -10.445  14.050  10.216  1.00  0.270          C  
ATOM   1241  C   ASN A  83     -11.061  13.059  11.191  1.00  0.250          C  
ATOM   1242  O   ASN A  83     -12.207  13.228  11.638  1.00  0.240          O  
ATOM   1243  CB  ASN A  83     -10.624  13.580   8.791  1.00  0.390          C  
ATOM   1244  CG  ASN A  83     -10.298  14.644   7.786  1.00  0.390          C  
ATOM   1245  OD1 ASN A  83     -10.296  15.845   8.089  1.00  0.390          O  
ATOM   1246  ND2 ASN A  83     -10.013  14.227   6.582  1.00  0.390          N  
ATOM   1247  H   ASN A  83      -8.340  13.828   9.880  1.00  0.360          H  
ATOM   1248  HA  ASN A  83     -10.953  15.006  10.347  1.00  0.320          H  
ATOM   1249 1HB  ASN A  83      -9.974  12.715   8.609  1.00  0.470          H  
ATOM   1250 2HB  ASN A  83     -11.650  13.250   8.638  1.00  0.470          H  
ATOM   1251 1HD2 ASN A  83      -9.785  14.881   5.865  1.00  0.470          H  
ATOM   1252 2HD2 ASN A  83     -10.027  13.226   6.366  1.00  0.470          H  
ATOM   1253  N   ILE A  84     -10.284  12.044  11.550  1.00  0.250          N  
ATOM   1254  CA  ILE A  84     -10.754  11.017  12.462  1.00  0.240          C  
ATOM   1255  C   ILE A  84     -10.981  11.621  13.862  1.00  0.240          C  
ATOM   1256  O   ILE A  84     -12.006  11.349  14.511  1.00  0.240          O  
ATOM   1257  CB  ILE A  84      -9.770   9.846  12.505  1.00  0.340          C  
ATOM   1258  CG1 ILE A  84      -9.715   9.149  11.132  1.00  0.340          C  
ATOM   1259  CG2 ILE A  84     -10.291   8.869  13.470  1.00  0.340          C  
ATOM   1260  CD1 ILE A  84      -8.567   8.187  10.944  1.00  0.340          C  
ATOM   1261  H   ILE A  84      -9.358  11.950  11.112  1.00  0.300          H  
ATOM   1262  HA  ILE A  84     -11.708  10.647  12.101  1.00  0.290          H  
ATOM   1263  HB  ILE A  84      -8.776  10.189  12.791  1.00  0.410          H  
ATOM   1264 1HG1 ILE A  84     -10.629   8.608  10.990  1.00  0.410          H  
ATOM   1265 2HG1 ILE A  84      -9.649   9.909  10.357  1.00  0.410          H  
ATOM   1266 1HG2 ILE A  84      -9.637   8.034  13.523  1.00  0.410          H  
ATOM   1267 2HG2 ILE A  84     -10.373   9.320  14.442  1.00  0.410          H  
ATOM   1268 3HG2 ILE A  84     -11.273   8.545  13.138  1.00  0.410          H  
ATOM   1269 1HD1 ILE A  84      -8.625   7.766   9.947  1.00  0.410          H  
ATOM   1270 2HD1 ILE A  84      -7.655   8.729  11.048  1.00  0.410          H  
ATOM   1271 3HD1 ILE A  84      -8.595   7.385  11.667  1.00  0.410          H  
ATOM   1272  N   ASP A  85     -10.007  12.425  14.341  1.00  0.260          N  
ATOM   1273  CA  ASP A  85     -10.128  13.083  15.644  1.00  0.280          C  
ATOM   1274  C   ASP A  85     -11.337  14.022  15.657  1.00  0.280          C  
ATOM   1275  O   ASP A  85     -12.127  14.022  16.604  1.00  0.360          O  
ATOM   1276  CB  ASP A  85      -8.895  13.950  15.970  1.00  0.380          C  
ATOM   1277  CG  ASP A  85      -7.582  13.215  16.316  1.00  0.380          C  
ATOM   1278  OD1 ASP A  85      -7.593  12.036  16.546  1.00  0.380          O  
ATOM   1279  OD2 ASP A  85      -6.578  13.877  16.375  1.00  0.380          O  
ATOM   1280  H   ASP A  85      -9.156  12.565  13.789  1.00  0.310          H  
ATOM   1281  HA  ASP A  85     -10.259  12.321  16.412  1.00  0.340          H  
ATOM   1282 1HB  ASP A  85      -8.688  14.587  15.105  1.00  0.460          H  
ATOM   1283 2HB  ASP A  85      -9.140  14.615  16.798  1.00  0.460          H  
ATOM   1284  N   THR A  86     -11.533  14.757  14.557  1.00  0.270          N  
ATOM   1285  CA  THR A  86     -12.632  15.710  14.390  1.00  0.330          C  
ATOM   1286  C   THR A  86     -13.978  15.013  14.506  1.00  0.390          C  
ATOM   1287  O   THR A  86     -14.925  15.535  15.101  1.00  0.470          O  
ATOM   1288  CB  THR A  86     -12.535  16.453  13.035  1.00  0.440          C  
ATOM   1289  OG1 THR A  86     -11.312  17.208  12.985  1.00  0.440          O  
ATOM   1290  CG2 THR A  86     -13.712  17.409  12.865  1.00  0.440          C  
ATOM   1291  H   THR A  86     -10.832  14.721  13.817  1.00  0.320          H  
ATOM   1292  HA  THR A  86     -12.565  16.450  15.185  1.00  0.400          H  
ATOM   1293  HB  THR A  86     -12.540  15.733  12.222  1.00  0.530          H  
ATOM   1294  HG1 THR A  86     -10.551  16.597  12.884  1.00  0.530          H  
ATOM   1295 1HG2 THR A  86     -13.615  17.923  11.911  1.00  0.530          H  
ATOM   1296 2HG2 THR A  86     -14.652  16.862  12.880  1.00  0.530          H  
ATOM   1297 3HG2 THR A  86     -13.705  18.138  13.673  1.00  0.530          H  
ATOM   1298  N   SER A  87     -14.044  13.815  13.947  1.00  0.360          N  
ATOM   1299  CA  SER A  87     -15.234  12.990  13.886  1.00  0.480          C  
ATOM   1300  C   SER A  87     -15.563  12.278  15.212  1.00  0.500          C  
ATOM   1301  O   SER A  87     -16.552  11.568  15.302  1.00  1.300          O  
ATOM   1302  CB  SER A  87     -15.057  11.975  12.771  1.00  0.620          C  
ATOM   1303  OG  SER A  87     -14.948  12.614  11.523  1.00  0.620          O  
ATOM   1304  H   SER A  87     -13.216  13.486  13.445  1.00  0.430          H  
ATOM   1305  HA  SER A  87     -16.074  13.635  13.634  1.00  0.580          H  
ATOM   1306 1HB  SER A  87     -14.157  11.398  12.947  1.00  0.750          H  
ATOM   1307 2HB  SER A  87     -15.900  11.281  12.761  1.00  0.750          H  
ATOM   1308  HG  SER A  87     -14.023  12.948  11.479  1.00  0.750          H  
ATOM   1309  N   LYS A  88     -14.732  12.430  16.236  1.00  0.970          N  
ATOM   1310  CA  LYS A  88     -14.939  11.804  17.541  1.00  1.020          C  
ATOM   1311  C   LYS A  88     -14.981  10.288  17.482  1.00  0.720          C  
ATOM   1312  O   LYS A  88     -15.745   9.646  18.211  1.00  0.540          O  
ATOM   1313  CB  LYS A  88     -16.218  12.331  18.202  1.00  1.410          C  
ATOM   1314  CG  LYS A  88     -16.228  13.835  18.423  1.00  1.410          C  
ATOM   1315  CD  LYS A  88     -17.499  14.285  19.126  1.00  1.410          C  
ATOM   1316  CE  LYS A  88     -17.535  15.799  19.293  1.00  1.410          C  
ATOM   1317  NZ  LYS A  88     -18.797  16.258  19.946  1.00  1.410          N  
ATOM   1318  H   LYS A  88     -13.907  13.028  16.133  1.00  1.160          H  
ATOM   1319  HA  LYS A  88     -14.092  12.079  18.173  1.00  1.220          H  
ATOM   1320 1HB  LYS A  88     -17.092  12.064  17.616  1.00  1.690          H  
ATOM   1321 2HB  LYS A  88     -16.333  11.860  19.176  1.00  1.690          H  
ATOM   1322 1HG  LYS A  88     -15.362  14.117  19.019  1.00  1.690          H  
ATOM   1323 2HG  LYS A  88     -16.157  14.341  17.456  1.00  1.690          H  
ATOM   1324 1HD  LYS A  88     -18.363  13.971  18.539  1.00  1.690          H  
ATOM   1325 2HD  LYS A  88     -17.556  13.815  20.107  1.00  1.690          H  
ATOM   1326 1HE  LYS A  88     -16.689  16.111  19.903  1.00  1.690          H  
ATOM   1327 2HE  LYS A  88     -17.455  16.267  18.312  1.00  1.690          H  
ATOM   1328 1HZ  LYS A  88     -18.783  17.265  20.037  1.00  1.690          H  
ATOM   1329 2HZ  LYS A  88     -19.590  15.984  19.382  1.00  1.690          H  
ATOM   1330 3HZ  LYS A  88     -18.877  15.840  20.862  1.00  1.690          H  
ATOM   1331  N   VAL A  89     -14.122   9.720  16.649  1.00  0.880          N  
ATOM   1332  CA  VAL A  89     -13.995   8.287  16.524  1.00  0.640          C  
ATOM   1333  C   VAL A  89     -13.012   7.841  17.574  1.00  0.400          C  
ATOM   1334  O   VAL A  89     -11.970   8.470  17.737  1.00  0.550          O  
ATOM   1335  CB  VAL A  89     -13.399   7.915  15.166  1.00  0.990          C  
ATOM   1336  CG1 VAL A  89     -13.214   6.400  15.024  1.00  0.990          C  
ATOM   1337  CG2 VAL A  89     -14.230   8.442  14.085  1.00  0.990          C  
ATOM   1338  H   VAL A  89     -13.509  10.317  16.081  1.00  1.060          H  
ATOM   1339  HA  VAL A  89     -14.963   7.810  16.679  1.00  0.770          H  
ATOM   1340  HB  VAL A  89     -12.429   8.361  15.110  1.00  1.190          H  
ATOM   1341 1HG1 VAL A  89     -12.769   6.192  14.064  1.00  1.190          H  
ATOM   1342 2HG1 VAL A  89     -12.574   6.012  15.800  1.00  1.190          H  
ATOM   1343 3HG1 VAL A  89     -14.182   5.907  15.082  1.00  1.190          H  
ATOM   1344 1HG2 VAL A  89     -13.737   8.193  13.167  1.00  1.190          H  
ATOM   1345 2HG2 VAL A  89     -15.226   7.999  14.115  1.00  1.190          H  
ATOM   1346 3HG2 VAL A  89     -14.314   9.510  14.179  1.00  1.190          H  
ATOM   1347  N   ASN A  90     -13.327   6.801  18.316  1.00  0.220          N  
ATOM   1348  CA  ASN A  90     -12.358   6.304  19.274  1.00  0.220          C  
ATOM   1349  C   ASN A  90     -11.458   5.340  18.507  1.00  0.270          C  
ATOM   1350  O   ASN A  90     -11.883   4.233  18.180  1.00  0.630          O  
ATOM   1351  CB  ASN A  90     -13.031   5.613  20.444  1.00  0.310          C  
ATOM   1352  CG  ASN A  90     -12.045   5.193  21.498  1.00  0.310          C  
ATOM   1353  OD1 ASN A  90     -10.881   5.613  21.466  1.00  0.310          O  
ATOM   1354  ND2 ASN A  90     -12.485   4.381  22.431  1.00  0.310          N  
ATOM   1355  H   ASN A  90     -14.214   6.337  18.186  1.00  0.260          H  
ATOM   1356  HA  ASN A  90     -11.742   7.127  19.639  1.00  0.260          H  
ATOM   1357 1HB  ASN A  90     -13.763   6.287  20.892  1.00  0.370          H  
ATOM   1358 2HB  ASN A  90     -13.566   4.733  20.091  1.00  0.370          H  
ATOM   1359 1HD2 ASN A  90     -11.869   4.071  23.157  1.00  0.370          H  
ATOM   1360 2HD2 ASN A  90     -13.435   4.069  22.416  1.00  0.370          H  
ATOM   1361  N   TYR A  91     -10.251   5.765  18.155  1.00  0.250          N  
ATOM   1362  CA  TYR A  91      -9.406   4.925  17.320  1.00  0.350          C  
ATOM   1363  C   TYR A  91      -7.997   4.947  17.847  1.00  0.410          C  
ATOM   1364  O   TYR A  91      -7.602   5.869  18.562  1.00  0.610          O  
ATOM   1365  CB  TYR A  91      -9.348   5.453  15.884  1.00  0.450          C  
ATOM   1366  CG  TYR A  91      -8.488   6.687  15.744  1.00  0.450          C  
ATOM   1367  CD1 TYR A  91      -7.200   6.593  15.195  1.00  0.450          C  
ATOM   1368  CD2 TYR A  91      -8.924   7.882  16.221  1.00  0.450          C  
ATOM   1369  CE1 TYR A  91      -6.395   7.706  15.111  1.00  0.450          C  
ATOM   1370  CE2 TYR A  91      -8.121   8.987  16.147  1.00  0.450          C  
ATOM   1371  CZ  TYR A  91      -6.865   8.913  15.595  1.00  0.450          C  
ATOM   1372  OH  TYR A  91      -6.069  10.037  15.542  1.00  0.450          O  
ATOM   1373  H   TYR A  91      -9.931   6.676  18.460  1.00  0.300          H  
ATOM   1374  HA  TYR A  91      -9.770   3.898  17.340  1.00  0.420          H  
ATOM   1375 1HB  TYR A  91      -8.931   4.684  15.241  1.00  0.540          H  
ATOM   1376 2HB  TYR A  91     -10.338   5.683  15.529  1.00  0.540          H  
ATOM   1377  HD1 TYR A  91      -6.835   5.637  14.827  1.00  0.540          H  
ATOM   1378  HD2 TYR A  91      -9.904   7.969  16.659  1.00  0.540          H  
ATOM   1379  HE1 TYR A  91      -5.398   7.633  14.679  1.00  0.540          H  
ATOM   1380  HE2 TYR A  91      -8.491   9.931  16.532  1.00  0.540          H  
ATOM   1381  HH  TYR A  91      -6.549  10.804  15.962  1.00  0.540          H  
ATOM   1382  N   GLY A  92      -7.230   3.940  17.479  1.00  0.310          N  
ATOM   1383  CA  GLY A  92      -5.826   3.938  17.808  1.00  0.360          C  
ATOM   1384  C   GLY A  92      -5.033   3.754  16.537  1.00  0.290          C  
ATOM   1385  O   GLY A  92      -5.599   3.595  15.453  1.00  0.290          O  
ATOM   1386  H   GLY A  92      -7.616   3.189  16.926  1.00  0.370          H  
ATOM   1387 1HA  GLY A  92      -5.549   4.877  18.286  1.00  0.430          H  
ATOM   1388 2HA  GLY A  92      -5.608   3.132  18.506  1.00  0.430          H  
ATOM   1389  N   VAL A  93      -3.724   3.703  16.683  1.00  0.320          N  
ATOM   1390  CA  VAL A  93      -2.826   3.510  15.563  1.00  0.290          C  
ATOM   1391  C   VAL A  93      -1.976   2.292  15.856  1.00  0.290          C  
ATOM   1392  O   VAL A  93      -1.338   2.216  16.905  1.00  0.320          O  
ATOM   1393  CB  VAL A  93      -1.947   4.764  15.353  1.00  0.420          C  
ATOM   1394  CG1 VAL A  93      -0.973   4.542  14.198  1.00  0.420          C  
ATOM   1395  CG2 VAL A  93      -2.855   5.990  15.070  1.00  0.420          C  
ATOM   1396  H   VAL A  93      -3.334   3.815  17.610  1.00  0.380          H  
ATOM   1397  HA  VAL A  93      -3.408   3.326  14.659  1.00  0.350          H  
ATOM   1398  HB  VAL A  93      -1.357   4.942  16.251  1.00  0.500          H  
ATOM   1399 1HG1 VAL A  93      -0.357   5.426  14.078  1.00  0.500          H  
ATOM   1400 2HG1 VAL A  93      -0.328   3.687  14.407  1.00  0.500          H  
ATOM   1401 3HG1 VAL A  93      -1.531   4.359  13.281  1.00  0.500          H  
ATOM   1402 1HG2 VAL A  93      -2.241   6.878  14.931  1.00  0.500          H  
ATOM   1403 2HG2 VAL A  93      -3.441   5.810  14.168  1.00  0.500          H  
ATOM   1404 3HG2 VAL A  93      -3.530   6.156  15.905  1.00  0.500          H  
ATOM   1405  N   THR A  94      -1.980   1.327  14.952  1.00  0.290          N  
ATOM   1406  CA  THR A  94      -1.208   0.118  15.186  1.00  0.330          C  
ATOM   1407  C   THR A  94      -0.512  -0.409  13.948  1.00  0.290          C  
ATOM   1408  O   THR A  94      -0.480   0.245  12.902  1.00  0.310          O  
ATOM   1409  CB  THR A  94      -2.084  -0.985  15.803  1.00  0.450          C  
ATOM   1410  OG1 THR A  94      -1.233  -2.059  16.231  1.00  0.450          O  
ATOM   1411  CG2 THR A  94      -3.122  -1.496  14.794  1.00  0.450          C  
ATOM   1412  H   THR A  94      -2.515   1.437  14.103  1.00  0.350          H  
ATOM   1413  HA  THR A  94      -0.428   0.350  15.911  1.00  0.400          H  
ATOM   1414  HB  THR A  94      -2.600  -0.579  16.674  1.00  0.540          H  
ATOM   1415  HG1 THR A  94      -1.741  -2.661  16.793  1.00  0.540          H  
ATOM   1416 1HG2 THR A  94      -3.728  -2.268  15.266  1.00  0.540          H  
ATOM   1417 2HG2 THR A  94      -3.763  -0.670  14.491  1.00  0.540          H  
ATOM   1418 3HG2 THR A  94      -2.641  -1.916  13.915  1.00  0.540          H  
ATOM   1419  N   VAL A  95       0.059  -1.590  14.104  1.00  0.260          N  
ATOM   1420  CA  VAL A  95       0.796  -2.296  13.072  1.00  0.240          C  
ATOM   1421  C   VAL A  95      -0.165  -3.103  12.207  1.00  0.220          C  
ATOM   1422  O   VAL A  95      -1.003  -3.843  12.720  1.00  0.230          O  
ATOM   1423  CB  VAL A  95       1.860  -3.204  13.725  1.00  0.340          C  
ATOM   1424  CG1 VAL A  95       2.601  -4.029  12.673  1.00  0.340          C  
ATOM   1425  CG2 VAL A  95       2.838  -2.326  14.505  1.00  0.340          C  
ATOM   1426  H   VAL A  95      -0.068  -2.027  15.014  1.00  0.310          H  
ATOM   1427  HA  VAL A  95       1.301  -1.563  12.443  1.00  0.290          H  
ATOM   1428  HB  VAL A  95       1.368  -3.900  14.404  1.00  0.410          H  
ATOM   1429 1HG1 VAL A  95       3.339  -4.660  13.165  1.00  0.410          H  
ATOM   1430 2HG1 VAL A  95       1.902  -4.664  12.132  1.00  0.410          H  
ATOM   1431 3HG1 VAL A  95       3.104  -3.365  11.972  1.00  0.410          H  
ATOM   1432 1HG2 VAL A  95       3.587  -2.954  14.987  1.00  0.410          H  
ATOM   1433 2HG2 VAL A  95       3.328  -1.635  13.821  1.00  0.410          H  
ATOM   1434 3HG2 VAL A  95       2.300  -1.761  15.264  1.00  0.410          H  
ATOM   1435  N   LEU A  96      -0.038  -2.977  10.895  1.00  0.200          N  
ATOM   1436  CA  LEU A  96      -0.920  -3.697   9.995  1.00  0.190          C  
ATOM   1437  C   LEU A  96      -0.764  -5.211  10.173  1.00  0.210          C  
ATOM   1438  O   LEU A  96       0.350  -5.684  10.415  1.00  0.240          O  
ATOM   1439  CB  LEU A  96      -0.630  -3.299   8.546  1.00  0.270          C  
ATOM   1440  CG  LEU A  96      -0.973  -1.865   8.115  1.00  0.270          C  
ATOM   1441  CD1 LEU A  96      -0.510  -1.690   6.676  1.00  0.270          C  
ATOM   1442  CD2 LEU A  96      -2.471  -1.604   8.237  1.00  0.270          C  
ATOM   1443  H   LEU A  96       0.672  -2.358  10.530  1.00  0.240          H  
ATOM   1444  HA  LEU A  96      -1.927  -3.415  10.263  1.00  0.230          H  
ATOM   1445 1HB  LEU A  96       0.440  -3.385   8.422  1.00  0.320          H  
ATOM   1446 2HB  LEU A  96      -1.102  -3.996   7.858  1.00  0.320          H  
ATOM   1447  HG  LEU A  96      -0.432  -1.153   8.737  1.00  0.320          H  
ATOM   1448 1HD1 LEU A  96      -0.719  -0.673   6.340  1.00  0.320          H  
ATOM   1449 2HD1 LEU A  96       0.555  -1.879   6.631  1.00  0.320          H  
ATOM   1450 3HD1 LEU A  96      -1.033  -2.398   6.031  1.00  0.320          H  
ATOM   1451 1HD2 LEU A  96      -2.677  -0.590   7.912  1.00  0.320          H  
ATOM   1452 2HD2 LEU A  96      -3.012  -2.307   7.608  1.00  0.320          H  
ATOM   1453 3HD2 LEU A  96      -2.805  -1.709   9.260  1.00  0.320          H  
ATOM   1454  N   PRO A  97      -1.860  -5.987  10.012  1.00  0.210          N  
ATOM   1455  CA  PRO A  97      -1.952  -7.429  10.192  1.00  0.230          C  
ATOM   1456  C   PRO A  97      -1.088  -8.208   9.231  1.00  0.220          C  
ATOM   1457  O   PRO A  97      -0.723  -7.716   8.160  1.00  0.240          O  
ATOM   1458  CB  PRO A  97      -3.440  -7.720   9.951  1.00  0.350          C  
ATOM   1459  CG  PRO A  97      -3.941  -6.569   9.115  1.00  0.350          C  
ATOM   1460  CD  PRO A  97      -3.150  -5.374   9.585  1.00  0.350          C  
ATOM   1461  HA  PRO A  97      -1.677  -7.672  11.230  1.00  0.280          H  
ATOM   1462 1HB  PRO A  97      -3.542  -8.694   9.434  1.00  0.410          H  
ATOM   1463 2HB  PRO A  97      -3.965  -7.812  10.911  1.00  0.410          H  
ATOM   1464 1HG  PRO A  97      -3.774  -6.786   8.046  1.00  0.410          H  
ATOM   1465 2HG  PRO A  97      -5.029  -6.446   9.250  1.00  0.410          H  
ATOM   1466 1HD  PRO A  97      -3.039  -4.699   8.738  1.00  0.410          H  
ATOM   1467 2HD  PRO A  97      -3.656  -4.898  10.442  1.00  0.410          H  
ATOM   1468  N   THR A  98      -0.731  -9.415   9.645  1.00  0.200          N  
ATOM   1469  CA  THR A  98       0.097 -10.288   8.845  1.00  0.180          C  
ATOM   1470  C   THR A  98      -0.666 -11.028   7.761  1.00  0.170          C  
ATOM   1471  O   THR A  98      -1.900 -11.098   7.764  1.00  0.180          O  
ATOM   1472  CB  THR A  98       0.808 -11.333   9.741  1.00  0.260          C  
ATOM   1473  OG1 THR A  98      -0.172 -12.146  10.397  1.00  0.260          O  
ATOM   1474  CG2 THR A  98       1.673 -10.659  10.773  1.00  0.260          C  
ATOM   1475  H   THR A  98      -1.055  -9.769  10.534  1.00  0.240          H  
ATOM   1476  HA  THR A  98       0.845  -9.666   8.361  1.00  0.220          H  
ATOM   1477  HB  THR A  98       1.425 -11.971   9.124  1.00  0.310          H  
ATOM   1478  HG1 THR A  98       0.269 -12.814  10.930  1.00  0.310          H  
ATOM   1479 1HG2 THR A  98       2.162 -11.418  11.381  1.00  0.310          H  
ATOM   1480 2HG2 THR A  98       2.416 -10.070  10.288  1.00  0.310          H  
ATOM   1481 3HG2 THR A  98       1.066 -10.020  11.408  1.00  0.310          H  
ATOM   1482  N   PHE A  99       0.099 -11.598   6.843  1.00  0.160          N  
ATOM   1483  CA  PHE A  99      -0.389 -12.423   5.761  1.00  0.160          C  
ATOM   1484  C   PHE A  99       0.535 -13.613   5.618  1.00  0.190          C  
ATOM   1485  O   PHE A  99       1.737 -13.460   5.414  1.00  0.190          O  
ATOM   1486  CB  PHE A  99      -0.457 -11.611   4.480  1.00  0.220          C  
ATOM   1487  CG  PHE A  99      -0.936 -12.380   3.326  1.00  0.220          C  
ATOM   1488  CD1 PHE A  99      -2.211 -12.903   3.301  1.00  0.220          C  
ATOM   1489  CD2 PHE A  99      -0.106 -12.590   2.250  1.00  0.220          C  
ATOM   1490  CE1 PHE A  99      -2.630 -13.630   2.236  1.00  0.220          C  
ATOM   1491  CE2 PHE A  99      -0.532 -13.314   1.173  1.00  0.220          C  
ATOM   1492  CZ  PHE A  99      -1.799 -13.839   1.168  1.00  0.220          C  
ATOM   1493  H   PHE A  99       1.100 -11.430   6.923  1.00  0.190          H  
ATOM   1494  HA  PHE A  99      -1.384 -12.782   6.014  1.00  0.190          H  
ATOM   1495 1HB  PHE A  99      -1.119 -10.772   4.637  1.00  0.270          H  
ATOM   1496 2HB  PHE A  99       0.529 -11.218   4.248  1.00  0.270          H  
ATOM   1497  HD1 PHE A  99      -2.884 -12.739   4.144  1.00  0.270          H  
ATOM   1498  HD2 PHE A  99       0.900 -12.174   2.270  1.00  0.270          H  
ATOM   1499  HE1 PHE A  99      -3.630 -14.047   2.237  1.00  0.270          H  
ATOM   1500  HE2 PHE A  99       0.135 -13.478   0.325  1.00  0.270          H  
ATOM   1501  HZ  PHE A  99      -2.145 -14.420   0.315  1.00  0.270          H  
ATOM   1502  N   LYS A 100      -0.010 -14.810   5.819  1.00  0.210          N  
ATOM   1503  CA  LYS A 100       0.786 -16.034   5.814  1.00  0.250          C  
ATOM   1504  C   LYS A 100       1.961 -15.927   6.795  1.00  0.280          C  
ATOM   1505  O   LYS A 100       3.060 -16.415   6.534  1.00  0.320          O  
ATOM   1506  CB  LYS A 100       1.281 -16.350   4.402  1.00  0.330          C  
ATOM   1507  CG  LYS A 100       0.171 -16.658   3.391  1.00  0.330          C  
ATOM   1508  CD  LYS A 100       0.717 -16.738   1.964  1.00  0.330          C  
ATOM   1509  CE  LYS A 100       1.667 -17.936   1.761  1.00  0.330          C  
ATOM   1510  NZ  LYS A 100       2.065 -18.095   0.340  1.00  0.330          N  
ATOM   1511  H   LYS A 100      -1.007 -14.867   5.977  1.00  0.250          H  
ATOM   1512  HA  LYS A 100       0.153 -16.858   6.146  1.00  0.300          H  
ATOM   1513 1HB  LYS A 100       1.874 -15.521   4.011  1.00  0.400          H  
ATOM   1514 2HB  LYS A 100       1.935 -17.214   4.458  1.00  0.400          H  
ATOM   1515 1HG  LYS A 100      -0.310 -17.599   3.650  1.00  0.400          H  
ATOM   1516 2HG  LYS A 100      -0.575 -15.866   3.429  1.00  0.400          H  
ATOM   1517 1HD  LYS A 100      -0.110 -16.814   1.262  1.00  0.400          H  
ATOM   1518 2HD  LYS A 100       1.263 -15.823   1.746  1.00  0.400          H  
ATOM   1519 1HE  LYS A 100       2.572 -17.758   2.335  1.00  0.400          H  
ATOM   1520 2HE  LYS A 100       1.195 -18.853   2.108  1.00  0.400          H  
ATOM   1521 1HZ  LYS A 100       2.712 -18.857   0.249  1.00  0.400          H  
ATOM   1522 2HZ  LYS A 100       1.256 -18.277  -0.224  1.00  0.400          H  
ATOM   1523 3HZ  LYS A 100       2.523 -17.210   0.038  1.00  0.400          H  
ATOM   1524  N   GLY A 101       1.710 -15.271   7.932  1.00  0.280          N  
ATOM   1525  CA  GLY A 101       2.691 -15.089   8.993  1.00  0.320          C  
ATOM   1526  C   GLY A 101       3.645 -13.911   8.782  1.00  0.280          C  
ATOM   1527  O   GLY A 101       4.426 -13.587   9.679  1.00  0.300          O  
ATOM   1528  H   GLY A 101       0.778 -14.909   8.088  1.00  0.340          H  
ATOM   1529 1HA  GLY A 101       2.164 -14.955   9.937  1.00  0.380          H  
ATOM   1530 2HA  GLY A 101       3.272 -16.004   9.093  1.00  0.380          H  
ATOM   1531  N   GLN A 102       3.586 -13.248   7.628  1.00  0.240          N  
ATOM   1532  CA  GLN A 102       4.500 -12.154   7.374  1.00  0.230          C  
ATOM   1533  C   GLN A 102       3.833 -10.811   7.624  1.00  0.200          C  
ATOM   1534  O   GLN A 102       2.662 -10.658   7.302  1.00  0.190          O  
ATOM   1535  CB  GLN A 102       4.987 -12.223   5.934  1.00  0.330          C  
ATOM   1536  CG  GLN A 102       5.682 -13.508   5.609  1.00  0.330          C  
ATOM   1537  CD  GLN A 102       6.907 -13.680   6.441  1.00  0.330          C  
ATOM   1538  OE1 GLN A 102       7.773 -12.798   6.474  1.00  0.330          O  
ATOM   1539  NE2 GLN A 102       7.000 -14.800   7.139  1.00  0.330          N  
ATOM   1540  H   GLN A 102       2.924 -13.521   6.896  1.00  0.290          H  
ATOM   1541  HA  GLN A 102       5.351 -12.296   8.017  1.00  0.280          H  
ATOM   1542 1HB  GLN A 102       4.131 -12.135   5.258  1.00  0.390          H  
ATOM   1543 2HB  GLN A 102       5.659 -11.391   5.719  1.00  0.390          H  
ATOM   1544 1HG  GLN A 102       5.004 -14.344   5.799  1.00  0.390          H  
ATOM   1545 2HG  GLN A 102       5.969 -13.491   4.557  1.00  0.390          H  
ATOM   1546 1HE2 GLN A 102       7.798 -14.964   7.720  1.00  0.390          H  
ATOM   1547 2HE2 GLN A 102       6.269 -15.487   7.097  1.00  0.390          H  
ATOM   1548  N   PRO A 103       4.527  -9.801   8.158  1.00  0.260          N  
ATOM   1549  CA  PRO A 103       4.020  -8.453   8.353  1.00  0.260          C  
ATOM   1550  C   PRO A 103       3.628  -7.841   7.037  1.00  0.220          C  
ATOM   1551  O   PRO A 103       4.204  -8.189   6.009  1.00  0.240          O  
ATOM   1552  CB  PRO A 103       5.228  -7.713   8.938  1.00  0.390          C  
ATOM   1553  CG  PRO A 103       6.081  -8.787   9.568  1.00  0.390          C  
ATOM   1554  CD  PRO A 103       5.892 -10.013   8.697  1.00  0.390          C  
ATOM   1555  HA  PRO A 103       3.173  -8.448   9.046  1.00  0.310          H  
ATOM   1556 1HB  PRO A 103       5.742  -7.157   8.133  1.00  0.470          H  
ATOM   1557 2HB  PRO A 103       4.882  -6.962   9.665  1.00  0.470          H  
ATOM   1558 1HG  PRO A 103       7.132  -8.458   9.610  1.00  0.470          H  
ATOM   1559 2HG  PRO A 103       5.764  -8.961  10.608  1.00  0.470          H  
ATOM   1560 1HD  PRO A 103       6.635 -10.071   7.884  1.00  0.470          H  
ATOM   1561 2HD  PRO A 103       5.938 -10.870   9.386  1.00  0.470          H  
ATOM   1562  N   SER A 104       2.652  -6.945   7.061  1.00  0.210          N  
ATOM   1563  CA  SER A 104       2.326  -6.204   5.855  1.00  0.190          C  
ATOM   1564  C   SER A 104       3.537  -5.335   5.563  1.00  0.190          C  
ATOM   1565  O   SER A 104       4.199  -4.886   6.504  1.00  0.220          O  
ATOM   1566  CB  SER A 104       1.066  -5.391   6.017  1.00  0.270          C  
ATOM   1567  OG  SER A 104      -0.090  -6.194   6.113  1.00  0.270          O  
ATOM   1568  H   SER A 104       2.187  -6.717   7.933  1.00  0.250          H  
ATOM   1569  HA  SER A 104       2.180  -6.888   5.038  1.00  0.230          H  
ATOM   1570 1HB  SER A 104       1.164  -4.786   6.890  1.00  0.330          H  
ATOM   1571 2HB  SER A 104       0.973  -4.747   5.191  1.00  0.330          H  
ATOM   1572  HG  SER A 104      -0.084  -6.657   6.977  1.00  0.330          H  
ATOM   1573  N   LYS A 105       3.845  -5.075   4.290  1.00  0.170          N  
ATOM   1574  CA  LYS A 105       5.014  -4.245   3.972  1.00  0.180          C  
ATOM   1575  C   LYS A 105       4.726  -3.040   3.055  1.00  0.230          C  
ATOM   1576  O   LYS A 105       4.982  -3.116   1.856  1.00  0.290          O  
ATOM   1577  CB  LYS A 105       6.087  -5.138   3.352  1.00  0.250          C  
ATOM   1578  CG  LYS A 105       6.632  -6.192   4.295  1.00  0.250          C  
ATOM   1579  CD  LYS A 105       7.624  -7.103   3.611  1.00  0.250          C  
ATOM   1580  CE  LYS A 105       8.143  -8.156   4.577  1.00  0.250          C  
ATOM   1581  NZ  LYS A 105       9.078  -9.110   3.916  1.00  0.250          N  
ATOM   1582  H   LYS A 105       3.242  -5.446   3.548  1.00  0.200          H  
ATOM   1583  HA  LYS A 105       5.425  -3.862   4.904  1.00  0.220          H  
ATOM   1584 1HB  LYS A 105       5.663  -5.678   2.531  1.00  0.300          H  
ATOM   1585 2HB  LYS A 105       6.912  -4.535   2.974  1.00  0.300          H  
ATOM   1586 1HG  LYS A 105       7.099  -5.710   5.152  1.00  0.300          H  
ATOM   1587 2HG  LYS A 105       5.814  -6.803   4.655  1.00  0.300          H  
ATOM   1588 1HD  LYS A 105       7.136  -7.605   2.772  1.00  0.300          H  
ATOM   1589 2HD  LYS A 105       8.457  -6.518   3.227  1.00  0.300          H  
ATOM   1590 1HE  LYS A 105       8.664  -7.659   5.393  1.00  0.300          H  
ATOM   1591 2HE  LYS A 105       7.294  -8.716   4.987  1.00  0.300          H  
ATOM   1592 1HZ  LYS A 105       9.400  -9.790   4.591  1.00  0.300          H  
ATOM   1593 2HZ  LYS A 105       8.594  -9.591   3.166  1.00  0.300          H  
ATOM   1594 3HZ  LYS A 105       9.868  -8.609   3.540  1.00  0.300          H  
ATOM   1595  N   PRO A 106       4.174  -1.929   3.589  1.00  0.260          N  
ATOM   1596  CA  PRO A 106       3.792  -0.714   2.889  1.00  0.380          C  
ATOM   1597  C   PRO A 106       4.953   0.023   2.278  1.00  0.510          C  
ATOM   1598  O   PRO A 106       6.077  -0.045   2.778  1.00  0.430          O  
ATOM   1599  CB  PRO A 106       3.207   0.173   3.996  1.00  0.570          C  
ATOM   1600  CG  PRO A 106       2.856  -0.755   5.096  1.00  0.570          C  
ATOM   1601  CD  PRO A 106       3.889  -1.850   5.036  1.00  0.570          C  
ATOM   1602  HA  PRO A 106       3.053  -0.958   2.115  1.00  0.460          H  
ATOM   1603 1HB  PRO A 106       3.953   0.932   4.292  1.00  0.680          H  
ATOM   1604 2HB  PRO A 106       2.337   0.727   3.610  1.00  0.680          H  
ATOM   1605 1HG  PRO A 106       2.857  -0.224   6.060  1.00  0.680          H  
ATOM   1606 2HG  PRO A 106       1.847  -1.117   4.941  1.00  0.680          H  
ATOM   1607 1HD  PRO A 106       4.796  -1.580   5.600  1.00  0.680          H  
ATOM   1608 2HD  PRO A 106       3.417  -2.724   5.418  1.00  0.680          H  
ATOM   1609  N   PHE A 107       4.662   0.762   1.222  1.00  0.750          N  
ATOM   1610  CA  PHE A 107       5.640   1.657   0.658  1.00  0.330          C  
ATOM   1611  C   PHE A 107       5.757   2.873   1.561  1.00  0.240          C  
ATOM   1612  O   PHE A 107       4.747   3.462   1.971  1.00  0.540          O  
ATOM   1613  CB  PHE A 107       5.277   2.083  -0.761  1.00  0.630          C  
ATOM   1614  CG  PHE A 107       6.251   3.079  -1.295  1.00  0.630          C  
ATOM   1615  CD1 PHE A 107       7.493   2.687  -1.743  1.00  0.630          C  
ATOM   1616  CD2 PHE A 107       5.934   4.434  -1.313  1.00  0.630          C  
ATOM   1617  CE1 PHE A 107       8.397   3.619  -2.195  1.00  0.630          C  
ATOM   1618  CE2 PHE A 107       6.832   5.359  -1.764  1.00  0.630          C  
ATOM   1619  CZ  PHE A 107       8.066   4.954  -2.203  1.00  0.630          C  
ATOM   1620  H   PHE A 107       3.722   0.754   0.847  1.00  0.900          H  
ATOM   1621  HA  PHE A 107       6.607   1.152   0.634  1.00  0.400          H  
ATOM   1622 1HB  PHE A 107       5.289   1.212  -1.416  1.00  0.760          H  
ATOM   1623 2HB  PHE A 107       4.288   2.497  -0.797  1.00  0.760          H  
ATOM   1624  HD1 PHE A 107       7.761   1.630  -1.730  1.00  0.760          H  
ATOM   1625  HD2 PHE A 107       4.967   4.765  -0.959  1.00  0.760          H  
ATOM   1626  HE1 PHE A 107       9.380   3.300  -2.543  1.00  0.760          H  
ATOM   1627  HE2 PHE A 107       6.570   6.414  -1.769  1.00  0.760          H  
ATOM   1628  HZ  PHE A 107       8.783   5.690  -2.557  1.00  0.760          H  
ATOM   1629  N   VAL A 108       6.978   3.260   1.873  1.00  0.400          N  
ATOM   1630  CA  VAL A 108       7.183   4.414   2.713  1.00  0.370          C  
ATOM   1631  C   VAL A 108       7.813   5.532   1.907  1.00  0.370          C  
ATOM   1632  O   VAL A 108       8.859   5.349   1.288  1.00  0.450          O  
ATOM   1633  CB  VAL A 108       8.056   4.026   3.921  1.00  0.530          C  
ATOM   1634  CG1 VAL A 108       8.320   5.241   4.814  1.00  0.530          C  
ATOM   1635  CG2 VAL A 108       7.337   2.914   4.704  1.00  0.530          C  
ATOM   1636  H   VAL A 108       7.778   2.741   1.534  1.00  0.480          H  
ATOM   1637  HA  VAL A 108       6.219   4.759   3.085  1.00  0.440          H  
ATOM   1638  HB  VAL A 108       9.020   3.664   3.568  1.00  0.640          H  
ATOM   1639 1HG1 VAL A 108       8.942   4.942   5.656  1.00  0.640          H  
ATOM   1640 2HG1 VAL A 108       8.840   6.019   4.248  1.00  0.640          H  
ATOM   1641 3HG1 VAL A 108       7.376   5.635   5.185  1.00  0.640          H  
ATOM   1642 1HG2 VAL A 108       7.945   2.617   5.556  1.00  0.640          H  
ATOM   1643 2HG2 VAL A 108       6.373   3.282   5.054  1.00  0.640          H  
ATOM   1644 3HG2 VAL A 108       7.176   2.045   4.062  1.00  0.640          H  
ATOM   1645  N   GLY A 109       7.151   6.684   1.902  1.00  0.310          N  
ATOM   1646  CA  GLY A 109       7.637   7.826   1.149  1.00  0.350          C  
ATOM   1647  C   GLY A 109       8.541   8.716   1.989  1.00  0.370          C  
ATOM   1648  O   GLY A 109       8.945   8.363   3.098  1.00  0.410          O  
ATOM   1649  H   GLY A 109       6.294   6.754   2.432  1.00  0.370          H  
ATOM   1650 1HA  GLY A 109       8.183   7.474   0.273  1.00  0.420          H  
ATOM   1651 2HA  GLY A 109       6.790   8.405   0.784  1.00  0.420          H  
ATOM   1652  N   VAL A 110       8.844   9.895   1.460  1.00  0.410          N  
ATOM   1653  CA  VAL A 110       9.737  10.823   2.133  1.00  0.440          C  
ATOM   1654  C   VAL A 110       9.098  12.175   2.363  1.00  0.470          C  
ATOM   1655  O   VAL A 110       8.574  12.796   1.440  1.00  0.560          O  
ATOM   1656  CB  VAL A 110      11.034  11.001   1.308  1.00  0.600          C  
ATOM   1657  CG1 VAL A 110      11.977  12.020   1.981  1.00  0.600          C  
ATOM   1658  CG2 VAL A 110      11.728   9.646   1.172  1.00  0.600          C  
ATOM   1659  H   VAL A 110       8.459  10.144   0.559  1.00  0.490          H  
ATOM   1660  HA  VAL A 110      10.002  10.405   3.104  1.00  0.530          H  
ATOM   1661  HB  VAL A 110      10.784  11.387   0.321  1.00  0.720          H  
ATOM   1662 1HG1 VAL A 110      12.878  12.126   1.379  1.00  0.720          H  
ATOM   1663 2HG1 VAL A 110      11.495  12.995   2.065  1.00  0.720          H  
ATOM   1664 3HG1 VAL A 110      12.248  11.668   2.976  1.00  0.720          H  
ATOM   1665 1HG2 VAL A 110      12.637   9.761   0.586  1.00  0.720          H  
ATOM   1666 2HG2 VAL A 110      11.977   9.266   2.163  1.00  0.720          H  
ATOM   1667 3HG2 VAL A 110      11.071   8.938   0.674  1.00  0.720          H  
ATOM   1668  N   LEU A 111       9.158  12.629   3.601  1.00  0.530          N  
ATOM   1669  CA  LEU A 111       8.630  13.932   3.944  1.00  0.660          C  
ATOM   1670  C   LEU A 111       9.787  14.905   4.000  1.00  0.660          C  
ATOM   1671  O   LEU A 111      10.891  14.542   4.408  1.00  0.700          O  
ATOM   1672  CB  LEU A 111       7.909  13.879   5.292  1.00  0.870          C  
ATOM   1673  CG  LEU A 111       6.734  12.867   5.402  1.00  0.870          C  
ATOM   1674  CD1 LEU A 111       6.196  12.897   6.823  1.00  0.870          C  
ATOM   1675  CD2 LEU A 111       5.631  13.211   4.394  1.00  0.870          C  
ATOM   1676  H   LEU A 111       9.595  12.047   4.302  1.00  0.640          H  
ATOM   1677  HA  LEU A 111       7.951  14.270   3.165  1.00  0.790          H  
ATOM   1678 1HB  LEU A 111       8.638  13.629   6.061  1.00  1.050          H  
ATOM   1679 2HB  LEU A 111       7.516  14.872   5.509  1.00  1.050          H  
ATOM   1680  HG  LEU A 111       7.100  11.861   5.201  1.00  1.050          H  
ATOM   1681 1HD1 LEU A 111       5.382  12.178   6.919  1.00  1.050          H  
ATOM   1682 2HD1 LEU A 111       6.992  12.636   7.521  1.00  1.050          H  
ATOM   1683 3HD1 LEU A 111       5.824  13.895   7.055  1.00  1.050          H  
ATOM   1684 1HD2 LEU A 111       4.818  12.492   4.492  1.00  1.050          H  
ATOM   1685 2HD2 LEU A 111       5.251  14.213   4.591  1.00  1.050          H  
ATOM   1686 3HD2 LEU A 111       6.017  13.164   3.378  1.00  1.050          H  
ATOM   1687  N   SER A 112       9.527  16.146   3.640  1.00  0.650          N  
ATOM   1688  CA  SER A 112      10.542  17.180   3.670  1.00  0.670          C  
ATOM   1689  C   SER A 112       9.944  18.522   3.873  1.00  0.820          C  
ATOM   1690  O   SER A 112       8.809  18.779   3.463  1.00  0.980          O  
ATOM   1691  CB  SER A 112      11.332  17.256   2.388  1.00  0.930          C  
ATOM   1692  OG  SER A 112      12.251  18.340   2.454  1.00  0.930          O  
ATOM   1693  H   SER A 112       8.600  16.382   3.315  1.00  0.780          H  
ATOM   1694  HA  SER A 112      11.223  16.978   4.497  1.00  0.800          H  
ATOM   1695 1HB  SER A 112      11.871  16.321   2.237  1.00  1.120          H  
ATOM   1696 2HB  SER A 112      10.658  17.395   1.544  1.00  1.120          H  
ATOM   1697  HG  SER A 112      11.720  19.187   2.324  1.00  1.120          H  
ATOM   1698  N   ALA A 113      10.710  19.387   4.511  1.00  0.910          N  
ATOM   1699  CA  ALA A 113      10.270  20.743   4.619  1.00  1.180          C  
ATOM   1700  C   ALA A 113      10.071  21.160   3.205  1.00  1.760          C  
ATOM   1701  O   ALA A 113      10.824  20.729   2.316  1.00  2.040          O  
ATOM   1702  CB  ALA A 113      11.283  21.618   5.334  1.00  1.540          C  
ATOM   1703  H   ALA A 113      11.617  19.099   4.856  1.00  1.090          H  
ATOM   1704  HA  ALA A 113       9.314  20.778   5.140  1.00  1.420          H  
ATOM   1705 1HB  ALA A 113      10.920  22.647   5.353  1.00  1.850          H  
ATOM   1706 2HB  ALA A 113      11.422  21.261   6.352  1.00  1.850          H  
ATOM   1707 3HB  ALA A 113      12.232  21.581   4.801  1.00  1.850          H  
ATOM   1708  N   GLY A 114       9.023  21.921   2.978  1.00  2.070          N  
ATOM   1709  CA  GLY A 114       8.720  22.355   1.644  1.00  2.810          C  
ATOM   1710  C   GLY A 114       9.362  23.681   1.351  1.00  3.280          C  
ATOM   1711  O   GLY A 114      10.270  24.129   2.054  1.00  3.180          O  
ATOM   1712  H   GLY A 114       8.436  22.210   3.746  1.00  2.480          H  
ATOM   1713 1HA  GLY A 114       9.068  21.609   0.929  1.00  3.370          H  
ATOM   1714 2HA  GLY A 114       7.640  22.435   1.524  1.00  3.370          H  
ATOM   1715  N   ILE A 115       8.878  24.308   0.298  1.00  3.950          N  
ATOM   1716  CA  ILE A 115       9.405  25.574  -0.153  1.00  4.530          C  
ATOM   1717  C   ILE A 115       8.365  26.657   0.014  1.00  4.790          C  
ATOM   1718  O   ILE A 115       7.242  26.522  -0.473  1.00  4.980          O  
ATOM   1719  CB  ILE A 115       9.847  25.479  -1.629  1.00  6.110          C  
ATOM   1720  CG1 ILE A 115      10.967  24.401  -1.752  1.00  6.110          C  
ATOM   1721  CG2 ILE A 115      10.319  26.860  -2.141  1.00  6.110          C  
ATOM   1722  CD1 ILE A 115      11.328  24.014  -3.170  1.00  6.110          C  
ATOM   1723  H   ILE A 115       8.117  23.884  -0.213  1.00  4.740          H  
ATOM   1724  HA  ILE A 115      10.269  25.837   0.456  1.00  5.440          H  
ATOM   1725  HB  ILE A 115       9.006  25.147  -2.234  1.00  7.330          H  
ATOM   1726 1HG1 ILE A 115      11.861  24.772  -1.254  1.00  7.330          H  
ATOM   1727 2HG1 ILE A 115      10.642  23.499  -1.242  1.00  7.330          H  
ATOM   1728 1HG2 ILE A 115      10.616  26.796  -3.179  1.00  7.330          H  
ATOM   1729 2HG2 ILE A 115       9.510  27.592  -2.061  1.00  7.330          H  
ATOM   1730 3HG2 ILE A 115      11.166  27.202  -1.545  1.00  7.330          H  
ATOM   1731 1HD1 ILE A 115      12.109  23.253  -3.145  1.00  7.330          H  
ATOM   1732 2HD1 ILE A 115      10.449  23.611  -3.674  1.00  7.330          H  
ATOM   1733 3HD1 ILE A 115      11.694  24.873  -3.719  1.00  7.330          H  
ATOM   1734  N   ASN A 116       8.750  27.717   0.702  1.00  4.870          N  
ATOM   1735  CA  ASN A 116       7.873  28.847   0.933  1.00  5.120          C  
ATOM   1736  C   ASN A 116       8.182  29.933  -0.087  1.00  5.920          C  
ATOM   1737  O   ASN A 116       7.364  30.822  -0.323  1.00  6.280          O  
ATOM   1738  OXT ASN A 116       9.351  30.074  -0.446  1.00  7.680          O  
ATOM   1739  CB  ASN A 116       8.035  29.364   2.345  1.00  6.760          C  
ATOM   1740  CG  ASN A 116       7.598  28.364   3.384  1.00  6.760          C  
ATOM   1741  OD1 ASN A 116       6.555  27.706   3.265  1.00  6.760          O  
ATOM   1742  ND2 ASN A 116       8.389  28.234   4.420  1.00  6.760          N  
ATOM   1743  H   ASN A 116       9.691  27.725   1.071  1.00  5.840          H  
ATOM   1744  HA  ASN A 116       6.838  28.534   0.782  1.00  6.140          H  
ATOM   1745 1HB  ASN A 116       9.080  29.622   2.520  1.00  8.110          H  
ATOM   1746 2HB  ASN A 116       7.449  30.275   2.466  1.00  8.110          H  
ATOM   1747 1HD2 ASN A 116       8.159  27.586   5.147  1.00  8.110          H  
ATOM   1748 2HD2 ASN A 116       9.222  28.782   4.487  1.00  8.110          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -520.399 50.7861 397.89 -35.855 10.8162 22.4703 189.923 -221.495 -1.0205 -6.27338 -177.17 -28.5492 -53.8154 -15.0122 -12.1326 -8.25049 0 14.2854 -1.83525 4.64584 43.2522 89.1181 -32.8969 25.9784 -5.49113 -9.48776 56.1325 -224.386
GLN:NtermProteinFull_1 -3.10342 0.09103 3.64286 -0.26685 0.0252 0.23314 1.37353 -1.49857 -0.02506 -0.12911 -1.77516 1.0258 0 0 -0.64111 0 0 0.17219 0.00979 0.01161 0 3.01905 0 0 -0.18838 0 0.22904 2.20558
GLU_2 -3.52223 0.58999 3.32121 -0.32268 0.06342 0.42499 1.3397 -1.41147 -0 -0 -1.56187 -0.34146 0 0 0 0 0 0.05177 -0.05269 0.01194 0 2.88988 0.05988 0 -2.7348 -0.19062 1.00502 -0.38003
PRO_3 -3.49827 0.73211 3.24883 -0.06808 0 0.04261 2.2688 -1.48907 -0 -0 -2.28318 0.60141 0 0 0 0 0 0.02686 -0.08942 0.04855 0.18346 0 -0.58457 0 -2.4119 -0.05239 0.98383 -2.34042
TYR_4 -5.87277 0.71089 3.31009 -1.10132 0.15203 0.57233 1.74087 -1.90095 -0 -0 -1.45326 -0.25082 0 0 -0.42897 0 0 0.0625 0.05458 0.01758 0 2.09128 0.00704 0.10978 1.2797 0.29345 0.5343 -0.07166
PHE_5 -6.39364 0.64782 2.10499 -0.65626 0.07102 0.38966 1.22244 -1.74186 -0 -0 -1.56361 0.1172 0 0 0 0 0 0.01553 -0.00667 0.10645 0 2.04652 -0.14621 0 1.0402 -0.12339 0.53631 -2.33351
THR_6 -5.35133 0.54256 4.19289 -0.10797 0.06438 0.05846 2.94088 -2.26515 -0 -0 -1.97198 -1.49908 0 0 0 0 0 0.02382 -0.02284 0.02461 0.33021 0 -0.58382 2.26522 -1.0874 -0.29375 0.95677 -1.78352
TRP_7 -9.44542 1.43772 5.39462 -1.52825 0.29117 0.75997 3.1216 -3.5342 -0.00922 -0.05411 -2.68777 -0.26016 0 0 0 0 0 0.02771 -0.02824 0.01702 0 1.99931 -0.27047 0 1.6906 5.96075 2.26114 5.14378
PRO_8 -8.12177 1.21384 4.03075 -0.06762 0 0.04207 2.10543 -2.13818 -0 -0 -2.02722 0.62027 0 0 0 0 0 0.0443 -0.14413 0.03088 0.17402 0 -0.17901 0 -2.4119 6.04097 1.85293 1.06563
LEU_9 -6.43862 0.41793 2.90957 -0.73395 0.39908 0.21191 1.59813 -2.121 -0.00296 -0.01027 -1.05091 0.3012 0 0 0 0 0 0.05106 -0.0484 0.10214 2.64218 0 -0.27484 0 0.18072 -0.01724 0.62816 -1.25611
ILE_10 -8.73074 0.8246 3.91954 -0.4823 0.33585 0.08593 2.80387 -2.93315 -0.00041 -0.00638 -1.93968 0.17631 0 0 0 0 0 0.02364 -0.0065 0.07255 0.50099 0 -0.5009 0 0.73287 -0.00267 0.82872 -4.29787
ALA_11 -6.08624 0.62705 3.9218 -0.02234 0 0 2.37555 -2.84521 -0.03673 -0.15621 -2.66009 -0.34083 0 0 0 0 0 0.03582 -0.06843 0 0 0 -0.33721 0 1.8394 -0.26918 0.90394 -3.11892
ALA_12 -5.49044 0.50888 3.74133 -0.0245 6e-05 0 2.2591 -2.51252 -0.06771 -0.3727 -0.44059 -0.36784 0 0 0 0 0 0.03025 -0.08242 0 0 0 -0.42558 0 1.8394 -0.57609 0.76537 -1.216
ASP_13 -4.54581 0.69154 5.71585 -0.28012 0.04124 0.91905 1.95194 -2.48403 -0.08535 -0.58829 -3.95038 0.32913 0 0 0 -0.74501 0 0.00633 -0.04912 0.00197 0 3.56527 -0.36902 0 -2.3716 -0.45751 0.62252 -2.0814
GLY_14 -2.5148 0.13466 2.8459 -7e-05 0 0 1.17288 -1.49455 -0.01403 -0.0965 -1.18849 -0.32046 0 0 0 0 0 0.00314 -0.10289 0 0 0 -1.54024 0 0.83697 -0.14531 0.65513 -1.76867
GLY_15 -3.9629 0.19483 2.56278 -0.00029 0 0 1.13116 -1.76577 -0.04039 -0.17321 -0.92419 -0.21294 0 0 0 0 0 0.01579 -0.07173 0 0 0 0.3635 0 0.83697 0.12384 0.49602 -1.42653
TYR_16 -7.47181 1.00727 4.38526 -0.87585 0.04377 0.49946 1.96122 -2.96231 -0.00757 -0.11219 -1.93653 -0.34895 0 0 0 -0.63646 0 0.03462 -0.01278 0.06517 0 1.5365 -0.36093 0.00306 1.2797 -0.1028 0.49253 -3.51962
ALA_17 -3.44547 0.34049 1.80529 -0.01617 0 0 1.31216 -1.45196 -0 -0 -0.65372 -0.27872 0 0 0 0 0 0.02596 0.13261 0 0 0 0.41141 0 1.8394 0.95994 0.57435 1.55555
PHE_18 -7.93056 0.90445 1.353 -0.65253 0.04786 0.38224 1.28012 -1.98116 -0 -0 -0.88159 0.19897 0 0 0 0 0 0.00755 -0.00777 0.0753 0 2.12541 -0.14571 0 1.0402 1.01923 0.29099 -2.87401
LYS_19 -5.81923 0.33475 7.46512 -0.5716 0.18927 0.2937 2.63163 -2.83776 -0.01151 -0.03959 -5.33219 0.22911 0 0 0 0 0 0.01023 -0.08496 0.0303 2.58821 0 0.00586 0 -1.5107 -0.37845 0.32233 -2.48547
TYR_20 -6.29815 1.03001 2.42695 -0.70842 0.04608 0.093 0.75912 -1.96767 -0 -0 -0.91744 -0.42018 0 0 -0.27254 0 0 0.03801 -0.05465 0.18763 0 2.47481 -0.00827 0.263 1.2797 -0.2815 0.4788 -1.85171
GLU_21 -4.03652 0.28238 5.20699 -0.37891 0.14053 0.55134 1.59232 -2.20312 -0.01497 -0.05442 -1.97373 -0.50136 0 0 0 0 0 0.38593 -0.0115 0.0001 0 3.88062 -0.12702 0 -2.7348 0.19132 0.40171 0.59688
ASN_22 -1.7744 0.16235 1.96248 -0.19488 0.02288 0.32598 0.44546 -0.85887 -0.00347 -0.01483 0.30341 -1.01384 0 0 0 0 0 1.11252 -0.08235 0.06793 0 1.80826 -0.95031 0 -0.93687 -0.22837 0.19528 0.34836
GLY_23 -2.27515 0.49335 1.96677 -6e-05 0 0 0.293 -1.10362 -0 -0 -0.86315 -0.37565 0 0 -0.27254 0 0 0.29444 -0.12437 0 0 0 -1.47557 0 0.83697 -0.8975 0.38986 -3.11319
LYS_24 -3.93952 0.37276 4.28056 -0.46265 0.12088 0.25218 2.08273 -2.14659 -0.00089 -0.00236 -1.64817 -0.01888 0 0 0 0 0 0.04889 -0.00044 0.01091 1.79658 0 0.01644 0 -1.5107 -0.55643 0.4951 -0.80962
TYR_25 -5.65001 0.66141 1.45259 -0.60042 0.02539 0.28131 0.73407 -1.3238 -0.00125 -0.01949 -0.84802 -0.15421 0 0 0 0 0 0.01608 -0.02417 0.01415 0 2.23031 -0.02267 0.00316 1.2797 -0.1591 0.33797 -1.767
ASP_26 -5.32397 0.26786 8.10365 -0.22271 0.03732 0.72534 3.82639 -3.23148 -0.03765 -0.22292 -6.30648 -0.81311 0 0 0 -0.88181 0 0.01562 0.15128 0.05244 0 2.00943 -0.77898 0 -2.3716 -0.20688 0.53329 -4.67496
ILE_27 -4.72754 0.71633 2.0336 -0.68795 0.68148 0.16415 1.4481 -1.6048 -0 -0 -0.43314 0.15188 0 0 0 0 0 0.07373 -0.02793 0.00944 0.79736 0 -0.06871 0 0.73287 -0.15042 0.93373 0.04219
LYS_28 -2.67009 0.2143 4.05111 -0.46917 0.07895 0.31635 1.69253 -1.67554 -0.01675 -0.062 -3.2378 0.53591 0 0 0 -0.88181 0 0.00467 -0.07519 0.01828 1.97989 0 -0.02925 0 -1.5107 -0.37631 0.82538 -1.28725
ASP_29 -5.70625 0.53431 7.50884 -0.24547 0.0519 0.81608 3.58608 -3.11608 -0.02181 -0.14776 -4.2574 -0.83676 0 0 0 -0.63646 0 0.00811 -0.0241 0.00477 0 1.86505 -0.81001 0 -2.3716 -0.44845 0.4568 -3.79021
VAL_30 -4.35684 0.35052 2.09491 -0.37416 0.32655 0.09165 1.78089 -1.6466 -0 -0 -0.94432 -0.09091 0 0 0 0 0 0.00345 0.1629 0.05792 1.18963 0 -0.613 0 1.9342 -0.30794 0.52649 0.18534
GLY_31 -4.5262 0.50248 3.50909 -6e-05 0 0 1.99042 -2.21426 -0.00618 -0.04307 -2.21552 -0.37729 0 0 0 0 0 0.08148 -0.03735 0 0 0 0.23643 0 0.83697 0.02591 0.68069 -1.55645
VAL_32 -3.39698 0.33324 2.34825 -0.3601 0.20323 0.08768 1.21748 -1.55971 -0 -0 0.23715 -0.01974 0 0 0 0 0 0.03631 -0.01198 0.0001 0.8728 0 -0.01939 0 1.9342 0.19017 0.50861 2.60134
ASP_33 -2.71499 0.2693 2.69214 -0.12412 0.02657 0.38563 0.4272 -1.33634 -0 -0 -0.67245 -0.37806 0 0 0 0 0 0.01611 -0.0558 4e-05 0 2.64968 -0.40269 0 -2.3716 -0.41694 0.26354 -1.74277
ASN_34 -5.84921 0.40048 5.93475 -0.22829 0.00777 0.335 3.01409 -3.08032 -0.02059 -0.25581 -2.18543 -0.45264 0 0 -1.01937 0 0 0.03767 -0.04269 0.00868 0 2.77717 0.31944 0 -0.93687 -0.49034 0.17549 -1.551
ALA_35 -2.96956 0.14749 3.18732 -0.02313 0 0 1.46943 -1.68517 -0.02016 -0.16468 -0.60648 -0.38339 0 0 0 0 0 0.01423 0.01748 0 0 0 -0.42496 0 1.8394 -0.38388 0.14627 0.16021
GLY_36 -4.89244 0.73387 4.71278 -5e-05 0 0 2.37247 -2.67305 -0 -0 -2.21203 -0.41685 0 0 -1.01937 0 0 0.00644 -0.05786 0 0 0 0.36565 0 0.83697 0.21501 0.16805 -1.86043
ALA_37 -6.45103 0.53826 4.50236 -0.02145 0 0 2.60152 -3.1411 -0 -0 -1.76886 -0.37001 0 0 0 0 0 0.01364 0.01069 0 0 0 -0.33631 0 1.8394 0.25548 0.2146 -2.11283
LYS_38 -5.91252 0.35279 6.724 -0.30461 0.02905 0.13412 3.1577 -3.09556 -0 -0 -3.82593 -0.03699 0 0 0 0 0 0.00921 0.05781 0.0924 1.77295 0 0.00929 0 -1.5107 -0.40804 0.26638 -2.48865
ALA_39 -4.97615 0.18678 4.50436 -0.02139 0 0 2.85613 -2.64928 -0 -0 -2.59351 -0.35621 0 0 0 0 0 0.00236 0.01588 0 0 0 -0.23138 0 1.8394 -0.36425 0.27645 -1.51079
GLY_40 -5.11654 0.41305 4.79486 -5e-05 0 0 2.20601 -2.5759 -0.00041 -0.00638 -2.66221 -0.41394 0 0 0 0 0 0.00874 -0.04332 0 0 0 0.34081 0 0.83697 0.30901 0.14708 -1.76223
LEU_41 -6.06449 0.46282 4.99522 -0.48645 0.21109 0.11612 2.67196 -2.72905 -0 -0 -2.61278 0.22909 0 0 0 0 0 0.00656 -0.02658 0.14129 0.32995 0 -0.27803 0 0.18072 0.33622 0.15548 -2.36087
THR_42 -5.02963 0.21646 6.48621 -0.20193 0.11557 0.07325 3.13017 -3.01288 -0 -0 -3.38172 -0.11961 0 0 0 0 0 0.00365 0.06587 0.00022 0.065 0 -0.00497 2.29771 -1.0874 -0.11285 0.22516 -0.27175
PHE_43 -7.76012 0.78012 4.26558 -0.89445 0.0426 0.27045 2.61761 -2.73031 -0 -0 -2.34736 -0.08998 0 0 0 0 0 0.01472 -0.01046 0.20108 0 1.7943 -0.50703 0 1.0402 0.10833 0.2725 -2.9322
LEU_44 -7.79116 0.43375 4.39047 -0.46517 0.19887 0.10422 2.63628 -2.74958 -0 -0 -1.84306 0.22745 0 0 0 0 0 0.01833 0.05845 0.04771 0.34839 0 -0.27035 0 0.18072 -0.10426 0.34175 -4.23718
VAL_45 -5.65494 0.41142 5.60187 -0.31831 0.23349 0.07341 3.04735 -2.85217 -0 -0 -2.59783 -0.23123 0 0 0 0 0 0.00226 -0.01734 0.00937 0.09757 0 -0.28632 0 1.9342 -0.23277 0.3761 -0.40388
ASP_46 -5.73848 0.32163 7.10208 -0.10164 0.00467 0.30414 3.06974 -3.34643 -0 -0 -2.98323 -0.36486 0 0 0 0 0 0.00996 0.03334 0.00999 0 1.68282 0.1678 0 -2.3716 -0.22519 0.48307 -1.94221
LEU_47 -8.36433 0.49291 5.49387 -0.47288 0.17705 0.1069 3.08196 -3.15663 -0.01398 -0.07273 -3.46157 0.21097 0 0 0 0 0 0.00847 0.13643 0.002 0.30761 0 -0.27797 0 0.18072 -0.32777 0.5427 -5.40626
ILE_48 -7.61969 0.6952 5.71422 -0.49295 0.35154 0.09607 2.66167 -3.07596 -0 -0 -1.55995 0.10313 0 0 0 0 0 0.00837 -0.06819 0.01524 0.48151 0 -0.48978 0 0.73287 -0.09996 0.42959 -2.11708
LYS_49 -4.00287 0.21533 3.92061 -0.30528 0.02451 0.13591 1.70687 -1.88497 -0 -0 -1.12047 -0.03014 0 0 0 0 0 0.0047 -0.08315 0.0656 1.75067 0 -0.06753 0 -1.5107 -0.23435 0.38955 -1.0257
ASN_50 -4.46377 0.38375 4.72137 -0.19805 0.04018 0.31641 1.40326 -2.28527 -0 -0 -1.27658 -0.41576 0 0 0 0 0 0.006 -0.0663 0.02156 0 2.02246 -0.49881 0 -0.93687 -0.6346 0.33198 -1.52904
LYS_51 -2.52979 0.24327 3.19248 -0.3375 0.07085 0.2216 1.17987 -1.52135 -0.00459 -0.02149 -1.31462 -0.39259 0 0 0 0 0 0.00576 0.03123 0.02162 1.4876 0 -0.09077 0 -1.5107 -0.38816 0.32348 -1.33382
HIS_D_52 -3.91084 0.19811 3.09404 -0.40143 0.00657 0.51249 0.98875 -1.60373 -0.00459 -0.02149 -0.73467 -0.29161 0 0 0 0 0 0.01046 -0.00876 0.03376 0 1.71539 -0.29491 0 -0.45461 0.05515 0.38397 -0.72794
MET_53 -5.68294 0.40381 3.3967 -0.33992 0.12958 0.0774 1.08619 -1.63891 -0.01672 -0.08037 -0.00581 0.10902 0 0 0 0 0 0.02802 0.00434 0.00757 1.57983 0 -0.08899 0 0.60916 0.18611 0.38432 0.14836
ASN_54 -3.44009 0.2611 3.79514 -0.28532 0.09243 0.4678 2.04641 -1.74845 -0.00578 -0.06417 -2.07299 -0.7935 0 0 -0.81006 0 0 0.0354 -0.0104 0.00735 0 2.06305 -0.15497 0 -0.93687 0.06938 0.37248 -1.11208
ALA_55 -2.52008 0.23464 1.76889 -0.02478 0.00025 0 0.63582 -1.17712 -0.00274 -0.00765 0.33928 -0.36766 0 0 0 0 0 0.02989 -0.08373 0 0 0 -0.33953 0 1.8394 -0.28429 0.36411 0.40469
ASP_56 -2.71511 0.19841 3.23217 -0.12176 0.02022 0.38036 1.48349 -1.55644 -0 -0 -1.78747 -0.21716 0 0 -1.45117 0 0 0.04895 -0.05521 0.00146 0 2.37819 -0.33618 0 -2.3716 -0.70532 0.32896 -3.24523
THR_57 -4.39897 0.42565 3.64135 -0.17367 0.08065 0.06365 2.36825 -2.03482 -0.00578 -0.06417 -2.59652 0.22246 0 0 0 0 0 0.01387 0.07772 0.05224 0.03662 0 0.06578 2.27554 -1.0874 -0.56404 0.35511 -1.24648
ASP_58 -4.9197 0.31675 5.93559 -0.10882 0.01278 0.32157 2.78353 -2.68255 -0.02506 -0.12911 -2.50953 -1.21776 0 0 -0.59926 0 0 0.09499 -0.00036 0.02013 0 2.19188 -0.07201 0 -2.3716 -0.01413 0.43046 -2.54222
TYR_59 -5.31714 0.29757 4.78955 -0.98497 0.10903 0.41585 2.83724 -2.45696 -0 -0 -3.51987 -0.26422 0 0 -0.59926 -0.42004 0 0.03212 0.016 0.23051 0 1.80689 -0.32727 0.04681 1.2797 0.19003 0.40055 -1.43788
SER_60 -3.13139 0.08662 3.58298 -0.02712 0 0.04132 1.37983 -1.78953 -0 -0 -1.07912 -1.06928 0 0 0 0 0 0.03252 0.03885 0.00122 0.30585 0 0.11502 0.6039 -0.77834 -0.20893 0.28373 -1.61185
ILE_61 -5.36006 0.32287 3.97002 -0.48951 0.34529 0.09711 2.54924 -2.41339 -0 -0 -0.78718 0.01981 0 0 0 0 0 0.02103 -0.0503 0.00628 0.52158 0 -0.50464 0 0.73287 -0.2004 0.24661 -0.97277
ALA_62 -4.42616 0.1744 3.86653 -0.02209 0 0 2.42394 -2.43732 -0 -0 -1.80472 -0.35199 0 0 0 0 0 0.00919 -0.03872 0 0 0 -0.21915 0 1.8394 -0.12207 0.26211 -0.84666
GLU_63 -5.99612 0.24917 7.29954 -0.33554 0.06261 0.36436 3.32963 -3.33565 -0.03035 -0.18596 -4.14148 -0.62224 0 0 0 -0.85297 0 0.00723 0.03424 0.0492 0 3.76844 -0.11698 0 -2.7348 -0.31712 0.28361 -3.22118
ALA_64 -4.71834 0.27856 4.98167 -0.0221 0 0 2.7578 -2.6845 -0 -0 -2.39554 -0.35557 0 0 0 0 0 0.00285 -0.0289 0 0 0 -0.20862 0 1.8394 -0.30478 0.28115 -0.57692
ALA_65 -5.93684 0.42392 5.18656 -0.02163 0 0 3.2279 -3.15736 -0.01978 -0.12199 -3.45527 -0.36694 0 0 0 0 0 0.00643 0.00573 0 0 0 -0.2836 0 1.8394 -0.42582 0.30439 -2.79489
PHE_66 -9.04606 0.98236 3.75385 -0.80799 0.03152 0.25634 2.30298 -2.9863 -0 -0 -1.92462 -0.04047 0 0 0 0 0 0.00642 -0.01339 0.26909 0 2.04673 -0.18342 0 1.0402 -0.20328 0.39849 -4.11755
ASN_67 -6.59104 0.58883 5.67127 -0.19686 0.12637 0.30405 2.59785 -2.89649 -0.01001 -0.04603 -1.38431 -0.27571 0 0 0 0 0 0.00395 0.02707 0.00107 0 1.46311 0.09629 0 -0.93687 -0.00883 0.46528 -1.001
LYS_68 -3.65802 0.21199 4.01395 -0.32678 0.04327 0.17947 1.26787 -1.77036 -0 -0 -1.45933 -0.15668 0 0 0 0 0 0.01493 -0.07122 0.0274 1.76232 0 -0.08857 0 -1.5107 -0.33796 0.38744 -1.47101
GLY_69 -1.95215 0.09697 2.63374 -5e-05 0 0 1.01711 -1.30354 -0 -0 -0.88428 -0.37665 0 0 0 0 0 0.01698 -0.17319 0 0 0 -1.347 0 0.83697 -0.70566 0.35671 -1.78404
GLU_70 -3.34421 0.20035 3.49585 -0.21192 0.03241 0.30461 1.2049 -1.6034 -0 -0 -1.4897 -0.60549 0 0 0 0 0 0.01609 0.0893 0.02395 0 3.09968 -0.26811 0 -2.7348 -0.54926 0.33113 -2.00863
THR_71 -4.75951 0.58395 3.3031 -0.22735 0.2464 0.10657 1.92466 -2.15705 -0.01978 -0.12199 -1.01388 -1.42017 0 0 -1.17446 0 0 0.00933 0.00176 0.27755 1.50883 0 -0.19623 2.77914 -1.0874 -0.07652 0.46902 -1.04404
ALA_72 -1.19759 0.04433 0.78964 -0.02633 0.0025 0 0.12988 -0.48617 -0 -0 0.0891 -0.42715 0 0 0 0 0 0.00645 -0.05793 0 0 0 0.01803 0 1.8394 -0.24529 0.4149 0.89377
MET_73 -4.05785 0.36126 1.99692 -0.2744 0.05695 0.05933 1.18784 -1.30672 -0.00374 -0.03117 -1.53336 -0.02734 0 0 -1.17446 0 0 0.0033 0.04776 0.05867 2.23057 0 -0.14136 0 0.60916 -0.1532 0.27643 -1.81542
THR_74 -3.91792 0.4773 1.54696 -0.23272 0.24803 0.09086 0.17265 -1.1274 -0.024 -0.15995 0.05227 -1.20818 0 0 0 0 0 0.01114 -0.00715 0.06475 0.57314 0 0.02775 2.28078 -1.0874 0.14628 0.40905 -1.66377
ILE_75 -3.48679 0.25705 0.13182 -0.46504 0.31384 0.09895 0.29777 -0.73272 -0 -0 -0.04624 -0.04795 0 0 0 0 0 0.0376 -0.03073 0.02647 0.38289 0 -0.77446 0 0.73287 -0.25408 0.31193 -3.24683
ASN_76 -4.21643 0.33196 1.63968 -0.3321 0.046 0.58859 0.6244 -1.34005 -0.02026 -0.12878 0.13446 -0.70489 0 0 0 0 0 0.05049 0.0102 0.06171 0 1.50737 -0.19544 0 -0.93687 -0.25244 0.25927 -2.87312
GLY_77 -3.78836 0.6662 3.23021 -0.00074 0 0 1.89311 -1.91706 -0 -0 -0.63768 -0.23734 0 0 0 0 0 0.14174 -0.13051 0 0 0 -0.36646 0 0.83697 0.23941 0.65593 0.58543
PRO_78 -4.04063 0.77225 1.60616 -0.07029 0 0.04339 1.10538 -1.04007 -0.03029 -0.16496 -0.43242 0.61357 0 0 0 0 0 0.02939 -0.18556 0.00499 0.19228 0 -0.52974 0 -2.4119 0.33685 0.78839 -3.41323
TRP_79 -6.04083 0.74804 2.90906 -1.19291 0.12365 0.86168 1.88414 -2.10756 -0.00351 -0.03724 -0.25148 -0.6341 0 0 0 -0.42004 0 0.03064 -0.04951 0.00564 0 2.96011 -0.0328 0 1.6906 -0.10098 0.46001 0.8026
ALA_80 -5.40375 0.6855 3.63772 -0.02668 0.0027 0 2.22145 -2.52094 -0.02033 -0.13993 -2.42067 -0.3977 0 0 0 0 0 0.02881 0.16624 0 0 0 0.06118 0 1.8394 -0.417 0.47746 -2.22653
TRP_81 -8.66252 0.75961 4.75932 -0.74383 0.28202 0.46413 2.90487 -3.08181 -0.00296 -0.02024 -2.4714 -0.47116 0 0 0 0 0 0.0181 -0.0339 0.21503 0 2.73341 0.02876 0 1.6906 -0.41687 0.75407 -1.29478
SER_82 -3.008 0.18781 4.14881 -0.02387 0 0.0219 1.58218 -1.90859 -0.03029 -0.16496 -2.07119 -0.39103 0 0 0 0 0 0.00963 -0.05355 1e-05 0.52276 0 0.28407 0.60021 -0.77834 -0.26947 0.51216 -0.82973
ASN_83 -4.80371 0.15971 5.98176 -0.17631 0.02333 0.26 2.68015 -2.71787 -0.00351 -0.03724 -2.90902 -0.27696 0 0 0 -0.85297 0 0.01288 -0.01864 0.0322 0 1.50294 0.25598 0 -0.93687 0.01088 0.12181 -1.69146
ILE_84 -9.46794 1.33159 4.44447 -0.50927 0.50996 0.10003 3.14486 -3.21624 -0 -0 -1.46196 0.0429 0 0 0 0 0 0.01709 -0.00816 0.1035 0.57703 0 -0.46584 0 0.73287 0.08198 0.46456 -3.57857
ASP_85 -4.27325 0.27214 5.91224 -0.09935 0.00209 0.29209 2.36966 -2.6953 -0 -0 -3.64947 -0.39221 0 0 0 -0.58895 0 0.04565 -0.02069 0.00012 0 1.71416 0.25266 0 -2.3716 -0.09128 0.70426 -2.61706
THR_86 -3.22011 0.21408 4.2696 -0.20899 0.15363 0.07684 1.81574 -1.89343 -0.00296 -0.02024 -1.79799 -0.1437 0 0 0 0 0 0.01941 -0.05517 0.00102 0.26498 0 0.15676 2.28274 -1.0874 -0.1429 0.5294 1.2113
SER_87 -4.4069 0.40102 4.55589 -0.03572 0.0063 0.02667 2.00908 -2.1598 -0 -0 -1.57793 0.02091 0 0 0 0 0 0.82686 -0.06098 0.00747 0.98291 0 -0.29545 1.76528 -0.77834 -0.21703 0.42936 1.4996
LYS_88 -2.27754 0.23304 2.95974 -0.33685 0.06523 0.21713 1.08774 -1.37472 -0 -0 -1.35145 -0.38464 0 0 0 0 0 0.66773 -0.07714 0.01506 1.52884 0 -0.1126 0 -1.5107 -0.32703 0.32846 -0.64972
VAL_89 -5.71515 0.9059 1.69091 -0.28161 0.19024 0.05726 1.14835 -1.81375 -0.01137 -0.17204 -0.46417 0.12479 0 0 0 0 0 0.33521 0.04241 0.05261 0.12496 0 -0.44577 0 1.9342 -0.39925 0.58864 -2.10766
ASN_90 -1.40614 0.13623 1.02988 -0.27187 0.05583 0.50528 0.10572 -0.62582 -0.02189 -0.2518 0.37674 -0.83108 0 0 0 0 0 0.04275 -0.05169 0.01201 0 2.10473 -0.58725 0 -0.93687 -0.34168 0.70091 -0.25601
TYR_91 -6.25142 0.95825 2.02221 -1.26515 0.2505 0.77059 1.14496 -1.69275 -0.01486 -0.15404 -1.85314 -0.24578 0 0 0 -0.58895 0 0.13705 0.09127 0.36203 0 2.45166 -0.37503 0.00092 1.2797 -0.24744 0.50951 -2.70993
GLY_92 -1.43901 0.16475 0.86397 -0.0011 0 0 0.07851 -0.60375 -0 -0 -0.06281 -0.28991 0 0 0 0 0 0.04152 -0.13075 0 0 0 -0.04814 0 0.83697 0.24096 0.39094 0.04214
VAL_93 -2.4254 0.20898 -0.1427 -0.26743 0.13491 0.05586 0.06926 -0.52658 -0.00611 -0.04987 0.07734 -0.33865 0 0 0 0 0 0.018 -0.0714 0.00018 0.22748 0 -0.75511 0 1.9342 0.18689 0.21424 -1.4559
THR_94 -1.78735 0.1301 1.1611 -0.18329 0.0913 0.06528 0.33476 -0.74119 -0.00611 -0.04987 -0.86879 -1.01045 0 0 0 0 0 0.00342 -0.04827 0.00076 0.63205 0 -0.62199 2.30191 -1.0874 -0.01287 0.34372 -1.35319
VAL_95 -2.00263 0.17464 1.07533 -0.27465 0.15993 0.05447 0.56054 -0.69853 -0 -0 -0.8355 0.02233 0 0 0 0 0 0.00888 -0.08153 0.00116 0.10264 0 -0.45342 0 1.9342 -0.07854 0.28713 -0.04356
LEU_96 -4.42406 0.85124 0.93031 -0.4697 0.28235 0.07799 0.54082 -0.92894 -0 -0 -0.12954 0.40002 0 0 0 0 0 0.01917 0.15416 0.03424 0.45372 0 0.04335 0 0.18072 -0.49195 0.70584 -1.77025
PRO_97 -2.75633 0.42965 2.08706 -0.17041 0.00014 0.11764 0.94968 -0.91808 -0.00796 -0.05892 -1.3773 0.19008 0 0 -0.37677 0 0 0.03212 0.01076 0.00704 0.93845 0 -1.14536 0 -2.4119 -0.52021 0.7823 -4.19833
THR_98 -3.66079 0.49643 2.00692 -0.11261 0.05139 0.07383 0.45963 -1.22836 -0.01653 -0.10063 -0.83809 -0.62903 0 0 0 0 0 0.01005 -0.0048 0.01336 0.04439 0 -0.38807 2.44639 -1.0874 -0.57076 0.33156 -2.70312
PHE_99 -8.01463 0.78972 3.3899 -0.80579 0.07575 0.10224 2.24756 -2.4446 -0 -0 -1.50844 -0.51279 0 0 0 0 0 0.00644 0.01348 0.04929 0 2.43577 -0.26285 0 1.0402 -0.0289 0.35092 -3.07674
LYS_100 -3.63394 0.25378 4.12403 -0.49049 0.19587 0.26545 1.55429 -1.62699 -0.01982 -0.10471 -2.45646 -0.28236 0 0 0 -0.74501 0 0.02285 -0.08276 0.30504 2.55179 0 -0.10634 0 -1.5107 0.09732 0.29304 -1.39611
GLY_101 -2.17343 0.24781 1.9664 -6e-05 0 0 0.15395 -1.01912 -0.01653 -0.10063 0.14125 -0.39388 0 0 0 0 0 0.00673 -0.14833 0 0 0 -1.4524 0 0.83697 -0.60521 0.26775 -2.28872
GLN_102 -5.40026 0.8532 5.87895 -0.65804 0.1428 0.68581 3.07113 -2.74114 -0.02778 -0.16363 -3.27929 -0.65231 0 0 0 0 0 0.01437 0.01172 0.02396 0 2.39556 0.07335 0 -0.18838 -0.54061 0.89169 0.39107
PRO_103 -3.59492 0.53882 2.21252 -0.12815 0.00075 0.09492 0.90833 -1.09885 -0.01905 -0.10494 -0.95625 0.23761 0 0 0 0 0 0.01222 0.17676 0.02359 0.19356 0 -1.13935 0 -2.4119 -0.45622 1.02824 -4.4823
SER_104 -4.79855 0.84869 3.27489 -0.032 0 0.02092 1.14832 -1.60006 -0 -0 -1.54787 -0.15218 0 0 -0.37677 0 0 0.01366 0.0254 0.16487 0.48473 0 -0.08611 1.8602 -0.77834 -0.64732 0.65239 -1.52512
LYS_105 -5.38116 0.64704 4.51901 -0.34187 0.06139 0.21971 1.68813 -2.18068 -0.05647 -0.21121 -1.28195 -0.33861 0 0 0 0 0 0.00783 0.03068 0.05185 1.90273 0 0.12095 0 -1.5107 -0.2461 1.12155 -1.17787
PRO_106 -4.03742 0.72692 1.5891 -0.13885 0.00121 0.09788 0.10549 -0.71077 -0 -0 -0.07502 0.24307 0 0 0 0 0 0.07434 0.24176 0.01927 0.30859 0 -1.09457 0 -2.4119 -0.32298 1.05881 -4.32506
PHE_107 -4.13984 0.35875 2.41578 -0.84711 0.06227 0.08237 0.68429 -1.57444 -0.0084 -0.02686 -0.95776 -0.49409 0 0 -0.42897 0 0 0.06362 -0.03824 0.16112 0 2.28284 -0.01559 0 1.0402 -0.55248 0.47434 -1.45818
VAL_108 -2.57689 0.15005 1.5066 -0.27343 0.16353 0.05655 0.37661 -1.12057 -0 -0 0.12797 -0.27805 0 0 0 0 0 0.03455 -0.05335 0.00126 0.22584 0 -0.72106 0 1.9342 -0.40712 0.24001 -0.61332
GLY_109 -1.57689 0.13153 0.95053 -0.0003 0 0 0.23752 -0.67808 -0.01428 -0.05095 0.07272 -0.17663 0 0 0 0 0 0.02251 -0.1134 0 0 0 -0.89555 0 0.83697 -0.19088 0.10341 -1.34178
VAL_110 -1.5422 0.14738 0.68266 -0.27207 0.17307 0.05794 0.0034 -0.57326 -0 -0 0.087 -0.28378 0 0 0 0 0 0.01421 -0.02637 0.0001 0.28102 0 -0.7866 0 1.9342 -0.20302 0.08265 -0.22367
LEU_111 -1.31102 0.07924 0.75157 -0.47037 0.2082 0.09198 0.00088 -0.4947 -0.00587 -0.02409 -0.01196 0.15748 0 0 0 0 0 0.07092 0.00757 0.02386 0.51531 0 -0.37721 0 0.18072 -0.37147 0.1795 -0.79945
SER_112 -1.51095 0.15409 1.88666 -0.03326 0.00514 0.04669 0.68306 -0.89586 -0 -0 -1.05045 -0.54115 0 0 -0.74377 0 0 0.12603 0.07387 0.04377 1.2101 0 -0.4131 1.79262 -0.77834 -0.22348 0.4875 0.31917
ALA_113 -1.12699 0.16029 1.39071 -0.02369 0 0 0.62035 -0.6865 -0 -0 -1.06678 -0.23877 0 0 -0.74377 0 0 0.38289 -0.00672 0 0 0 -0.08139 0 1.8394 -0.49647 0.85164 0.77421
GLY_114 -1.12262 0.08348 1.19114 -0.00031 0 0 0.36581 -0.63558 -0.01071 -0.03753 0.21455 -0.18094 0 0 0 0 0 0.14533 -0.12561 0 0 0 -1.0292 0 0.83697 -0.38956 0.55856 -0.13623
ILE_115 -1.24584 0.104 0.91326 -0.46985 0.3323 0.10129 0.00338 -0.51566 -0 -0 0.02155 -0.02746 0 0 0 0 0 0.0576 -0.04089 0.00538 0.38784 0 -0.78603 0 0.73287 -0.20792 0.19448 -0.4397
ASN:CtermProteinFull_116 -0.91984 0.04379 0.83487 -0.20511 0.0084 0.37996 0.00338 -0.45766 -0.01071 -0.03753 -0.21149 -0.2803 0 0 0 0 0 0.03544 0 0.00716 0 2.02805 0 0 -0.93687 -0.24452 0.22185 0.25887
VRT_117 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.14272 0 0 0 0 0 0 0 0 0 7.14272
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91542 MODEL 3 2021-07-17_00000178_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 230.745 tmscore: 0.92927 6wbjA_201 prob: 99.85 ident: 25.69
ATOM      1  N   GLN A   1      -9.338   1.991  -4.098  1.00  0.720          N  
ATOM      2  CA  GLN A   1      -9.068   1.504  -5.451  1.00  0.300          C  
ATOM      3  C   GLN A   1      -7.618   1.774  -5.866  1.00  0.240          C  
ATOM      4  O   GLN A   1      -6.834   0.840  -6.030  1.00  0.250          O  
ATOM      5  CB  GLN A   1     -10.059   2.104  -6.461  1.00  0.590          C  
ATOM      6  CG  GLN A   1     -11.502   1.616  -6.277  1.00  0.590          C  
ATOM      7  CD  GLN A   1     -11.643   0.136  -6.501  1.00  0.590          C  
ATOM      8  OE1 GLN A   1     -11.297  -0.376  -7.568  1.00  0.590          O  
ATOM      9  NE2 GLN A   1     -12.120  -0.570  -5.490  1.00  0.590          N  
ATOM     10 1H   GLN A   1     -10.332   1.944  -3.858  1.00  0.860          H  
ATOM     11 2H   GLN A   1      -8.819   1.422  -3.444  1.00  0.860          H  
ATOM     12 3H   GLN A   1      -9.023   2.946  -4.018  1.00  0.860          H  
ATOM     13  HA  GLN A   1      -9.206   0.423  -5.453  1.00  0.360          H  
ATOM     14 1HB  GLN A   1     -10.076   3.192  -6.368  1.00  0.710          H  
ATOM     15 2HB  GLN A   1      -9.743   1.864  -7.476  1.00  0.710          H  
ATOM     16 1HG  GLN A   1     -11.838   1.824  -5.273  1.00  0.710          H  
ATOM     17 2HG  GLN A   1     -12.145   2.130  -6.995  1.00  0.710          H  
ATOM     18 1HE2 GLN A   1     -12.230  -1.567  -5.566  1.00  0.710          H  
ATOM     19 2HE2 GLN A   1     -12.376  -0.120  -4.622  1.00  0.710          H  
ATOM     20  N   GLU A   2      -7.264   3.044  -6.066  1.00  0.240          N  
ATOM     21  CA  GLU A   2      -5.909   3.402  -6.488  1.00  0.230          C  
ATOM     22  C   GLU A   2      -4.807   2.930  -5.497  1.00  0.170          C  
ATOM     23  O   GLU A   2      -4.858   3.327  -4.326  1.00  0.120          O  
ATOM     24  CB  GLU A   2      -5.824   4.926  -6.628  1.00  0.330          C  
ATOM     25  CG  GLU A   2      -4.498   5.451  -7.144  1.00  0.330          C  
ATOM     26  CD  GLU A   2      -4.461   6.938  -7.249  1.00  0.330          C  
ATOM     27  OE1 GLU A   2      -5.432   7.566  -6.908  1.00  0.330          O  
ATOM     28  OE2 GLU A   2      -3.454   7.450  -7.665  1.00  0.330          O  
ATOM     29  H   GLU A   2      -7.935   3.789  -5.941  1.00  0.290          H  
ATOM     30  HA  GLU A   2      -5.769   2.985  -7.475  1.00  0.280          H  
ATOM     31 1HB  GLU A   2      -6.601   5.267  -7.313  1.00  0.390          H  
ATOM     32 2HB  GLU A   2      -6.017   5.390  -5.667  1.00  0.390          H  
ATOM     33 1HG  GLU A   2      -3.714   5.144  -6.478  1.00  0.390          H  
ATOM     34 2HG  GLU A   2      -4.301   5.019  -8.122  1.00  0.390          H  
ATOM     35  N   PRO A   3      -3.746   2.199  -5.964  1.00  0.180          N  
ATOM     36  CA  PRO A   3      -2.608   1.669  -5.195  1.00  0.140          C  
ATOM     37  C   PRO A   3      -1.919   2.689  -4.301  1.00  0.130          C  
ATOM     38  O   PRO A   3      -1.417   2.349  -3.227  1.00  0.110          O  
ATOM     39  CB  PRO A   3      -1.657   1.198  -6.301  1.00  0.210          C  
ATOM     40  CG  PRO A   3      -2.565   0.799  -7.429  1.00  0.210          C  
ATOM     41  CD  PRO A   3      -3.699   1.801  -7.400  1.00  0.210          C  
ATOM     42  HA  PRO A   3      -2.958   0.814  -4.595  1.00  0.170          H  
ATOM     43 1HB  PRO A   3      -0.962   2.006  -6.575  1.00  0.250          H  
ATOM     44 2HB  PRO A   3      -1.044   0.360  -5.936  1.00  0.250          H  
ATOM     45 1HG  PRO A   3      -2.013   0.809  -8.383  1.00  0.250          H  
ATOM     46 2HG  PRO A   3      -2.917  -0.234  -7.280  1.00  0.250          H  
ATOM     47 1HD  PRO A   3      -3.491   2.658  -8.058  1.00  0.250          H  
ATOM     48 2HD  PRO A   3      -4.609   1.241  -7.685  1.00  0.250          H  
ATOM     49  N   TYR A   4      -1.892   3.953  -4.723  1.00  0.170          N  
ATOM     50  CA  TYR A   4      -1.286   5.014  -3.933  1.00  0.220          C  
ATOM     51  C   TYR A   4      -1.693   4.941  -2.466  1.00  0.170          C  
ATOM     52  O   TYR A   4      -0.896   5.231  -1.575  1.00  0.260          O  
ATOM     53  CB  TYR A   4      -1.637   6.412  -4.456  1.00  0.290          C  
ATOM     54  CG  TYR A   4      -0.954   7.501  -3.616  1.00  0.290          C  
ATOM     55  CD1 TYR A   4       0.347   7.884  -3.897  1.00  0.290          C  
ATOM     56  CD2 TYR A   4      -1.609   8.074  -2.539  1.00  0.290          C  
ATOM     57  CE1 TYR A   4       0.974   8.822  -3.097  1.00  0.290          C  
ATOM     58  CE2 TYR A   4      -0.975   9.002  -1.740  1.00  0.290          C  
ATOM     59  CZ  TYR A   4       0.330   9.365  -2.016  1.00  0.290          C  
ATOM     60  OH  TYR A   4       1.005  10.276  -1.212  1.00  0.290          O  
ATOM     61  H   TYR A   4      -2.266   4.210  -5.628  1.00  0.200          H  
ATOM     62  HA  TYR A   4      -0.204   4.892  -3.977  1.00  0.260          H  
ATOM     63 1HB  TYR A   4      -1.325   6.518  -5.495  1.00  0.350          H  
ATOM     64 2HB  TYR A   4      -2.715   6.565  -4.415  1.00  0.350          H  
ATOM     65  HD1 TYR A   4       0.877   7.445  -4.741  1.00  0.350          H  
ATOM     66  HD2 TYR A   4      -2.611   7.776  -2.312  1.00  0.350          H  
ATOM     67  HE1 TYR A   4       1.987   9.132  -3.307  1.00  0.350          H  
ATOM     68  HE2 TYR A   4      -1.496   9.431  -0.885  1.00  0.350          H  
ATOM     69  HH  TYR A   4       1.988  10.173  -1.337  1.00  0.350          H  
ATOM     70  N   PHE A   5      -2.964   4.611  -2.208  1.00  0.100          N  
ATOM     71  CA  PHE A   5      -3.500   4.652  -0.864  1.00  0.110          C  
ATOM     72  C   PHE A   5      -3.462   3.309  -0.130  1.00  0.090          C  
ATOM     73  O   PHE A   5      -4.058   3.186   0.943  1.00  0.110          O  
ATOM     74  CB  PHE A   5      -4.943   5.146  -0.944  1.00  0.150          C  
ATOM     75  CG  PHE A   5      -5.049   6.548  -1.486  1.00  0.150          C  
ATOM     76  CD1 PHE A   5      -5.289   6.748  -2.843  1.00  0.150          C  
ATOM     77  CD2 PHE A   5      -4.912   7.665  -0.666  1.00  0.150          C  
ATOM     78  CE1 PHE A   5      -5.382   8.018  -3.371  1.00  0.150          C  
ATOM     79  CE2 PHE A   5      -5.007   8.944  -1.200  1.00  0.150          C  
ATOM     80  CZ  PHE A   5      -5.240   9.118  -2.551  1.00  0.150          C  
ATOM     81  H   PHE A   5      -3.596   4.324  -2.966  1.00  0.120          H  
ATOM     82  HA  PHE A   5      -2.914   5.370  -0.291  1.00  0.130          H  
ATOM     83 1HB  PHE A   5      -5.514   4.480  -1.595  1.00  0.180          H  
ATOM     84 2HB  PHE A   5      -5.400   5.121   0.044  1.00  0.180          H  
ATOM     85  HD1 PHE A   5      -5.397   5.882  -3.498  1.00  0.180          H  
ATOM     86  HD2 PHE A   5      -4.729   7.530   0.401  1.00  0.180          H  
ATOM     87  HE1 PHE A   5      -5.563   8.148  -4.446  1.00  0.180          H  
ATOM     88  HE2 PHE A   5      -4.894   9.806  -0.565  1.00  0.180          H  
ATOM     89  HZ  PHE A   5      -5.311  10.119  -2.969  1.00  0.180          H  
ATOM     90  N   THR A   6      -2.778   2.296  -0.690  1.00  0.080          N  
ATOM     91  CA  THR A   6      -2.654   1.005  -0.024  1.00  0.080          C  
ATOM     92  C   THR A   6      -1.176   0.857   0.211  1.00  0.080          C  
ATOM     93  O   THR A   6      -0.708   0.250   1.193  1.00  0.090          O  
ATOM     94  CB  THR A   6      -3.137  -0.158  -0.912  1.00  0.110          C  
ATOM     95  OG1 THR A   6      -2.304  -0.258  -2.069  1.00  0.110          O  
ATOM     96  CG2 THR A   6      -4.555   0.110  -1.361  1.00  0.110          C  
ATOM     97  H   THR A   6      -2.288   2.415  -1.580  1.00  0.100          H  
ATOM     98  HA  THR A   6      -3.178   1.008   0.931  1.00  0.100          H  
ATOM     99  HB  THR A   6      -3.087  -1.076  -0.368  1.00  0.130          H  
ATOM    100  HG1 THR A   6      -2.524  -1.060  -2.553  1.00  0.130          H  
ATOM    101 1HG2 THR A   6      -4.897  -0.707  -1.993  1.00  0.130          H  
ATOM    102 2HG2 THR A   6      -5.198   0.192  -0.487  1.00  0.130          H  
ATOM    103 3HG2 THR A   6      -4.592   1.043  -1.929  1.00  0.130          H  
ATOM    104  N   TRP A   7      -0.452   1.581  -0.629  1.00  0.080          N  
ATOM    105  CA  TRP A   7       0.986   1.559  -0.632  1.00  0.090          C  
ATOM    106  C   TRP A   7       1.633   1.771   0.723  1.00  0.100          C  
ATOM    107  O   TRP A   7       2.556   1.031   1.060  1.00  0.120          O  
ATOM    108  CB  TRP A   7       1.570   2.542  -1.636  1.00  0.120          C  
ATOM    109  CG  TRP A   7       3.010   2.468  -1.634  1.00  0.120          C  
ATOM    110  CD1 TRP A   7       3.891   3.370  -1.142  1.00  0.120          C  
ATOM    111  CD2 TRP A   7       3.783   1.373  -2.133  1.00  0.120          C  
ATOM    112  NE1 TRP A   7       5.157   2.925  -1.321  1.00  0.120          N  
ATOM    113  CE2 TRP A   7       5.108   1.691  -1.925  1.00  0.120          C  
ATOM    114  CE3 TRP A   7       3.454   0.156  -2.731  1.00  0.120          C  
ATOM    115  CZ2 TRP A   7       6.116   0.841  -2.286  1.00  0.120          C  
ATOM    116  CZ3 TRP A   7       4.462  -0.695  -3.087  1.00  0.120          C  
ATOM    117  CH2 TRP A   7       5.748  -0.369  -2.872  1.00  0.120          C  
ATOM    118  H   TRP A   7      -0.950   2.029  -1.413  1.00  0.100          H  
ATOM    119  HA  TRP A   7       1.285   0.581  -0.970  1.00  0.110          H  
ATOM    120 1HB  TRP A   7       1.210   2.294  -2.634  1.00  0.150          H  
ATOM    121 2HB  TRP A   7       1.273   3.558  -1.437  1.00  0.150          H  
ATOM    122  HD1 TRP A   7       3.626   4.304  -0.679  1.00  0.150          H  
ATOM    123  HE1 TRP A   7       5.989   3.428  -1.032  1.00  0.150          H  
ATOM    124  HE3 TRP A   7       2.416  -0.117  -2.909  1.00  0.150          H  
ATOM    125  HZ2 TRP A   7       7.152   1.092  -2.116  1.00  0.150          H  
ATOM    126  HZ3 TRP A   7       4.200  -1.647  -3.549  1.00  0.150          H  
ATOM    127  HH2 TRP A   7       6.493  -1.080  -3.165  1.00  0.150          H  
ATOM    128  N   PRO A   8       1.236   2.752   1.560  1.00  0.130          N  
ATOM    129  CA  PRO A   8       1.893   2.998   2.820  1.00  0.170          C  
ATOM    130  C   PRO A   8       2.034   1.722   3.676  1.00  0.170          C  
ATOM    131  O   PRO A   8       3.053   1.559   4.363  1.00  0.210          O  
ATOM    132  CB  PRO A   8       0.936   4.011   3.467  1.00  0.260          C  
ATOM    133  CG  PRO A   8       0.281   4.718   2.308  1.00  0.260          C  
ATOM    134  CD  PRO A   8       0.077   3.656   1.299  1.00  0.260          C  
ATOM    135  HA  PRO A   8       2.874   3.439   2.618  1.00  0.200          H  
ATOM    136 1HB  PRO A   8       0.231   3.505   4.148  1.00  0.310          H  
ATOM    137 2HB  PRO A   8       1.510   4.729   4.052  1.00  0.310          H  
ATOM    138 1HG  PRO A   8      -0.668   5.178   2.631  1.00  0.310          H  
ATOM    139 2HG  PRO A   8       0.887   5.505   1.926  1.00  0.310          H  
ATOM    140 1HD  PRO A   8      -0.875   3.173   1.523  1.00  0.310          H  
ATOM    141 2HD  PRO A   8       0.097   4.091   0.316  1.00  0.310          H  
ATOM    142  N   LEU A   9       1.028   0.810   3.622  1.00  0.160          N  
ATOM    143  CA  LEU A   9       1.064  -0.437   4.394  1.00  0.180          C  
ATOM    144  C   LEU A   9       1.998  -1.457   3.795  1.00  0.200          C  
ATOM    145  O   LEU A   9       2.610  -2.265   4.496  1.00  0.270          O  
ATOM    146  CB  LEU A   9      -0.335  -1.066   4.520  1.00  0.240          C  
ATOM    147  CG  LEU A   9      -1.184  -0.710   5.784  1.00  0.240          C  
ATOM    148  CD1 LEU A   9      -0.505  -1.297   7.049  1.00  0.240          C  
ATOM    149  CD2 LEU A   9      -1.359   0.821   5.892  1.00  0.240          C  
ATOM    150  H   LEU A   9       0.216   0.941   3.012  1.00  0.190          H  
ATOM    151  HA  LEU A   9       1.444  -0.196   5.379  1.00  0.220          H  
ATOM    152 1HB  LEU A   9      -0.914  -0.767   3.646  1.00  0.290          H  
ATOM    153 2HB  LEU A   9      -0.227  -2.154   4.489  1.00  0.290          H  
ATOM    154  HG  LEU A   9      -2.156  -1.174   5.693  1.00  0.290          H  
ATOM    155 1HD1 LEU A   9      -1.108  -1.075   7.927  1.00  0.290          H  
ATOM    156 2HD1 LEU A   9      -0.406  -2.380   6.944  1.00  0.290          H  
ATOM    157 3HD1 LEU A   9       0.472  -0.867   7.189  1.00  0.290          H  
ATOM    158 1HD2 LEU A   9      -1.967   1.055   6.767  1.00  0.290          H  
ATOM    159 2HD2 LEU A   9      -0.386   1.306   5.997  1.00  0.290          H  
ATOM    160 3HD2 LEU A   9      -1.854   1.198   4.996  1.00  0.290          H  
ATOM    161  N   ILE A  10       2.025  -1.480   2.475  1.00  0.150          N  
ATOM    162  CA  ILE A  10       2.811  -2.437   1.709  1.00  0.170          C  
ATOM    163  C   ILE A  10       4.295  -2.145   1.946  1.00  0.170          C  
ATOM    164  O   ILE A  10       5.106  -3.035   2.252  1.00  0.230          O  
ATOM    165  CB  ILE A  10       2.425  -2.295   0.222  1.00  0.230          C  
ATOM    166  CG1 ILE A  10       0.933  -2.735   0.070  1.00  0.230          C  
ATOM    167  CG2 ILE A  10       3.329  -3.137  -0.662  1.00  0.230          C  
ATOM    168  CD1 ILE A  10       0.284  -2.382  -1.246  1.00  0.230          C  
ATOM    169  H   ILE A  10       1.453  -0.783   1.982  1.00  0.180          H  
ATOM    170  HA  ILE A  10       2.591  -3.443   2.040  1.00  0.200          H  
ATOM    171  HB  ILE A  10       2.507  -1.256  -0.072  1.00  0.280          H  
ATOM    172 1HG1 ILE A  10       0.878  -3.804   0.214  1.00  0.280          H  
ATOM    173 2HG1 ILE A  10       0.348  -2.259   0.856  1.00  0.280          H  
ATOM    174 1HG2 ILE A  10       3.047  -3.029  -1.700  1.00  0.280          H  
ATOM    175 2HG2 ILE A  10       4.368  -2.827  -0.549  1.00  0.280          H  
ATOM    176 3HG2 ILE A  10       3.215  -4.166  -0.373  1.00  0.280          H  
ATOM    177 1HD1 ILE A  10      -0.747  -2.719  -1.230  1.00  0.280          H  
ATOM    178 2HD1 ILE A  10       0.292  -1.319  -1.394  1.00  0.280          H  
ATOM    179 3HD1 ILE A  10       0.803  -2.860  -2.065  1.00  0.280          H  
ATOM    180  N   ALA A  11       4.615  -0.868   1.799  1.00  0.140          N  
ATOM    181  CA  ALA A  11       5.935  -0.305   2.000  1.00  0.150          C  
ATOM    182  C   ALA A  11       6.454  -0.436   3.444  1.00  0.160          C  
ATOM    183  O   ALA A  11       7.649  -0.654   3.672  1.00  0.230          O  
ATOM    184  CB  ALA A  11       5.885   1.132   1.606  1.00  0.210          C  
ATOM    185  H   ALA A  11       3.868  -0.227   1.512  1.00  0.170          H  
ATOM    186  HA  ALA A  11       6.625  -0.827   1.344  1.00  0.180          H  
ATOM    187 1HB  ALA A  11       6.869   1.579   1.684  1.00  0.250          H  
ATOM    188 2HB  ALA A  11       5.551   1.181   0.618  1.00  0.250          H  
ATOM    189 3HB  ALA A  11       5.181   1.657   2.244  1.00  0.250          H  
ATOM    190  N   ALA A  12       5.563  -0.337   4.433  1.00  0.150          N  
ATOM    191  CA  ALA A  12       5.949  -0.358   5.843  1.00  0.140          C  
ATOM    192  C   ALA A  12       6.780  -1.567   6.256  1.00  0.120          C  
ATOM    193  O   ALA A  12       7.702  -1.434   7.057  1.00  0.160          O  
ATOM    194  CB  ALA A  12       4.710  -0.346   6.709  1.00  0.200          C  
ATOM    195  H   ALA A  12       4.601  -0.087   4.204  1.00  0.180          H  
ATOM    196  HA  ALA A  12       6.527   0.546   6.038  1.00  0.170          H  
ATOM    197 1HB  ALA A  12       5.003  -0.304   7.764  1.00  0.240          H  
ATOM    198 2HB  ALA A  12       4.120   0.496   6.466  1.00  0.240          H  
ATOM    199 3HB  ALA A  12       4.130  -1.247   6.523  1.00  0.240          H  
ATOM    200  N   ASP A  13       6.517  -2.746   5.694  1.00  0.140          N  
ATOM    201  CA  ASP A  13       7.276  -3.927   6.104  1.00  0.170          C  
ATOM    202  C   ASP A  13       8.365  -4.325   5.115  1.00  0.130          C  
ATOM    203  O   ASP A  13       8.877  -5.441   5.186  1.00  0.130          O  
ATOM    204  CB  ASP A  13       6.337  -5.119   6.341  1.00  0.230          C  
ATOM    205  CG  ASP A  13       6.959  -6.306   7.161  1.00  0.230          C  
ATOM    206  OD1 ASP A  13       7.769  -6.059   8.013  1.00  0.230          O  
ATOM    207  OD2 ASP A  13       6.551  -7.450   6.952  1.00  0.230          O  
ATOM    208  H   ASP A  13       5.777  -2.842   5.006  1.00  0.170          H  
ATOM    209  HA  ASP A  13       7.761  -3.702   7.055  1.00  0.200          H  
ATOM    210 1HB  ASP A  13       5.484  -4.768   6.881  1.00  0.270          H  
ATOM    211 2HB  ASP A  13       5.972  -5.486   5.390  1.00  0.270          H  
ATOM    212  N   GLY A  14       8.767  -3.423   4.216  1.00  0.150          N  
ATOM    213  CA  GLY A  14       9.836  -3.763   3.291  1.00  0.150          C  
ATOM    214  C   GLY A  14       9.470  -3.761   1.811  1.00  0.140          C  
ATOM    215  O   GLY A  14      10.337  -4.026   0.979  1.00  0.220          O  
ATOM    216  H   GLY A  14       8.352  -2.484   4.160  1.00  0.180          H  
ATOM    217 1HA  GLY A  14      10.653  -3.058   3.444  1.00  0.180          H  
ATOM    218 2HA  GLY A  14      10.237  -4.740   3.549  1.00  0.180          H  
ATOM    219  N   GLY A  15       8.216  -3.488   1.441  1.00  0.190          N  
ATOM    220  CA  GLY A  15       7.918  -3.433   0.020  1.00  0.160          C  
ATOM    221  C   GLY A  15       8.555  -2.182  -0.585  1.00  0.140          C  
ATOM    222  O   GLY A  15       8.792  -1.196   0.119  1.00  0.190          O  
ATOM    223  H   GLY A  15       7.446  -3.323   2.093  1.00  0.230          H  
ATOM    224 1HA  GLY A  15       8.294  -4.325  -0.484  1.00  0.190          H  
ATOM    225 2HA  GLY A  15       6.840  -3.401  -0.122  1.00  0.190          H  
ATOM    226  N   TYR A  16       8.814  -2.222  -1.883  1.00  0.090          N  
ATOM    227  CA  TYR A  16       9.375  -1.073  -2.602  1.00  0.090          C  
ATOM    228  C   TYR A  16       8.956  -1.112  -4.059  1.00  0.080          C  
ATOM    229  O   TYR A  16       8.521  -2.147  -4.547  1.00  0.090          O  
ATOM    230  CB  TYR A  16      10.905  -0.992  -2.429  1.00  0.130          C  
ATOM    231  CG  TYR A  16      11.724  -2.182  -2.935  1.00  0.130          C  
ATOM    232  CD1 TYR A  16      12.246  -2.217  -4.226  1.00  0.130          C  
ATOM    233  CD2 TYR A  16      11.964  -3.238  -2.074  1.00  0.130          C  
ATOM    234  CE1 TYR A  16      13.006  -3.319  -4.646  1.00  0.130          C  
ATOM    235  CE2 TYR A  16      12.707  -4.317  -2.484  1.00  0.130          C  
ATOM    236  CZ  TYR A  16      13.233  -4.369  -3.762  1.00  0.130          C  
ATOM    237  OH  TYR A  16      13.982  -5.481  -4.135  1.00  0.130          O  
ATOM    238  H   TYR A  16       8.600  -3.094  -2.376  1.00  0.110          H  
ATOM    239  HA  TYR A  16       8.965  -0.168  -2.166  1.00  0.110          H  
ATOM    240 1HB  TYR A  16      11.270  -0.101  -2.942  1.00  0.150          H  
ATOM    241 2HB  TYR A  16      11.131  -0.862  -1.370  1.00  0.150          H  
ATOM    242  HD1 TYR A  16      12.059  -1.396  -4.896  1.00  0.150          H  
ATOM    243  HD2 TYR A  16      11.559  -3.214  -1.061  1.00  0.150          H  
ATOM    244  HE1 TYR A  16      13.416  -3.359  -5.656  1.00  0.150          H  
ATOM    245  HE2 TYR A  16      12.885  -5.139  -1.792  1.00  0.150          H  
ATOM    246  HH  TYR A  16      14.275  -5.418  -5.085  1.00  0.150          H  
ATOM    247  N   ALA A  17       9.039   0.013  -4.766  1.00  0.090          N  
ATOM    248  CA  ALA A  17       8.677  -0.067  -6.174  1.00  0.110          C  
ATOM    249  C   ALA A  17       9.851  -0.593  -6.979  1.00  0.100          C  
ATOM    250  O   ALA A  17       9.765  -1.672  -7.567  1.00  0.110          O  
ATOM    251  CB  ALA A  17       8.230   1.289  -6.691  1.00  0.150          C  
ATOM    252  H   ALA A  17       9.366   0.871  -4.346  1.00  0.110          H  
ATOM    253  HA  ALA A  17       7.851  -0.770  -6.282  1.00  0.130          H  
ATOM    254 1HB  ALA A  17       7.947   1.195  -7.739  1.00  0.180          H  
ATOM    255 2HB  ALA A  17       7.373   1.627  -6.113  1.00  0.180          H  
ATOM    256 3HB  ALA A  17       9.036   2.009  -6.599  1.00  0.180          H  
ATOM    257  N   PHE A  18      10.960   0.154  -6.970  1.00  0.120          N  
ATOM    258  CA  PHE A  18      12.157  -0.264  -7.683  1.00  0.130          C  
ATOM    259  C   PHE A  18      13.375   0.022  -6.831  1.00  0.150          C  
ATOM    260  O   PHE A  18      13.432   1.050  -6.151  1.00  0.180          O  
ATOM    261  CB  PHE A  18      12.291   0.456  -9.021  1.00  0.180          C  
ATOM    262  CG  PHE A  18      11.159   0.226  -9.932  1.00  0.180          C  
ATOM    263  CD1 PHE A  18      10.119   1.136  -9.988  1.00  0.180          C  
ATOM    264  CD2 PHE A  18      11.100  -0.893 -10.719  1.00  0.180          C  
ATOM    265  CE1 PHE A  18       9.049   0.927 -10.819  1.00  0.180          C  
ATOM    266  CE2 PHE A  18      10.031  -1.096 -11.558  1.00  0.180          C  
ATOM    267  CZ  PHE A  18       9.007  -0.193 -11.605  1.00  0.180          C  
ATOM    268  H   PHE A  18      10.975   1.022  -6.460  1.00  0.140          H  
ATOM    269  HA  PHE A  18      12.100  -1.331  -7.864  1.00  0.160          H  
ATOM    270 1HB  PHE A  18      12.363   1.509  -8.852  1.00  0.210          H  
ATOM    271 2HB  PHE A  18      13.210   0.132  -9.519  1.00  0.210          H  
ATOM    272  HD1 PHE A  18      10.156   2.026  -9.359  1.00  0.210          H  
ATOM    273  HD2 PHE A  18      11.917  -1.628 -10.681  1.00  0.210          H  
ATOM    274  HE1 PHE A  18       8.235   1.650 -10.854  1.00  0.210          H  
ATOM    275  HE2 PHE A  18      10.002  -1.984 -12.190  1.00  0.210          H  
ATOM    276  HZ  PHE A  18       8.166  -0.364 -12.270  1.00  0.210          H  
ATOM    277  N   LYS A  19      14.345  -0.876  -6.852  1.00  0.160          N  
ATOM    278  CA  LYS A  19      15.575  -0.631  -6.100  1.00  0.190          C  
ATOM    279  C   LYS A  19      16.256   0.642  -6.598  1.00  0.190          C  
ATOM    280  O   LYS A  19      16.428   0.836  -7.801  1.00  0.180          O  
ATOM    281  CB  LYS A  19      16.513  -1.839  -6.163  1.00  0.250          C  
ATOM    282  CG  LYS A  19      17.808  -1.732  -5.331  1.00  0.250          C  
ATOM    283  CD  LYS A  19      18.590  -3.070  -5.379  1.00  0.250          C  
ATOM    284  CE  LYS A  19      19.881  -3.059  -4.542  1.00  0.250          C  
ATOM    285  NZ  LYS A  19      20.952  -2.214  -5.159  1.00  0.250          N  
ATOM    286  H   LYS A  19      14.202  -1.733  -7.402  1.00  0.190          H  
ATOM    287  HA  LYS A  19      15.309  -0.475  -5.053  1.00  0.230          H  
ATOM    288 1HB  LYS A  19      15.977  -2.723  -5.817  1.00  0.300          H  
ATOM    289 2HB  LYS A  19      16.803  -2.019  -7.192  1.00  0.300          H  
ATOM    290 1HG  LYS A  19      18.435  -0.931  -5.730  1.00  0.300          H  
ATOM    291 2HG  LYS A  19      17.558  -1.498  -4.297  1.00  0.300          H  
ATOM    292 1HD  LYS A  19      17.945  -3.867  -5.000  1.00  0.300          H  
ATOM    293 2HD  LYS A  19      18.838  -3.306  -6.417  1.00  0.300          H  
ATOM    294 1HE  LYS A  19      19.656  -2.672  -3.551  1.00  0.300          H  
ATOM    295 2HE  LYS A  19      20.249  -4.080  -4.448  1.00  0.300          H  
ATOM    296 1HZ  LYS A  19      21.790  -2.217  -4.593  1.00  0.300          H  
ATOM    297 2HZ  LYS A  19      21.194  -2.551  -6.083  1.00  0.300          H  
ATOM    298 3HZ  LYS A  19      20.620  -1.268  -5.240  1.00  0.300          H  
ATOM    299  N   TYR A  20      16.669   1.509  -5.680  1.00  0.220          N  
ATOM    300  CA  TYR A  20      17.302   2.755  -6.096  1.00  0.250          C  
ATOM    301  C   TYR A  20      18.766   2.773  -5.694  1.00  0.300          C  
ATOM    302  O   TYR A  20      19.099   2.539  -4.529  1.00  0.370          O  
ATOM    303  CB  TYR A  20      16.539   3.928  -5.494  1.00  0.340          C  
ATOM    304  CG  TYR A  20      16.992   5.281  -5.947  1.00  0.340          C  
ATOM    305  CD1 TYR A  20      16.762   5.617  -7.233  1.00  0.340          C  
ATOM    306  CD2 TYR A  20      17.568   6.192  -5.092  1.00  0.340          C  
ATOM    307  CE1 TYR A  20      17.084   6.825  -7.713  1.00  0.340          C  
ATOM    308  CE2 TYR A  20      17.905   7.445  -5.578  1.00  0.340          C  
ATOM    309  CZ  TYR A  20      17.656   7.749  -6.900  1.00  0.340          C  
ATOM    310  OH  TYR A  20      17.976   8.988  -7.420  1.00  0.340          O  
ATOM    311  H   TYR A  20      16.518   1.318  -4.699  1.00  0.260          H  
ATOM    312  HA  TYR A  20      17.264   2.829  -7.180  1.00  0.300          H  
ATOM    313 1HB  TYR A  20      15.488   3.823  -5.730  1.00  0.410          H  
ATOM    314 2HB  TYR A  20      16.628   3.890  -4.411  1.00  0.410          H  
ATOM    315  HD1 TYR A  20      16.314   4.901  -7.883  1.00  0.410          H  
ATOM    316  HD2 TYR A  20      17.748   5.935  -4.048  1.00  0.410          H  
ATOM    317  HE1 TYR A  20      16.884   7.064  -8.757  1.00  0.410          H  
ATOM    318  HE2 TYR A  20      18.359   8.186  -4.921  1.00  0.410          H  
ATOM    319  HH  TYR A  20      18.063   8.921  -8.410  1.00  0.410          H  
ATOM    320  N   GLU A  21      19.643   3.015  -6.669  1.00  0.330          N  
ATOM    321  CA  GLU A  21      21.076   3.022  -6.406  1.00  0.420          C  
ATOM    322  C   GLU A  21      21.855   3.932  -7.352  1.00  0.440          C  
ATOM    323  O   GLU A  21      21.619   3.966  -8.558  1.00  0.430          O  
ATOM    324  CB  GLU A  21      21.619   1.594  -6.460  1.00  0.550          C  
ATOM    325  CG  GLU A  21      23.080   1.459  -6.084  1.00  0.550          C  
ATOM    326  CD  GLU A  21      23.532   0.050  -5.997  1.00  0.550          C  
ATOM    327  OE1 GLU A  21      22.742  -0.835  -6.273  1.00  0.550          O  
ATOM    328  OE2 GLU A  21      24.664  -0.157  -5.648  1.00  0.550          O  
ATOM    329  H   GLU A  21      19.281   3.204  -7.610  1.00  0.400          H  
ATOM    330  HA  GLU A  21      21.227   3.395  -5.394  1.00  0.500          H  
ATOM    331 1HB  GLU A  21      21.040   0.964  -5.786  1.00  0.660          H  
ATOM    332 2HB  GLU A  21      21.493   1.198  -7.467  1.00  0.660          H  
ATOM    333 1HG  GLU A  21      23.668   1.942  -6.839  1.00  0.660          H  
ATOM    334 2HG  GLU A  21      23.263   1.962  -5.136  1.00  0.660          H  
ATOM    335  N   ASN A  22      22.799   4.680  -6.784  1.00  0.510          N  
ATOM    336  CA  ASN A  22      23.674   5.598  -7.514  1.00  0.580          C  
ATOM    337  C   ASN A  22      22.872   6.620  -8.319  1.00  0.560          C  
ATOM    338  O   ASN A  22      23.257   7.005  -9.422  1.00  0.590          O  
ATOM    339  CB  ASN A  22      24.618   4.841  -8.433  1.00  0.780          C  
ATOM    340  CG  ASN A  22      25.486   3.871  -7.700  1.00  0.780          C  
ATOM    341  OD1 ASN A  22      25.839   4.051  -6.527  1.00  0.780          O  
ATOM    342  ND2 ASN A  22      25.854   2.817  -8.383  1.00  0.780          N  
ATOM    343  H   ASN A  22      22.934   4.587  -5.785  1.00  0.610          H  
ATOM    344  HA  ASN A  22      24.270   6.154  -6.789  1.00  0.700          H  
ATOM    345 1HB  ASN A  22      24.051   4.305  -9.193  1.00  0.940          H  
ATOM    346 2HB  ASN A  22      25.259   5.552  -8.952  1.00  0.940          H  
ATOM    347 1HD2 ASN A  22      26.432   2.120  -7.955  1.00  0.940          H  
ATOM    348 2HD2 ASN A  22      25.550   2.703  -9.328  1.00  0.940          H  
ATOM    349  N   GLY A  23      21.750   7.060  -7.762  1.00  0.530          N  
ATOM    350  CA  GLY A  23      20.903   8.058  -8.392  1.00  0.540          C  
ATOM    351  C   GLY A  23      19.857   7.526  -9.387  1.00  0.430          C  
ATOM    352  O   GLY A  23      18.983   8.297  -9.810  1.00  0.430          O  
ATOM    353  H   GLY A  23      21.488   6.722  -6.847  1.00  0.640          H  
ATOM    354 1HA  GLY A  23      20.407   8.626  -7.609  1.00  0.650          H  
ATOM    355 2HA  GLY A  23      21.543   8.769  -8.912  1.00  0.650          H  
ATOM    356  N   LYS A  24      19.882   6.227  -9.719  1.00  0.360          N  
ATOM    357  CA  LYS A  24      18.947   5.672 -10.707  1.00  0.300          C  
ATOM    358  C   LYS A  24      18.090   4.519 -10.190  1.00  0.260          C  
ATOM    359  O   LYS A  24      18.445   3.833  -9.227  1.00  0.310          O  
ATOM    360  CB  LYS A  24      19.716   5.191 -11.941  1.00  0.440          C  
ATOM    361  CG  LYS A  24      20.556   6.263 -12.668  1.00  0.440          C  
ATOM    362  CD  LYS A  24      19.694   7.338 -13.342  1.00  0.440          C  
ATOM    363  CE  LYS A  24      20.556   8.314 -14.137  1.00  0.440          C  
ATOM    364  NZ  LYS A  24      19.744   9.404 -14.759  1.00  0.440          N  
ATOM    365  H   LYS A  24      20.595   5.609  -9.317  1.00  0.430          H  
ATOM    366  HA  LYS A  24      18.259   6.459 -11.005  1.00  0.360          H  
ATOM    367 1HB  LYS A  24      20.401   4.398 -11.636  1.00  0.530          H  
ATOM    368 2HB  LYS A  24      19.019   4.757 -12.658  1.00  0.530          H  
ATOM    369 1HG  LYS A  24      21.224   6.741 -11.947  1.00  0.530          H  
ATOM    370 2HG  LYS A  24      21.170   5.778 -13.424  1.00  0.530          H  
ATOM    371 1HD  LYS A  24      18.970   6.869 -14.008  1.00  0.530          H  
ATOM    372 2HD  LYS A  24      19.157   7.907 -12.585  1.00  0.530          H  
ATOM    373 1HE  LYS A  24      21.292   8.759 -13.469  1.00  0.530          H  
ATOM    374 2HE  LYS A  24      21.076   7.769 -14.925  1.00  0.530          H  
ATOM    375 1HZ  LYS A  24      20.352  10.026 -15.273  1.00  0.530          H  
ATOM    376 2HZ  LYS A  24      19.063   9.003 -15.390  1.00  0.530          H  
ATOM    377 3HZ  LYS A  24      19.266   9.923 -14.034  1.00  0.530          H  
ATOM    378  N   TYR A  25      16.943   4.291 -10.835  1.00  0.240          N  
ATOM    379  CA  TYR A  25      16.111   3.156 -10.444  1.00  0.230          C  
ATOM    380  C   TYR A  25      16.361   1.920 -11.289  1.00  0.220          C  
ATOM    381  O   TYR A  25      16.343   1.951 -12.527  1.00  0.250          O  
ATOM    382  CB  TYR A  25      14.623   3.500 -10.526  1.00  0.330          C  
ATOM    383  CG  TYR A  25      14.155   4.465  -9.485  1.00  0.330          C  
ATOM    384  CD1 TYR A  25      14.117   5.822  -9.759  1.00  0.330          C  
ATOM    385  CD2 TYR A  25      13.766   3.997  -8.242  1.00  0.330          C  
ATOM    386  CE1 TYR A  25      13.687   6.705  -8.792  1.00  0.330          C  
ATOM    387  CE2 TYR A  25      13.332   4.876  -7.279  1.00  0.330          C  
ATOM    388  CZ  TYR A  25      13.293   6.227  -7.547  1.00  0.330          C  
ATOM    389  OH  TYR A  25      12.864   7.107  -6.582  1.00  0.330          O  
ATOM    390  H   TYR A  25      16.665   4.883 -11.606  1.00  0.290          H  
ATOM    391  HA  TYR A  25      16.342   2.890  -9.414  1.00  0.280          H  
ATOM    392 1HB  TYR A  25      14.401   3.920 -11.506  1.00  0.390          H  
ATOM    393 2HB  TYR A  25      14.041   2.584 -10.429  1.00  0.390          H  
ATOM    394  HD1 TYR A  25      14.426   6.192 -10.735  1.00  0.390          H  
ATOM    395  HD2 TYR A  25      13.809   2.936  -8.017  1.00  0.390          H  
ATOM    396  HE1 TYR A  25      13.657   7.773  -9.004  1.00  0.390          H  
ATOM    397  HE2 TYR A  25      13.029   4.503  -6.300  1.00  0.390          H  
ATOM    398  HH  TYR A  25      12.930   8.005  -6.915  1.00  0.390          H  
ATOM    399  N   ASP A  26      16.518   0.792 -10.620  1.00  0.270          N  
ATOM    400  CA  ASP A  26      16.692  -0.453 -11.325  1.00  0.350          C  
ATOM    401  C   ASP A  26      15.319  -0.937 -11.673  1.00  0.390          C  
ATOM    402  O   ASP A  26      14.649  -1.610 -10.888  1.00  0.460          O  
ATOM    403  CB  ASP A  26      17.431  -1.502 -10.505  1.00  0.460          C  
ATOM    404  CG  ASP A  26      17.664  -2.800 -11.308  1.00  0.460          C  
ATOM    405  OD1 ASP A  26      17.054  -2.957 -12.373  1.00  0.460          O  
ATOM    406  OD2 ASP A  26      18.390  -3.645 -10.837  1.00  0.460          O  
ATOM    407  H   ASP A  26      16.531   0.816  -9.600  1.00  0.320          H  
ATOM    408  HA  ASP A  26      17.247  -0.274 -12.246  1.00  0.420          H  
ATOM    409 1HB  ASP A  26      18.395  -1.102 -10.191  1.00  0.550          H  
ATOM    410 2HB  ASP A  26      16.867  -1.722  -9.605  1.00  0.550          H  
ATOM    411  N   ILE A  27      14.915  -0.624 -12.888  1.00  0.350          N  
ATOM    412  CA  ILE A  27      13.576  -0.905 -13.380  1.00  0.420          C  
ATOM    413  C   ILE A  27      13.221  -2.408 -13.329  1.00  0.450          C  
ATOM    414  O   ILE A  27      12.049  -2.769 -13.417  1.00  0.670          O  
ATOM    415  CB  ILE A  27      13.416  -0.359 -14.828  1.00  0.560          C  
ATOM    416  CG1 ILE A  27      11.912  -0.193 -15.231  1.00  0.560          C  
ATOM    417  CG2 ILE A  27      14.111  -1.287 -15.843  1.00  0.560          C  
ATOM    418  CD1 ILE A  27      11.165   0.913 -14.466  1.00  0.560          C  
ATOM    419  H   ILE A  27      15.561  -0.044 -13.427  1.00  0.420          H  
ATOM    420  HA  ILE A  27      12.891  -0.376 -12.737  1.00  0.500          H  
ATOM    421  HB  ILE A  27      13.882   0.626 -14.877  1.00  0.670          H  
ATOM    422 1HG1 ILE A  27      11.864   0.042 -16.291  1.00  0.670          H  
ATOM    423 2HG1 ILE A  27      11.386  -1.127 -15.065  1.00  0.670          H  
ATOM    424 1HG2 ILE A  27      14.015  -0.866 -16.842  1.00  0.670          H  
ATOM    425 2HG2 ILE A  27      15.166  -1.378 -15.589  1.00  0.670          H  
ATOM    426 3HG2 ILE A  27      13.650  -2.269 -15.830  1.00  0.670          H  
ATOM    427 1HD1 ILE A  27      10.136   0.962 -14.819  1.00  0.670          H  
ATOM    428 2HD1 ILE A  27      11.156   0.720 -13.411  1.00  0.670          H  
ATOM    429 3HD1 ILE A  27      11.654   1.869 -14.644  1.00  0.670          H  
ATOM    430  N   LYS A  28      14.223  -3.295 -13.259  1.00  0.320          N  
ATOM    431  CA  LYS A  28      13.926  -4.721 -13.217  1.00  0.350          C  
ATOM    432  C   LYS A  28      13.798  -5.238 -11.782  1.00  0.310          C  
ATOM    433  O   LYS A  28      13.166  -6.273 -11.526  1.00  0.350          O  
ATOM    434  CB  LYS A  28      15.002  -5.513 -13.963  1.00  0.480          C  
ATOM    435  CG  LYS A  28      15.159  -5.170 -15.464  1.00  0.480          C  
ATOM    436  CD  LYS A  28      13.895  -5.473 -16.282  1.00  0.480          C  
ATOM    437  CE  LYS A  28      14.124  -5.222 -17.769  1.00  0.480          C  
ATOM    438  NZ  LYS A  28      12.896  -5.492 -18.577  1.00  0.480          N  
ATOM    439  H   LYS A  28      15.201  -2.976 -13.155  1.00  0.380          H  
ATOM    440  HA  LYS A  28      12.966  -4.889 -13.696  1.00  0.420          H  
ATOM    441 1HB  LYS A  28      15.968  -5.327 -13.481  1.00  0.570          H  
ATOM    442 2HB  LYS A  28      14.794  -6.579 -13.877  1.00  0.570          H  
ATOM    443 1HG  LYS A  28      15.396  -4.113 -15.559  1.00  0.570          H  
ATOM    444 2HG  LYS A  28      15.990  -5.743 -15.873  1.00  0.570          H  
ATOM    445 1HD  LYS A  28      13.595  -6.510 -16.130  1.00  0.570          H  
ATOM    446 2HD  LYS A  28      13.082  -4.824 -15.961  1.00  0.570          H  
ATOM    447 1HE  LYS A  28      14.419  -4.182 -17.911  1.00  0.570          H  
ATOM    448 2HE  LYS A  28      14.927  -5.869 -18.121  1.00  0.570          H  
ATOM    449 1HZ  LYS A  28      13.088  -5.313 -19.554  1.00  0.570          H  
ATOM    450 2HZ  LYS A  28      12.619  -6.458 -18.462  1.00  0.570          H  
ATOM    451 3HZ  LYS A  28      12.148  -4.889 -18.267  1.00  0.570          H  
ATOM    452  N   ASP A  29      14.399  -4.548 -10.819  1.00  0.270          N  
ATOM    453  CA  ASP A  29      14.368  -5.029  -9.449  1.00  0.250          C  
ATOM    454  C   ASP A  29      13.110  -4.497  -8.788  1.00  0.200          C  
ATOM    455  O   ASP A  29      13.101  -3.407  -8.201  1.00  0.190          O  
ATOM    456  CB  ASP A  29      15.641  -4.615  -8.709  1.00  0.360          C  
ATOM    457  CG  ASP A  29      15.769  -5.185  -7.289  1.00  0.360          C  
ATOM    458  OD1 ASP A  29      14.781  -5.615  -6.739  1.00  0.360          O  
ATOM    459  OD2 ASP A  29      16.864  -5.209  -6.786  1.00  0.360          O  
ATOM    460  H   ASP A  29      14.865  -3.659 -11.013  1.00  0.320          H  
ATOM    461  HA  ASP A  29      14.319  -6.117  -9.456  1.00  0.300          H  
ATOM    462 1HB  ASP A  29      16.514  -4.924  -9.293  1.00  0.430          H  
ATOM    463 2HB  ASP A  29      15.669  -3.536  -8.657  1.00  0.430          H  
ATOM    464  N   VAL A  30      12.034  -5.273  -8.935  1.00  0.190          N  
ATOM    465  CA  VAL A  30      10.712  -4.878  -8.468  1.00  0.170          C  
ATOM    466  C   VAL A  30      10.414  -5.448  -7.076  1.00  0.170          C  
ATOM    467  O   VAL A  30      10.470  -6.656  -6.850  1.00  0.210          O  
ATOM    468  CB  VAL A  30       9.649  -5.328  -9.487  1.00  0.250          C  
ATOM    469  CG1 VAL A  30       8.261  -4.939  -9.013  1.00  0.250          C  
ATOM    470  CG2 VAL A  30       9.953  -4.689 -10.810  1.00  0.250          C  
ATOM    471  H   VAL A  30      12.170  -6.144  -9.456  1.00  0.230          H  
ATOM    472  HA  VAL A  30      10.686  -3.790  -8.410  1.00  0.200          H  
ATOM    473  HB  VAL A  30       9.677  -6.413  -9.585  1.00  0.300          H  
ATOM    474 1HG1 VAL A  30       7.521  -5.263  -9.742  1.00  0.300          H  
ATOM    475 2HG1 VAL A  30       8.058  -5.400  -8.085  1.00  0.300          H  
ATOM    476 3HG1 VAL A  30       8.209  -3.850  -8.900  1.00  0.300          H  
ATOM    477 1HG2 VAL A  30       9.216  -4.994 -11.549  1.00  0.300          H  
ATOM    478 2HG2 VAL A  30       9.917  -3.635 -10.672  1.00  0.300          H  
ATOM    479 3HG2 VAL A  30      10.939  -4.973 -11.154  1.00  0.300          H  
ATOM    480  N   GLY A  31      10.046  -4.559  -6.171  1.00  0.140          N  
ATOM    481  CA  GLY A  31       9.802  -4.863  -4.757  1.00  0.150          C  
ATOM    482  C   GLY A  31       8.368  -5.208  -4.364  1.00  0.160          C  
ATOM    483  O   GLY A  31       8.004  -5.058  -3.195  1.00  0.190          O  
ATOM    484  H   GLY A  31       9.979  -3.586  -6.500  1.00  0.170          H  
ATOM    485 1HA  GLY A  31      10.462  -5.678  -4.460  1.00  0.180          H  
ATOM    486 2HA  GLY A  31      10.107  -4.010  -4.176  1.00  0.180          H  
ATOM    487  N   VAL A  32       7.540  -5.569  -5.338  1.00  0.170          N  
ATOM    488  CA  VAL A  32       6.121  -5.856  -5.116  1.00  0.180          C  
ATOM    489  C   VAL A  32       5.873  -7.233  -4.492  1.00  0.140          C  
ATOM    490  O   VAL A  32       4.880  -7.426  -3.794  1.00  0.140          O  
ATOM    491  CB  VAL A  32       5.313  -5.705  -6.429  1.00  0.250          C  
ATOM    492  CG1 VAL A  32       5.522  -6.903  -7.386  1.00  0.250          C  
ATOM    493  CG2 VAL A  32       3.832  -5.537  -6.092  1.00  0.250          C  
ATOM    494  H   VAL A  32       7.938  -5.640  -6.263  1.00  0.200          H  
ATOM    495  HA  VAL A  32       5.742  -5.105  -4.420  1.00  0.220          H  
ATOM    496  HB  VAL A  32       5.674  -4.816  -6.945  1.00  0.300          H  
ATOM    497 1HG1 VAL A  32       4.960  -6.731  -8.301  1.00  0.300          H  
ATOM    498 2HG1 VAL A  32       6.565  -7.029  -7.633  1.00  0.300          H  
ATOM    499 3HG1 VAL A  32       5.155  -7.820  -6.930  1.00  0.300          H  
ATOM    500 1HG2 VAL A  32       3.267  -5.392  -7.010  1.00  0.300          H  
ATOM    501 2HG2 VAL A  32       3.458  -6.424  -5.580  1.00  0.300          H  
ATOM    502 3HG2 VAL A  32       3.703  -4.669  -5.446  1.00  0.300          H  
ATOM    503  N   ASP A  33       6.735  -8.207  -4.815  1.00  0.120          N  
ATOM    504  CA  ASP A  33       6.593  -9.596  -4.366  1.00  0.140          C  
ATOM    505  C   ASP A  33       7.421  -9.895  -3.123  1.00  0.120          C  
ATOM    506  O   ASP A  33       7.587 -11.050  -2.721  1.00  0.190          O  
ATOM    507  CB  ASP A  33       7.027 -10.545  -5.485  1.00  0.190          C  
ATOM    508  CG  ASP A  33       6.114 -10.511  -6.700  1.00  0.190          C  
ATOM    509  OD1 ASP A  33       4.916 -10.547  -6.539  1.00  0.190          O  
ATOM    510  OD2 ASP A  33       6.632 -10.413  -7.787  1.00  0.190          O  
ATOM    511  H   ASP A  33       7.512  -7.981  -5.422  1.00  0.140          H  
ATOM    512  HA  ASP A  33       5.543  -9.775  -4.131  1.00  0.170          H  
ATOM    513 1HB  ASP A  33       8.037 -10.286  -5.803  1.00  0.230          H  
ATOM    514 2HB  ASP A  33       7.057 -11.564  -5.104  1.00  0.230          H  
ATOM    515  N   ASN A  34       7.962  -8.847  -2.538  1.00  0.140          N  
ATOM    516  CA  ASN A  34       8.768  -8.910  -1.336  1.00  0.270          C  
ATOM    517  C   ASN A  34       7.936  -9.461  -0.189  1.00  0.190          C  
ATOM    518  O   ASN A  34       6.741  -9.183  -0.097  1.00  0.190          O  
ATOM    519  CB  ASN A  34       9.302  -7.527  -0.998  1.00  0.330          C  
ATOM    520  CG  ASN A  34      10.357  -7.523   0.084  1.00  0.330          C  
ATOM    521  OD1 ASN A  34      10.069  -7.605   1.294  1.00  0.330          O  
ATOM    522  ND2 ASN A  34      11.595  -7.451  -0.335  1.00  0.330          N  
ATOM    523  H   ASN A  34       7.784  -7.940  -2.950  1.00  0.170          H  
ATOM    524  HA  ASN A  34       9.604  -9.592  -1.503  1.00  0.320          H  
ATOM    525 1HB  ASN A  34       9.724  -7.073  -1.896  1.00  0.390          H  
ATOM    526 2HB  ASN A  34       8.477  -6.892  -0.684  1.00  0.390          H  
ATOM    527 1HD2 ASN A  34      12.351  -7.447   0.323  1.00  0.390          H  
ATOM    528 2HD2 ASN A  34      11.788  -7.419  -1.316  1.00  0.390          H  
ATOM    529  N   ALA A  35       8.559 -10.207   0.722  1.00  0.150          N  
ATOM    530  CA  ALA A  35       7.814 -10.732   1.863  1.00  0.160          C  
ATOM    531  C   ALA A  35       7.135  -9.604   2.643  1.00  0.120          C  
ATOM    532  O   ALA A  35       6.038  -9.796   3.177  1.00  0.130          O  
ATOM    533  CB  ALA A  35       8.738 -11.500   2.782  1.00  0.220          C  
ATOM    534  H   ALA A  35       9.542 -10.419   0.614  1.00  0.180          H  
ATOM    535  HA  ALA A  35       7.043 -11.401   1.485  1.00  0.190          H  
ATOM    536 1HB  ALA A  35       8.165 -11.904   3.616  1.00  0.260          H  
ATOM    537 2HB  ALA A  35       9.203 -12.316   2.231  1.00  0.260          H  
ATOM    538 3HB  ALA A  35       9.508 -10.832   3.162  1.00  0.260          H  
ATOM    539  N   GLY A  36       7.783  -8.440   2.715  1.00  0.080          N  
ATOM    540  CA  GLY A  36       7.232  -7.291   3.395  1.00  0.070          C  
ATOM    541  C   GLY A  36       5.943  -6.874   2.716  1.00  0.060          C  
ATOM    542  O   GLY A  36       4.893  -6.690   3.348  1.00  0.070          O  
ATOM    543  H   GLY A  36       8.690  -8.317   2.272  1.00  0.100          H  
ATOM    544 1HA  GLY A  36       7.069  -7.515   4.449  1.00  0.080          H  
ATOM    545 2HA  GLY A  36       7.948  -6.482   3.321  1.00  0.080          H  
ATOM    546  N   ALA A  37       6.026  -6.717   1.398  1.00  0.060          N  
ATOM    547  CA  ALA A  37       4.887  -6.311   0.605  1.00  0.060          C  
ATOM    548  C   ALA A  37       3.737  -7.295   0.773  1.00  0.070          C  
ATOM    549  O   ALA A  37       2.579  -6.882   0.901  1.00  0.070          O  
ATOM    550  CB  ALA A  37       5.289  -6.231  -0.863  1.00  0.080          C  
ATOM    551  H   ALA A  37       6.922  -6.863   0.956  1.00  0.070          H  
ATOM    552  HA  ALA A  37       4.562  -5.338   0.964  1.00  0.070          H  
ATOM    553 1HB  ALA A  37       4.442  -5.917  -1.468  1.00  0.100          H  
ATOM    554 2HB  ALA A  37       6.098  -5.530  -0.995  1.00  0.100          H  
ATOM    555 3HB  ALA A  37       5.613  -7.213  -1.202  1.00  0.100          H  
ATOM    556  N   LYS A  38       4.058  -8.591   0.827  1.00  0.070          N  
ATOM    557  CA  LYS A  38       3.041  -9.609   1.004  1.00  0.090          C  
ATOM    558  C   LYS A  38       2.370  -9.487   2.362  1.00  0.090          C  
ATOM    559  O   LYS A  38       1.146  -9.611   2.451  1.00  0.090          O  
ATOM    560  CB  LYS A  38       3.631 -10.999   0.794  1.00  0.120          C  
ATOM    561  CG  LYS A  38       3.962 -11.310  -0.670  1.00  0.120          C  
ATOM    562  CD  LYS A  38       4.607 -12.677  -0.822  1.00  0.120          C  
ATOM    563  CE  LYS A  38       4.836 -13.026  -2.289  1.00  0.120          C  
ATOM    564  NZ  LYS A  38       5.571 -14.312  -2.445  1.00  0.120          N  
ATOM    565  H   LYS A  38       5.039  -8.855   0.690  1.00  0.080          H  
ATOM    566  HA  LYS A  38       2.277  -9.457   0.245  1.00  0.110          H  
ATOM    567 1HB  LYS A  38       4.549 -11.088   1.370  1.00  0.140          H  
ATOM    568 2HB  LYS A  38       2.936 -11.752   1.160  1.00  0.140          H  
ATOM    569 1HG  LYS A  38       3.050 -11.269  -1.264  1.00  0.140          H  
ATOM    570 2HG  LYS A  38       4.653 -10.550  -1.048  1.00  0.140          H  
ATOM    571 1HD  LYS A  38       5.574 -12.670  -0.314  1.00  0.140          H  
ATOM    572 2HD  LYS A  38       3.977 -13.437  -0.365  1.00  0.140          H  
ATOM    573 1HE  LYS A  38       3.872 -13.111  -2.786  1.00  0.140          H  
ATOM    574 2HE  LYS A  38       5.402 -12.235  -2.763  1.00  0.140          H  
ATOM    575 1HZ  LYS A  38       5.699 -14.509  -3.428  1.00  0.140          H  
ATOM    576 2HZ  LYS A  38       6.476 -14.234  -1.997  1.00  0.140          H  
ATOM    577 3HZ  LYS A  38       5.046 -15.058  -2.019  1.00  0.140          H  
ATOM    578  N   ALA A  39       3.144  -9.236   3.426  1.00  0.090          N  
ATOM    579  CA  ALA A  39       2.555  -9.074   4.750  1.00  0.080          C  
ATOM    580  C   ALA A  39       1.595  -7.892   4.787  1.00  0.080          C  
ATOM    581  O   ALA A  39       0.505  -7.988   5.367  1.00  0.080          O  
ATOM    582  CB  ALA A  39       3.641  -8.862   5.776  1.00  0.120          C  
ATOM    583  H   ALA A  39       4.167  -9.218   3.314  1.00  0.110          H  
ATOM    584  HA  ALA A  39       2.001  -9.979   4.988  1.00  0.100          H  
ATOM    585 1HB  ALA A  39       3.192  -8.765   6.751  1.00  0.140          H  
ATOM    586 2HB  ALA A  39       4.320  -9.712   5.761  1.00  0.140          H  
ATOM    587 3HB  ALA A  39       4.204  -7.955   5.539  1.00  0.140          H  
ATOM    588  N   GLY A  40       1.988  -6.795   4.133  1.00  0.080          N  
ATOM    589  CA  GLY A  40       1.187  -5.577   4.044  1.00  0.090          C  
ATOM    590  C   GLY A  40      -0.128  -5.869   3.334  1.00  0.080          C  
ATOM    591  O   GLY A  40      -1.213  -5.528   3.823  1.00  0.090          O  
ATOM    592  H   GLY A  40       2.928  -6.796   3.714  1.00  0.100          H  
ATOM    593 1HA  GLY A  40       0.997  -5.183   5.041  1.00  0.110          H  
ATOM    594 2HA  GLY A  40       1.747  -4.824   3.503  1.00  0.110          H  
ATOM    595  N   LEU A  41      -0.030  -6.505   2.165  1.00  0.090          N  
ATOM    596  CA  LEU A  41      -1.203  -6.858   1.385  1.00  0.080          C  
ATOM    597  C   LEU A  41      -2.098  -7.830   2.136  1.00  0.070          C  
ATOM    598  O   LEU A  41      -3.323  -7.686   2.097  1.00  0.070          O  
ATOM    599  CB  LEU A  41      -0.755  -7.490   0.062  1.00  0.120          C  
ATOM    600  CG  LEU A  41      -0.075  -6.546  -0.959  1.00  0.120          C  
ATOM    601  CD1 LEU A  41       0.563  -7.368  -2.058  1.00  0.120          C  
ATOM    602  CD2 LEU A  41      -1.115  -5.602  -1.560  1.00  0.120          C  
ATOM    603  H   LEU A  41       0.900  -6.741   1.802  1.00  0.110          H  
ATOM    604  HA  LEU A  41      -1.774  -5.955   1.198  1.00  0.100          H  
ATOM    605 1HB  LEU A  41      -0.044  -8.282   0.296  1.00  0.140          H  
ATOM    606 2HB  LEU A  41      -1.621  -7.941  -0.418  1.00  0.140          H  
ATOM    607  HG  LEU A  41       0.702  -5.977  -0.471  1.00  0.140          H  
ATOM    608 1HD1 LEU A  41       1.049  -6.702  -2.772  1.00  0.140          H  
ATOM    609 2HD1 LEU A  41       1.311  -8.034  -1.625  1.00  0.140          H  
ATOM    610 3HD1 LEU A  41      -0.197  -7.956  -2.569  1.00  0.140          H  
ATOM    611 1HD2 LEU A  41      -0.628  -4.957  -2.284  1.00  0.140          H  
ATOM    612 2HD2 LEU A  41      -1.889  -6.184  -2.060  1.00  0.140          H  
ATOM    613 3HD2 LEU A  41      -1.569  -4.993  -0.788  1.00  0.140          H  
ATOM    614  N   THR A  42      -1.500  -8.795   2.848  1.00  0.090          N  
ATOM    615  CA  THR A  42      -2.253  -9.783   3.606  1.00  0.120          C  
ATOM    616  C   THR A  42      -3.080  -9.067   4.648  1.00  0.120          C  
ATOM    617  O   THR A  42      -4.270  -9.334   4.783  1.00  0.140          O  
ATOM    618  CB  THR A  42      -1.329 -10.815   4.288  1.00  0.160          C  
ATOM    619  OG1 THR A  42      -0.589 -11.534   3.284  1.00  0.160          O  
ATOM    620  CG2 THR A  42      -2.166 -11.804   5.108  1.00  0.160          C  
ATOM    621  H   THR A  42      -0.485  -8.877   2.824  1.00  0.110          H  
ATOM    622  HA  THR A  42      -2.926 -10.309   2.931  1.00  0.140          H  
ATOM    623  HB  THR A  42      -0.630 -10.302   4.943  1.00  0.190          H  
ATOM    624  HG1 THR A  42       0.049 -10.920   2.859  1.00  0.190          H  
ATOM    625 1HG2 THR A  42      -1.506 -12.528   5.577  1.00  0.190          H  
ATOM    626 2HG2 THR A  42      -2.730 -11.280   5.885  1.00  0.190          H  
ATOM    627 3HG2 THR A  42      -2.864 -12.321   4.452  1.00  0.190          H  
ATOM    628  N   PHE A  43      -2.459  -8.126   5.360  1.00  0.120          N  
ATOM    629  CA  PHE A  43      -3.137  -7.338   6.369  1.00  0.130          C  
ATOM    630  C   PHE A  43      -4.360  -6.638   5.808  1.00  0.110          C  
ATOM    631  O   PHE A  43      -5.446  -6.732   6.389  1.00  0.140          O  
ATOM    632  CB  PHE A  43      -2.161  -6.330   6.949  1.00  0.180          C  
ATOM    633  CG  PHE A  43      -2.740  -5.303   7.835  1.00  0.180          C  
ATOM    634  CD1 PHE A  43      -3.103  -5.587   9.131  1.00  0.180          C  
ATOM    635  CD2 PHE A  43      -2.894  -4.013   7.362  1.00  0.180          C  
ATOM    636  CE1 PHE A  43      -3.614  -4.602   9.938  1.00  0.180          C  
ATOM    637  CE2 PHE A  43      -3.398  -3.033   8.162  1.00  0.180          C  
ATOM    638  CZ  PHE A  43      -3.759  -3.326   9.455  1.00  0.180          C  
ATOM    639  H   PHE A  43      -1.454  -7.982   5.216  1.00  0.140          H  
ATOM    640  HA  PHE A  43      -3.459  -8.010   7.164  1.00  0.160          H  
ATOM    641 1HB  PHE A  43      -1.418  -6.878   7.499  1.00  0.210          H  
ATOM    642 2HB  PHE A  43      -1.642  -5.826   6.155  1.00  0.210          H  
ATOM    643  HD1 PHE A  43      -2.983  -6.602   9.513  1.00  0.210          H  
ATOM    644  HD2 PHE A  43      -2.601  -3.783   6.335  1.00  0.210          H  
ATOM    645  HE1 PHE A  43      -3.903  -4.833  10.962  1.00  0.210          H  
ATOM    646  HE2 PHE A  43      -3.516  -2.020   7.779  1.00  0.210          H  
ATOM    647  HZ  PHE A  43      -4.164  -2.544  10.096  1.00  0.210          H  
ATOM    648  N   LEU A  44      -4.198  -5.945   4.682  1.00  0.090          N  
ATOM    649  CA  LEU A  44      -5.323  -5.231   4.102  1.00  0.110          C  
ATOM    650  C   LEU A  44      -6.440  -6.215   3.709  1.00  0.100          C  
ATOM    651  O   LEU A  44      -7.629  -5.949   3.929  1.00  0.130          O  
ATOM    652  CB  LEU A  44      -4.821  -4.437   2.888  1.00  0.150          C  
ATOM    653  CG  LEU A  44      -3.831  -3.238   3.203  1.00  0.150          C  
ATOM    654  CD1 LEU A  44      -3.256  -2.705   1.890  1.00  0.150          C  
ATOM    655  CD2 LEU A  44      -4.563  -2.121   3.959  1.00  0.150          C  
ATOM    656  H   LEU A  44      -3.265  -5.893   4.255  1.00  0.110          H  
ATOM    657  HA  LEU A  44      -5.725  -4.558   4.849  1.00  0.130          H  
ATOM    658 1HB  LEU A  44      -4.298  -5.131   2.226  1.00  0.180          H  
ATOM    659 2HB  LEU A  44      -5.683  -4.036   2.355  1.00  0.180          H  
ATOM    660  HG  LEU A  44      -3.000  -3.599   3.811  1.00  0.180          H  
ATOM    661 1HD1 LEU A  44      -2.560  -1.885   2.092  1.00  0.180          H  
ATOM    662 2HD1 LEU A  44      -2.725  -3.505   1.372  1.00  0.180          H  
ATOM    663 3HD1 LEU A  44      -4.072  -2.347   1.272  1.00  0.180          H  
ATOM    664 1HD2 LEU A  44      -3.872  -1.309   4.152  1.00  0.180          H  
ATOM    665 2HD2 LEU A  44      -5.385  -1.756   3.346  1.00  0.180          H  
ATOM    666 3HD2 LEU A  44      -4.947  -2.487   4.901  1.00  0.180          H  
ATOM    667  N   VAL A  45      -6.066  -7.375   3.163  1.00  0.110          N  
ATOM    668  CA  VAL A  45      -7.060  -8.378   2.801  1.00  0.150          C  
ATOM    669  C   VAL A  45      -7.788  -8.890   4.039  1.00  0.150          C  
ATOM    670  O   VAL A  45      -9.008  -9.078   3.990  1.00  0.160          O  
ATOM    671  CB  VAL A  45      -6.435  -9.539   2.010  1.00  0.190          C  
ATOM    672  CG1 VAL A  45      -7.452 -10.676   1.832  1.00  0.190          C  
ATOM    673  CG2 VAL A  45      -6.004  -9.022   0.644  1.00  0.190          C  
ATOM    674  H   VAL A  45      -5.074  -7.537   2.958  1.00  0.130          H  
ATOM    675  HA  VAL A  45      -7.794  -7.902   2.152  1.00  0.180          H  
ATOM    676  HB  VAL A  45      -5.572  -9.927   2.553  1.00  0.230          H  
ATOM    677 1HG1 VAL A  45      -6.991 -11.480   1.264  1.00  0.230          H  
ATOM    678 2HG1 VAL A  45      -7.761 -11.059   2.802  1.00  0.230          H  
ATOM    679 3HG1 VAL A  45      -8.326 -10.304   1.294  1.00  0.230          H  
ATOM    680 1HG2 VAL A  45      -5.550  -9.830   0.074  1.00  0.230          H  
ATOM    681 2HG2 VAL A  45      -6.873  -8.642   0.110  1.00  0.230          H  
ATOM    682 3HG2 VAL A  45      -5.285  -8.222   0.764  1.00  0.230          H  
ATOM    683  N   ASP A  46      -7.049  -9.170   5.124  1.00  0.140          N  
ATOM    684  CA  ASP A  46      -7.663  -9.632   6.359  1.00  0.170          C  
ATOM    685  C   ASP A  46      -8.646  -8.592   6.892  1.00  0.140          C  
ATOM    686  O   ASP A  46      -9.739  -8.949   7.324  1.00  0.130          O  
ATOM    687  CB  ASP A  46      -6.617  -9.915   7.449  1.00  0.230          C  
ATOM    688  CG  ASP A  46      -5.751 -11.192   7.254  1.00  0.230          C  
ATOM    689  OD1 ASP A  46      -6.078 -12.038   6.450  1.00  0.230          O  
ATOM    690  OD2 ASP A  46      -4.767 -11.296   7.951  1.00  0.230          O  
ATOM    691  H   ASP A  46      -6.033  -9.074   5.074  1.00  0.170          H  
ATOM    692  HA  ASP A  46      -8.203 -10.553   6.152  1.00  0.200          H  
ATOM    693 1HB  ASP A  46      -5.941  -9.060   7.505  1.00  0.270          H  
ATOM    694 2HB  ASP A  46      -7.117  -9.986   8.409  1.00  0.270          H  
ATOM    695  N   LEU A  47      -8.320  -7.294   6.790  1.00  0.120          N  
ATOM    696  CA  LEU A  47      -9.258  -6.271   7.262  1.00  0.120          C  
ATOM    697  C   LEU A  47     -10.560  -6.362   6.477  1.00  0.110          C  
ATOM    698  O   LEU A  47     -11.656  -6.207   7.034  1.00  0.130          O  
ATOM    699  CB  LEU A  47      -8.690  -4.850   7.094  1.00  0.170          C  
ATOM    700  CG  LEU A  47      -7.487  -4.433   7.981  1.00  0.170          C  
ATOM    701  CD1 LEU A  47      -7.013  -3.070   7.512  1.00  0.170          C  
ATOM    702  CD2 LEU A  47      -7.880  -4.390   9.454  1.00  0.170          C  
ATOM    703  H   LEU A  47      -7.380  -7.039   6.461  1.00  0.140          H  
ATOM    704  HA  LEU A  47      -9.483  -6.461   8.306  1.00  0.140          H  
ATOM    705 1HB  LEU A  47      -8.371  -4.742   6.056  1.00  0.200          H  
ATOM    706 2HB  LEU A  47      -9.491  -4.138   7.265  1.00  0.200          H  
ATOM    707  HG  LEU A  47      -6.669  -5.139   7.851  1.00  0.200          H  
ATOM    708 1HD1 LEU A  47      -6.174  -2.757   8.099  1.00  0.200          H  
ATOM    709 2HD1 LEU A  47      -6.725  -3.125   6.469  1.00  0.200          H  
ATOM    710 3HD1 LEU A  47      -7.817  -2.350   7.630  1.00  0.200          H  
ATOM    711 1HD2 LEU A  47      -7.014  -4.083  10.040  1.00  0.200          H  
ATOM    712 2HD2 LEU A  47      -8.689  -3.675   9.600  1.00  0.200          H  
ATOM    713 3HD2 LEU A  47      -8.201  -5.371   9.787  1.00  0.200          H  
ATOM    714  N   ILE A  48     -10.462  -6.631   5.181  1.00  0.100          N  
ATOM    715  CA  ILE A  48     -11.674  -6.790   4.396  1.00  0.120          C  
ATOM    716  C   ILE A  48     -12.441  -8.046   4.844  1.00  0.140          C  
ATOM    717  O   ILE A  48     -13.642  -7.997   5.120  1.00  0.160          O  
ATOM    718  CB  ILE A  48     -11.348  -6.851   2.889  1.00  0.160          C  
ATOM    719  CG1 ILE A  48     -10.810  -5.473   2.438  1.00  0.160          C  
ATOM    720  CG2 ILE A  48     -12.589  -7.238   2.106  1.00  0.160          C  
ATOM    721  CD1 ILE A  48     -10.158  -5.429   1.076  1.00  0.160          C  
ATOM    722  H   ILE A  48      -9.531  -6.671   4.748  1.00  0.120          H  
ATOM    723  HA  ILE A  48     -12.307  -5.931   4.568  1.00  0.140          H  
ATOM    724  HB  ILE A  48     -10.567  -7.584   2.717  1.00  0.190          H  
ATOM    725 1HG1 ILE A  48     -11.641  -4.773   2.442  1.00  0.190          H  
ATOM    726 2HG1 ILE A  48     -10.073  -5.142   3.163  1.00  0.190          H  
ATOM    727 1HG2 ILE A  48     -12.355  -7.292   1.063  1.00  0.190          H  
ATOM    728 2HG2 ILE A  48     -12.954  -8.211   2.421  1.00  0.190          H  
ATOM    729 3HG2 ILE A  48     -13.369  -6.489   2.277  1.00  0.190          H  
ATOM    730 1HD1 ILE A  48      -9.819  -4.411   0.880  1.00  0.190          H  
ATOM    731 2HD1 ILE A  48      -9.302  -6.105   1.068  1.00  0.190          H  
ATOM    732 3HD1 ILE A  48     -10.851  -5.723   0.312  1.00  0.190          H  
ATOM    733  N   LYS A  49     -11.744  -9.179   4.946  1.00  0.130          N  
ATOM    734  CA  LYS A  49     -12.372 -10.446   5.339  1.00  0.150          C  
ATOM    735  C   LYS A  49     -13.010 -10.408   6.726  1.00  0.170          C  
ATOM    736  O   LYS A  49     -14.045 -11.035   6.961  1.00  0.190          O  
ATOM    737  CB  LYS A  49     -11.378 -11.602   5.263  1.00  0.200          C  
ATOM    738  CG  LYS A  49     -11.005 -12.028   3.844  1.00  0.200          C  
ATOM    739  CD  LYS A  49     -10.003 -13.177   3.867  1.00  0.200          C  
ATOM    740  CE  LYS A  49      -9.678 -13.681   2.463  1.00  0.200          C  
ATOM    741  NZ  LYS A  49      -8.650 -14.762   2.489  1.00  0.200          N  
ATOM    742  H   LYS A  49     -10.745  -9.155   4.720  1.00  0.160          H  
ATOM    743  HA  LYS A  49     -13.169 -10.652   4.627  1.00  0.180          H  
ATOM    744 1HB  LYS A  49     -10.463 -11.314   5.777  1.00  0.240          H  
ATOM    745 2HB  LYS A  49     -11.787 -12.465   5.785  1.00  0.240          H  
ATOM    746 1HG  LYS A  49     -11.902 -12.339   3.310  1.00  0.240          H  
ATOM    747 2HG  LYS A  49     -10.567 -11.177   3.320  1.00  0.240          H  
ATOM    748 1HD  LYS A  49      -9.078 -12.832   4.340  1.00  0.240          H  
ATOM    749 2HD  LYS A  49     -10.405 -14.000   4.455  1.00  0.240          H  
ATOM    750 1HE  LYS A  49     -10.586 -14.070   2.006  1.00  0.240          H  
ATOM    751 2HE  LYS A  49      -9.312 -12.858   1.861  1.00  0.240          H  
ATOM    752 1HZ  LYS A  49      -8.461 -15.073   1.545  1.00  0.240          H  
ATOM    753 2HZ  LYS A  49      -7.795 -14.407   2.904  1.00  0.240          H  
ATOM    754 3HZ  LYS A  49      -8.990 -15.540   3.036  1.00  0.240          H  
ATOM    755  N   ASN A  50     -12.422  -9.630   7.625  1.00  0.160          N  
ATOM    756  CA  ASN A  50     -12.876  -9.502   8.997  1.00  0.180          C  
ATOM    757  C   ASN A  50     -13.902  -8.384   9.190  1.00  0.180          C  
ATOM    758  O   ASN A  50     -14.256  -8.061  10.326  1.00  0.210          O  
ATOM    759  CB  ASN A  50     -11.684  -9.269   9.895  1.00  0.240          C  
ATOM    760  CG  ASN A  50     -10.783 -10.462   9.982  1.00  0.240          C  
ATOM    761  OD1 ASN A  50     -11.224 -11.616   9.922  1.00  0.240          O  
ATOM    762  ND2 ASN A  50      -9.507 -10.210  10.126  1.00  0.240          N  
ATOM    763  H   ASN A  50     -11.541  -9.183   7.366  1.00  0.190          H  
ATOM    764  HA  ASN A  50     -13.359 -10.436   9.284  1.00  0.220          H  
ATOM    765 1HB  ASN A  50     -11.111  -8.439   9.494  1.00  0.290          H  
ATOM    766 2HB  ASN A  50     -12.016  -8.992  10.895  1.00  0.290          H  
ATOM    767 1HD2 ASN A  50      -8.853 -10.965  10.186  1.00  0.290          H  
ATOM    768 2HD2 ASN A  50      -9.184  -9.267  10.174  1.00  0.290          H  
ATOM    769  N   LYS A  51     -14.391  -7.811   8.082  1.00  0.170          N  
ATOM    770  CA  LYS A  51     -15.391  -6.751   8.057  1.00  0.180          C  
ATOM    771  C   LYS A  51     -14.962  -5.434   8.700  1.00  0.170          C  
ATOM    772  O   LYS A  51     -15.775  -4.747   9.321  1.00  0.200          O  
ATOM    773  CB  LYS A  51     -16.690  -7.230   8.720  1.00  0.250          C  
ATOM    774  CG  LYS A  51     -17.300  -8.468   8.076  1.00  0.250          C  
ATOM    775  CD  LYS A  51     -18.619  -8.845   8.735  1.00  0.250          C  
ATOM    776  CE  LYS A  51     -19.204 -10.113   8.123  1.00  0.250          C  
ATOM    777  NZ  LYS A  51     -20.477 -10.517   8.789  1.00  0.250          N  
ATOM    778  H   LYS A  51     -14.042  -8.108   7.164  1.00  0.200          H  
ATOM    779  HA  LYS A  51     -15.606  -6.540   7.008  1.00  0.220          H  
ATOM    780 1HB  LYS A  51     -16.531  -7.431   9.775  1.00  0.300          H  
ATOM    781 2HB  LYS A  51     -17.433  -6.437   8.657  1.00  0.300          H  
ATOM    782 1HG  LYS A  51     -17.465  -8.276   7.017  1.00  0.300          H  
ATOM    783 2HG  LYS A  51     -16.603  -9.303   8.168  1.00  0.300          H  
ATOM    784 1HD  LYS A  51     -18.454  -9.007   9.802  1.00  0.300          H  
ATOM    785 2HD  LYS A  51     -19.329  -8.029   8.615  1.00  0.300          H  
ATOM    786 1HE  LYS A  51     -19.398  -9.941   7.065  1.00  0.300          H  
ATOM    787 2HE  LYS A  51     -18.480 -10.922   8.222  1.00  0.300          H  
ATOM    788 1HZ  LYS A  51     -20.832 -11.359   8.356  1.00  0.300          H  
ATOM    789 2HZ  LYS A  51     -20.306 -10.691   9.770  1.00  0.300          H  
ATOM    790 3HZ  LYS A  51     -21.160  -9.778   8.693  1.00  0.300          H  
ATOM    791  N   HIS A  52     -13.702  -5.043   8.500  1.00  0.140          N  
ATOM    792  CA  HIS A  52     -13.229  -3.754   8.976  1.00  0.130          C  
ATOM    793  C   HIS A  52     -13.070  -2.822   7.777  1.00  0.100          C  
ATOM    794  O   HIS A  52     -13.000  -1.598   7.922  1.00  0.180          O  
ATOM    795  CB  HIS A  52     -11.891  -3.883   9.702  1.00  0.190          C  
ATOM    796  CG  HIS A  52     -11.944  -4.755  10.899  1.00  0.190          C  
ATOM    797  ND1 HIS A  52     -12.718  -4.461  12.000  1.00  0.190          N  
ATOM    798  CD2 HIS A  52     -11.299  -5.903  11.184  1.00  0.190          C  
ATOM    799  CE1 HIS A  52     -12.552  -5.408  12.906  1.00  0.190          C  
ATOM    800  NE2 HIS A  52     -11.691  -6.291  12.436  1.00  0.190          N  
ATOM    801  H   HIS A  52     -13.050  -5.651   8.013  1.00  0.170          H  
ATOM    802  HA  HIS A  52     -13.953  -3.313   9.656  1.00  0.160          H  
ATOM    803 1HB  HIS A  52     -11.157  -4.300   9.020  1.00  0.220          H  
ATOM    804 2HB  HIS A  52     -11.539  -2.899  10.003  1.00  0.220          H  
ATOM    805  HD1 HIS A  52     -13.547  -3.899  11.957  1.00  0.220          H  
ATOM    806  HD2 HIS A  52     -10.584  -6.498  10.627  1.00  0.220          H  
ATOM    807  HE1 HIS A  52     -13.084  -5.366  13.854  1.00  0.220          H  
ATOM    808  N   MET A  53     -13.042  -3.416   6.581  1.00  0.140          N  
ATOM    809  CA  MET A  53     -12.859  -2.688   5.336  1.00  0.110          C  
ATOM    810  C   MET A  53     -13.775  -3.223   4.222  1.00  0.120          C  
ATOM    811  O   MET A  53     -14.101  -4.404   4.159  1.00  0.230          O  
ATOM    812  CB  MET A  53     -11.380  -2.759   4.958  1.00  0.170          C  
ATOM    813  CG  MET A  53     -10.950  -2.018   3.683  1.00  0.170          C  
ATOM    814  SD  MET A  53      -9.159  -2.179   3.369  1.00  0.170          S  
ATOM    815  CE  MET A  53      -8.456  -1.094   4.608  1.00  0.170          C  
ATOM    816  H   MET A  53     -13.075  -4.432   6.555  1.00  0.170          H  
ATOM    817  HA  MET A  53     -13.125  -1.645   5.505  1.00  0.130          H  
ATOM    818 1HB  MET A  53     -10.809  -2.358   5.782  1.00  0.200          H  
ATOM    819 2HB  MET A  53     -11.090  -3.793   4.858  1.00  0.200          H  
ATOM    820 1HG  MET A  53     -11.479  -2.410   2.817  1.00  0.200          H  
ATOM    821 2HG  MET A  53     -11.191  -0.960   3.775  1.00  0.200          H  
ATOM    822 1HE  MET A  53      -7.375  -1.100   4.524  1.00  0.200          H  
ATOM    823 2HE  MET A  53      -8.824  -0.078   4.454  1.00  0.200          H  
ATOM    824 3HE  MET A  53      -8.736  -1.431   5.597  1.00  0.200          H  
ATOM    825  N   ASN A  54     -14.232  -2.322   3.359  1.00  0.170          N  
ATOM    826  CA  ASN A  54     -15.058  -2.664   2.198  1.00  0.160          C  
ATOM    827  C   ASN A  54     -14.216  -2.620   0.925  1.00  0.110          C  
ATOM    828  O   ASN A  54     -13.700  -1.561   0.555  1.00  0.080          O  
ATOM    829  CB  ASN A  54     -16.292  -1.782   2.102  1.00  0.230          C  
ATOM    830  CG  ASN A  54     -17.258  -2.206   0.980  1.00  0.230          C  
ATOM    831  OD1 ASN A  54     -16.870  -2.695  -0.102  1.00  0.230          O  
ATOM    832  ND2 ASN A  54     -18.537  -2.022   1.237  1.00  0.230          N  
ATOM    833  H   ASN A  54     -13.971  -1.354   3.494  1.00  0.200          H  
ATOM    834  HA  ASN A  54     -15.403  -3.693   2.312  1.00  0.190          H  
ATOM    835 1HB  ASN A  54     -16.830  -1.822   3.050  1.00  0.270          H  
ATOM    836 2HB  ASN A  54     -16.004  -0.753   1.945  1.00  0.270          H  
ATOM    837 1HD2 ASN A  54     -19.229  -2.276   0.554  1.00  0.270          H  
ATOM    838 2HD2 ASN A  54     -18.823  -1.629   2.114  1.00  0.270          H  
ATOM    839  N   ALA A  55     -14.054  -3.768   0.277  1.00  0.130          N  
ATOM    840  CA  ALA A  55     -13.191  -3.922  -0.898  1.00  0.150          C  
ATOM    841  C   ALA A  55     -13.541  -2.982  -2.052  1.00  0.140          C  
ATOM    842  O   ALA A  55     -12.680  -2.643  -2.866  1.00  0.190          O  
ATOM    843  CB  ALA A  55     -13.286  -5.340  -1.423  1.00  0.200          C  
ATOM    844  H   ALA A  55     -14.559  -4.572   0.628  1.00  0.160          H  
ATOM    845  HA  ALA A  55     -12.168  -3.713  -0.585  1.00  0.180          H  
ATOM    846 1HB  ALA A  55     -12.613  -5.456  -2.272  1.00  0.240          H  
ATOM    847 2HB  ALA A  55     -13.014  -6.032  -0.655  1.00  0.240          H  
ATOM    848 3HB  ALA A  55     -14.310  -5.536  -1.744  1.00  0.240          H  
ATOM    849  N   ASP A  56     -14.801  -2.578  -2.149  1.00  0.120          N  
ATOM    850  CA  ASP A  56     -15.238  -1.744  -3.257  1.00  0.140          C  
ATOM    851  C   ASP A  56     -15.121  -0.249  -2.968  1.00  0.100          C  
ATOM    852  O   ASP A  56     -15.534   0.578  -3.787  1.00  0.100          O  
ATOM    853  CB  ASP A  56     -16.687  -2.078  -3.604  1.00  0.190          C  
ATOM    854  CG  ASP A  56     -16.874  -3.499  -4.165  1.00  0.190          C  
ATOM    855  OD1 ASP A  56     -15.986  -4.022  -4.805  1.00  0.190          O  
ATOM    856  OD2 ASP A  56     -17.919  -4.051  -3.927  1.00  0.190          O  
ATOM    857  H   ASP A  56     -15.482  -2.844  -1.435  1.00  0.140          H  
ATOM    858  HA  ASP A  56     -14.614  -1.972  -4.120  1.00  0.170          H  
ATOM    859 1HB  ASP A  56     -17.300  -1.974  -2.708  1.00  0.230          H  
ATOM    860 2HB  ASP A  56     -17.057  -1.363  -4.337  1.00  0.230          H  
ATOM    861  N   THR A  57     -14.583   0.114  -1.807  1.00  0.090          N  
ATOM    862  CA  THR A  57     -14.470   1.522  -1.465  1.00  0.110          C  
ATOM    863  C   THR A  57     -13.585   2.241  -2.473  1.00  0.150          C  
ATOM    864  O   THR A  57     -12.457   1.804  -2.753  1.00  0.190          O  
ATOM    865  CB  THR A  57     -13.837   1.723  -0.066  1.00  0.150          C  
ATOM    866  OG1 THR A  57     -14.583   1.007   0.901  1.00  0.150          O  
ATOM    867  CG2 THR A  57     -13.858   3.217   0.316  1.00  0.150          C  
ATOM    868  H   THR A  57     -14.238  -0.590  -1.152  1.00  0.110          H  
ATOM    869  HA  THR A  57     -15.462   1.972  -1.482  1.00  0.130          H  
ATOM    870  HB  THR A  57     -12.812   1.356  -0.070  1.00  0.180          H  
ATOM    871  HG1 THR A  57     -14.389   0.057   0.777  1.00  0.180          H  
ATOM    872 1HG2 THR A  57     -13.422   3.337   1.304  1.00  0.180          H  
ATOM    873 2HG2 THR A  57     -13.283   3.797  -0.395  1.00  0.180          H  
ATOM    874 3HG2 THR A  57     -14.878   3.574   0.330  1.00  0.180          H  
ATOM    875  N   ASP A  58     -14.096   3.346  -2.998  1.00  0.190          N  
ATOM    876  CA  ASP A  58     -13.375   4.204  -3.915  1.00  0.220          C  
ATOM    877  C   ASP A  58     -13.087   5.520  -3.202  1.00  0.150          C  
ATOM    878  O   ASP A  58     -13.514   5.716  -2.058  1.00  0.110          O  
ATOM    879  CB  ASP A  58     -14.183   4.392  -5.208  1.00  0.300          C  
ATOM    880  CG  ASP A  58     -13.329   4.781  -6.442  1.00  0.300          C  
ATOM    881  OD1 ASP A  58     -12.265   5.348  -6.257  1.00  0.300          O  
ATOM    882  OD2 ASP A  58     -13.745   4.507  -7.533  1.00  0.300          O  
ATOM    883  H   ASP A  58     -15.035   3.590  -2.734  1.00  0.230          H  
ATOM    884  HA  ASP A  58     -12.423   3.744  -4.165  1.00  0.260          H  
ATOM    885 1HB  ASP A  58     -14.707   3.457  -5.433  1.00  0.360          H  
ATOM    886 2HB  ASP A  58     -14.943   5.158  -5.053  1.00  0.360          H  
ATOM    887  N   TYR A  59     -12.426   6.446  -3.883  1.00  0.200          N  
ATOM    888  CA  TYR A  59     -12.105   7.721  -3.268  1.00  0.220          C  
ATOM    889  C   TYR A  59     -13.326   8.483  -2.797  1.00  0.180          C  
ATOM    890  O   TYR A  59     -13.368   8.930  -1.650  1.00  0.210          O  
ATOM    891  CB  TYR A  59     -11.325   8.644  -4.198  1.00  0.300          C  
ATOM    892  CG  TYR A  59     -11.098   9.943  -3.493  1.00  0.300          C  
ATOM    893  CD1 TYR A  59     -10.083  10.015  -2.578  1.00  0.300          C  
ATOM    894  CD2 TYR A  59     -11.935  11.041  -3.704  1.00  0.300          C  
ATOM    895  CE1 TYR A  59      -9.893  11.143  -1.870  1.00  0.300          C  
ATOM    896  CE2 TYR A  59     -11.746  12.187  -2.979  1.00  0.300          C  
ATOM    897  CZ  TYR A  59     -10.732  12.243  -2.056  1.00  0.300          C  
ATOM    898  OH  TYR A  59     -10.531  13.374  -1.298  1.00  0.300          O  
ATOM    899  H   TYR A  59     -12.119   6.222  -4.829  1.00  0.240          H  
ATOM    900  HA  TYR A  59     -11.491   7.522  -2.390  1.00  0.260          H  
ATOM    901 1HB  TYR A  59     -10.362   8.204  -4.455  1.00  0.360          H  
ATOM    902 2HB  TYR A  59     -11.882   8.826  -5.116  1.00  0.360          H  
ATOM    903  HD1 TYR A  59      -9.432   9.155  -2.411  1.00  0.360          H  
ATOM    904  HD2 TYR A  59     -12.749  10.986  -4.426  1.00  0.360          H  
ATOM    905  HE1 TYR A  59      -9.091  11.168  -1.156  1.00  0.360          H  
ATOM    906  HE2 TYR A  59     -12.404  13.045  -3.125  1.00  0.360          H  
ATOM    907  HH  TYR A  59     -11.326  13.963  -1.337  1.00  0.360          H  
ATOM    908  N   SER A  60     -14.313   8.666  -3.685  1.00  0.160          N  
ATOM    909  CA  SER A  60     -15.484   9.466  -3.347  1.00  0.180          C  
ATOM    910  C   SER A  60     -16.294   8.888  -2.199  1.00  0.170          C  
ATOM    911  O   SER A  60     -16.893   9.635  -1.419  1.00  0.260          O  
ATOM    912  CB  SER A  60     -16.368   9.602  -4.566  1.00  0.240          C  
ATOM    913  OG  SER A  60     -16.892   8.354  -4.944  1.00  0.240          O  
ATOM    914  H   SER A  60     -14.238   8.269  -4.613  1.00  0.190          H  
ATOM    915  HA  SER A  60     -15.139  10.460  -3.053  1.00  0.220          H  
ATOM    916 1HB  SER A  60     -17.183  10.291  -4.347  1.00  0.290          H  
ATOM    917 2HB  SER A  60     -15.793  10.024  -5.388  1.00  0.290          H  
ATOM    918  HG  SER A  60     -17.489   8.530  -5.681  1.00  0.290          H  
ATOM    919  N   ILE A  61     -16.263   7.569  -2.050  1.00  0.140          N  
ATOM    920  CA  ILE A  61     -16.970   6.921  -0.967  1.00  0.150          C  
ATOM    921  C   ILE A  61     -16.270   7.236   0.331  1.00  0.130          C  
ATOM    922  O   ILE A  61     -16.911   7.621   1.312  1.00  0.150          O  
ATOM    923  CB  ILE A  61     -17.041   5.392  -1.157  1.00  0.210          C  
ATOM    924  CG1 ILE A  61     -17.920   5.072  -2.390  1.00  0.210          C  
ATOM    925  CG2 ILE A  61     -17.599   4.725   0.131  1.00  0.210          C  
ATOM    926  CD1 ILE A  61     -17.853   3.626  -2.879  1.00  0.210          C  
ATOM    927  H   ILE A  61     -15.773   7.023  -2.745  1.00  0.170          H  
ATOM    928  HA  ILE A  61     -17.983   7.318  -0.919  1.00  0.180          H  
ATOM    929  HB  ILE A  61     -16.044   5.010  -1.357  1.00  0.250          H  
ATOM    930 1HG1 ILE A  61     -18.955   5.299  -2.138  1.00  0.250          H  
ATOM    931 2HG1 ILE A  61     -17.618   5.723  -3.212  1.00  0.250          H  
ATOM    932 1HG2 ILE A  61     -17.640   3.649   0.005  1.00  0.250          H  
ATOM    933 2HG2 ILE A  61     -16.959   4.944   0.985  1.00  0.250          H  
ATOM    934 3HG2 ILE A  61     -18.602   5.105   0.332  1.00  0.250          H  
ATOM    935 1HD1 ILE A  61     -18.509   3.516  -3.744  1.00  0.250          H  
ATOM    936 2HD1 ILE A  61     -16.851   3.370  -3.173  1.00  0.250          H  
ATOM    937 3HD1 ILE A  61     -18.180   2.943  -2.102  1.00  0.250          H  
ATOM    938  N   ALA A  62     -14.950   7.043   0.347  1.00  0.110          N  
ATOM    939  CA  ALA A  62     -14.174   7.306   1.539  1.00  0.110          C  
ATOM    940  C   ALA A  62     -14.263   8.768   1.949  1.00  0.120          C  
ATOM    941  O   ALA A  62     -14.385   9.075   3.141  1.00  0.120          O  
ATOM    942  CB  ALA A  62     -12.727   6.935   1.295  1.00  0.150          C  
ATOM    943  H   ALA A  62     -14.475   6.704  -0.497  1.00  0.130          H  
ATOM    944  HA  ALA A  62     -14.575   6.696   2.346  1.00  0.130          H  
ATOM    945 1HB  ALA A  62     -12.146   7.110   2.196  1.00  0.180          H  
ATOM    946 2HB  ALA A  62     -12.664   5.888   1.018  1.00  0.180          H  
ATOM    947 3HB  ALA A  62     -12.333   7.547   0.480  1.00  0.180          H  
ATOM    948  N   GLU A  63     -14.224   9.673   0.964  1.00  0.150          N  
ATOM    949  CA  GLU A  63     -14.291  11.087   1.254  1.00  0.180          C  
ATOM    950  C   GLU A  63     -15.621  11.426   1.887  1.00  0.180          C  
ATOM    951  O   GLU A  63     -15.656  12.121   2.908  1.00  0.190          O  
ATOM    952  CB  GLU A  63     -14.080  11.923  -0.005  1.00  0.240          C  
ATOM    953  CG  GLU A  63     -14.058  13.427   0.256  1.00  0.240          C  
ATOM    954  CD  GLU A  63     -13.795  14.253  -0.959  1.00  0.240          C  
ATOM    955  OE1 GLU A  63     -14.572  14.202  -1.876  1.00  0.240          O  
ATOM    956  OE2 GLU A  63     -12.781  14.921  -0.983  1.00  0.240          O  
ATOM    957  H   GLU A  63     -14.101   9.364  -0.005  1.00  0.180          H  
ATOM    958  HA  GLU A  63     -13.502  11.332   1.963  1.00  0.220          H  
ATOM    959 1HB  GLU A  63     -13.142  11.636  -0.465  1.00  0.290          H  
ATOM    960 2HB  GLU A  63     -14.872  11.709  -0.722  1.00  0.290          H  
ATOM    961 1HG  GLU A  63     -15.025  13.715   0.654  1.00  0.290          H  
ATOM    962 2HG  GLU A  63     -13.304  13.647   1.011  1.00  0.290          H  
ATOM    963  N   ALA A  64     -16.719  10.928   1.300  1.00  0.190          N  
ATOM    964  CA  ALA A  64     -18.030  11.196   1.845  1.00  0.210          C  
ATOM    965  C   ALA A  64     -18.163  10.641   3.247  1.00  0.200          C  
ATOM    966  O   ALA A  64     -18.711  11.307   4.123  1.00  0.220          O  
ATOM    967  CB  ALA A  64     -19.093  10.585   0.961  1.00  0.290          C  
ATOM    968  H   ALA A  64     -16.645  10.373   0.441  1.00  0.230          H  
ATOM    969  HA  ALA A  64     -18.166  12.275   1.887  1.00  0.250          H  
ATOM    970 1HB  ALA A  64     -20.072  10.805   1.365  1.00  0.340          H  
ATOM    971 2HB  ALA A  64     -19.006  10.997  -0.044  1.00  0.340          H  
ATOM    972 3HB  ALA A  64     -18.945   9.503   0.921  1.00  0.340          H  
ATOM    973  N   ALA A  65     -17.648   9.429   3.483  1.00  0.170          N  
ATOM    974  CA  ALA A  65     -17.755   8.826   4.797  1.00  0.160          C  
ATOM    975  C   ALA A  65     -17.049   9.671   5.843  1.00  0.150          C  
ATOM    976  O   ALA A  65     -17.531   9.858   6.973  1.00  0.160          O  
ATOM    977  CB  ALA A  65     -17.155   7.431   4.772  1.00  0.230          C  
ATOM    978  H   ALA A  65     -17.221   8.891   2.722  1.00  0.200          H  
ATOM    979  HA  ALA A  65     -18.811   8.762   5.054  1.00  0.190          H  
ATOM    980 1HB  ALA A  65     -17.254   6.965   5.747  1.00  0.270          H  
ATOM    981 2HB  ALA A  65     -17.683   6.833   4.027  1.00  0.270          H  
ATOM    982 3HB  ALA A  65     -16.103   7.498   4.506  1.00  0.270          H  
ATOM    983  N   PHE A  66     -15.893  10.221   5.491  1.00  0.140          N  
ATOM    984  CA  PHE A  66     -15.203  11.045   6.464  1.00  0.140          C  
ATOM    985  C   PHE A  66     -15.972  12.345   6.681  1.00  0.140          C  
ATOM    986  O   PHE A  66     -16.262  12.737   7.813  1.00  0.140          O  
ATOM    987  CB  PHE A  66     -13.771  11.312   6.035  1.00  0.200          C  
ATOM    988  CG  PHE A  66     -12.934  11.967   7.104  1.00  0.200          C  
ATOM    989  CD1 PHE A  66     -12.451  11.204   8.176  1.00  0.200          C  
ATOM    990  CD2 PHE A  66     -12.613  13.302   7.058  1.00  0.200          C  
ATOM    991  CE1 PHE A  66     -11.683  11.760   9.150  1.00  0.200          C  
ATOM    992  CE2 PHE A  66     -11.827  13.856   8.048  1.00  0.200          C  
ATOM    993  CZ  PHE A  66     -11.368  13.085   9.088  1.00  0.200          C  
ATOM    994  H   PHE A  66     -15.472  10.009   4.575  1.00  0.170          H  
ATOM    995  HA  PHE A  66     -15.179  10.521   7.416  1.00  0.170          H  
ATOM    996 1HB  PHE A  66     -13.307  10.374   5.754  1.00  0.240          H  
ATOM    997 2HB  PHE A  66     -13.772  11.952   5.149  1.00  0.240          H  
ATOM    998  HD1 PHE A  66     -12.683  10.159   8.237  1.00  0.240          H  
ATOM    999  HD2 PHE A  66     -12.985  13.909   6.235  1.00  0.240          H  
ATOM   1000  HE1 PHE A  66     -11.323  11.145   9.980  1.00  0.240          H  
ATOM   1001  HE2 PHE A  66     -11.573  14.899   8.017  1.00  0.240          H  
ATOM   1002  HZ  PHE A  66     -10.755  13.524   9.865  1.00  0.240          H  
ATOM   1003  N   ASN A  67     -16.359  13.004   5.589  1.00  0.140          N  
ATOM   1004  CA  ASN A  67     -17.026  14.296   5.683  1.00  0.150          C  
ATOM   1005  C   ASN A  67     -18.372  14.250   6.396  1.00  0.160          C  
ATOM   1006  O   ASN A  67     -18.756  15.198   7.081  1.00  0.210          O  
ATOM   1007  CB  ASN A  67     -17.143  14.917   4.316  1.00  0.210          C  
ATOM   1008  CG  ASN A  67     -15.810  15.398   3.851  1.00  0.210          C  
ATOM   1009  OD1 ASN A  67     -14.903  15.578   4.662  1.00  0.210          O  
ATOM   1010  ND2 ASN A  67     -15.665  15.608   2.581  1.00  0.210          N  
ATOM   1011  H   ASN A  67     -16.144  12.619   4.665  1.00  0.170          H  
ATOM   1012  HA  ASN A  67     -16.397  14.937   6.266  1.00  0.180          H  
ATOM   1013 1HB  ASN A  67     -17.520  14.173   3.611  1.00  0.250          H  
ATOM   1014 2HB  ASN A  67     -17.846  15.743   4.338  1.00  0.250          H  
ATOM   1015 1HD2 ASN A  67     -14.783  15.913   2.219  1.00  0.250          H  
ATOM   1016 2HD2 ASN A  67     -16.427  15.444   1.954  1.00  0.250          H  
ATOM   1017  N   LYS A  68     -19.074  13.129   6.283  1.00  0.150          N  
ATOM   1018  CA  LYS A  68     -20.363  12.945   6.930  1.00  0.160          C  
ATOM   1019  C   LYS A  68     -20.242  12.418   8.364  1.00  0.170          C  
ATOM   1020  O   LYS A  68     -21.257  12.245   9.043  1.00  0.200          O  
ATOM   1021  CB  LYS A  68     -21.226  11.981   6.116  1.00  0.220          C  
ATOM   1022  CG  LYS A  68     -21.656  12.500   4.748  1.00  0.220          C  
ATOM   1023  CD  LYS A  68     -22.473  11.446   4.009  1.00  0.220          C  
ATOM   1024  CE  LYS A  68     -22.932  11.937   2.644  1.00  0.220          C  
ATOM   1025  NZ  LYS A  68     -23.712  10.893   1.914  1.00  0.220          N  
ATOM   1026  H   LYS A  68     -18.732  12.394   5.657  1.00  0.180          H  
ATOM   1027  HA  LYS A  68     -20.862  13.911   6.973  1.00  0.190          H  
ATOM   1028 1HB  LYS A  68     -20.663  11.056   5.952  1.00  0.260          H  
ATOM   1029 2HB  LYS A  68     -22.118  11.721   6.681  1.00  0.260          H  
ATOM   1030 1HG  LYS A  68     -22.258  13.398   4.880  1.00  0.260          H  
ATOM   1031 2HG  LYS A  68     -20.777  12.759   4.161  1.00  0.260          H  
ATOM   1032 1HD  LYS A  68     -21.858  10.549   3.877  1.00  0.260          H  
ATOM   1033 2HD  LYS A  68     -23.344  11.177   4.606  1.00  0.260          H  
ATOM   1034 1HE  LYS A  68     -23.556  12.819   2.773  1.00  0.260          H  
ATOM   1035 2HE  LYS A  68     -22.059  12.206   2.050  1.00  0.260          H  
ATOM   1036 1HZ  LYS A  68     -24.000  11.251   1.014  1.00  0.260          H  
ATOM   1037 2HZ  LYS A  68     -23.137  10.072   1.782  1.00  0.260          H  
ATOM   1038 3HZ  LYS A  68     -24.530  10.643   2.455  1.00  0.260          H  
ATOM   1039  N   GLY A  69     -19.017  12.131   8.824  1.00  0.160          N  
ATOM   1040  CA  GLY A  69     -18.804  11.586  10.156  1.00  0.170          C  
ATOM   1041  C   GLY A  69     -19.082  10.081  10.300  1.00  0.160          C  
ATOM   1042  O   GLY A  69     -19.347   9.622  11.413  1.00  0.170          O  
ATOM   1043  H   GLY A  69     -18.188  12.324   8.257  1.00  0.190          H  
ATOM   1044 1HA  GLY A  69     -17.769  11.782  10.440  1.00  0.200          H  
ATOM   1045 2HA  GLY A  69     -19.424  12.135  10.862  1.00  0.200          H  
ATOM   1046  N   GLU A  70     -19.073   9.313   9.194  1.00  0.160          N  
ATOM   1047  CA  GLU A  70     -19.345   7.876   9.255  1.00  0.170          C  
ATOM   1048  C   GLU A  70     -18.107   7.141   9.764  1.00  0.150          C  
ATOM   1049  O   GLU A  70     -18.205   6.144  10.484  1.00  0.170          O  
ATOM   1050  CB  GLU A  70     -19.733   7.341   7.877  1.00  0.230          C  
ATOM   1051  CG  GLU A  70     -21.052   7.872   7.327  1.00  0.230          C  
ATOM   1052  CD  GLU A  70     -21.355   7.355   5.938  1.00  0.230          C  
ATOM   1053  OE1 GLU A  70     -20.525   6.667   5.392  1.00  0.230          O  
ATOM   1054  OE2 GLU A  70     -22.410   7.652   5.427  1.00  0.230          O  
ATOM   1055  H   GLU A  70     -18.808   9.701   8.290  1.00  0.190          H  
ATOM   1056  HA  GLU A  70     -20.166   7.702   9.950  1.00  0.200          H  
ATOM   1057 1HB  GLU A  70     -18.962   7.592   7.182  1.00  0.280          H  
ATOM   1058 2HB  GLU A  70     -19.796   6.255   7.915  1.00  0.280          H  
ATOM   1059 1HG  GLU A  70     -21.858   7.584   8.000  1.00  0.280          H  
ATOM   1060 2HG  GLU A  70     -21.007   8.961   7.304  1.00  0.280          H  
ATOM   1061  N   THR A  71     -16.941   7.654   9.374  1.00  0.130          N  
ATOM   1062  CA  THR A  71     -15.644   7.105   9.779  1.00  0.130          C  
ATOM   1063  C   THR A  71     -14.858   8.088  10.614  1.00  0.110          C  
ATOM   1064  O   THR A  71     -14.878   9.296  10.383  1.00  0.100          O  
ATOM   1065  CB  THR A  71     -14.721   6.669   8.623  1.00  0.180          C  
ATOM   1066  OG1 THR A  71     -13.445   6.275   9.207  1.00  0.180          O  
ATOM   1067  CG2 THR A  71     -14.503   7.776   7.670  1.00  0.180          C  
ATOM   1068  H   THR A  71     -16.991   8.467   8.761  1.00  0.160          H  
ATOM   1069  HA  THR A  71     -15.826   6.225  10.396  1.00  0.160          H  
ATOM   1070  HB  THR A  71     -15.159   5.820   8.101  1.00  0.220          H  
ATOM   1071  HG1 THR A  71     -12.758   6.123   8.498  1.00  0.220          H  
ATOM   1072 1HG2 THR A  71     -13.835   7.452   6.872  1.00  0.220          H  
ATOM   1073 2HG2 THR A  71     -15.441   8.052   7.262  1.00  0.220          H  
ATOM   1074 3HG2 THR A  71     -14.070   8.596   8.175  1.00  0.220          H  
ATOM   1075  N   ALA A  72     -14.148   7.568  11.607  1.00  0.120          N  
ATOM   1076  CA  ALA A  72     -13.282   8.402  12.432  1.00  0.120          C  
ATOM   1077  C   ALA A  72     -11.927   8.638  11.761  1.00  0.110          C  
ATOM   1078  O   ALA A  72     -11.110   9.420  12.252  1.00  0.120          O  
ATOM   1079  CB  ALA A  72     -13.073   7.759  13.794  1.00  0.170          C  
ATOM   1080  H   ALA A  72     -14.191   6.569  11.759  1.00  0.140          H  
ATOM   1081  HA  ALA A  72     -13.767   9.369  12.563  1.00  0.140          H  
ATOM   1082 1HB  ALA A  72     -12.445   8.407  14.406  1.00  0.200          H  
ATOM   1083 2HB  ALA A  72     -14.036   7.619  14.282  1.00  0.200          H  
ATOM   1084 3HB  ALA A  72     -12.584   6.795  13.666  1.00  0.200          H  
ATOM   1085  N   MET A  73     -11.670   7.933  10.663  1.00  0.110          N  
ATOM   1086  CA  MET A  73     -10.394   8.033   9.968  1.00  0.100          C  
ATOM   1087  C   MET A  73     -10.479   7.766   8.473  1.00  0.090          C  
ATOM   1088  O   MET A  73     -11.241   6.906   7.999  1.00  0.090          O  
ATOM   1089  CB  MET A  73      -9.355   7.091  10.601  1.00  0.140          C  
ATOM   1090  CG  MET A  73      -7.977   7.061   9.858  1.00  0.140          C  
ATOM   1091  SD  MET A  73      -6.705   6.090  10.659  1.00  0.140          S  
ATOM   1092  CE  MET A  73      -5.434   6.212   9.384  1.00  0.140          C  
ATOM   1093  H   MET A  73     -12.397   7.321  10.300  1.00  0.130          H  
ATOM   1094  HA  MET A  73     -10.032   9.053  10.085  1.00  0.120          H  
ATOM   1095 1HB  MET A  73      -9.175   7.393  11.632  1.00  0.170          H  
ATOM   1096 2HB  MET A  73      -9.752   6.076  10.620  1.00  0.170          H  
ATOM   1097 1HG  MET A  73      -8.110   6.627   8.870  1.00  0.170          H  
ATOM   1098 2HG  MET A  73      -7.599   8.077   9.738  1.00  0.170          H  
ATOM   1099 1HE  MET A  73      -4.555   5.666   9.696  1.00  0.170          H  
ATOM   1100 2HE  MET A  73      -5.812   5.785   8.459  1.00  0.170          H  
ATOM   1101 3HE  MET A  73      -5.176   7.260   9.219  1.00  0.170          H  
ATOM   1102  N   THR A  74      -9.605   8.464   7.749  1.00  0.090          N  
ATOM   1103  CA  THR A  74      -9.405   8.285   6.326  1.00  0.090          C  
ATOM   1104  C   THR A  74      -7.969   8.676   6.001  1.00  0.090          C  
ATOM   1105  O   THR A  74      -7.356   9.464   6.728  1.00  0.100          O  
ATOM   1106  CB  THR A  74     -10.379   9.133   5.495  1.00  0.130          C  
ATOM   1107  OG1 THR A  74     -10.274   8.752   4.124  1.00  0.130          O  
ATOM   1108  CG2 THR A  74     -10.025  10.630   5.616  1.00  0.130          C  
ATOM   1109  H   THR A  74      -9.034   9.153   8.221  1.00  0.110          H  
ATOM   1110  HA  THR A  74      -9.543   7.234   6.071  1.00  0.110          H  
ATOM   1111  HB  THR A  74     -11.394   8.956   5.846  1.00  0.150          H  
ATOM   1112  HG1 THR A  74     -10.985   9.169   3.630  1.00  0.150          H  
ATOM   1113 1HG2 THR A  74     -10.726  11.214   5.024  1.00  0.150          H  
ATOM   1114 2HG2 THR A  74     -10.085  10.936   6.652  1.00  0.150          H  
ATOM   1115 3HG2 THR A  74      -9.019  10.818   5.251  1.00  0.150          H  
ATOM   1116  N   ILE A  75      -7.429   8.128   4.924  1.00  0.090          N  
ATOM   1117  CA  ILE A  75      -6.088   8.480   4.469  1.00  0.100          C  
ATOM   1118  C   ILE A  75      -6.192   9.313   3.213  1.00  0.110          C  
ATOM   1119  O   ILE A  75      -6.819   8.897   2.240  1.00  0.100          O  
ATOM   1120  CB  ILE A  75      -5.219   7.225   4.229  1.00  0.140          C  
ATOM   1121  CG1 ILE A  75      -5.080   6.465   5.581  1.00  0.140          C  
ATOM   1122  CG2 ILE A  75      -3.844   7.613   3.609  1.00  0.140          C  
ATOM   1123  CD1 ILE A  75      -4.404   5.103   5.506  1.00  0.140          C  
ATOM   1124  H   ILE A  75      -7.996   7.490   4.378  1.00  0.110          H  
ATOM   1125  HA  ILE A  75      -5.604   9.085   5.234  1.00  0.120          H  
ATOM   1126  HB  ILE A  75      -5.738   6.559   3.538  1.00  0.160          H  
ATOM   1127 1HG1 ILE A  75      -4.538   7.092   6.269  1.00  0.160          H  
ATOM   1128 2HG1 ILE A  75      -6.076   6.308   5.984  1.00  0.160          H  
ATOM   1129 1HG2 ILE A  75      -3.249   6.724   3.434  1.00  0.160          H  
ATOM   1130 2HG2 ILE A  75      -3.993   8.122   2.660  1.00  0.160          H  
ATOM   1131 3HG2 ILE A  75      -3.312   8.274   4.286  1.00  0.160          H  
ATOM   1132 1HD1 ILE A  75      -4.376   4.662   6.502  1.00  0.160          H  
ATOM   1133 2HD1 ILE A  75      -4.969   4.451   4.837  1.00  0.160          H  
ATOM   1134 3HD1 ILE A  75      -3.388   5.203   5.137  1.00  0.160          H  
ATOM   1135  N   ASN A  76      -5.592  10.496   3.235  1.00  0.130          N  
ATOM   1136  CA  ASN A  76      -5.701  11.375   2.090  1.00  0.130          C  
ATOM   1137  C   ASN A  76      -4.526  12.340   2.017  1.00  0.150          C  
ATOM   1138  O   ASN A  76      -3.662  12.337   2.896  1.00  0.160          O  
ATOM   1139  CB  ASN A  76      -7.010  12.127   2.229  1.00  0.180          C  
ATOM   1140  CG  ASN A  76      -7.649  12.473   0.976  1.00  0.180          C  
ATOM   1141  OD1 ASN A  76      -6.982  12.729  -0.038  1.00  0.180          O  
ATOM   1142  ND2 ASN A  76      -8.955  12.500   1.022  1.00  0.180          N  
ATOM   1143  H   ASN A  76      -5.083  10.783   4.060  1.00  0.160          H  
ATOM   1144  HA  ASN A  76      -5.713  10.777   1.186  1.00  0.160          H  
ATOM   1145 1HB  ASN A  76      -7.710  11.534   2.818  1.00  0.220          H  
ATOM   1146 2HB  ASN A  76      -6.828  13.052   2.781  1.00  0.220          H  
ATOM   1147 1HD2 ASN A  76      -9.490  12.747   0.203  1.00  0.220          H  
ATOM   1148 2HD2 ASN A  76      -9.431  12.285   1.873  1.00  0.220          H  
ATOM   1149  N   GLY A  77      -4.514  13.188   0.990  1.00  0.160          N  
ATOM   1150  CA  GLY A  77      -3.467  14.185   0.873  1.00  0.190          C  
ATOM   1151  C   GLY A  77      -4.020  15.569   1.216  1.00  0.160          C  
ATOM   1152  O   GLY A  77      -5.233  15.728   1.352  1.00  0.170          O  
ATOM   1153  H   GLY A  77      -5.264  13.128   0.304  1.00  0.190          H  
ATOM   1154 1HA  GLY A  77      -2.665  13.908   1.551  1.00  0.230          H  
ATOM   1155 2HA  GLY A  77      -3.069  14.176  -0.141  1.00  0.230          H  
ATOM   1156  N   PRO A  78      -3.158  16.602   1.252  1.00  0.180          N  
ATOM   1157  CA  PRO A  78      -3.457  17.996   1.562  1.00  0.190          C  
ATOM   1158  C   PRO A  78      -4.576  18.618   0.751  1.00  0.180          C  
ATOM   1159  O   PRO A  78      -5.334  19.458   1.235  1.00  0.190          O  
ATOM   1160  CB  PRO A  78      -2.127  18.674   1.248  1.00  0.290          C  
ATOM   1161  CG  PRO A  78      -1.105  17.598   1.474  1.00  0.290          C  
ATOM   1162  CD  PRO A  78      -1.728  16.355   0.969  1.00  0.290          C  
ATOM   1163  HA  PRO A  78      -3.669  18.077   2.615  1.00  0.230          H  
ATOM   1164 1HB  PRO A  78      -2.124  19.055   0.217  1.00  0.340          H  
ATOM   1165 2HB  PRO A  78      -1.991  19.542   1.906  1.00  0.340          H  
ATOM   1166 1HG  PRO A  78      -0.158  17.848   0.966  1.00  0.340          H  
ATOM   1167 2HG  PRO A  78      -0.885  17.491   2.533  1.00  0.340          H  
ATOM   1168 1HD  PRO A  78      -1.542  16.233  -0.109  1.00  0.340          H  
ATOM   1169 2HD  PRO A  78      -1.311  15.538   1.561  1.00  0.340          H  
ATOM   1170  N   TRP A  79      -4.713  18.175  -0.483  1.00  0.170          N  
ATOM   1171  CA  TRP A  79      -5.724  18.692  -1.375  1.00  0.180          C  
ATOM   1172  C   TRP A  79      -7.152  18.421  -0.930  1.00  0.200          C  
ATOM   1173  O   TRP A  79      -8.078  19.101  -1.364  1.00  0.350          O  
ATOM   1174  CB  TRP A  79      -5.445  18.145  -2.765  1.00  0.250          C  
ATOM   1175  CG  TRP A  79      -5.408  16.657  -2.829  1.00  0.250          C  
ATOM   1176  CD1 TRP A  79      -4.293  15.878  -2.687  1.00  0.250          C  
ATOM   1177  CD2 TRP A  79      -6.492  15.753  -3.090  1.00  0.250          C  
ATOM   1178  NE1 TRP A  79      -4.614  14.568  -2.835  1.00  0.250          N  
ATOM   1179  CE2 TRP A  79      -5.953  14.466  -3.089  1.00  0.250          C  
ATOM   1180  CE3 TRP A  79      -7.855  15.924  -3.335  1.00  0.250          C  
ATOM   1181  CZ2 TRP A  79      -6.723  13.359  -3.330  1.00  0.250          C  
ATOM   1182  CZ3 TRP A  79      -8.619  14.810  -3.579  1.00  0.250          C  
ATOM   1183  CH2 TRP A  79      -8.059  13.563  -3.583  1.00  0.250          C  
ATOM   1184  H   TRP A  79      -4.072  17.497  -0.859  1.00  0.200          H  
ATOM   1185  HA  TRP A  79      -5.597  19.773  -1.421  1.00  0.220          H  
ATOM   1186 1HB  TRP A  79      -6.211  18.497  -3.453  1.00  0.300          H  
ATOM   1187 2HB  TRP A  79      -4.489  18.524  -3.117  1.00  0.300          H  
ATOM   1188  HD1 TRP A  79      -3.289  16.251  -2.494  1.00  0.300          H  
ATOM   1189  HE1 TRP A  79      -3.970  13.793  -2.787  1.00  0.300          H  
ATOM   1190  HE3 TRP A  79      -8.301  16.919  -3.340  1.00  0.300          H  
ATOM   1191  HZ2 TRP A  79      -6.310  12.354  -3.337  1.00  0.300          H  
ATOM   1192  HZ3 TRP A  79      -9.682  14.944  -3.775  1.00  0.300          H  
ATOM   1193  HH2 TRP A  79      -8.684  12.709  -3.792  1.00  0.300          H  
ATOM   1194  N   ALA A  80      -7.354  17.427  -0.074  1.00  0.140          N  
ATOM   1195  CA  ALA A  80      -8.692  17.111   0.379  1.00  0.140          C  
ATOM   1196  C   ALA A  80      -9.101  17.916   1.604  1.00  0.160          C  
ATOM   1197  O   ALA A  80     -10.267  17.878   2.020  1.00  0.170          O  
ATOM   1198  CB  ALA A  80      -8.777  15.650   0.693  1.00  0.200          C  
ATOM   1199  H   ALA A  80      -6.563  16.884   0.290  1.00  0.170          H  
ATOM   1200  HA  ALA A  80      -9.385  17.341  -0.429  1.00  0.170          H  
ATOM   1201 1HB  ALA A  80      -9.791  15.397   0.998  1.00  0.240          H  
ATOM   1202 2HB  ALA A  80      -8.509  15.084  -0.203  1.00  0.240          H  
ATOM   1203 3HB  ALA A  80      -8.078  15.421   1.497  1.00  0.240          H  
ATOM   1204  N   TRP A  81      -8.172  18.659   2.198  1.00  0.160          N  
ATOM   1205  CA  TRP A  81      -8.509  19.326   3.439  1.00  0.200          C  
ATOM   1206  C   TRP A  81      -9.545  20.418   3.213  1.00  0.260          C  
ATOM   1207  O   TRP A  81     -10.373  20.674   4.084  1.00  0.320          O  
ATOM   1208  CB  TRP A  81      -7.237  19.830   4.113  1.00  0.260          C  
ATOM   1209  CG  TRP A  81      -6.300  18.666   4.499  1.00  0.260          C  
ATOM   1210  CD1 TRP A  81      -6.612  17.334   4.546  1.00  0.260          C  
ATOM   1211  CD2 TRP A  81      -4.908  18.741   4.844  1.00  0.260          C  
ATOM   1212  NE1 TRP A  81      -5.519  16.602   4.882  1.00  0.260          N  
ATOM   1213  CE2 TRP A  81      -4.468  17.431   5.059  1.00  0.260          C  
ATOM   1214  CE3 TRP A  81      -4.005  19.780   4.964  1.00  0.260          C  
ATOM   1215  CZ2 TRP A  81      -3.159  17.144   5.373  1.00  0.260          C  
ATOM   1216  CZ3 TRP A  81      -2.706  19.485   5.284  1.00  0.260          C  
ATOM   1217  CH2 TRP A  81      -2.285  18.211   5.484  1.00  0.260          C  
ATOM   1218  H   TRP A  81      -7.227  18.751   1.806  1.00  0.190          H  
ATOM   1219  HA  TRP A  81      -8.959  18.605   4.110  1.00  0.240          H  
ATOM   1220 1HB  TRP A  81      -6.702  20.493   3.433  1.00  0.320          H  
ATOM   1221 2HB  TRP A  81      -7.489  20.396   5.008  1.00  0.320          H  
ATOM   1222  HD1 TRP A  81      -7.564  16.905   4.330  1.00  0.320          H  
ATOM   1223  HE1 TRP A  81      -5.490  15.594   4.968  1.00  0.320          H  
ATOM   1224  HE3 TRP A  81      -4.315  20.811   4.800  1.00  0.320          H  
ATOM   1225  HZ2 TRP A  81      -2.815  16.123   5.531  1.00  0.320          H  
ATOM   1226  HZ3 TRP A  81      -2.028  20.306   5.368  1.00  0.320          H  
ATOM   1227  HH2 TRP A  81      -1.242  18.029   5.735  1.00  0.320          H  
ATOM   1228  N   SER A  82      -9.576  21.029   2.025  1.00  0.320          N  
ATOM   1229  CA  SER A  82     -10.569  22.063   1.792  1.00  0.430          C  
ATOM   1230  C   SER A  82     -12.006  21.520   1.797  1.00  0.420          C  
ATOM   1231  O   SER A  82     -12.938  22.252   2.169  1.00  0.630          O  
ATOM   1232  CB  SER A  82     -10.292  22.766   0.478  1.00  0.560          C  
ATOM   1233  OG  SER A  82     -10.478  21.902  -0.603  1.00  0.560          O  
ATOM   1234  H   SER A  82      -8.912  20.806   1.294  1.00  0.380          H  
ATOM   1235  HA  SER A  82     -10.484  22.797   2.597  1.00  0.520          H  
ATOM   1236 1HB  SER A  82     -10.958  23.622   0.379  1.00  0.670          H  
ATOM   1237 2HB  SER A  82      -9.271  23.142   0.475  1.00  0.670          H  
ATOM   1238  HG  SER A  82     -10.325  22.428  -1.395  1.00  0.670          H  
ATOM   1239  N   ASN A  83     -12.202  20.226   1.473  1.00  0.260          N  
ATOM   1240  CA  ASN A  83     -13.547  19.672   1.465  1.00  0.240          C  
ATOM   1241  C   ASN A  83     -13.936  19.345   2.894  1.00  0.240          C  
ATOM   1242  O   ASN A  83     -15.087  19.535   3.315  1.00  0.270          O  
ATOM   1243  CB  ASN A  83     -13.623  18.439   0.575  1.00  0.340          C  
ATOM   1244  CG  ASN A  83     -13.531  18.772  -0.900  1.00  0.340          C  
ATOM   1245  OD1 ASN A  83     -13.797  19.908  -1.317  1.00  0.340          O  
ATOM   1246  ND2 ASN A  83     -13.170  17.803  -1.709  1.00  0.340          N  
ATOM   1247  H   ASN A  83     -11.421  19.618   1.221  1.00  0.310          H  
ATOM   1248  HA  ASN A  83     -14.243  20.424   1.092  1.00  0.290          H  
ATOM   1249 1HB  ASN A  83     -12.805  17.757   0.831  1.00  0.410          H  
ATOM   1250 2HB  ASN A  83     -14.557  17.909   0.761  1.00  0.410          H  
ATOM   1251 1HD2 ASN A  83     -13.102  17.977  -2.689  1.00  0.410          H  
ATOM   1252 2HD2 ASN A  83     -12.969  16.863  -1.360  1.00  0.410          H  
ATOM   1253  N   ILE A  84     -12.947  18.886   3.649  1.00  0.230          N  
ATOM   1254  CA  ILE A  84     -13.156  18.500   5.030  1.00  0.210          C  
ATOM   1255  C   ILE A  84     -13.522  19.744   5.864  1.00  0.240          C  
ATOM   1256  O   ILE A  84     -14.453  19.704   6.686  1.00  0.250          O  
ATOM   1257  CB  ILE A  84     -11.910  17.792   5.576  1.00  0.300          C  
ATOM   1258  CG1 ILE A  84     -11.694  16.453   4.827  1.00  0.300          C  
ATOM   1259  CG2 ILE A  84     -12.149  17.484   6.992  1.00  0.300          C  
ATOM   1260  CD1 ILE A  84     -10.353  15.795   5.052  1.00  0.300          C  
ATOM   1261  H   ILE A  84     -12.031  18.738   3.208  1.00  0.280          H  
ATOM   1262  HA  ILE A  84     -13.990  17.809   5.076  1.00  0.250          H  
ATOM   1263  HB  ILE A  84     -11.032  18.425   5.464  1.00  0.360          H  
ATOM   1264 1HG1 ILE A  84     -12.462  15.769   5.130  1.00  0.360          H  
ATOM   1265 2HG1 ILE A  84     -11.803  16.633   3.758  1.00  0.360          H  
ATOM   1266 1HG2 ILE A  84     -11.300  16.988   7.402  1.00  0.360          H  
ATOM   1267 2HG2 ILE A  84     -12.327  18.393   7.538  1.00  0.360          H  
ATOM   1268 3HG2 ILE A  84     -13.019  16.841   7.064  1.00  0.360          H  
ATOM   1269 1HD1 ILE A  84     -10.306  14.874   4.473  1.00  0.360          H  
ATOM   1270 2HD1 ILE A  84      -9.594  16.461   4.719  1.00  0.360          H  
ATOM   1271 3HD1 ILE A  84     -10.195  15.562   6.094  1.00  0.360          H  
ATOM   1272  N   ASP A  85     -12.775  20.849   5.662  1.00  0.250          N  
ATOM   1273  CA  ASP A  85     -13.051  22.101   6.367  1.00  0.280          C  
ATOM   1274  C   ASP A  85     -14.454  22.615   6.029  1.00  0.230          C  
ATOM   1275  O   ASP A  85     -15.206  23.019   6.919  1.00  0.440          O  
ATOM   1276  CB  ASP A  85     -12.058  23.210   5.971  1.00  0.380          C  
ATOM   1277  CG  ASP A  85     -10.609  23.063   6.494  1.00  0.380          C  
ATOM   1278  OD1 ASP A  85     -10.351  22.254   7.352  1.00  0.380          O  
ATOM   1279  OD2 ASP A  85      -9.780  23.805   6.030  1.00  0.380          O  
ATOM   1280  H   ASP A  85     -11.979  20.804   5.020  1.00  0.300          H  
ATOM   1281  HA  ASP A  85     -12.988  21.920   7.440  1.00  0.340          H  
ATOM   1282 1HB  ASP A  85     -12.010  23.253   4.880  1.00  0.460          H  
ATOM   1283 2HB  ASP A  85     -12.447  24.170   6.307  1.00  0.460          H  
ATOM   1284  N   THR A  86     -14.844  22.512   4.751  1.00  0.160          N  
ATOM   1285  CA  THR A  86     -16.151  22.955   4.262  1.00  0.170          C  
ATOM   1286  C   THR A  86     -17.279  22.207   4.958  1.00  0.210          C  
ATOM   1287  O   THR A  86     -18.326  22.775   5.285  1.00  0.250          O  
ATOM   1288  CB  THR A  86     -16.269  22.782   2.725  1.00  0.230          C  
ATOM   1289  OG1 THR A  86     -15.275  23.589   2.065  1.00  0.230          O  
ATOM   1290  CG2 THR A  86     -17.653  23.220   2.246  1.00  0.230          C  
ATOM   1291  H   THR A  86     -14.179  22.180   4.050  1.00  0.190          H  
ATOM   1292  HA  THR A  86     -16.259  24.014   4.488  1.00  0.200          H  
ATOM   1293  HB  THR A  86     -16.111  21.740   2.460  1.00  0.280          H  
ATOM   1294  HG1 THR A  86     -14.388  23.177   2.166  1.00  0.280          H  
ATOM   1295 1HG2 THR A  86     -17.709  23.097   1.167  1.00  0.280          H  
ATOM   1296 2HG2 THR A  86     -18.427  22.615   2.712  1.00  0.280          H  
ATOM   1297 3HG2 THR A  86     -17.809  24.266   2.502  1.00  0.280          H  
ATOM   1298  N   SER A  87     -17.048  20.924   5.190  1.00  0.310          N  
ATOM   1299  CA  SER A  87     -18.004  20.009   5.786  1.00  0.410          C  
ATOM   1300  C   SER A  87     -18.141  20.138   7.316  1.00  0.410          C  
ATOM   1301  O   SER A  87     -18.943  19.444   7.921  1.00  1.270          O  
ATOM   1302  CB  SER A  87     -17.612  18.592   5.409  1.00  0.530          C  
ATOM   1303  OG  SER A  87     -17.703  18.400   4.019  1.00  0.530          O  
ATOM   1304  H   SER A  87     -16.166  20.533   4.848  1.00  0.370          H  
ATOM   1305  HA  SER A  87     -18.978  20.219   5.347  1.00  0.490          H  
ATOM   1306 1HB  SER A  87     -16.590  18.405   5.721  1.00  0.640          H  
ATOM   1307 2HB  SER A  87     -18.254  17.878   5.928  1.00  0.640          H  
ATOM   1308  HG  SER A  87     -16.902  18.819   3.643  1.00  0.640          H  
ATOM   1309  N   LYS A  88     -17.362  21.000   7.957  1.00  0.960          N  
ATOM   1310  CA  LYS A  88     -17.409  21.194   9.409  1.00  1.020          C  
ATOM   1311  C   LYS A  88     -17.066  19.942  10.200  1.00  0.730          C  
ATOM   1312  O   LYS A  88     -17.658  19.667  11.250  1.00  0.590          O  
ATOM   1313  CB  LYS A  88     -18.781  21.723   9.848  1.00  1.400          C  
ATOM   1314  CG  LYS A  88     -19.169  23.047   9.208  1.00  1.400          C  
ATOM   1315  CD  LYS A  88     -20.511  23.542   9.726  1.00  1.400          C  
ATOM   1316  CE  LYS A  88     -20.927  24.838   9.041  1.00  1.400          C  
ATOM   1317  NZ  LYS A  88     -22.263  25.313   9.510  1.00  1.400          N  
ATOM   1318  H   LYS A  88     -16.700  21.576   7.425  1.00  1.150          H  
ATOM   1319  HA  LYS A  88     -16.661  21.947   9.662  1.00  1.220          H  
ATOM   1320 1HB  LYS A  88     -19.561  20.999   9.644  1.00  1.680          H  
ATOM   1321 2HB  LYS A  88     -18.770  21.879  10.926  1.00  1.680          H  
ATOM   1322 1HG  LYS A  88     -18.401  23.789   9.422  1.00  1.680          H  
ATOM   1323 2HG  LYS A  88     -19.229  22.918   8.125  1.00  1.680          H  
ATOM   1324 1HD  LYS A  88     -21.270  22.780   9.538  1.00  1.680          H  
ATOM   1325 2HD  LYS A  88     -20.446  23.708  10.800  1.00  1.680          H  
ATOM   1326 1HE  LYS A  88     -20.185  25.606   9.252  1.00  1.680          H  
ATOM   1327 2HE  LYS A  88     -20.969  24.673   7.964  1.00  1.680          H  
ATOM   1328 1HZ  LYS A  88     -22.503  26.172   9.033  1.00  1.680          H  
ATOM   1329 2HZ  LYS A  88     -22.963  24.611   9.308  1.00  1.680          H  
ATOM   1330 3HZ  LYS A  88     -22.234  25.480  10.506  1.00  1.680          H  
ATOM   1331  N   VAL A  89     -16.072  19.215   9.712  1.00  0.800          N  
ATOM   1332  CA  VAL A  89     -15.576  18.033  10.376  1.00  0.580          C  
ATOM   1333  C   VAL A  89     -14.521  18.473  11.365  1.00  0.420          C  
ATOM   1334  O   VAL A  89     -13.673  19.296  11.030  1.00  0.590          O  
ATOM   1335  CB  VAL A  89     -14.898  17.102   9.374  1.00  0.900          C  
ATOM   1336  CG1 VAL A  89     -14.332  15.856  10.057  1.00  0.900          C  
ATOM   1337  CG2 VAL A  89     -15.834  16.735   8.303  1.00  0.900          C  
ATOM   1338  H   VAL A  89     -15.630  19.506   8.832  1.00  0.960          H  
ATOM   1339  HA  VAL A  89     -16.393  17.527  10.893  1.00  0.700          H  
ATOM   1340  HB  VAL A  89     -14.072  17.634   8.950  1.00  1.080          H  
ATOM   1341 1HG1 VAL A  89     -13.843  15.245   9.317  1.00  1.080          H  
ATOM   1342 2HG1 VAL A  89     -13.622  16.123  10.820  1.00  1.080          H  
ATOM   1343 3HG1 VAL A  89     -15.143  15.289  10.508  1.00  1.080          H  
ATOM   1344 1HG2 VAL A  89     -15.293  16.123   7.608  1.00  1.080          H  
ATOM   1345 2HG2 VAL A  89     -16.684  16.185   8.709  1.00  1.080          H  
ATOM   1346 3HG2 VAL A  89     -16.189  17.623   7.810  1.00  1.080          H  
ATOM   1347  N   ASN A  90     -14.576  17.979  12.586  1.00  0.330          N  
ATOM   1348  CA  ASN A  90     -13.531  18.310  13.537  1.00  0.410          C  
ATOM   1349  C   ASN A  90     -12.418  17.287  13.323  1.00  0.450          C  
ATOM   1350  O   ASN A  90     -12.571  16.127  13.703  1.00  0.860          O  
ATOM   1351  CB  ASN A  90     -14.042  18.275  14.964  1.00  0.540          C  
ATOM   1352  CG  ASN A  90     -13.001  18.722  15.953  1.00  0.540          C  
ATOM   1353  OD1 ASN A  90     -11.968  19.280  15.559  1.00  0.540          O  
ATOM   1354  ND2 ASN A  90     -13.250  18.496  17.222  1.00  0.540          N  
ATOM   1355  H   ASN A  90     -15.319  17.344  12.837  1.00  0.400          H  
ATOM   1356  HA  ASN A  90     -13.129  19.299  13.315  1.00  0.490          H  
ATOM   1357 1HB  ASN A  90     -14.916  18.921  15.053  1.00  0.650          H  
ATOM   1358 2HB  ASN A  90     -14.355  17.262  15.216  1.00  0.650          H  
ATOM   1359 1HD2 ASN A  90     -12.590  18.775  17.921  1.00  0.650          H  
ATOM   1360 2HD2 ASN A  90     -14.100  18.042  17.491  1.00  0.650          H  
ATOM   1361  N   TYR A  91     -11.334  17.675  12.667  1.00  0.280          N  
ATOM   1362  CA  TYR A  91     -10.307  16.700  12.326  1.00  0.350          C  
ATOM   1363  C   TYR A  91      -8.940  17.297  12.516  1.00  0.300          C  
ATOM   1364  O   TYR A  91      -8.780  18.517  12.578  1.00  0.340          O  
ATOM   1365  CB  TYR A  91     -10.391  16.290  10.852  1.00  0.460          C  
ATOM   1366  CG  TYR A  91      -9.880  17.363   9.910  1.00  0.460          C  
ATOM   1367  CD1 TYR A  91      -8.604  17.240   9.332  1.00  0.460          C  
ATOM   1368  CD2 TYR A  91     -10.615  18.487   9.679  1.00  0.460          C  
ATOM   1369  CE1 TYR A  91      -8.108  18.236   8.517  1.00  0.460          C  
ATOM   1370  CE2 TYR A  91     -10.116  19.484   8.871  1.00  0.460          C  
ATOM   1371  CZ  TYR A  91      -8.874  19.366   8.289  1.00  0.460          C  
ATOM   1372  OH  TYR A  91      -8.385  20.382   7.493  1.00  0.460          O  
ATOM   1373  H   TYR A  91     -11.240  18.643  12.388  1.00  0.340          H  
ATOM   1374  HA  TYR A  91     -10.399  15.830  12.976  1.00  0.420          H  
ATOM   1375 1HB  TYR A  91      -9.788  15.400  10.699  1.00  0.550          H  
ATOM   1376 2HB  TYR A  91     -11.403  16.054  10.585  1.00  0.550          H  
ATOM   1377  HD1 TYR A  91      -8.001  16.355   9.525  1.00  0.550          H  
ATOM   1378  HD2 TYR A  91     -11.588  18.603  10.126  1.00  0.550          H  
ATOM   1379  HE1 TYR A  91      -7.120  18.138   8.066  1.00  0.550          H  
ATOM   1380  HE2 TYR A  91     -10.714  20.375   8.695  1.00  0.550          H  
ATOM   1381  HH  TYR A  91      -9.049  21.126   7.454  1.00  0.550          H  
ATOM   1382  N   GLY A  92      -7.949  16.429  12.603  1.00  0.310          N  
ATOM   1383  CA  GLY A  92      -6.575  16.869  12.623  1.00  0.250          C  
ATOM   1384  C   GLY A  92      -5.805  16.023  11.638  1.00  0.130          C  
ATOM   1385  O   GLY A  92      -6.365  15.128  10.999  1.00  0.270          O  
ATOM   1386  H   GLY A  92      -8.152  15.440  12.599  1.00  0.370          H  
ATOM   1387 1HA  GLY A  92      -6.508  17.921  12.341  1.00  0.300          H  
ATOM   1388 2HA  GLY A  92      -6.157  16.761  13.623  1.00  0.300          H  
ATOM   1389  N   VAL A  93      -4.516  16.274  11.547  1.00  0.210          N  
ATOM   1390  CA  VAL A  93      -3.643  15.548  10.649  1.00  0.190          C  
ATOM   1391  C   VAL A  93      -2.488  14.977  11.434  1.00  0.190          C  
ATOM   1392  O   VAL A  93      -1.832  15.681  12.198  1.00  0.300          O  
ATOM   1393  CB  VAL A  93      -3.158  16.475   9.535  1.00  0.270          C  
ATOM   1394  CG1 VAL A  93      -2.188  15.762   8.609  1.00  0.270          C  
ATOM   1395  CG2 VAL A  93      -4.393  16.971   8.735  1.00  0.270          C  
ATOM   1396  H   VAL A  93      -4.120  17.011  12.121  1.00  0.250          H  
ATOM   1397  HA  VAL A  93      -4.200  14.725  10.200  1.00  0.230          H  
ATOM   1398  HB  VAL A  93      -2.630  17.311   9.986  1.00  0.330          H  
ATOM   1399 1HG1 VAL A  93      -1.856  16.451   7.846  1.00  0.330          H  
ATOM   1400 2HG1 VAL A  93      -1.319  15.415   9.169  1.00  0.330          H  
ATOM   1401 3HG1 VAL A  93      -2.682  14.911   8.142  1.00  0.330          H  
ATOM   1402 1HG2 VAL A  93      -4.083  17.643   7.956  1.00  0.330          H  
ATOM   1403 2HG2 VAL A  93      -4.909  16.121   8.294  1.00  0.330          H  
ATOM   1404 3HG2 VAL A  93      -5.076  17.494   9.389  1.00  0.330          H  
ATOM   1405  N   THR A  94      -2.260  13.688  11.286  1.00  0.170          N  
ATOM   1406  CA  THR A  94      -1.187  13.051  12.021  1.00  0.210          C  
ATOM   1407  C   THR A  94      -0.400  12.063  11.194  1.00  0.170          C  
ATOM   1408  O   THR A  94      -0.576  11.959   9.978  1.00  0.240          O  
ATOM   1409  CB  THR A  94      -1.717  12.370  13.291  1.00  0.280          C  
ATOM   1410  OG1 THR A  94      -0.598  11.965  14.094  1.00  0.280          O  
ATOM   1411  CG2 THR A  94      -2.595  11.160  12.942  1.00  0.280          C  
ATOM   1412  H   THR A  94      -2.829  13.152  10.647  1.00  0.200          H  
ATOM   1413  HA  THR A  94      -0.488  13.825  12.339  1.00  0.250          H  
ATOM   1414  HB  THR A  94      -2.309  13.090  13.856  1.00  0.330          H  
ATOM   1415  HG1 THR A  94      -0.911  11.730  14.978  1.00  0.330          H  
ATOM   1416 1HG2 THR A  94      -2.960  10.706  13.862  1.00  0.330          H  
ATOM   1417 2HG2 THR A  94      -3.442  11.491  12.343  1.00  0.330          H  
ATOM   1418 3HG2 THR A  94      -2.033  10.416  12.383  1.00  0.330          H  
ATOM   1419  N   VAL A  95       0.481  11.358  11.878  1.00  0.160          N  
ATOM   1420  CA  VAL A  95       1.357  10.361  11.296  1.00  0.140          C  
ATOM   1421  C   VAL A  95       0.610   9.043  11.135  1.00  0.120          C  
ATOM   1422  O   VAL A  95      -0.012   8.551  12.075  1.00  0.140          O  
ATOM   1423  CB  VAL A  95       2.610  10.191  12.182  1.00  0.200          C  
ATOM   1424  CG1 VAL A  95       3.516   9.080  11.648  1.00  0.200          C  
ATOM   1425  CG2 VAL A  95       3.363  11.521  12.226  1.00  0.200          C  
ATOM   1426  H   VAL A  95       0.502  11.526  12.882  1.00  0.190          H  
ATOM   1427  HA  VAL A  95       1.671  10.707  10.311  1.00  0.170          H  
ATOM   1428  HB  VAL A  95       2.301   9.910  13.189  1.00  0.240          H  
ATOM   1429 1HG1 VAL A  95       4.385   8.983  12.295  1.00  0.240          H  
ATOM   1430 2HG1 VAL A  95       2.981   8.133  11.635  1.00  0.240          H  
ATOM   1431 3HG1 VAL A  95       3.843   9.325  10.640  1.00  0.240          H  
ATOM   1432 1HG2 VAL A  95       4.242  11.422  12.862  1.00  0.240          H  
ATOM   1433 2HG2 VAL A  95       3.671  11.796  11.218  1.00  0.240          H  
ATOM   1434 3HG2 VAL A  95       2.714  12.298  12.627  1.00  0.240          H  
ATOM   1435  N   LEU A  96       0.700   8.454   9.952  1.00  0.110          N  
ATOM   1436  CA  LEU A  96       0.020   7.201   9.683  1.00  0.120          C  
ATOM   1437  C   LEU A  96       0.517   6.101  10.632  1.00  0.140          C  
ATOM   1438  O   LEU A  96       1.709   6.065  10.950  1.00  0.150          O  
ATOM   1439  CB  LEU A  96       0.254   6.791   8.223  1.00  0.160          C  
ATOM   1440  CG  LEU A  96      -0.393   7.647   7.114  1.00  0.160          C  
ATOM   1441  CD1 LEU A  96       0.083   7.113   5.743  1.00  0.160          C  
ATOM   1442  CD2 LEU A  96      -1.916   7.580   7.216  1.00  0.160          C  
ATOM   1443  H   LEU A  96       1.235   8.909   9.226  1.00  0.130          H  
ATOM   1444  HA  LEU A  96      -1.030   7.377   9.859  1.00  0.140          H  
ATOM   1445 1HB  LEU A  96       1.317   6.878   8.062  1.00  0.200          H  
ATOM   1446 2HB  LEU A  96      -0.030   5.752   8.074  1.00  0.200          H  
ATOM   1447  HG  LEU A  96      -0.070   8.683   7.210  1.00  0.200          H  
ATOM   1448 1HD1 LEU A  96      -0.357   7.711   4.944  1.00  0.200          H  
ATOM   1449 2HD1 LEU A  96       1.172   7.172   5.679  1.00  0.200          H  
ATOM   1450 3HD1 LEU A  96      -0.230   6.076   5.628  1.00  0.200          H  
ATOM   1451 1HD2 LEU A  96      -2.347   8.180   6.423  1.00  0.200          H  
ATOM   1452 2HD2 LEU A  96      -2.240   6.547   7.110  1.00  0.200          H  
ATOM   1453 3HD2 LEU A  96      -2.262   7.969   8.165  1.00  0.200          H  
ATOM   1454  N   PRO A  97      -0.371   5.170  11.053  1.00  0.160          N  
ATOM   1455  CA  PRO A  97      -0.134   4.086  11.998  1.00  0.180          C  
ATOM   1456  C   PRO A  97       0.889   3.082  11.519  1.00  0.150          C  
ATOM   1457  O   PRO A  97       1.137   2.949  10.319  1.00  0.200          O  
ATOM   1458  CB  PRO A  97      -1.517   3.432  12.132  1.00  0.270          C  
ATOM   1459  CG  PRO A  97      -2.255   3.799  10.868  1.00  0.270          C  
ATOM   1460  CD  PRO A  97      -1.756   5.176  10.512  1.00  0.270          C  
ATOM   1461  HA  PRO A  97       0.182   4.518  12.960  1.00  0.220          H  
ATOM   1462 1HB  PRO A  97      -1.394   2.338  12.248  1.00  0.320          H  
ATOM   1463 2HB  PRO A  97      -2.016   3.794  13.041  1.00  0.320          H  
ATOM   1464 1HG  PRO A  97      -2.034   3.057  10.080  1.00  0.320          H  
ATOM   1465 2HG  PRO A  97      -3.344   3.766  11.042  1.00  0.320          H  
ATOM   1466 1HD  PRO A  97      -1.783   5.269   9.427  1.00  0.320          H  
ATOM   1467 2HD  PRO A  97      -2.367   5.942  11.021  1.00  0.320          H  
ATOM   1468  N   THR A  98       1.511   2.404  12.475  1.00  0.110          N  
ATOM   1469  CA  THR A  98       2.520   1.411  12.179  1.00  0.110          C  
ATOM   1470  C   THR A  98       1.960   0.051  11.791  1.00  0.130          C  
ATOM   1471  O   THR A  98       0.784  -0.255  12.011  1.00  0.180          O  
ATOM   1472  CB  THR A  98       3.457   1.219  13.395  1.00  0.150          C  
ATOM   1473  OG1 THR A  98       2.695   0.751  14.515  1.00  0.150          O  
ATOM   1474  CG2 THR A  98       4.145   2.508  13.759  1.00  0.150          C  
ATOM   1475  H   THR A  98       1.275   2.551  13.447  1.00  0.130          H  
ATOM   1476  HA  THR A  98       3.097   1.785  11.338  1.00  0.130          H  
ATOM   1477  HB  THR A  98       4.202   0.476  13.152  1.00  0.180          H  
ATOM   1478  HG1 THR A  98       3.282   0.596  15.260  1.00  0.180          H  
ATOM   1479 1HG2 THR A  98       4.801   2.336  14.612  1.00  0.180          H  
ATOM   1480 2HG2 THR A  98       4.730   2.846  12.935  1.00  0.180          H  
ATOM   1481 3HG2 THR A  98       3.408   3.263  14.013  1.00  0.180          H  
ATOM   1482  N   PHE A  99       2.843  -0.768  11.235  1.00  0.140          N  
ATOM   1483  CA  PHE A  99       2.575  -2.144  10.862  1.00  0.160          C  
ATOM   1484  C   PHE A  99       3.769  -2.983  11.276  1.00  0.200          C  
ATOM   1485  O   PHE A  99       4.897  -2.725  10.867  1.00  0.210          O  
ATOM   1486  CB  PHE A  99       2.309  -2.235   9.371  1.00  0.220          C  
ATOM   1487  CG  PHE A  99       2.016  -3.600   8.903  1.00  0.220          C  
ATOM   1488  CD1 PHE A  99       0.901  -4.281   9.344  1.00  0.220          C  
ATOM   1489  CD2 PHE A  99       2.860  -4.212   8.011  1.00  0.220          C  
ATOM   1490  CE1 PHE A  99       0.656  -5.547   8.913  1.00  0.220          C  
ATOM   1491  CE2 PHE A  99       2.610  -5.483   7.570  1.00  0.220          C  
ATOM   1492  CZ  PHE A  99       1.505  -6.153   8.025  1.00  0.220          C  
ATOM   1493  H   PHE A  99       3.770  -0.382  11.064  1.00  0.170          H  
ATOM   1494  HA  PHE A  99       1.698  -2.492  11.405  1.00  0.190          H  
ATOM   1495 1HB  PHE A  99       1.471  -1.600   9.131  1.00  0.260          H  
ATOM   1496 2HB  PHE A  99       3.173  -1.863   8.829  1.00  0.260          H  
ATOM   1497  HD1 PHE A  99       0.214  -3.806  10.048  1.00  0.260          H  
ATOM   1498  HD2 PHE A  99       3.735  -3.670   7.662  1.00  0.260          H  
ATOM   1499  HE1 PHE A  99      -0.218  -6.075   9.279  1.00  0.260          H  
ATOM   1500  HE2 PHE A  99       3.289  -5.960   6.861  1.00  0.260          H  
ATOM   1501  HZ  PHE A  99       1.298  -7.166   7.680  1.00  0.260          H  
ATOM   1502  N   LYS A 100       3.538  -3.929  12.182  1.00  0.240          N  
ATOM   1503  CA  LYS A 100       4.612  -4.730  12.771  1.00  0.300          C  
ATOM   1504  C   LYS A 100       5.685  -3.829  13.385  1.00  0.300          C  
ATOM   1505  O   LYS A 100       6.879  -4.125  13.313  1.00  0.350          O  
ATOM   1506  CB  LYS A 100       5.276  -5.654  11.760  1.00  0.400          C  
ATOM   1507  CG  LYS A 100       4.411  -6.706  11.132  1.00  0.400          C  
ATOM   1508  CD  LYS A 100       5.317  -7.566  10.300  1.00  0.400          C  
ATOM   1509  CE  LYS A 100       4.648  -8.703   9.605  1.00  0.400          C  
ATOM   1510  NZ  LYS A 100       5.665  -9.458   8.786  1.00  0.400          N  
ATOM   1511  H   LYS A 100       2.584  -4.098  12.469  1.00  0.290          H  
ATOM   1512  HA  LYS A 100       4.191  -5.339  13.573  1.00  0.360          H  
ATOM   1513 1HB  LYS A 100       5.710  -5.067  10.949  1.00  0.480          H  
ATOM   1514 2HB  LYS A 100       6.101  -6.169  12.247  1.00  0.480          H  
ATOM   1515 1HG  LYS A 100       3.915  -7.301  11.896  1.00  0.480          H  
ATOM   1516 2HG  LYS A 100       3.661  -6.238  10.495  1.00  0.480          H  
ATOM   1517 1HD  LYS A 100       5.778  -6.938   9.552  1.00  0.480          H  
ATOM   1518 2HD  LYS A 100       6.107  -7.967  10.929  1.00  0.480          H  
ATOM   1519 1HE  LYS A 100       4.213  -9.375  10.342  1.00  0.480          H  
ATOM   1520 2HE  LYS A 100       3.862  -8.331   8.956  1.00  0.480          H  
ATOM   1521 1HZ  LYS A 100       5.250 -10.245   8.316  1.00  0.480          H  
ATOM   1522 2HZ  LYS A 100       6.078  -8.794   8.085  1.00  0.480          H  
ATOM   1523 3HZ  LYS A 100       6.396  -9.791   9.389  1.00  0.480          H  
ATOM   1524  N   GLY A 101       5.253  -2.711  13.967  1.00  0.260          N  
ATOM   1525  CA  GLY A 101       6.139  -1.754  14.609  1.00  0.260          C  
ATOM   1526  C   GLY A 101       6.796  -0.761  13.644  1.00  0.240          C  
ATOM   1527  O   GLY A 101       7.472   0.168  14.087  1.00  0.260          O  
ATOM   1528  H   GLY A 101       4.257  -2.535  14.007  1.00  0.310          H  
ATOM   1529 1HA  GLY A 101       5.576  -1.201  15.360  1.00  0.310          H  
ATOM   1530 2HA  GLY A 101       6.917  -2.297  15.143  1.00  0.310          H  
ATOM   1531  N   GLN A 102       6.589  -0.921  12.337  1.00  0.220          N  
ATOM   1532  CA  GLN A 102       7.217  -0.030  11.383  1.00  0.220          C  
ATOM   1533  C   GLN A 102       6.261   1.064  10.939  1.00  0.180          C  
ATOM   1534  O   GLN A 102       5.091   0.778  10.719  1.00  0.160          O  
ATOM   1535  CB  GLN A 102       7.672  -0.829  10.170  1.00  0.310          C  
ATOM   1536  CG  GLN A 102       8.648  -1.902  10.514  1.00  0.310          C  
ATOM   1537  CD  GLN A 102       9.884  -1.310  11.078  1.00  0.310          C  
ATOM   1538  OE1 GLN A 102      10.447  -0.398  10.465  1.00  0.310          O  
ATOM   1539  NE2 GLN A 102      10.314  -1.777  12.239  1.00  0.310          N  
ATOM   1540  H   GLN A 102       6.020  -1.695  11.986  1.00  0.260          H  
ATOM   1541  HA  GLN A 102       8.093   0.377  11.856  1.00  0.260          H  
ATOM   1542 1HB  GLN A 102       6.808  -1.309   9.703  1.00  0.370          H  
ATOM   1543 2HB  GLN A 102       8.118  -0.167   9.427  1.00  0.370          H  
ATOM   1544 1HG  GLN A 102       8.207  -2.579  11.250  1.00  0.370          H  
ATOM   1545 2HG  GLN A 102       8.900  -2.450   9.604  1.00  0.370          H  
ATOM   1546 1HE2 GLN A 102      11.138  -1.396  12.659  1.00  0.370          H  
ATOM   1547 2HE2 GLN A 102       9.809  -2.504  12.714  1.00  0.370          H  
ATOM   1548  N   PRO A 103       6.700   2.316  10.759  1.00  0.230          N  
ATOM   1549  CA  PRO A 103       5.896   3.420  10.261  1.00  0.200          C  
ATOM   1550  C   PRO A 103       5.378   3.121   8.881  1.00  0.160          C  
ATOM   1551  O   PRO A 103       6.024   2.387   8.138  1.00  0.190          O  
ATOM   1552  CB  PRO A 103       6.899   4.578  10.204  1.00  0.300          C  
ATOM   1553  CG  PRO A 103       7.971   4.219  11.203  1.00  0.300          C  
ATOM   1554  CD  PRO A 103       8.073   2.706  11.157  1.00  0.300          C  
ATOM   1555  HA  PRO A 103       5.067   3.642  10.941  1.00  0.240          H  
ATOM   1556 1HB  PRO A 103       7.278   4.686   9.171  1.00  0.360          H  
ATOM   1557 2HB  PRO A 103       6.386   5.521  10.449  1.00  0.360          H  
ATOM   1558 1HG  PRO A 103       8.918   4.713  10.932  1.00  0.360          H  
ATOM   1559 2HG  PRO A 103       7.697   4.589  12.203  1.00  0.360          H  
ATOM   1560 1HD  PRO A 103       8.818   2.354  10.421  1.00  0.360          H  
ATOM   1561 2HD  PRO A 103       8.307   2.401  12.189  1.00  0.360          H  
ATOM   1562  N   SER A 104       4.220   3.673   8.544  1.00  0.170          N  
ATOM   1563  CA  SER A 104       3.721   3.548   7.185  1.00  0.170          C  
ATOM   1564  C   SER A 104       4.686   4.311   6.295  1.00  0.150          C  
ATOM   1565  O   SER A 104       5.257   5.314   6.736  1.00  0.170          O  
ATOM   1566  CB  SER A 104       2.312   4.053   7.055  1.00  0.240          C  
ATOM   1567  OG  SER A 104       1.376   3.226   7.711  1.00  0.240          O  
ATOM   1568  H   SER A 104       3.715   4.246   9.212  1.00  0.200          H  
ATOM   1569  HA  SER A 104       3.727   2.513   6.893  1.00  0.200          H  
ATOM   1570 1HB  SER A 104       2.277   5.032   7.455  1.00  0.290          H  
ATOM   1571 2HB  SER A 104       2.070   4.115   6.035  1.00  0.290          H  
ATOM   1572  HG  SER A 104       1.489   3.323   8.681  1.00  0.290          H  
ATOM   1573  N   LYS A 105       4.888   3.848   5.064  1.00  0.140          N  
ATOM   1574  CA  LYS A 105       5.814   4.526   4.157  1.00  0.140          C  
ATOM   1575  C   LYS A 105       5.181   4.910   2.801  1.00  0.140          C  
ATOM   1576  O   LYS A 105       5.366   4.189   1.824  1.00  0.160          O  
ATOM   1577  CB  LYS A 105       7.038   3.636   3.966  1.00  0.200          C  
ATOM   1578  CG  LYS A 105       7.843   3.429   5.235  1.00  0.200          C  
ATOM   1579  CD  LYS A 105       9.008   2.489   5.028  1.00  0.200          C  
ATOM   1580  CE  LYS A 105       9.770   2.283   6.333  1.00  0.200          C  
ATOM   1581  NZ  LYS A 105      10.909   1.333   6.175  1.00  0.200          N  
ATOM   1582  H   LYS A 105       4.364   3.019   4.759  1.00  0.170          H  
ATOM   1583  HA  LYS A 105       6.176   5.415   4.654  1.00  0.170          H  
ATOM   1584 1HB  LYS A 105       6.718   2.664   3.684  1.00  0.240          H  
ATOM   1585 2HB  LYS A 105       7.683   4.031   3.182  1.00  0.240          H  
ATOM   1586 1HG  LYS A 105       8.202   4.390   5.600  1.00  0.240          H  
ATOM   1587 2HG  LYS A 105       7.202   2.999   5.994  1.00  0.240          H  
ATOM   1588 1HD  LYS A 105       8.638   1.522   4.680  1.00  0.240          H  
ATOM   1589 2HD  LYS A 105       9.680   2.894   4.275  1.00  0.240          H  
ATOM   1590 1HE  LYS A 105      10.154   3.243   6.672  1.00  0.240          H  
ATOM   1591 2HE  LYS A 105       9.081   1.890   7.090  1.00  0.240          H  
ATOM   1592 1HZ  LYS A 105      11.385   1.228   7.061  1.00  0.240          H  
ATOM   1593 2HZ  LYS A 105      10.560   0.430   5.877  1.00  0.240          H  
ATOM   1594 3HZ  LYS A 105      11.553   1.688   5.487  1.00  0.240          H  
ATOM   1595  N   PRO A 106       4.444   6.040   2.716  1.00  0.140          N  
ATOM   1596  CA  PRO A 106       3.683   6.504   1.562  1.00  0.130          C  
ATOM   1597  C   PRO A 106       4.586   7.010   0.460  1.00  0.130          C  
ATOM   1598  O   PRO A 106       5.713   7.425   0.734  1.00  0.150          O  
ATOM   1599  CB  PRO A 106       2.868   7.672   2.140  1.00  0.200          C  
ATOM   1600  CG  PRO A 106       3.711   8.201   3.261  1.00  0.200          C  
ATOM   1601  CD  PRO A 106       4.398   6.985   3.856  1.00  0.200          C  
ATOM   1602  HA  PRO A 106       3.042   5.692   1.193  1.00  0.160          H  
ATOM   1603 1HB  PRO A 106       2.699   8.428   1.347  1.00  0.230          H  
ATOM   1604 2HB  PRO A 106       1.891   7.351   2.485  1.00  0.230          H  
ATOM   1605 1HG  PRO A 106       4.434   8.938   2.865  1.00  0.230          H  
ATOM   1606 2HG  PRO A 106       3.083   8.733   3.991  1.00  0.230          H  
ATOM   1607 1HD  PRO A 106       5.403   7.312   4.150  1.00  0.230          H  
ATOM   1608 2HD  PRO A 106       3.822   6.573   4.698  1.00  0.230          H  
ATOM   1609  N   PHE A 107       4.085   7.042  -0.772  1.00  0.130          N  
ATOM   1610  CA  PHE A 107       4.865   7.673  -1.821  1.00  0.130          C  
ATOM   1611  C   PHE A 107       4.764   9.180  -1.599  1.00  0.120          C  
ATOM   1612  O   PHE A 107       3.693   9.698  -1.250  1.00  0.130          O  
ATOM   1613  CB  PHE A 107       4.357   7.346  -3.236  1.00  0.180          C  
ATOM   1614  CG  PHE A 107       4.570   5.953  -3.793  1.00  0.180          C  
ATOM   1615  CD1 PHE A 107       3.470   5.138  -4.074  1.00  0.180          C  
ATOM   1616  CD2 PHE A 107       5.842   5.459  -4.065  1.00  0.180          C  
ATOM   1617  CE1 PHE A 107       3.645   3.878  -4.619  1.00  0.180          C  
ATOM   1618  CE2 PHE A 107       6.012   4.193  -4.603  1.00  0.180          C  
ATOM   1619  CZ  PHE A 107       4.913   3.407  -4.881  1.00  0.180          C  
ATOM   1620  H   PHE A 107       3.169   6.662  -0.969  1.00  0.160          H  
ATOM   1621  HA  PHE A 107       5.908   7.370  -1.729  1.00  0.160          H  
ATOM   1622 1HB  PHE A 107       3.318   7.494  -3.244  1.00  0.220          H  
ATOM   1623 2HB  PHE A 107       4.786   8.061  -3.939  1.00  0.220          H  
ATOM   1624  HD1 PHE A 107       2.462   5.502  -3.872  1.00  0.220          H  
ATOM   1625  HD2 PHE A 107       6.714   6.079  -3.857  1.00  0.220          H  
ATOM   1626  HE1 PHE A 107       2.780   3.252  -4.836  1.00  0.220          H  
ATOM   1627  HE2 PHE A 107       7.011   3.820  -4.809  1.00  0.220          H  
ATOM   1628  HZ  PHE A 107       5.045   2.412  -5.302  1.00  0.220          H  
ATOM   1629  N   VAL A 108       5.865   9.888  -1.821  1.00  0.140          N  
ATOM   1630  CA  VAL A 108       5.887  11.335  -1.658  1.00  0.190          C  
ATOM   1631  C   VAL A 108       6.343  12.005  -2.949  1.00  0.230          C  
ATOM   1632  O   VAL A 108       7.326  11.582  -3.559  1.00  0.230          O  
ATOM   1633  CB  VAL A 108       6.796  11.720  -0.467  1.00  0.250          C  
ATOM   1634  CG1 VAL A 108       6.849  13.250  -0.290  1.00  0.250          C  
ATOM   1635  CG2 VAL A 108       6.259  11.040   0.813  1.00  0.250          C  
ATOM   1636  H   VAL A 108       6.712   9.411  -2.104  1.00  0.170          H  
ATOM   1637  HA  VAL A 108       4.877  11.680  -1.436  1.00  0.230          H  
ATOM   1638  HB  VAL A 108       7.810  11.380  -0.665  1.00  0.300          H  
ATOM   1639 1HG1 VAL A 108       7.500  13.493   0.547  1.00  0.300          H  
ATOM   1640 2HG1 VAL A 108       7.242  13.724  -1.193  1.00  0.300          H  
ATOM   1641 3HG1 VAL A 108       5.850  13.633  -0.091  1.00  0.300          H  
ATOM   1642 1HG2 VAL A 108       6.896  11.295   1.656  1.00  0.300          H  
ATOM   1643 2HG2 VAL A 108       5.243  11.382   1.007  1.00  0.300          H  
ATOM   1644 3HG2 VAL A 108       6.253   9.959   0.690  1.00  0.300          H  
ATOM   1645  N   GLY A 109       5.581  13.003  -3.395  1.00  0.300          N  
ATOM   1646  CA  GLY A 109       5.902  13.719  -4.621  1.00  0.380          C  
ATOM   1647  C   GLY A 109       6.620  15.034  -4.347  1.00  0.450          C  
ATOM   1648  O   GLY A 109       6.926  15.383  -3.197  1.00  0.440          O  
ATOM   1649  H   GLY A 109       4.793  13.311  -2.832  1.00  0.360          H  
ATOM   1650 1HA  GLY A 109       6.522  13.089  -5.259  1.00  0.460          H  
ATOM   1651 2HA  GLY A 109       4.983  13.918  -5.169  1.00  0.460          H  
ATOM   1652  N   VAL A 110       6.802  15.829  -5.397  1.00  0.540          N  
ATOM   1653  CA  VAL A 110       7.522  17.077  -5.234  1.00  0.610          C  
ATOM   1654  C   VAL A 110       6.641  18.091  -4.555  1.00  0.620          C  
ATOM   1655  O   VAL A 110       5.587  18.461  -5.069  1.00  0.620          O  
ATOM   1656  CB  VAL A 110       7.997  17.593  -6.609  1.00  0.830          C  
ATOM   1657  CG1 VAL A 110       8.671  18.959  -6.477  1.00  0.830          C  
ATOM   1658  CG2 VAL A 110       8.977  16.581  -7.200  1.00  0.830          C  
ATOM   1659  H   VAL A 110       6.478  15.536  -6.306  1.00  0.650          H  
ATOM   1660  HA  VAL A 110       8.396  16.897  -4.608  1.00  0.730          H  
ATOM   1661  HB  VAL A 110       7.140  17.708  -7.272  1.00  0.990          H  
ATOM   1662 1HG1 VAL A 110       8.998  19.296  -7.459  1.00  0.990          H  
ATOM   1663 2HG1 VAL A 110       7.964  19.675  -6.080  1.00  0.990          H  
ATOM   1664 3HG1 VAL A 110       9.533  18.885  -5.815  1.00  0.990          H  
ATOM   1665 1HG2 VAL A 110       9.315  16.928  -8.177  1.00  0.990          H  
ATOM   1666 2HG2 VAL A 110       9.835  16.477  -6.536  1.00  0.990          H  
ATOM   1667 3HG2 VAL A 110       8.493  15.615  -7.312  1.00  0.990          H  
ATOM   1668  N   LEU A 111       7.098  18.518  -3.377  1.00  0.640          N  
ATOM   1669  CA  LEU A 111       6.383  19.441  -2.511  1.00  0.670          C  
ATOM   1670  C   LEU A 111       4.970  18.948  -2.202  1.00  0.590          C  
ATOM   1671  O   LEU A 111       4.061  19.761  -2.030  1.00  0.620          O  
ATOM   1672  CB  LEU A 111       6.324  20.827  -3.166  1.00  0.930          C  
ATOM   1673  CG  LEU A 111       7.690  21.482  -3.533  1.00  0.930          C  
ATOM   1674  CD1 LEU A 111       7.423  22.773  -4.273  1.00  0.930          C  
ATOM   1675  CD2 LEU A 111       8.514  21.751  -2.276  1.00  0.930          C  
ATOM   1676  H   LEU A 111       7.983  18.147  -3.063  1.00  0.770          H  
ATOM   1677  HA  LEU A 111       6.914  19.507  -1.564  1.00  0.800          H  
ATOM   1678 1HB  LEU A 111       5.730  20.760  -4.076  1.00  1.110          H  
ATOM   1679 2HB  LEU A 111       5.810  21.503  -2.484  1.00  1.110          H  
ATOM   1680  HG  LEU A 111       8.245  20.829  -4.180  1.00  1.110          H  
ATOM   1681 1HD1 LEU A 111       8.368  23.238  -4.550  1.00  1.110          H  
ATOM   1682 2HD1 LEU A 111       6.845  22.561  -5.174  1.00  1.110          H  
ATOM   1683 3HD1 LEU A 111       6.859  23.450  -3.632  1.00  1.110          H  
ATOM   1684 1HD2 LEU A 111       9.458  22.216  -2.560  1.00  1.110          H  
ATOM   1685 2HD2 LEU A 111       7.964  22.423  -1.616  1.00  1.110          H  
ATOM   1686 3HD2 LEU A 111       8.724  20.827  -1.753  1.00  1.110          H  
ATOM   1687  N   SER A 112       4.770  17.619  -2.107  1.00  0.510          N  
ATOM   1688  CA  SER A 112       3.427  17.098  -1.845  1.00  0.440          C  
ATOM   1689  C   SER A 112       3.025  17.119  -0.370  1.00  0.460          C  
ATOM   1690  O   SER A 112       1.886  16.800  -0.035  1.00  0.470          O  
ATOM   1691  CB  SER A 112       3.262  15.686  -2.388  1.00  0.640          C  
ATOM   1692  OG  SER A 112       3.983  14.736  -1.645  1.00  0.640          O  
ATOM   1693  H   SER A 112       5.539  16.951  -2.239  1.00  0.610          H  
ATOM   1694  HA  SER A 112       2.721  17.734  -2.382  1.00  0.530          H  
ATOM   1695 1HB  SER A 112       2.207  15.418  -2.401  1.00  0.770          H  
ATOM   1696 2HB  SER A 112       3.611  15.676  -3.419  1.00  0.770          H  
ATOM   1697  HG  SER A 112       3.414  14.502  -0.893  1.00  0.770          H  
ATOM   1698  N   ALA A 113       3.968  17.400   0.520  1.00  0.540          N  
ATOM   1699  CA  ALA A 113       3.683  17.440   1.949  1.00  0.630          C  
ATOM   1700  C   ALA A 113       2.734  18.592   2.266  1.00  0.730          C  
ATOM   1701  O   ALA A 113       2.837  19.661   1.666  1.00  0.750          O  
ATOM   1702  CB  ALA A 113       4.970  17.589   2.737  1.00  0.850          C  
ATOM   1703  H   ALA A 113       4.889  17.628   0.179  1.00  0.650          H  
ATOM   1704  HA  ALA A 113       3.193  16.508   2.229  1.00  0.760          H  
ATOM   1705 1HB  ALA A 113       4.739  17.604   3.804  1.00  1.020          H  
ATOM   1706 2HB  ALA A 113       5.631  16.752   2.517  1.00  1.020          H  
ATOM   1707 3HB  ALA A 113       5.455  18.522   2.459  1.00  1.020          H  
ATOM   1708  N   GLY A 114       1.833  18.409   3.230  1.00  0.870          N  
ATOM   1709  CA  GLY A 114       0.975  19.527   3.608  1.00  1.010          C  
ATOM   1710  C   GLY A 114       1.274  20.009   5.003  1.00  0.830          C  
ATOM   1711  O   GLY A 114       2.138  19.464   5.690  1.00  0.820          O  
ATOM   1712  H   GLY A 114       1.755  17.518   3.697  1.00  1.040          H  
ATOM   1713 1HA  GLY A 114       1.102  20.349   2.903  1.00  1.210          H  
ATOM   1714 2HA  GLY A 114      -0.066  19.236   3.559  1.00  1.210          H  
ATOM   1715  N   ILE A 115       0.521  21.013   5.434  1.00  0.940          N  
ATOM   1716  CA  ILE A 115       0.665  21.600   6.755  1.00  0.940          C  
ATOM   1717  C   ILE A 115      -0.662  21.617   7.485  1.00  0.870          C  
ATOM   1718  O   ILE A 115      -1.651  22.116   6.946  1.00  1.040          O  
ATOM   1719  CB  ILE A 115       1.220  23.043   6.661  1.00  1.320          C  
ATOM   1720  CG1 ILE A 115       2.618  23.021   5.965  1.00  1.320          C  
ATOM   1721  CG2 ILE A 115       1.298  23.679   8.076  1.00  1.320          C  
ATOM   1722  CD1 ILE A 115       3.177  24.385   5.608  1.00  1.320          C  
ATOM   1723  H   ILE A 115      -0.162  21.408   4.800  1.00  1.130          H  
ATOM   1724  HA  ILE A 115       1.361  20.994   7.334  1.00  1.130          H  
ATOM   1725  HB  ILE A 115       0.557  23.643   6.041  1.00  1.580          H  
ATOM   1726 1HG1 ILE A 115       3.325  22.511   6.617  1.00  1.580          H  
ATOM   1727 2HG1 ILE A 115       2.542  22.465   5.040  1.00  1.580          H  
ATOM   1728 1HG2 ILE A 115       1.671  24.693   8.012  1.00  1.580          H  
ATOM   1729 2HG2 ILE A 115       0.310  23.709   8.533  1.00  1.580          H  
ATOM   1730 3HG2 ILE A 115       1.966  23.088   8.703  1.00  1.580          H  
ATOM   1731 1HD1 ILE A 115       4.143  24.256   5.118  1.00  1.580          H  
ATOM   1732 2HD1 ILE A 115       2.492  24.893   4.928  1.00  1.580          H  
ATOM   1733 3HD1 ILE A 115       3.314  24.988   6.497  1.00  1.580          H  
ATOM   1734  N   ASN A 116      -0.667  21.099   8.701  1.00  0.850          N  
ATOM   1735  CA  ASN A 116      -1.849  21.080   9.542  1.00  0.930          C  
ATOM   1736  C   ASN A 116      -1.468  20.647  10.945  1.00  0.970          C  
ATOM   1737  O   ASN A 116      -1.604  21.433  11.877  1.00  0.880          O  
ATOM   1738  OXT ASN A 116      -0.654  19.735  11.057  1.00  1.400          O  
ATOM   1739  CB  ASN A 116      -2.930  20.201   8.950  1.00  1.210          C  
ATOM   1740  CG  ASN A 116      -4.225  20.223   9.735  1.00  1.210          C  
ATOM   1741  OD1 ASN A 116      -4.326  19.657  10.833  1.00  1.210          O  
ATOM   1742  ND2 ASN A 116      -5.222  20.885   9.196  1.00  1.210          N  
ATOM   1743  H   ASN A 116       0.190  20.704   9.063  1.00  1.020          H  
ATOM   1744  HA  ASN A 116      -2.242  22.095   9.614  1.00  1.120          H  
ATOM   1745 1HB  ASN A 116      -3.171  20.527   7.951  1.00  1.450          H  
ATOM   1746 2HB  ASN A 116      -2.552  19.209   8.865  1.00  1.450          H  
ATOM   1747 1HD2 ASN A 116      -6.102  20.947   9.674  1.00  1.450          H  
ATOM   1748 2HD2 ASN A 116      -5.094  21.352   8.322  1.00  1.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -529.338 54.4473 399.639 -35.7539 10.4573 22.9578 191.742 -223.797 -0.87198 -6.14527 -173.862 -29.2924 -53.9005 -14.2933 -14.5414 -7.42389 0 9.64438 -2.57407 4.27345 39.1551 87.3065 -29.4252 26.1811 -5.49113 -8.91581 55.0391 -234.782
GLN:NtermProteinFull_1 -2.91419 0.12631 3.4047 -0.66495 0.07998 0.81028 1.35637 -1.38102 -0.00083 -0.01588 -1.97212 1.26024 0 0 0 0 0 0.19381 0.02391 0.01576 0 2.5608 0 0 -0.18838 0 0.12437 2.81916
GLU_2 -3.50901 0.57284 3.35883 -0.33058 0.06742 0.44501 1.33933 -1.41052 -0 -0 -1.86842 -0.33695 0 0 0 0 0 0.01911 -0.0857 0.01398 0 2.73669 -0.01192 0 -2.7348 -0.19415 0.9887 -0.94013
PRO_3 -3.53344 0.71989 3.23791 -0.06851 0 0.0427 2.2862 -1.48874 -0 -0 -2.11347 0.60138 0 0 0 0 0 0.04168 -0.10653 0.04195 0.20157 0 -0.49521 0 -2.4119 -0.1161 1.07718 -2.08344
TYR_4 -6.06681 0.79679 3.42399 -1.06665 0.24109 0.55105 1.72756 -1.9549 -0 -0 -1.47137 -0.268 0 0 -0.43592 0 0 0.10055 0.09348 0.01475 0 2.05743 -0.04853 0.24776 1.2797 0.23892 0.56253 0.02343
PHE_5 -6.01106 0.62288 2.35912 -0.65007 0.06757 0.3795 1.1406 -1.76328 -0 -0 -1.48337 0.09464 0 0 0 0 0 0.02812 -0.00515 0.04669 0 2.05619 -0.13904 0 1.0402 -0.102 0.55795 -1.76051
THR_6 -5.3242 0.58457 4.17403 -0.10797 0.07207 0.05872 2.91264 -2.25754 -0 -0 -2.03934 -1.5161 0 0 0 0 0 0.02998 -0.0153 0.05914 0.32032 0 -0.58999 2.28659 -1.0874 -0.28307 1.02984 -1.69301
TRP_7 -11.5246 1.7856 5.16562 -1.53195 0.23572 0.81454 3.16512 -3.858 -0.00957 -0.05897 -2.69256 -0.24958 0 0 0 0 0 0.01658 -0.01321 0.00937 0 1.94286 -0.27122 0 1.6906 5.95569 2.28807 2.8601
PRO_8 -8.00978 1.31218 3.93331 -0.06787 0 0.04211 2.08022 -2.12268 -0 -0 -1.97144 0.62999 0 0 0 0 0 0.04735 -0.13665 0.05201 0.18167 0 -0.10495 0 -2.4119 6.02038 1.82454 1.29847
LEU_9 -6.35736 0.43688 2.90506 -0.7291 0.38924 0.20863 1.6557 -2.10365 -0.01049 -0.03644 -1.06068 0.30331 0 0 0 0 0 0.0907 -0.0471 0.10228 2.64696 0 -0.26925 0 0.18072 -0.02929 0.61161 -1.11227
ILE_10 -8.54079 0.73564 3.79166 -0.48718 0.32115 0.09033 2.73613 -2.84797 -0.00094 -0.01345 -1.69585 0.12341 0 0 0 0 0 0.04061 0.00267 0.04568 0.49711 0 -0.49151 0 0.73287 -0.01503 0.66162 -4.31385
ALA_11 -6.16162 0.79881 3.92302 -0.02315 0 0 2.32646 -2.86069 -0.0361 -0.14918 -2.54387 -0.33551 0 0 0 0 0 0.03741 -0.02888 0 0 0 -0.27587 0 1.8394 -0.26325 0.86536 -2.88765
ALA_12 -5.46044 0.41908 3.69873 -0.02354 0 0 2.24843 -2.47656 -0.0753 -0.48138 -0.43939 -0.34673 0 0 0 0 0 0.01962 -0.08789 0 0 0 -0.4196 0 1.8394 -0.5409 0.74678 -1.37968
ASP_13 -4.46684 0.75332 5.48427 -0.29859 0.06781 0.9955 1.66579 -2.39847 -0.05916 -0.46901 -3.65404 0.43084 0 0 0 -0.62464 0 0.00457 -0.03343 0.03981 0 3.70048 -0.434 0 -2.3716 -0.48183 0.5337 -1.61553
GLY_14 -2.50088 0.13487 2.84729 -7e-05 0 0 1.16693 -1.49287 -0.01308 -0.09177 -1.18062 -0.32095 0 0 0 0 0 0.01378 -0.09146 0 0 0 -1.54036 0 0.83697 -0.16575 0.65978 -1.7382
GLY_15 -3.89997 0.14943 2.54327 -0.00028 0 0 1.16511 -1.74261 -0.01076 -0.06059 -0.86775 -0.21311 0 0 0 0 0 0.04625 -0.06588 0 0 0 0.35248 0 0.83697 0.13528 0.47026 -1.16191
TYR_16 -7.41613 0.93357 4.32818 -0.87649 0.04403 0.50218 1.94274 -2.91885 -0.00833 -0.11974 -1.9907 -0.34964 0 0 0 -0.61571 0 0.03037 -0.00734 0.0665 0 1.53402 -0.35266 0.00306 1.2797 -0.10302 0.45873 -3.63556
ALA_17 -3.52589 0.21312 1.51402 -0.01702 0 0 1.07999 -1.37432 -0 -0 -0.27581 -0.29492 0 0 0 0 0 0.00891 0.08282 0 0 0 0.43627 0 1.8394 0.75166 0.46528 0.90352
PHE_18 -7.29291 0.97045 1.67061 -0.62197 0.041 0.35279 1.06913 -1.93821 -0 -0 -0.98166 0.09632 0 0 0 0 0 0.00433 -0.01036 0.02206 0 2.07133 -0.13591 0 1.0402 0.86208 0.17862 -2.6021
LYS_19 -5.08677 0.42235 6.73685 -0.38132 0.03754 0.1888 2.73069 -2.70109 -0.02263 -0.07642 -5.45711 0.45852 0 0 0 0 0 0.0194 -0.06006 0.07525 1.9316 0 0.00055 0 -1.5107 -0.33921 0.32058 -2.71319
TYR_20 -6.13983 1.02271 2.42785 -0.71495 0.06337 0.0936 0.77986 -1.95435 -0 -0 -0.94219 -0.39954 0 0 -0.33302 0 0 0.02031 -0.05462 0.19547 0 2.551 -0.0053 0.2735 1.2797 -0.29638 0.51872 -1.6141
GLU_21 -3.88602 0.45572 5.7137 -0.27413 0.04665 0.31922 2.0649 -2.43796 -0.02025 -0.13434 -3.24565 -0.22997 0 0 0 0 0 0.01107 -0.03484 0.045 0 2.90696 -0.18946 0 -2.7348 0.24188 0.43485 -0.94746
ASN_22 -1.93708 0.23761 2.12861 -0.19175 0.02506 0.3325 0.45539 -0.91754 -0.00978 -0.10012 0.41257 -1.01023 0 0 0 0 0 0.00851 -0.09154 0.10949 0 1.92209 -0.98845 0 -0.93687 -0.23605 0.16172 -0.62584
GLY_23 -2.33794 0.56295 1.99008 -6e-05 0 0 0.27172 -1.13167 -0 -0 -0.88547 -0.37971 0 0 -0.33302 0 0 0.01313 -0.12227 0 0 0 -1.47601 0 0.83697 -0.94372 0.30264 -3.63239
LYS_24 -3.92961 0.30231 4.27957 -0.46916 0.13246 0.25733 2.08995 -2.15217 -0.00247 -0.00685 -1.80961 -0.00088 0 0 0 0 0 0.01728 -0.00546 0.00611 1.81028 0 0.02446 0 -1.5107 -0.53352 0.42831 -1.07235
TYR_25 -5.12659 0.61586 1.53694 -0.59716 0.0256 0.27958 0.72271 -1.27827 -0 -0 -0.79757 -0.14068 0 0 0 0 0 0.01567 0.00821 0.01486 0 2.15105 -0.08338 0.00301 1.2797 -0.16045 0.28804 -1.24286
ASP_26 -4.93355 0.35019 6.84423 -0.25047 0.10489 0.83377 3.52776 -2.92562 -0.03056 -0.19184 -4.06957 -1.12494 0 0 -0.57986 0 0 0.04285 -0.04376 0.00107 0 1.85683 -0.84931 0 -2.3716 -0.24229 0.56535 -3.48642
ILE_27 -3.98201 0.41245 1.97982 -0.70106 0.57805 0.25586 1.21543 -1.39683 -0 -0 -0.4038 -0.02706 0 0 0 0 0 0.05027 -0.16919 0.13341 0.94745 0 0.40508 0 0.73287 -0.17869 0.77646 0.62851
LYS_28 -3.14545 0.418 3.03457 -0.52181 0.16611 0.34208 1.32385 -1.50917 -0 -0 -1.75308 -0.01515 0 0 -0.57986 0 0 0.02408 -0.05075 0.01005 1.78083 0 -0.177 0 -1.5107 -0.149 0.52499 -1.78742
ASP_29 -5.33075 0.40421 6.9954 -0.2432 0.05183 0.80365 3.21698 -2.92968 -0.01731 -0.14656 -3.38436 -0.85139 0 0 0 -0.61571 0 0.01199 -0.02018 0.0047 0 1.91042 -0.80869 0 -2.3716 -0.21712 0.39815 -3.1392
VAL_30 -4.21184 0.54899 2.01361 -0.28305 0.19916 0.05797 1.77754 -1.6632 -0 -0 -0.79913 -0.07332 0 0 0 0 0 0.01167 0.03438 0.04245 0.14349 0 -0.53248 0 1.9342 -0.3341 0.434 -0.69965
GLY_31 -4.43297 0.51497 3.43581 -6e-05 0 0 1.8641 -2.16678 -0.00452 -0.03826 -2.04956 -0.37464 0 0 0 0 0 0.01985 -0.03379 0 0 0 0.25072 0 0.83697 -0.00455 0.50474 -1.67797
VAL_32 -3.30506 0.43026 2.41989 -0.36833 0.23152 0.09181 1.15851 -1.53726 -0 -0 0.27002 -0.11283 0 0 0 0 0 0.01009 0.00378 0.0877 0.8909 0 0.02635 0 1.9342 0.21803 0.48434 2.93393
ASP_33 -2.71907 0.26209 2.71186 -0.12356 0.02449 0.38317 0.42897 -1.34038 -0 -0 -0.70035 -0.38475 0 0 0 0 0 0.00872 -0.05558 0 0 2.65833 -0.39958 0 -2.3716 -0.39367 0.30464 -1.70627
ASN_34 -5.84117 0.40309 5.9364 -0.22795 0.00761 0.3345 3.00344 -3.0779 -0.02084 -0.26216 -2.20366 -0.45399 0 0 -1.02331 0 0 0.04323 -0.04231 0.0081 0 2.78825 0.31759 0 -0.93687 -0.4982 0.19911 -1.54703
ALA_35 -2.95518 0.14058 3.18853 -0.02312 0 0 1.46483 -1.68444 -0.02128 -0.15434 -0.67474 -0.38338 0 0 0 0 0 0.0133 0.01614 0 0 0 -0.42505 0 1.8394 -0.38491 0.15266 0.10902
GLY_36 -4.90089 0.74005 4.71642 -5e-05 0 0 2.34922 -2.67338 -0 -0 -2.22824 -0.41951 0 0 -1.02331 0 0 0.00828 -0.06568 0 0 0 0.3452 0 0.83697 0.2228 0.15944 -1.93267
ALA_37 -6.45875 0.48761 4.51068 -0.02136 0 0 2.64192 -3.15228 -0 -0 -1.8113 -0.3669 0 0 0 0 0 0.01626 0.00527 0 0 0 -0.32622 0 1.8394 0.26243 0.19667 -2.17656
LYS_38 -5.92409 0.34066 6.73028 -0.30418 0.02857 0.13358 3.15917 -3.09789 -0 -0 -3.84161 -0.04133 0 0 0 0 0 0.01378 0.06664 0.11813 1.77252 0 0.0061 0 -1.5107 -0.41222 0.25656 -2.50602
ALA_39 -5.0937 0.2177 4.60712 -0.0218 0 0 2.83859 -2.71084 -0 -0 -2.53147 -0.35697 0 0 0 0 0 0.00469 0.02531 0 0 0 -0.23352 0 1.8394 -0.37256 0.28565 -1.50241
GLY_40 -5.09136 0.40627 4.79544 -5e-05 0 0 2.20716 -2.57184 -0.00094 -0.01345 -2.61403 -0.41573 0 0 0 0 0 0.01265 -0.04057 0 0 0 0.35176 0 0.83697 0.29456 0.16011 -1.68304
LEU_41 -6.04765 0.4581 4.96797 -0.48469 0.21015 0.11535 2.64755 -2.71565 -0 -0 -2.58545 0.22857 0 0 0 0 0 0.00213 -0.01991 0.14195 0.32657 0 -0.27859 0 0.18072 0.32592 0.1578 -2.36917
THR_42 -5.05342 0.22487 6.50724 -0.20179 0.1158 0.07311 3.15404 -3.02518 -0 -0 -3.38221 -0.11295 0 0 0 0 0 0.00169 0.05927 0.00029 0.06555 0 -0.00575 2.29981 -1.0874 -0.11551 0.22516 -0.25739
PHE_43 -7.79467 0.77827 4.29291 -0.89767 0.04314 0.27362 2.63985 -2.74467 -0 -0 -2.38635 -0.08572 0 0 0 0 0 0.00807 -0.01074 0.18442 0 1.79985 -0.50222 0 1.0402 0.103 0.26957 -2.98914
LEU_44 -7.76057 0.43433 4.41355 -0.46689 0.20831 0.10481 2.64211 -2.74741 -0 -0 -1.84441 0.2302 0 0 0 0 0 0.01287 0.07404 0.0456 0.33973 0 -0.27285 0 0.18072 -0.11185 0.35523 -4.1625
VAL_45 -5.61629 0.40575 5.58146 -0.31816 0.23607 0.07339 3.03354 -2.83892 -0 -0 -2.55898 -0.22813 0 0 0 0 0 0.00266 -0.01884 0.00902 0.09671 0 -0.28575 0 1.9342 -0.23614 0.38558 -0.34282
ASP_46 -5.75647 0.31774 7.12026 -0.10183 0.00455 0.3046 3.07677 -3.35401 -0 -0 -2.98165 -0.37088 0 0 0 0 0 0.0121 0.0383 0.0087 0 1.68352 0.16876 0 -2.3716 -0.22424 0.46592 -1.95947
LEU_47 -8.4503 0.50309 5.50405 -0.47442 0.17833 0.10776 3.09082 -3.16911 -0.01524 -0.0791 -3.40015 0.21242 0 0 0 0 0 0.00835 0.13005 0.00294 0.31059 0 -0.27653 0 0.18072 -0.32548 0.5307 -5.43051
ILE_48 -7.62954 0.68664 5.72574 -0.49261 0.34218 0.0958 2.6333 -3.08487 -0 -0 -1.55186 0.10039 0 0 0 0 0 0.0054 -0.06969 0.0153 0.48383 0 -0.48931 0 0.73287 -0.10357 0.43606 -2.16396
LYS_49 -4.00227 0.21027 3.9295 -0.30528 0.02467 0.13581 1.7028 -1.88792 -0 -0 -1.10126 -0.02792 0 0 0 0 0 0.00379 -0.08333 0.06152 1.74708 0 -0.06864 0 -1.5107 -0.23773 0.39504 -1.01459
ASN_50 -4.49089 0.38557 4.74136 -0.1983 0.03992 0.31663 1.4164 -2.29739 -0 -0 -1.25434 -0.4156 0 0 0 0 0 0.00576 -0.06567 0.02423 0 2.02018 -0.50062 0 -0.93687 -0.63789 0.33024 -1.51728
LYS_51 -2.54745 0.23612 3.21425 -0.33744 0.07095 0.22112 1.29809 -1.53327 -0.00487 -0.0227 -1.30314 -0.38945 0 0 0 0 0 0.00401 0.02978 0.01831 1.49243 0 -0.09482 0 -1.5107 -0.40323 0.32252 -1.23948
HIS_D_52 -3.94674 0.20651 3.09288 -0.40172 0.00663 0.51391 0.985 -1.60576 -0.00487 -0.0227 -0.83285 -0.2954 0 0 0 0 0 0.0164 -0.03327 0.03462 0 1.68677 -0.31919 0 -0.45461 -0.02401 0.35356 -1.04483
MET_53 -5.70621 0.42454 3.38094 -0.33567 0.12951 0.07405 1.12978 -1.63175 -0.02077 -0.09548 0.0235 0.08589 0 0 0 0 0 0.04114 -0.00971 0.01123 1.56512 0 -0.14034 0 0.60916 0.12365 0.33842 -0.003
ASN_54 -3.52399 0.28884 3.85741 -0.28118 0.09128 0.45949 2.11071 -1.78446 -0.01273 -0.1119 -2.09623 -0.81604 0 0 -0.85039 0 0 0.04739 -0.02008 0.0208 0 2.1044 -0.07342 0 -0.93687 0.10422 0.32695 -1.0958
ALA_55 -2.58557 0.22114 1.9729 -0.02474 0.00023 0 0.77262 -1.26489 -0.00553 -0.01639 0.08276 -0.37251 0 0 0 0 0 0.01715 -0.08714 0 0 0 -0.30315 0 1.8394 -0.25854 0.29286 0.28061
ASP_56 -2.62808 0.20689 3.13141 -0.12192 0.02254 0.38024 1.26049 -1.52063 -0.00083 -0.01588 -1.22141 -0.22826 0 0 -0.85039 0 0 0.00538 -0.07553 0.00489 0 2.39316 -0.35333 0 -2.3716 -0.711 0.24955 -2.44432
THR_57 -4.36402 0.33903 3.67018 -0.16899 0.07398 0.06166 2.36535 -2.03975 -0.01273 -0.1119 -2.79049 0.24258 0 0 0 0 0 0.02726 0.05993 0.07967 0.04353 0 0.05317 2.27038 -1.0874 -0.60312 0.26848 -1.62321
ASP_58 -4.65967 0.38376 5.45766 -0.10566 0.00733 0.31143 2.97759 -2.46014 -0 -0 -2.81398 -1.1904 0 0 -0.81856 0 0 0.01948 -0.01851 0.00015 0 2.42981 0.06601 0 -2.3716 0.0324 0.33517 -2.41773
TYR_59 -6.27011 0.86667 5.00059 -1.16177 0.2218 0.53323 3.10491 -2.7144 -0.00151 -0.03334 -4.13398 -0.243 0 0 -0.81856 -1.18289 0 0.00515 0.0428 0.00071 0 1.72405 -0.41685 0.14689 1.2797 0.29744 0.64545 -3.10701
SER_60 -3.28518 0.13358 3.56678 -0.02721 0 0.04134 1.30907 -1.81164 -0.00161 -0.02913 -0.93078 -1.06026 0 0 0 0 0 0.00277 0.03325 0.00452 0.27826 0 0.09399 0.60899 -0.77834 -0.1987 0.55932 -1.49097
ILE_61 -5.45551 0.34091 4.06705 -0.4908 0.34889 0.09787 2.66606 -2.46987 -0 -0 -0.82499 0.00619 0 0 0 0 0 0.00356 -0.04218 0.00461 0.5359 0 -0.50695 0 0.73287 -0.21748 0.22522 -0.97867
ALA_62 -4.39464 0.14583 3.8576 -0.02201 0 0 2.42815 -2.42405 -0 -0 -1.92994 -0.35735 0 0 0 0 0 0.00611 -0.03246 0 0 0 -0.24698 0 1.8394 -0.14952 0.22735 -1.05251
GLU_63 -6.52288 0.34419 7.7391 -0.32928 0.05745 0.33953 3.33207 -3.50647 -0.00161 -0.02913 -4.71279 -0.58684 0 0 0 -1.08053 0 0.00215 0.01897 0.00877 0 3.99 -0.06263 0 -2.7348 -0.27792 0.17776 -3.83488
ALA_64 -4.74601 0.26913 4.99577 -0.02221 0 0 2.72387 -2.68891 -0 -0 -2.32604 -0.35656 0 0 0 0 0 0.00211 -0.03612 0 0 0 -0.20759 0 1.8394 -0.23909 0.20942 -0.58282
ALA_65 -5.91531 0.41983 5.1655 -0.0216 0 0 3.22268 -3.1458 -0.01977 -0.12023 -3.48163 -0.36728 0 0 0 0 0 0.00754 0.00301 0 0 0 -0.26656 0 1.8394 -0.41048 0.30388 -2.78682
PHE_66 -8.92357 0.95783 3.69402 -0.80656 0.03138 0.25654 2.28069 -2.94879 -0 -0 -1.86366 -0.0398 0 0 0 0 0 0.00693 -0.01062 0.29089 0 2.04261 -0.18541 0 1.0402 -0.18749 0.38776 -3.97706
ASN_67 -6.51289 0.56832 5.59973 -0.19521 0.1024 0.30152 2.57358 -2.86232 -0 -0 -1.30305 -0.28165 0 0 0 0 0 0.00374 0.00288 0.00182 0 1.46334 0.1199 0 -0.93687 -0.00249 0.412 -0.94524
LYS_68 -3.64034 0.21069 3.98041 -0.32723 0.04383 0.18024 1.25702 -1.75926 -0 -0 -1.44334 -0.1572 0 0 0 0 0 0.01816 -0.07168 0.02371 1.76163 0 -0.08799 0 -1.5107 -0.33372 0.33554 -1.52023
GLY_69 -1.95295 0.09828 2.63549 -5e-05 0 0 1.01956 -1.30473 -0 -0 -0.87563 -0.37637 0 0 0 0 0 0.01669 -0.17334 0 0 0 -1.34737 0 0.83697 -0.70567 0.36098 -1.76815
GLU_70 -3.31885 0.19606 3.4719 -0.21174 0.03149 0.30317 1.20303 -1.59513 -0 -0 -1.47045 -0.60522 0 0 0 0 0 0.01827 0.08895 0.02166 0 3.10257 -0.27058 0 -2.7348 -0.55039 0.33699 -1.98306
THR_71 -4.75343 0.57662 3.29984 -0.22805 0.25592 0.10638 1.91822 -2.15611 -0.01977 -0.12023 -1.0479 -1.41379 0 0 -1.17452 0 0 0.01084 0.00611 0.25724 1.50764 0 -0.19109 2.77436 -1.0874 -0.07775 0.46514 -1.09172
ALA_72 -1.19524 0.04358 0.7886 -0.02631 0.00247 0 0.13106 -0.48535 -0 -0 0.08771 -0.42683 0 0 0 0 0 0.00857 -0.05722 0 0 0 0.01894 0 1.8394 -0.24251 0.41261 0.89947
MET_73 -4.04688 0.36721 2.00559 -0.27517 0.05854 0.05893 1.18769 -1.30895 -0 -0 -1.47485 -0.02504 0 0 -1.17452 0 0 0.0028 0.05699 0.07134 2.22613 0 -0.13446 0 0.60916 -0.14683 0.29512 -1.6472
THR_74 -3.64878 0.37561 1.38866 -0.23021 0.20723 0.09078 0.22553 -0.99584 -0.00471 -0.01541 -0.0079 -1.25538 0 0 0 0 0 0.00547 -0.0075 0.04081 0.58309 0 0.01964 2.28709 -1.0874 0.14456 0.39317 -1.49151
ILE_75 -3.37943 0.24573 0.11795 -0.46317 0.29718 0.09753 0.284 -0.69654 -0 -0 0.06415 -0.02773 0 0 0 0 0 0.0073 -0.03567 0.02788 0.41255 0 -0.7636 0 0.73287 -0.27537 0.32441 -3.02997
ASN_76 -4.11986 0.64283 2.32875 -0.16684 0.01387 0.22625 1.34281 -1.53578 -0.0048 -0.01618 -0.54196 -0.87502 0 0 -0.9761 -0.79624 0 0.0641 0.02604 0.03816 0 1.83607 -0.19959 0 -0.93687 -0.27613 0.4034 -3.52311
GLY_77 -3.18595 0.42217 3.2505 -0.00061 0 0 1.77761 -1.72789 -0 -0 -1.16154 -0.23366 0 0 -0.9761 0 0 0.06584 -0.09772 0 0 0 -0.02086 0 0.83697 0.11552 0.71178 -0.22394
PRO_78 -5.12241 1.015 2.45088 -0.07039 0 0.0432 1.33377 -1.36738 -0.03077 -0.16464 -0.54403 0.62962 0 0 0 0 0 0.02045 -0.17849 0.00684 0.25062 0 -0.24075 0 -2.4119 0.09519 0.79881 -3.48638
TRP_79 -5.10074 0.4688 2.32388 -1.32125 0.14728 0.51495 1.24069 -1.77826 -0 -0 0.66016 -0.34618 0 0 0 0 0 0.07387 -0.07972 0.15269 0 1.52476 -0.06258 0 1.6906 -0.23032 0.56715 0.44578
ALA_80 -5.36174 0.55747 3.45328 -0.02657 0.00258 0 2.38321 -2.49024 -0 -0 -2.68066 -0.41469 0 0 0 0 0 0.02554 0.07277 0 0 0 0.13383 0 1.8394 -0.41509 0.48425 -2.43666
TRP_81 -10.3389 1.18604 5.04636 -0.74354 0.263 0.4522 3.04231 -3.49963 -0 -0 -2.13625 -0.47545 0 0 0 0 0 0.02289 0.00259 0.1762 0 2.7547 0.02351 0 1.6906 -0.42449 0.63875 -2.31916
SER_82 -3.01401 0.17861 4.23527 -0.02735 0 0.04238 1.63929 -1.96565 -0.03077 -0.16464 -1.59725 -1.05193 0 0 0 0 0 0.03837 -0.04019 0.00015 0.22653 0 0.02556 0.60395 -0.77834 -0.52707 0.58066 -1.62642
ASN_83 -4.87729 0.19928 6.1437 -0.16703 0.02219 0.24608 2.76645 -2.80166 -0.00141 -0.03256 -2.6345 -0.27625 0 0 0 -0.69389 0 0.02361 -0.02482 1e-05 0 1.60864 0.2142 0 -0.93687 -0.18798 0.32276 -1.08734
ILE_84 -9.00076 1.25552 4.32286 -0.50582 0.47476 0.09891 2.92719 -3.05809 -0 -0 -1.33351 0.05998 0 0 0 0 0 0.02585 -0.00522 0.06748 0.58003 0 -0.45618 0 0.73287 0.1216 0.50489 -3.18763
ASP_85 -4.21552 0.23988 5.81191 -0.1006 0.00272 0.29718 2.3341 -2.6506 -0 -0 -3.46956 -0.38424 0 0 0 -0.59481 0 0.06764 -0.01915 0 0 1.70629 0.23813 0 -2.3716 -0.10908 0.61564 -2.60168
THR_86 -3.1123 0.19002 4.16259 -0.2096 0.16253 0.0772 1.75728 -1.84592 -0 -0 -1.70477 -0.16151 0 0 0 0 0 0.01639 -0.05303 0.00067 0.29829 0 0.16496 2.27788 -1.0874 -0.16009 0.472 1.24519
SER_87 -4.30296 0.39833 4.43127 -0.03539 0.00697 0.02696 1.93083 -2.10201 -0 -0 -1.41808 0.00492 0 0 0 0 0 0.81135 -0.06373 0.00149 0.96513 0 -0.29394 1.77022 -0.77834 -0.24593 0.44965 1.55675
LYS_88 -2.19757 0.23053 2.85972 -0.33509 0.0629 0.21539 1.02894 -1.32774 -0 -1e-05 -1.24916 -0.38271 0 0 0 0 0 0.76808 -0.07129 0.01607 1.51895 0 -0.11693 0 -1.5107 -0.32378 0.35159 -0.46281
VAL_89 -5.67135 0.91112 1.55808 -0.28069 0.19657 0.05665 1.06447 -1.76159 -0.00985 -0.15256 -0.41003 0.13632 0 0 0 0 0 0.23909 0.05086 0.06637 0.12802 0 -0.44695 0 1.9342 -0.36877 0.51266 -2.24738
ASN_90 -1.39586 0.13356 1.012 -0.27118 0.05469 0.50413 0.09929 -0.61704 -0.02239 -0.26069 0.3794 -0.82767 0 0 0 0 0 0.06579 -0.04022 0.01185 0 2.11864 -0.57827 0 -0.93687 -0.34262 0.60882 -0.30464
TYR_91 -6.44649 0.88363 2.18928 -1.24024 0.219 0.72912 1.19661 -1.7832 -0.02207 -0.273 -1.89712 -0.26196 0 0 0 -0.59481 0 0.04683 0.15289 0.35644 0 2.24893 -0.41252 0.00026 1.2797 -0.23268 0.52876 -3.33263
GLY_92 -1.67163 0.18958 0.87017 -0.00142 0 0 0.10621 -0.64972 -0 -0 -0.2894 -0.31785 0 0 0 0 0 0.03944 -0.10284 0 0 0 -0.0385 0 0.83697 0.33079 0.42411 -0.27409
VAL_93 -3.86218 0.69744 0.54067 -0.26693 0.15671 0.05452 0.15863 -0.93665 -0.01329 -0.17072 -0.02241 -0.33023 0 0 0 0 0 0.02393 -0.07239 0.00966 0.26556 0 -0.76678 0 1.9342 0.25195 0.23151 -2.11677
THR_94 -1.81401 0.13657 1.18056 -0.18528 0.09322 0.06576 0.37857 -0.75296 -0.00552 -0.04595 -0.88583 -1.00718 0 0 0 0 0 0.00772 -0.04413 0.00314 0.67776 0 -0.66668 2.29998 -1.0874 -0.04086 0.34032 -1.35221
VAL_95 -2.00441 0.17611 1.09024 -0.27615 0.1581 0.05504 0.55492 -0.70203 -0 -0 -0.8291 0.04745 0 0 0 0 0 0.02015 -0.08652 0.00106 0.08665 0 -0.43066 0 1.9342 -0.11498 0.27588 -0.04406
LEU_96 -4.39234 0.79113 0.97711 -0.45872 0.25509 0.07667 0.58763 -0.95078 -0 -0 -0.11934 0.39325 0 0 0 0 0 0.00625 0.1653 0.02228 0.47402 0 0.05906 0 0.18072 -0.49073 0.70438 -1.71901
PRO_97 -2.75096 0.41033 2.07633 -0.17136 0.00015 0.11825 0.93396 -0.91611 -0.00987 -0.07039 -1.36899 0.18458 0 0 -0.38956 0 0 0.01343 0.01821 0.00606 0.91545 0 -1.13836 0 -2.4119 -0.50954 0.76769 -4.29261
THR_98 -3.71587 0.50747 2.00037 -0.113 0.05134 0.07451 0.44808 -1.23789 -0.01574 -0.0906 -0.81401 -0.62578 0 0 0 0 0 0.0035 0.00369 0.01677 0.04361 0 -0.38492 2.43788 -1.0874 -0.57132 0.33883 -2.73049
PHE_99 -7.91383 0.79656 3.45926 -0.78052 0.07232 0.09233 2.2663 -2.46148 -0 -0 -1.57437 -0.49704 0 0 0 0 0 0.00636 0.07877 0.02933 0 2.45409 -0.25857 0 1.0402 -0.02562 0.38335 -2.83256
LYS_100 -3.63226 0.32957 4.14811 -0.35734 0.08103 0.22466 1.39548 -1.65873 -0.01774 -0.09348 -2.20072 -0.34893 0 0 0 -0.62464 0 0.0225 -0.0895 0.05312 1.51496 0 -0.10027 0 -1.5107 0.0983 0.56726 -2.19932
GLY_101 -2.23097 0.24612 1.97811 -6e-05 0 0 0.16171 -1.03097 -0.01574 -0.0906 0.1238 -0.39806 0 0 0 0 0 0.00624 -0.15588 0 0 0 -1.44715 0 0.83697 -0.61598 0.51056 -2.1219
GLN_102 -5.51628 0.85278 5.91418 -0.6669 0.16873 0.68753 3.0522 -2.76726 -0.0385 -0.27474 -3.25683 -0.7085 0 0 0 0 0 0.01966 -0.00244 0.01505 0 2.49159 0.0896 0 -0.18838 -0.5322 0.91875 0.25805
PRO_103 -3.57693 0.54678 2.19014 -0.12781 0.00078 0.09483 0.95564 -1.09619 -0.02084 -0.12152 -0.98863 0.23761 0 0 0 0 0 0.01052 0.13404 0.02427 0.19134 0 -1.1387 0 -2.4119 -0.43644 1.06086 -4.47212
SER_104 -4.77652 0.71331 3.25227 -0.03192 0 0.02066 1.17233 -1.59966 -0 -0 -1.52589 -0.15212 0 0 -0.38956 0 0 0.01627 0.03137 0.18991 0.479 0 -0.08429 1.85646 -0.77834 -0.65125 0.58196 -1.67603
LYS_105 -5.48845 0.76911 4.61063 -0.33949 0.06192 0.21572 1.80336 -2.23275 -0.05605 -0.20667 -1.36736 -0.34584 0 0 0 0 0 0.00672 -0.00162 0.03331 1.9527 0 0.11841 0 -1.5107 -0.21888 1.05624 -1.13969
PRO_106 -4.03642 0.55382 1.42888 -0.20077 0.00603 0.14495 0.13415 -0.74914 -0 -0 -0.17643 0.02675 0 0 0 0 0 0.01081 0.06492 0.00544 0.41278 0 -0.94049 0 -2.4119 -0.12694 0.95916 -4.8944
PHE_107 -5.24753 0.67066 1.31786 -0.47135 0.02323 0.17861 0.59711 -1.35696 -0 -0 -1.27965 0.09526 0 0 -0.43592 0 0 0.02106 -0.00076 0.00069 0 2.53009 -0.05467 0 1.0402 -0.42317 0.5836 -2.21164
VAL_108 -2.2744 0.18639 1.12838 -0.25587 0.14156 0.0507 0.4988 -0.85738 -0 -0 -0.25441 -0.26521 0 0 0 0 0 0.03246 -0.07591 0.0123 0.32001 0 -0.79665 0 1.9342 -0.45469 0.474 -0.45575
GLY_109 -2.09916 0.08528 2.26878 -0.00042 0 0 1.1847 -1.19001 -0 -0 -1.2807 -0.20194 0 0 -0.68945 0 0 0.02452 -0.10389 0 0 0 -0.73726 0 0.83697 -0.12201 0.23894 -1.78564
VAL_110 -1.86853 0.33168 1.2572 -0.28634 0.16372 0.06296 0.25048 -0.77379 -0 -0 0.48566 0.01483 0 0 0 0 0 0.00819 -0.08709 0.01051 0.01991 0 -0.30136 0 1.9342 -0.00876 0.27422 1.4877
LEU_111 -1.89657 0.2318 1.42446 -0.52023 0.21624 0.16178 0.6152 -0.85755 -0 -0 0.59069 -0.08547 0 0 0 0 0 0.01859 -0.03901 0.03509 0.30685 0 0.53601 0 0.18072 0.07452 0.27688 1.27001
SER_112 -2.89719 0.24742 3.54377 -0.03924 0.002 0.05886 1.42545 -1.66656 -0 -0 -0.9724 -0.90004 0 0 -0.68945 0 0 0.01785 -0.02437 0.0773 0.30794 0 -0.28852 1.73302 -0.77834 -0.18455 0.39543 -0.63164
ALA_113 -1.37613 0.12953 1.40283 -0.02438 0 0 0.39773 -0.7676 -0 -0 0.2462 -0.21578 0 0 0 0 0 0.0373 -0.01868 0 0 0 -0.09018 0 1.8394 -0.78747 0.35789 1.13067
GLY_114 -1.96727 0.37523 0.95918 -0.0006 0 0 0.17973 -0.63976 -0 -0 0.27874 -0.22764 0 0 0 0 0 0.06041 -0.14863 0 0 0 -0.20569 0 0.83697 -0.14044 0.15156 -0.48822
ILE_115 -1.73718 0.4092 1.06464 -0.46425 0.3335 0.09998 0.1135 -0.6638 -0.02016 -0.11607 -0.30195 -0.0421 0 0 0 0 0 0.15958 -0.05057 0.00108 0.318 0 -0.66013 0 0.73287 0.12205 0.1705 -0.5313
ASN:CtermProteinFull_116 -3.31533 0.51626 1.54122 -0.36929 0.02846 0.85834 0.34406 -0.98704 -0.03479 -0.35598 -0.84434 0.04107 0 0 0 0 0 0.31304 0 0.0333 0 2.18765 0 0 -0.93687 -0.16205 0.37007 -0.77223
VRT_117 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.82219 0 0 0 0 0 0 0 0 0 4.82219
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91542 MODEL 4 2021-07-17_00000178_2_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 229.347 tmscore: 0.94573 6wbjA_201 prob: 99.85 ident: 25.69
ATOM      1  N   GLN A   1      -9.202   1.919  -4.130  1.00  0.660          N  
ATOM      2  CA  GLN A   1      -8.990   1.917  -5.579  1.00  0.260          C  
ATOM      3  C   GLN A   1      -7.502   1.855  -5.931  1.00  0.250          C  
ATOM      4  O   GLN A   1      -7.021   0.832  -6.413  1.00  0.350          O  
ATOM      5  CB  GLN A   1      -9.657   3.131  -6.248  1.00  0.520          C  
ATOM      6  CG  GLN A   1     -11.185   3.110  -6.199  1.00  0.520          C  
ATOM      7  CD  GLN A   1     -11.775   1.944  -6.931  1.00  0.520          C  
ATOM      8  OE1 GLN A   1     -11.524   1.741  -8.120  1.00  0.520          O  
ATOM      9  NE2 GLN A   1     -12.546   1.146  -6.216  1.00  0.520          N  
ATOM     10 1H   GLN A   1     -10.115   2.309  -3.873  1.00  0.790          H  
ATOM     11 2H   GLN A   1      -9.163   0.962  -3.808  1.00  0.790          H  
ATOM     12 3H   GLN A   1      -8.462   2.439  -3.675  1.00  0.790          H  
ATOM     13  HA  GLN A   1      -9.453   1.018  -5.986  1.00  0.310          H  
ATOM     14 1HB  GLN A   1      -9.336   4.051  -5.759  1.00  0.630          H  
ATOM     15 2HB  GLN A   1      -9.351   3.189  -7.293  1.00  0.630          H  
ATOM     16 1HG  GLN A   1     -11.514   3.044  -5.178  1.00  0.630          H  
ATOM     17 2HG  GLN A   1     -11.567   4.026  -6.654  1.00  0.630          H  
ATOM     18 1HE2 GLN A   1     -12.970   0.335  -6.631  1.00  0.630          H  
ATOM     19 2HE2 GLN A   1     -12.715   1.339  -5.239  1.00  0.630          H  
ATOM     20  N   GLU A   2      -6.779   2.955  -5.728  1.00  0.210          N  
ATOM     21  CA  GLU A   2      -5.354   2.986  -6.047  1.00  0.180          C  
ATOM     22  C   GLU A   2      -4.544   1.939  -5.237  1.00  0.170          C  
ATOM     23  O   GLU A   2      -4.638   1.958  -4.004  1.00  0.150          O  
ATOM     24  CB  GLU A   2      -4.809   4.387  -5.759  1.00  0.260          C  
ATOM     25  CG  GLU A   2      -3.352   4.592  -6.118  1.00  0.260          C  
ATOM     26  CD  GLU A   2      -2.869   5.968  -5.824  1.00  0.260          C  
ATOM     27  OE1 GLU A   2      -3.641   6.763  -5.350  1.00  0.260          O  
ATOM     28  OE2 GLU A   2      -1.719   6.227  -6.066  1.00  0.260          O  
ATOM     29  H   GLU A   2      -7.206   3.790  -5.352  1.00  0.250          H  
ATOM     30  HA  GLU A   2      -5.266   2.827  -7.112  1.00  0.220          H  
ATOM     31 1HB  GLU A   2      -5.391   5.119  -6.318  1.00  0.320          H  
ATOM     32 2HB  GLU A   2      -4.931   4.616  -4.710  1.00  0.320          H  
ATOM     33 1HG  GLU A   2      -2.750   3.898  -5.561  1.00  0.320          H  
ATOM     34 2HG  GLU A   2      -3.216   4.386  -7.177  1.00  0.320          H  
ATOM     35  N   PRO A   3      -3.706   1.074  -5.890  1.00  0.190          N  
ATOM     36  CA  PRO A   3      -2.860   0.025  -5.300  1.00  0.170          C  
ATOM     37  C   PRO A   3      -1.995   0.498  -4.144  1.00  0.160          C  
ATOM     38  O   PRO A   3      -1.737  -0.250  -3.200  1.00  0.160          O  
ATOM     39  CB  PRO A   3      -1.985  -0.395  -6.488  1.00  0.260          C  
ATOM     40  CG  PRO A   3      -2.854  -0.163  -7.691  1.00  0.260          C  
ATOM     41  CD  PRO A   3      -3.637   1.094  -7.380  1.00  0.260          C  
ATOM     42  HA  PRO A   3      -3.503  -0.808  -4.977  1.00  0.200          H  
ATOM     43 1HB  PRO A   3      -1.057   0.198  -6.506  1.00  0.310          H  
ATOM     44 2HB  PRO A   3      -1.686  -1.449  -6.378  1.00  0.310          H  
ATOM     45 1HG  PRO A   3      -2.232  -0.063  -8.596  1.00  0.310          H  
ATOM     46 2HG  PRO A   3      -3.509  -1.033  -7.855  1.00  0.310          H  
ATOM     47 1HD  PRO A   3      -3.120   1.990  -7.754  1.00  0.310          H  
ATOM     48 2HD  PRO A   3      -4.638   0.949  -7.825  1.00  0.310          H  
ATOM     49  N   TYR A   4      -1.558   1.751  -4.194  1.00  0.180          N  
ATOM     50  CA  TYR A   4      -0.749   2.330  -3.136  1.00  0.220          C  
ATOM     51  C   TYR A   4      -1.285   2.023  -1.743  1.00  0.160          C  
ATOM     52  O   TYR A   4      -0.516   1.830  -0.801  1.00  0.260          O  
ATOM     53  CB  TYR A   4      -0.611   3.845  -3.286  1.00  0.290          C  
ATOM     54  CG  TYR A   4       0.272   4.405  -2.198  1.00  0.290          C  
ATOM     55  CD1 TYR A   4       1.639   4.262  -2.312  1.00  0.290          C  
ATOM     56  CD2 TYR A   4      -0.266   5.022  -1.076  1.00  0.290          C  
ATOM     57  CE1 TYR A   4       2.455   4.712  -1.315  1.00  0.290          C  
ATOM     58  CE2 TYR A   4       0.569   5.478  -0.071  1.00  0.290          C  
ATOM     59  CZ  TYR A   4       1.942   5.303  -0.198  1.00  0.290          C  
ATOM     60  OH  TYR A   4       2.823   5.714   0.789  1.00  0.290          O  
ATOM     61  H   TYR A   4      -1.741   2.334  -5.000  1.00  0.220          H  
ATOM     62  HA  TYR A   4       0.246   1.890  -3.201  1.00  0.260          H  
ATOM     63 1HB  TYR A   4      -0.183   4.096  -4.257  1.00  0.350          H  
ATOM     64 2HB  TYR A   4      -1.592   4.318  -3.219  1.00  0.350          H  
ATOM     65  HD1 TYR A   4       2.068   3.780  -3.189  1.00  0.350          H  
ATOM     66  HD2 TYR A   4      -1.333   5.130  -0.984  1.00  0.350          H  
ATOM     67  HE1 TYR A   4       3.513   4.596  -1.394  1.00  0.350          H  
ATOM     68  HE2 TYR A   4       0.152   5.952   0.817  1.00  0.350          H  
ATOM     69  HH  TYR A   4       3.716   5.302   0.622  1.00  0.350          H  
ATOM     70  N   PHE A   5      -2.613   2.030  -1.591  1.00  0.120          N  
ATOM     71  CA  PHE A   5      -3.221   1.892  -0.286  1.00  0.110          C  
ATOM     72  C   PHE A   5      -3.625   0.456   0.060  1.00  0.120          C  
ATOM     73  O   PHE A   5      -4.302   0.240   1.068  1.00  0.130          O  
ATOM     74  CB  PHE A   5      -4.456   2.788  -0.240  1.00  0.160          C  
ATOM     75  CG  PHE A   5      -4.142   4.260  -0.424  1.00  0.160          C  
ATOM     76  CD1 PHE A   5      -4.232   4.819  -1.692  1.00  0.160          C  
ATOM     77  CD2 PHE A   5      -3.775   5.087   0.639  1.00  0.160          C  
ATOM     78  CE1 PHE A   5      -3.962   6.152  -1.909  1.00  0.160          C  
ATOM     79  CE2 PHE A   5      -3.505   6.438   0.417  1.00  0.160          C  
ATOM     80  CZ  PHE A   5      -3.600   6.963  -0.860  1.00  0.160          C  
ATOM     81  H   PHE A   5      -3.234   2.144  -2.402  1.00  0.140          H  
ATOM     82  HA  PHE A   5      -2.504   2.236   0.459  1.00  0.130          H  
ATOM     83 1HB  PHE A   5      -5.146   2.484  -1.031  1.00  0.190          H  
ATOM     84 2HB  PHE A   5      -4.967   2.662   0.713  1.00  0.190          H  
ATOM     85  HD1 PHE A   5      -4.518   4.183  -2.528  1.00  0.190          H  
ATOM     86  HD2 PHE A   5      -3.705   4.672   1.648  1.00  0.190          H  
ATOM     87  HE1 PHE A   5      -4.036   6.564  -2.923  1.00  0.190          H  
ATOM     88  HE2 PHE A   5      -3.221   7.080   1.239  1.00  0.190          H  
ATOM     89  HZ  PHE A   5      -3.392   8.014  -1.042  1.00  0.190          H  
ATOM     90  N   THR A   6      -3.232  -0.530  -0.762  1.00  0.130          N  
ATOM     91  CA  THR A   6      -3.541  -1.922  -0.466  1.00  0.140          C  
ATOM     92  C   THR A   6      -2.199  -2.589  -0.317  1.00  0.160          C  
ATOM     93  O   THR A   6      -2.011  -3.548   0.452  1.00  0.190          O  
ATOM     94  CB  THR A   6      -4.315  -2.600  -1.613  1.00  0.190          C  
ATOM     95  OG1 THR A   6      -3.498  -2.647  -2.785  1.00  0.190          O  
ATOM     96  CG2 THR A   6      -5.563  -1.797  -1.921  1.00  0.190          C  
ATOM     97  H   THR A   6      -2.673  -0.336  -1.595  1.00  0.160          H  
ATOM     98  HA  THR A   6      -4.093  -2.003   0.469  1.00  0.170          H  
ATOM     99  HB  THR A   6      -4.575  -3.590  -1.334  1.00  0.230          H  
ATOM    100  HG1 THR A   6      -3.930  -3.188  -3.453  1.00  0.230          H  
ATOM    101 1HG2 THR A   6      -6.110  -2.272  -2.733  1.00  0.230          H  
ATOM    102 2HG2 THR A   6      -6.191  -1.755  -1.032  1.00  0.230          H  
ATOM    103 3HG2 THR A   6      -5.285  -0.784  -2.219  1.00  0.230          H  
ATOM    104  N   TRP A   7      -1.228  -1.935  -0.940  1.00  0.180          N  
ATOM    105  CA  TRP A   7       0.134  -2.398  -0.981  1.00  0.220          C  
ATOM    106  C   TRP A   7       0.728  -2.747   0.377  1.00  0.170          C  
ATOM    107  O   TRP A   7       1.346  -3.804   0.497  1.00  0.210          O  
ATOM    108  CB  TRP A   7       1.036  -1.397  -1.704  1.00  0.290          C  
ATOM    109  CG  TRP A   7       2.380  -1.881  -1.792  1.00  0.290          C  
ATOM    110  CD1 TRP A   7       3.476  -1.475  -1.104  1.00  0.290          C  
ATOM    111  CD2 TRP A   7       2.796  -2.948  -2.630  1.00  0.290          C  
ATOM    112  NE1 TRP A   7       4.552  -2.210  -1.476  1.00  0.290          N  
ATOM    113  CE2 TRP A   7       4.144  -3.132  -2.411  1.00  0.290          C  
ATOM    114  CE3 TRP A   7       2.128  -3.763  -3.544  1.00  0.290          C  
ATOM    115  CZ2 TRP A   7       4.843  -4.098  -3.062  1.00  0.290          C  
ATOM    116  CZ3 TRP A   7       2.828  -4.728  -4.193  1.00  0.290          C  
ATOM    117  CH2 TRP A   7       4.132  -4.898  -3.962  1.00  0.290          C  
ATOM    118  H   TRP A   7      -1.508  -1.161  -1.560  1.00  0.220          H  
ATOM    119  HA  TRP A   7       0.136  -3.307  -1.575  1.00  0.260          H  
ATOM    120 1HB  TRP A   7       0.661  -1.245  -2.716  1.00  0.350          H  
ATOM    121 2HB  TRP A   7       1.044  -0.434  -1.229  1.00  0.350          H  
ATOM    122  HD1 TRP A   7       3.486  -0.688  -0.367  1.00  0.350          H  
ATOM    123  HE1 TRP A   7       5.490  -2.103  -1.102  1.00  0.350          H  
ATOM    124  HE3 TRP A   7       1.066  -3.634  -3.736  1.00  0.350          H  
ATOM    125  HZ2 TRP A   7       5.896  -4.241  -2.887  1.00  0.350          H  
ATOM    126  HZ3 TRP A   7       2.301  -5.364  -4.902  1.00  0.350          H  
ATOM    127  HH2 TRP A   7       4.612  -5.676  -4.500  1.00  0.350          H  
ATOM    128  N   PRO A   8       0.600  -1.926   1.451  1.00  0.120          N  
ATOM    129  CA  PRO A   8       1.201  -2.229   2.729  1.00  0.130          C  
ATOM    130  C   PRO A   8       0.869  -3.647   3.212  1.00  0.120          C  
ATOM    131  O   PRO A   8       1.717  -4.304   3.828  1.00  0.170          O  
ATOM    132  CB  PRO A   8       0.549  -1.179   3.642  1.00  0.200          C  
ATOM    133  CG  PRO A   8       0.241  -0.014   2.739  1.00  0.200          C  
ATOM    134  CD  PRO A   8      -0.187  -0.652   1.449  1.00  0.200          C  
ATOM    135  HA  PRO A   8       2.281  -2.090   2.643  1.00  0.160          H  
ATOM    136 1HB  PRO A   8      -0.343  -1.597   4.133  1.00  0.230          H  
ATOM    137 2HB  PRO A   8       1.249  -0.900   4.425  1.00  0.230          H  
ATOM    138 1HG  PRO A   8      -0.569   0.589   3.182  1.00  0.230          H  
ATOM    139 2HG  PRO A   8       1.079   0.651   2.629  1.00  0.230          H  
ATOM    140 1HD  PRO A   8      -1.259  -0.834   1.512  1.00  0.230          H  
ATOM    141 2HD  PRO A   8       0.072  -0.004   0.636  1.00  0.230          H  
ATOM    142  N   LEU A   9      -0.354  -4.125   2.926  1.00  0.110          N  
ATOM    143  CA  LEU A   9      -0.762  -5.453   3.341  1.00  0.130          C  
ATOM    144  C   LEU A   9      -0.090  -6.537   2.539  1.00  0.130          C  
ATOM    145  O   LEU A   9       0.331  -7.565   3.062  1.00  0.210          O  
ATOM    146  CB  LEU A   9      -2.244  -5.641   3.173  1.00  0.170          C  
ATOM    147  CG  LEU A   9      -2.764  -7.004   3.582  1.00  0.170          C  
ATOM    148  CD1 LEU A   9      -2.579  -7.274   5.038  1.00  0.170          C  
ATOM    149  CD2 LEU A   9      -4.080  -7.080   3.194  1.00  0.170          C  
ATOM    150  H   LEU A   9      -1.034  -3.592   2.377  1.00  0.130          H  
ATOM    151  HA  LEU A   9      -0.485  -5.564   4.384  1.00  0.160          H  
ATOM    152 1HB  LEU A   9      -2.754  -4.892   3.772  1.00  0.210          H  
ATOM    153 2HB  LEU A   9      -2.500  -5.473   2.128  1.00  0.210          H  
ATOM    154  HG  LEU A   9      -2.220  -7.765   3.052  1.00  0.210          H  
ATOM    155 1HD1 LEU A   9      -2.978  -8.258   5.242  1.00  0.210          H  
ATOM    156 2HD1 LEU A   9      -1.531  -7.251   5.304  1.00  0.210          H  
ATOM    157 3HD1 LEU A   9      -3.120  -6.536   5.627  1.00  0.210          H  
ATOM    158 1HD2 LEU A   9      -4.444  -8.052   3.413  1.00  0.210          H  
ATOM    159 2HD2 LEU A   9      -4.673  -6.323   3.701  1.00  0.210          H  
ATOM    160 3HD2 LEU A   9      -4.075  -6.914   2.134  1.00  0.210          H  
ATOM    161  N   ILE A  10      -0.055  -6.328   1.237  1.00  0.110          N  
ATOM    162  CA  ILE A  10       0.502  -7.307   0.317  1.00  0.110          C  
ATOM    163  C   ILE A  10       1.982  -7.501   0.590  1.00  0.120          C  
ATOM    164  O   ILE A  10       2.485  -8.634   0.718  1.00  0.160          O  
ATOM    165  CB  ILE A  10       0.241  -6.821  -1.129  1.00  0.150          C  
ATOM    166  CG1 ILE A  10      -1.155  -7.307  -1.591  1.00  0.150          C  
ATOM    167  CG2 ILE A  10       1.350  -7.218  -2.127  1.00  0.150          C  
ATOM    168  CD1 ILE A  10      -2.348  -6.902  -0.686  1.00  0.150          C  
ATOM    169  H   ILE A  10      -0.460  -5.449   0.891  1.00  0.130          H  
ATOM    170  HA  ILE A  10       0.007  -8.259   0.466  1.00  0.130          H  
ATOM    171  HB  ILE A  10       0.189  -5.732  -1.112  1.00  0.180          H  
ATOM    172 1HG1 ILE A  10      -1.341  -6.912  -2.589  1.00  0.180          H  
ATOM    173 2HG1 ILE A  10      -1.128  -8.396  -1.644  1.00  0.180          H  
ATOM    174 1HG2 ILE A  10       1.093  -6.822  -3.104  1.00  0.180          H  
ATOM    175 2HG2 ILE A  10       2.314  -6.815  -1.835  1.00  0.180          H  
ATOM    176 3HG2 ILE A  10       1.421  -8.268  -2.189  1.00  0.180          H  
ATOM    177 1HD1 ILE A  10      -3.257  -7.291  -1.100  1.00  0.180          H  
ATOM    178 2HD1 ILE A  10      -2.238  -7.304   0.306  1.00  0.180          H  
ATOM    179 3HD1 ILE A  10      -2.417  -5.819  -0.632  1.00  0.180          H  
ATOM    180  N   ALA A  11       2.652  -6.369   0.750  1.00  0.110          N  
ATOM    181  CA  ALA A  11       4.062  -6.290   1.054  1.00  0.150          C  
ATOM    182  C   ALA A  11       4.395  -6.961   2.393  1.00  0.130          C  
ATOM    183  O   ALA A  11       5.434  -7.614   2.537  1.00  0.170          O  
ATOM    184  CB  ALA A  11       4.468  -4.843   1.055  1.00  0.190          C  
ATOM    185  H   ALA A  11       2.144  -5.488   0.613  1.00  0.130          H  
ATOM    186  HA  ALA A  11       4.607  -6.808   0.272  1.00  0.180          H  
ATOM    187 1HB  ALA A  11       5.533  -4.751   1.243  1.00  0.230          H  
ATOM    188 2HB  ALA A  11       4.232  -4.418   0.099  1.00  0.230          H  
ATOM    189 3HB  ALA A  11       3.910  -4.314   1.824  1.00  0.230          H  
ATOM    190  N   ALA A  12       3.482  -6.871   3.361  1.00  0.140          N  
ATOM    191  CA  ALA A  12       3.695  -7.404   4.699  1.00  0.120          C  
ATOM    192  C   ALA A  12       4.072  -8.873   4.740  1.00  0.120          C  
ATOM    193  O   ALA A  12       4.859  -9.265   5.596  1.00  0.120          O  
ATOM    194  CB  ALA A  12       2.439  -7.257   5.530  1.00  0.180          C  
ATOM    195  H   ALA A  12       2.667  -6.278   3.209  1.00  0.170          H  
ATOM    196  HA  ALA A  12       4.492  -6.821   5.157  1.00  0.140          H  
ATOM    197 1HB  ALA A  12       2.632  -7.606   6.549  1.00  0.210          H  
ATOM    198 2HB  ALA A  12       2.149  -6.245   5.542  1.00  0.210          H  
ATOM    199 3HB  ALA A  12       1.643  -7.844   5.094  1.00  0.210          H  
ATOM    200  N   ASP A  13       3.552  -9.703   3.829  1.00  0.140          N  
ATOM    201  CA  ASP A  13       3.860 -11.125   3.921  1.00  0.150          C  
ATOM    202  C   ASP A  13       4.836 -11.587   2.850  1.00  0.150          C  
ATOM    203  O   ASP A  13       4.977 -12.789   2.624  1.00  0.150          O  
ATOM    204  CB  ASP A  13       2.567 -11.942   3.857  1.00  0.210          C  
ATOM    205  CG  ASP A  13       2.667 -13.409   4.382  1.00  0.210          C  
ATOM    206  OD1 ASP A  13       3.431 -13.670   5.270  1.00  0.210          O  
ATOM    207  OD2 ASP A  13       1.906 -14.245   3.914  1.00  0.210          O  
ATOM    208  H   ASP A  13       2.970  -9.372   3.051  1.00  0.170          H  
ATOM    209  HA  ASP A  13       4.320 -11.314   4.891  1.00  0.180          H  
ATOM    210 1HB  ASP A  13       1.826 -11.438   4.449  1.00  0.250          H  
ATOM    211 2HB  ASP A  13       2.194 -11.945   2.842  1.00  0.250          H  
ATOM    212  N   GLY A  14       5.553 -10.655   2.213  1.00  0.170          N  
ATOM    213  CA  GLY A  14       6.520 -11.054   1.203  1.00  0.190          C  
ATOM    214  C   GLY A  14       6.269 -10.543  -0.215  1.00  0.190          C  
ATOM    215  O   GLY A  14       7.068 -10.839  -1.103  1.00  0.250          O  
ATOM    216  H   GLY A  14       5.452  -9.653   2.420  1.00  0.200          H  
ATOM    217 1HA  GLY A  14       7.504 -10.712   1.523  1.00  0.230          H  
ATOM    218 2HA  GLY A  14       6.580 -12.141   1.174  1.00  0.230          H  
ATOM    219  N   GLY A  15       5.187  -9.798  -0.471  1.00  0.220          N  
ATOM    220  CA  GLY A  15       5.010  -9.280  -1.820  1.00  0.210          C  
ATOM    221  C   GLY A  15       6.028  -8.168  -2.069  1.00  0.190          C  
ATOM    222  O   GLY A  15       6.506  -7.535  -1.127  1.00  0.220          O  
ATOM    223  H   GLY A  15       4.467  -9.570   0.222  1.00  0.260          H  
ATOM    224 1HA  GLY A  15       5.137 -10.077  -2.554  1.00  0.250          H  
ATOM    225 2HA  GLY A  15       4.002  -8.885  -1.926  1.00  0.250          H  
ATOM    226  N   TYR A  16       6.346  -7.928  -3.332  1.00  0.210          N  
ATOM    227  CA  TYR A  16       7.268  -6.868  -3.732  1.00  0.230          C  
ATOM    228  C   TYR A  16       6.944  -6.439  -5.146  1.00  0.250          C  
ATOM    229  O   TYR A  16       6.266  -7.167  -5.865  1.00  0.250          O  
ATOM    230  CB  TYR A  16       8.730  -7.310  -3.573  1.00  0.310          C  
ATOM    231  CG  TYR A  16       9.172  -8.532  -4.378  1.00  0.310          C  
ATOM    232  CD1 TYR A  16       9.731  -8.408  -5.644  1.00  0.310          C  
ATOM    233  CD2 TYR A  16       9.034  -9.787  -3.814  1.00  0.310          C  
ATOM    234  CE1 TYR A  16      10.156  -9.546  -6.338  1.00  0.310          C  
ATOM    235  CE2 TYR A  16       9.447 -10.905  -4.493  1.00  0.310          C  
ATOM    236  CZ  TYR A  16      10.013 -10.797  -5.750  1.00  0.310          C  
ATOM    237  OH  TYR A  16      10.429 -11.950  -6.403  1.00  0.310          O  
ATOM    238  H   TYR A  16       5.920  -8.502  -4.047  1.00  0.250          H  
ATOM    239  HA  TYR A  16       7.120  -6.017  -3.075  1.00  0.280          H  
ATOM    240 1HB  TYR A  16       9.381  -6.480  -3.852  1.00  0.380          H  
ATOM    241 2HB  TYR A  16       8.920  -7.521  -2.519  1.00  0.380          H  
ATOM    242  HD1 TYR A  16       9.837  -7.431  -6.083  1.00  0.380          H  
ATOM    243  HD2 TYR A  16       8.598  -9.888  -2.820  1.00  0.380          H  
ATOM    244  HE1 TYR A  16      10.599  -9.457  -7.330  1.00  0.380          H  
ATOM    245  HE2 TYR A  16       9.334 -11.885  -4.034  1.00  0.380          H  
ATOM    246  HH  TYR A  16      10.817 -11.738  -7.296  1.00  0.380          H  
ATOM    247  N   ALA A  17       7.380  -5.247  -5.556  1.00  0.270          N  
ATOM    248  CA  ALA A  17       7.107  -4.877  -6.938  1.00  0.290          C  
ATOM    249  C   ALA A  17       8.151  -5.492  -7.842  1.00  0.270          C  
ATOM    250  O   ALA A  17       7.824  -6.325  -8.686  1.00  0.270          O  
ATOM    251  CB  ALA A  17       7.079  -3.369  -7.099  1.00  0.400          C  
ATOM    252  H   ALA A  17       7.902  -4.643  -4.937  1.00  0.320          H  
ATOM    253  HA  ALA A  17       6.133  -5.276  -7.219  1.00  0.350          H  
ATOM    254 1HB  ALA A  17       6.857  -3.126  -8.138  1.00  0.480          H  
ATOM    255 2HB  ALA A  17       6.305  -2.952  -6.453  1.00  0.480          H  
ATOM    256 3HB  ALA A  17       8.041  -2.947  -6.828  1.00  0.480          H  
ATOM    257  N   PHE A  18       9.414  -5.118  -7.627  1.00  0.250          N  
ATOM    258  CA  PHE A  18      10.505  -5.653  -8.422  1.00  0.260          C  
ATOM    259  C   PHE A  18      11.665  -5.990  -7.515  1.00  0.240          C  
ATOM    260  O   PHE A  18      11.956  -5.252  -6.570  1.00  0.240          O  
ATOM    261  CB  PHE A  18      10.967  -4.651  -9.477  1.00  0.360          C  
ATOM    262  CG  PHE A  18       9.915  -4.265 -10.433  1.00  0.360          C  
ATOM    263  CD1 PHE A  18       9.174  -3.118 -10.228  1.00  0.360          C  
ATOM    264  CD2 PHE A  18       9.639  -5.039 -11.525  1.00  0.360          C  
ATOM    265  CE1 PHE A  18       8.181  -2.759 -11.104  1.00  0.360          C  
ATOM    266  CE2 PHE A  18       8.649  -4.678 -12.406  1.00  0.360          C  
ATOM    267  CZ  PHE A  18       7.920  -3.543 -12.196  1.00  0.360          C  
ATOM    268  H   PHE A  18       9.621  -4.447  -6.906  1.00  0.300          H  
ATOM    269  HA  PHE A  18      10.169  -6.557  -8.916  1.00  0.310          H  
ATOM    270 1HB  PHE A  18      11.311  -3.758  -8.991  1.00  0.430          H  
ATOM    271 2HB  PHE A  18      11.807  -5.075 -10.035  1.00  0.430          H  
ATOM    272  HD1 PHE A  18       9.383  -2.497  -9.356  1.00  0.430          H  
ATOM    273  HD2 PHE A  18      10.217  -5.958 -11.695  1.00  0.430          H  
ATOM    274  HE1 PHE A  18       7.602  -1.853 -10.932  1.00  0.430          H  
ATOM    275  HE2 PHE A  18       8.446  -5.306 -13.276  1.00  0.430          H  
ATOM    276  HZ  PHE A  18       7.136  -3.266 -12.897  1.00  0.430          H  
ATOM    277  N   LYS A  19      12.329  -7.096  -7.786  1.00  0.260          N  
ATOM    278  CA  LYS A  19      13.498  -7.449  -6.990  1.00  0.290          C  
ATOM    279  C   LYS A  19      14.591  -6.395  -7.108  1.00  0.320          C  
ATOM    280  O   LYS A  19      14.942  -5.971  -8.210  1.00  0.350          O  
ATOM    281  CB  LYS A  19      14.056  -8.807  -7.381  1.00  0.390          C  
ATOM    282  CG  LYS A  19      15.237  -9.261  -6.532  1.00  0.390          C  
ATOM    283  CD  LYS A  19      15.686 -10.625  -6.950  1.00  0.390          C  
ATOM    284  CE  LYS A  19      16.886 -11.097  -6.161  1.00  0.390          C  
ATOM    285  NZ  LYS A  19      17.341 -12.416  -6.638  1.00  0.390          N  
ATOM    286  H   LYS A  19      11.995  -7.688  -8.558  1.00  0.310          H  
ATOM    287  HA  LYS A  19      13.193  -7.496  -5.943  1.00  0.350          H  
ATOM    288 1HB  LYS A  19      13.271  -9.559  -7.292  1.00  0.470          H  
ATOM    289 2HB  LYS A  19      14.377  -8.787  -8.417  1.00  0.470          H  
ATOM    290 1HG  LYS A  19      16.080  -8.576  -6.656  1.00  0.470          H  
ATOM    291 2HG  LYS A  19      14.953  -9.279  -5.481  1.00  0.470          H  
ATOM    292 1HD  LYS A  19      14.864 -11.335  -6.812  1.00  0.470          H  
ATOM    293 2HD  LYS A  19      15.941 -10.609  -8.012  1.00  0.470          H  
ATOM    294 1HE  LYS A  19      17.703 -10.379  -6.264  1.00  0.470          H  
ATOM    295 2HE  LYS A  19      16.614 -11.175  -5.110  1.00  0.470          H  
ATOM    296 1HZ  LYS A  19      18.140 -12.721  -6.099  1.00  0.470          H  
ATOM    297 2HZ  LYS A  19      16.580 -13.075  -6.545  1.00  0.470          H  
ATOM    298 3HZ  LYS A  19      17.603 -12.336  -7.614  1.00  0.470          H  
ATOM    299  N   TYR A  20      15.163  -5.986  -5.977  1.00  0.330          N  
ATOM    300  CA  TYR A  20      16.226  -4.988  -6.017  1.00  0.380          C  
ATOM    301  C   TYR A  20      17.560  -5.633  -5.671  1.00  0.430          C  
ATOM    302  O   TYR A  20      17.695  -6.273  -4.623  1.00  0.460          O  
ATOM    303  CB  TYR A  20      15.899  -3.850  -5.063  1.00  0.510          C  
ATOM    304  CG  TYR A  20      16.845  -2.692  -5.132  1.00  0.510          C  
ATOM    305  CD1 TYR A  20      16.814  -1.918  -6.246  1.00  0.510          C  
ATOM    306  CD2 TYR A  20      17.690  -2.371  -4.096  1.00  0.510          C  
ATOM    307  CE1 TYR A  20      17.600  -0.835  -6.371  1.00  0.510          C  
ATOM    308  CE2 TYR A  20      18.502  -1.257  -4.213  1.00  0.510          C  
ATOM    309  CZ  TYR A  20      18.451  -0.494  -5.360  1.00  0.510          C  
ATOM    310  OH  TYR A  20      19.251   0.622  -5.504  1.00  0.510          O  
ATOM    311  H   TYR A  20      14.847  -6.355  -5.092  1.00  0.400          H  
ATOM    312  HA  TYR A  20      16.308  -4.593  -7.025  1.00  0.460          H  
ATOM    313 1HB  TYR A  20      14.903  -3.493  -5.263  1.00  0.610          H  
ATOM    314 2HB  TYR A  20      15.905  -4.227  -4.044  1.00  0.610          H  
ATOM    315  HD1 TYR A  20      16.153  -2.179  -7.043  1.00  0.610          H  
ATOM    316  HD2 TYR A  20      17.714  -2.983  -3.193  1.00  0.610          H  
ATOM    317  HE1 TYR A  20      17.555  -0.233  -7.277  1.00  0.610          H  
ATOM    318  HE2 TYR A  20      19.179  -0.982  -3.404  1.00  0.610          H  
ATOM    319  HH  TYR A  20      19.362   0.828  -6.470  1.00  0.610          H  
ATOM    320  N   GLU A  21      18.537  -5.487  -6.566  1.00  0.460          N  
ATOM    321  CA  GLU A  21      19.847  -6.097  -6.371  1.00  0.520          C  
ATOM    322  C   GLU A  21      20.971  -5.300  -7.042  1.00  0.610          C  
ATOM    323  O   GLU A  21      20.844  -4.838  -8.174  1.00  0.610          O  
ATOM    324  CB  GLU A  21      19.830  -7.537  -6.905  1.00  0.700          C  
ATOM    325  CG  GLU A  21      21.093  -8.324  -6.621  1.00  0.700          C  
ATOM    326  CD  GLU A  21      21.068  -9.748  -7.086  1.00  0.700          C  
ATOM    327  OE1 GLU A  21      20.129 -10.153  -7.736  1.00  0.700          O  
ATOM    328  OE2 GLU A  21      22.019 -10.434  -6.801  1.00  0.700          O  
ATOM    329  H   GLU A  21      18.345  -4.932  -7.405  1.00  0.550          H  
ATOM    330  HA  GLU A  21      20.050  -6.129  -5.301  1.00  0.620          H  
ATOM    331 1HB  GLU A  21      18.990  -8.077  -6.467  1.00  0.840          H  
ATOM    332 2HB  GLU A  21      19.680  -7.520  -7.984  1.00  0.840          H  
ATOM    333 1HG  GLU A  21      21.902  -7.841  -7.123  1.00  0.840          H  
ATOM    334 2HG  GLU A  21      21.298  -8.296  -5.552  1.00  0.840          H  
ATOM    335  N   ASN A  22      22.088  -5.150  -6.334  1.00  0.710          N  
ATOM    336  CA  ASN A  22      23.284  -4.459  -6.828  1.00  0.830          C  
ATOM    337  C   ASN A  22      22.977  -3.033  -7.291  1.00  0.810          C  
ATOM    338  O   ASN A  22      23.542  -2.544  -8.269  1.00  0.860          O  
ATOM    339  CB  ASN A  22      23.938  -5.239  -7.956  1.00  1.110          C  
ATOM    340  CG  ASN A  22      24.340  -6.618  -7.541  1.00  1.110          C  
ATOM    341  OD1 ASN A  22      24.658  -6.892  -6.376  1.00  1.110          O  
ATOM    342  ND2 ASN A  22      24.337  -7.518  -8.492  1.00  1.110          N  
ATOM    343  H   ASN A  22      22.123  -5.561  -5.410  1.00  0.850          H  
ATOM    344  HA  ASN A  22      23.998  -4.382  -6.007  1.00  1.000          H  
ATOM    345 1HB  ASN A  22      23.260  -5.308  -8.806  1.00  1.340          H  
ATOM    346 2HB  ASN A  22      24.826  -4.707  -8.293  1.00  1.340          H  
ATOM    347 1HD2 ASN A  22      24.588  -8.466  -8.285  1.00  1.340          H  
ATOM    348 2HD2 ASN A  22      24.071  -7.263  -9.421  1.00  1.340          H  
ATOM    349  N   GLY A  23      22.076  -2.367  -6.578  1.00  0.760          N  
ATOM    350  CA  GLY A  23      21.704  -0.990  -6.864  1.00  0.750          C  
ATOM    351  C   GLY A  23      20.580  -0.791  -7.895  1.00  0.680          C  
ATOM    352  O   GLY A  23      20.076   0.335  -8.025  1.00  0.680          O  
ATOM    353  H   GLY A  23      21.656  -2.820  -5.780  1.00  0.910          H  
ATOM    354 1HA  GLY A  23      21.424  -0.513  -5.927  1.00  0.900          H  
ATOM    355 2HA  GLY A  23      22.590  -0.463  -7.212  1.00  0.900          H  
ATOM    356  N   LYS A  24      20.137  -1.855  -8.580  1.00  0.630          N  
ATOM    357  CA  LYS A  24      19.113  -1.728  -9.626  1.00  0.590          C  
ATOM    358  C   LYS A  24      17.902  -2.640  -9.443  1.00  0.510          C  
ATOM    359  O   LYS A  24      17.959  -3.657  -8.749  1.00  0.490          O  
ATOM    360  CB  LYS A  24      19.728  -2.024 -10.999  1.00  0.840          C  
ATOM    361  CG  LYS A  24      20.906  -1.122 -11.424  1.00  0.840          C  
ATOM    362  CD  LYS A  24      20.482   0.322 -11.698  1.00  0.840          C  
ATOM    363  CE  LYS A  24      21.656   1.153 -12.206  1.00  0.840          C  
ATOM    364  NZ  LYS A  24      21.279   2.582 -12.428  1.00  0.840          N  
ATOM    365  H   LYS A  24      20.551  -2.778  -8.409  1.00  0.760          H  
ATOM    366  HA  LYS A  24      18.739  -0.707  -9.616  1.00  0.710          H  
ATOM    367 1HB  LYS A  24      20.093  -3.054 -11.002  1.00  1.010          H  
ATOM    368 2HB  LYS A  24      18.954  -1.957 -11.765  1.00  1.010          H  
ATOM    369 1HG  LYS A  24      21.661  -1.129 -10.634  1.00  1.010          H  
ATOM    370 2HG  LYS A  24      21.358  -1.533 -12.324  1.00  1.010          H  
ATOM    371 1HD  LYS A  24      19.681   0.340 -12.437  1.00  1.010          H  
ATOM    372 2HD  LYS A  24      20.120   0.780 -10.778  1.00  1.010          H  
ATOM    373 1HE  LYS A  24      22.461   1.109 -11.473  1.00  1.010          H  
ATOM    374 2HE  LYS A  24      22.010   0.731 -13.146  1.00  1.010          H  
ATOM    375 1HZ  LYS A  24      22.084   3.096 -12.761  1.00  1.010          H  
ATOM    376 2HZ  LYS A  24      20.539   2.636 -13.114  1.00  1.010          H  
ATOM    377 3HZ  LYS A  24      20.960   2.986 -11.557  1.00  1.010          H  
ATOM    378  N   TYR A  25      16.785  -2.281 -10.075  1.00  0.490          N  
ATOM    379  CA  TYR A  25      15.621  -3.161 -10.027  1.00  0.440          C  
ATOM    380  C   TYR A  25      15.590  -4.092 -11.224  1.00  0.440          C  
ATOM    381  O   TYR A  25      15.828  -3.671 -12.359  1.00  0.480          O  
ATOM    382  CB  TYR A  25      14.318  -2.366  -9.994  1.00  0.640          C  
ATOM    383  CG  TYR A  25      14.071  -1.649  -8.714  1.00  0.640          C  
ATOM    384  CD1 TYR A  25      14.456  -0.328  -8.566  1.00  0.640          C  
ATOM    385  CD2 TYR A  25      13.460  -2.315  -7.674  1.00  0.640          C  
ATOM    386  CE1 TYR A  25      14.222   0.323  -7.374  1.00  0.640          C  
ATOM    387  CE2 TYR A  25      13.218  -1.667  -6.489  1.00  0.640          C  
ATOM    388  CZ  TYR A  25      13.598  -0.354  -6.332  1.00  0.640          C  
ATOM    389  OH  TYR A  25      13.363   0.292  -5.141  1.00  0.640          O  
ATOM    390  H   TYR A  25      16.754  -1.426 -10.613  1.00  0.590          H  
ATOM    391  HA  TYR A  25      15.677  -3.776  -9.134  1.00  0.530          H  
ATOM    392 1HB  TYR A  25      14.317  -1.636 -10.801  1.00  0.760          H  
ATOM    393 2HB  TYR A  25      13.485  -3.044 -10.170  1.00  0.760          H  
ATOM    394  HD1 TYR A  25      14.943   0.197  -9.387  1.00  0.760          H  
ATOM    395  HD2 TYR A  25      13.170  -3.355  -7.788  1.00  0.760          H  
ATOM    396  HE1 TYR A  25      14.524   1.362  -7.251  1.00  0.760          H  
ATOM    397  HE2 TYR A  25      12.734  -2.201  -5.669  1.00  0.760          H  
ATOM    398  HH  TYR A  25      13.692   1.193  -5.195  1.00  0.760          H  
ATOM    399  N   ASP A  26      15.246  -5.347 -10.968  1.00  0.420          N  
ATOM    400  CA  ASP A  26      15.070  -6.326 -12.020  1.00  0.440          C  
ATOM    401  C   ASP A  26      13.642  -6.228 -12.493  1.00  0.420          C  
ATOM    402  O   ASP A  26      12.726  -6.759 -11.865  1.00  0.380          O  
ATOM    403  CB  ASP A  26      15.385  -7.744 -11.555  1.00  0.610          C  
ATOM    404  CG  ASP A  26      15.249  -8.774 -12.695  1.00  0.610          C  
ATOM    405  OD1 ASP A  26      14.681  -8.430 -13.736  1.00  0.610          O  
ATOM    406  OD2 ASP A  26      15.655  -9.897 -12.511  1.00  0.610          O  
ATOM    407  H   ASP A  26      15.106  -5.618  -9.993  1.00  0.500          H  
ATOM    408  HA  ASP A  26      15.730  -6.080 -12.852  1.00  0.530          H  
ATOM    409 1HB  ASP A  26      16.405  -7.778 -11.170  1.00  0.730          H  
ATOM    410 2HB  ASP A  26      14.726  -8.011 -10.737  1.00  0.730          H  
ATOM    411  N   ILE A  27      13.457  -5.548 -13.613  1.00  0.470          N  
ATOM    412  CA  ILE A  27      12.152  -5.226 -14.167  1.00  0.500          C  
ATOM    413  C   ILE A  27      11.325  -6.477 -14.513  1.00  0.500          C  
ATOM    414  O   ILE A  27      10.123  -6.383 -14.755  1.00  0.620          O  
ATOM    415  CB  ILE A  27      12.316  -4.310 -15.415  1.00  0.690          C  
ATOM    416  CG1 ILE A  27      10.990  -3.546 -15.767  1.00  0.690          C  
ATOM    417  CG2 ILE A  27      12.772  -5.127 -16.630  1.00  0.690          C  
ATOM    418  CD1 ILE A  27      10.559  -2.490 -14.734  1.00  0.690          C  
ATOM    419  H   ILE A  27      14.282  -5.197 -14.085  1.00  0.560          H  
ATOM    420  HA  ILE A  27      11.620  -4.673 -13.409  1.00  0.600          H  
ATOM    421  HB  ILE A  27      13.076  -3.561 -15.193  1.00  0.830          H  
ATOM    422 1HG1 ILE A  27      11.129  -3.043 -16.720  1.00  0.830          H  
ATOM    423 2HG1 ILE A  27      10.179  -4.257 -15.875  1.00  0.830          H  
ATOM    424 1HG2 ILE A  27      12.914  -4.462 -17.481  1.00  0.830          H  
ATOM    425 2HG2 ILE A  27      13.711  -5.629 -16.404  1.00  0.830          H  
ATOM    426 3HG2 ILE A  27      12.020  -5.867 -16.884  1.00  0.830          H  
ATOM    427 1HD1 ILE A  27       9.643  -2.010 -15.074  1.00  0.830          H  
ATOM    428 2HD1 ILE A  27      10.378  -2.935 -13.774  1.00  0.830          H  
ATOM    429 3HD1 ILE A  27      11.342  -1.742 -14.634  1.00  0.830          H  
ATOM    430  N   LYS A  28      11.972  -7.640 -14.630  1.00  0.470          N  
ATOM    431  CA  LYS A  28      11.234  -8.853 -14.949  1.00  0.460          C  
ATOM    432  C   LYS A  28      10.866  -9.651 -13.694  1.00  0.410          C  
ATOM    433  O   LYS A  28       9.930 -10.462 -13.703  1.00  0.380          O  
ATOM    434  CB  LYS A  28      12.040  -9.733 -15.907  1.00  0.650          C  
ATOM    435  CG  LYS A  28      12.392  -9.082 -17.266  1.00  0.650          C  
ATOM    436  CD  LYS A  28      11.149  -8.722 -18.093  1.00  0.650          C  
ATOM    437  CE  LYS A  28      11.532  -8.182 -19.465  1.00  0.650          C  
ATOM    438  NZ  LYS A  28      10.332  -7.802 -20.270  1.00  0.650          N  
ATOM    439  H   LYS A  28      12.983  -7.700 -14.422  1.00  0.560          H  
ATOM    440  HA  LYS A  28      10.298  -8.575 -15.425  1.00  0.550          H  
ATOM    441 1HB  LYS A  28      12.983 -10.006 -15.420  1.00  0.780          H  
ATOM    442 2HB  LYS A  28      11.494 -10.654 -16.103  1.00  0.780          H  
ATOM    443 1HG  LYS A  28      12.971  -8.180 -17.083  1.00  0.780          H  
ATOM    444 2HG  LYS A  28      13.009  -9.772 -17.839  1.00  0.780          H  
ATOM    445 1HD  LYS A  28      10.514  -9.601 -18.211  1.00  0.780          H  
ATOM    446 2HD  LYS A  28      10.578  -7.946 -17.584  1.00  0.780          H  
ATOM    447 1HE  LYS A  28      12.163  -7.303 -19.336  1.00  0.780          H  
ATOM    448 2HE  LYS A  28      12.093  -8.944 -20.006  1.00  0.780          H  
ATOM    449 1HZ  LYS A  28      10.626  -7.448 -21.171  1.00  0.780          H  
ATOM    450 2HZ  LYS A  28       9.743  -8.613 -20.406  1.00  0.780          H  
ATOM    451 3HZ  LYS A  28       9.811  -7.087 -19.781  1.00  0.780          H  
ATOM    452  N   ASP A  29      11.595  -9.459 -12.599  1.00  0.390          N  
ATOM    453  CA  ASP A  29      11.343 -10.256 -11.410  1.00  0.350          C  
ATOM    454  C   ASP A  29      10.267  -9.560 -10.597  1.00  0.320          C  
ATOM    455  O   ASP A  29      10.552  -8.709  -9.744  1.00  0.310          O  
ATOM    456  CB  ASP A  29      12.649 -10.468 -10.630  1.00  0.510          C  
ATOM    457  CG  ASP A  29      12.557 -11.412  -9.407  1.00  0.510          C  
ATOM    458  OD1 ASP A  29      11.477 -11.609  -8.894  1.00  0.510          O  
ATOM    459  OD2 ASP A  29      13.580 -11.967  -9.046  1.00  0.510          O  
ATOM    460  H   ASP A  29      12.317  -8.738 -12.559  1.00  0.470          H  
ATOM    461  HA  ASP A  29      10.968 -11.233 -11.710  1.00  0.420          H  
ATOM    462 1HB  ASP A  29      13.413 -10.855 -11.312  1.00  0.610          H  
ATOM    463 2HB  ASP A  29      13.000  -9.503 -10.292  1.00  0.610          H  
ATOM    464  N   VAL A  30       9.018  -9.904 -10.915  1.00  0.320          N  
ATOM    465  CA  VAL A  30       7.856  -9.266 -10.315  1.00  0.300          C  
ATOM    466  C   VAL A  30       7.256 -10.101  -9.185  1.00  0.310          C  
ATOM    467  O   VAL A  30       6.909 -11.269  -9.358  1.00  0.420          O  
ATOM    468  CB  VAL A  30       6.820  -8.948 -11.403  1.00  0.430          C  
ATOM    469  CG1 VAL A  30       5.577  -8.321 -10.802  1.00  0.430          C  
ATOM    470  CG2 VAL A  30       7.448  -7.994 -12.359  1.00  0.430          C  
ATOM    471  H   VAL A  30       8.911 -10.604 -11.654  1.00  0.380          H  
ATOM    472  HA  VAL A  30       8.184  -8.321  -9.896  1.00  0.360          H  
ATOM    473  HB  VAL A  30       6.530  -9.862 -11.915  1.00  0.510          H  
ATOM    474 1HG1 VAL A  30       4.865  -8.091 -11.593  1.00  0.510          H  
ATOM    475 2HG1 VAL A  30       5.135  -8.999 -10.122  1.00  0.510          H  
ATOM    476 3HG1 VAL A  30       5.852  -7.397 -10.279  1.00  0.510          H  
ATOM    477 1HG2 VAL A  30       6.747  -7.737 -13.147  1.00  0.510          H  
ATOM    478 2HG2 VAL A  30       7.712  -7.119 -11.801  1.00  0.510          H  
ATOM    479 3HG2 VAL A  30       8.340  -8.427 -12.802  1.00  0.510          H  
ATOM    480  N   GLY A  31       7.106  -9.459  -8.040  1.00  0.220          N  
ATOM    481  CA  GLY A  31       6.647 -10.095  -6.798  1.00  0.210          C  
ATOM    482  C   GLY A  31       5.135 -10.182  -6.574  1.00  0.250          C  
ATOM    483  O   GLY A  31       4.689 -10.663  -5.533  1.00  0.560          O  
ATOM    484  H   GLY A  31       7.389  -8.470  -8.060  1.00  0.260          H  
ATOM    485 1HA  GLY A  31       7.074 -11.097  -6.747  1.00  0.250          H  
ATOM    486 2HA  GLY A  31       7.075  -9.551  -5.967  1.00  0.250          H  
ATOM    487  N   VAL A  32       4.337  -9.753  -7.536  1.00  0.220          N  
ATOM    488  CA  VAL A  32       2.880  -9.721  -7.378  1.00  0.250          C  
ATOM    489  C   VAL A  32       2.246 -11.102  -7.173  1.00  0.230          C  
ATOM    490  O   VAL A  32       1.186 -11.205  -6.560  1.00  0.270          O  
ATOM    491  CB  VAL A  32       2.219  -9.015  -8.589  1.00  0.340          C  
ATOM    492  CG1 VAL A  32       2.231  -9.912  -9.854  1.00  0.340          C  
ATOM    493  CG2 VAL A  32       0.789  -8.605  -8.228  1.00  0.340          C  
ATOM    494  H   VAL A  32       4.773  -9.384  -8.366  1.00  0.260          H  
ATOM    495  HA  VAL A  32       2.662  -9.120  -6.494  1.00  0.300          H  
ATOM    496  HB  VAL A  32       2.806  -8.127  -8.821  1.00  0.410          H  
ATOM    497 1HG1 VAL A  32       1.790  -9.364 -10.684  1.00  0.410          H  
ATOM    498 2HG1 VAL A  32       3.237 -10.199 -10.116  1.00  0.410          H  
ATOM    499 3HG1 VAL A  32       1.640 -10.812  -9.688  1.00  0.410          H  
ATOM    500 1HG2 VAL A  32       0.343  -8.077  -9.067  1.00  0.410          H  
ATOM    501 2HG2 VAL A  32       0.188  -9.484  -8.002  1.00  0.410          H  
ATOM    502 3HG2 VAL A  32       0.809  -7.951  -7.356  1.00  0.410          H  
ATOM    503  N   ASP A  33       2.863 -12.151  -7.723  1.00  0.210          N  
ATOM    504  CA  ASP A  33       2.338 -13.509  -7.619  1.00  0.230          C  
ATOM    505  C   ASP A  33       2.955 -14.297  -6.470  1.00  0.230          C  
ATOM    506  O   ASP A  33       2.761 -15.512  -6.361  1.00  0.260          O  
ATOM    507  CB  ASP A  33       2.581 -14.264  -8.928  1.00  0.310          C  
ATOM    508  CG  ASP A  33       1.781 -13.719 -10.109  1.00  0.310          C  
ATOM    509  OD1 ASP A  33       0.626 -13.405  -9.943  1.00  0.310          O  
ATOM    510  OD2 ASP A  33       2.349 -13.607 -11.168  1.00  0.310          O  
ATOM    511  H   ASP A  33       3.709 -12.007  -8.262  1.00  0.250          H  
ATOM    512  HA  ASP A  33       1.264 -13.444  -7.446  1.00  0.280          H  
ATOM    513 1HB  ASP A  33       3.642 -14.215  -9.176  1.00  0.380          H  
ATOM    514 2HB  ASP A  33       2.328 -15.314  -8.794  1.00  0.380          H  
ATOM    515  N   ASN A  34       3.721 -13.621  -5.626  1.00  0.220          N  
ATOM    516  CA  ASN A  34       4.347 -14.249  -4.480  1.00  0.200          C  
ATOM    517  C   ASN A  34       3.268 -14.774  -3.550  1.00  0.200          C  
ATOM    518  O   ASN A  34       2.224 -14.142  -3.392  1.00  0.190          O  
ATOM    519  CB  ASN A  34       5.251 -13.264  -3.754  1.00  0.290          C  
ATOM    520  CG  ASN A  34       6.133 -13.901  -2.701  1.00  0.290          C  
ATOM    521  OD1 ASN A  34       5.708 -14.201  -1.570  1.00  0.290          O  
ATOM    522  ND2 ASN A  34       7.370 -14.138  -3.066  1.00  0.290          N  
ATOM    523  H   ASN A  34       3.868 -12.615  -5.756  1.00  0.260          H  
ATOM    524  HA  ASN A  34       4.940 -15.100  -4.819  1.00  0.240          H  
ATOM    525 1HB  ASN A  34       5.892 -12.761  -4.480  1.00  0.350          H  
ATOM    526 2HB  ASN A  34       4.642 -12.495  -3.284  1.00  0.350          H  
ATOM    527 1HD2 ASN A  34       8.013 -14.562  -2.424  1.00  0.350          H  
ATOM    528 2HD2 ASN A  34       7.670 -13.910  -3.994  1.00  0.350          H  
ATOM    529  N   ALA A  35       3.529 -15.895  -2.880  1.00  0.200          N  
ATOM    530  CA  ALA A  35       2.547 -16.434  -1.945  1.00  0.200          C  
ATOM    531  C   ALA A  35       2.169 -15.394  -0.891  1.00  0.180          C  
ATOM    532  O   ALA A  35       1.020 -15.362  -0.441  1.00  0.180          O  
ATOM    533  CB  ALA A  35       3.093 -17.671  -1.266  1.00  0.280          C  
ATOM    534  H   ALA A  35       4.401 -16.382  -3.037  1.00  0.240          H  
ATOM    535  HA  ALA A  35       1.652 -16.696  -2.506  1.00  0.240          H  
ATOM    536 1HB  ALA A  35       2.342 -18.073  -0.588  1.00  0.340          H  
ATOM    537 2HB  ALA A  35       3.341 -18.418  -2.018  1.00  0.340          H  
ATOM    538 3HB  ALA A  35       3.987 -17.410  -0.703  1.00  0.340          H  
ATOM    539  N   GLY A  36       3.127 -14.557  -0.491  1.00  0.160          N  
ATOM    540  CA  GLY A  36       2.884 -13.508   0.473  1.00  0.150          C  
ATOM    541  C   GLY A  36       1.847 -12.543  -0.073  1.00  0.140          C  
ATOM    542  O   GLY A  36       0.819 -12.253   0.552  1.00  0.150          O  
ATOM    543  H   GLY A  36       4.070 -14.620  -0.869  1.00  0.190          H  
ATOM    544 1HA  GLY A  36       2.567 -13.932   1.426  1.00  0.180          H  
ATOM    545 2HA  GLY A  36       3.814 -12.975   0.626  1.00  0.180          H  
ATOM    546  N   ALA A  37       2.092 -12.074  -1.292  1.00  0.140          N  
ATOM    547  CA  ALA A  37       1.187 -11.148  -1.943  1.00  0.140          C  
ATOM    548  C   ALA A  37      -0.207 -11.749  -2.054  1.00  0.160          C  
ATOM    549  O   ALA A  37      -1.207 -11.056  -1.837  1.00  0.160          O  
ATOM    550  CB  ALA A  37       1.711 -10.811  -3.336  1.00  0.200          C  
ATOM    551  H   ALA A  37       2.950 -12.351  -1.748  1.00  0.170          H  
ATOM    552  HA  ALA A  37       1.121 -10.255  -1.328  1.00  0.170          H  
ATOM    553 1HB  ALA A  37       1.037 -10.110  -3.826  1.00  0.240          H  
ATOM    554 2HB  ALA A  37       2.694 -10.376  -3.275  1.00  0.240          H  
ATOM    555 3HB  ALA A  37       1.764 -11.720  -3.934  1.00  0.240          H  
ATOM    556  N   LYS A  38      -0.278 -13.051  -2.343  1.00  0.180          N  
ATOM    557  CA  LYS A  38      -1.561 -13.720  -2.448  1.00  0.190          C  
ATOM    558  C   LYS A  38      -2.279 -13.743  -1.105  1.00  0.180          C  
ATOM    559  O   LYS A  38      -3.489 -13.498  -1.054  1.00  0.190          O  
ATOM    560  CB  LYS A  38      -1.389 -15.128  -3.009  1.00  0.260          C  
ATOM    561  CG  LYS A  38      -1.022 -15.161  -4.495  1.00  0.260          C  
ATOM    562  CD  LYS A  38      -0.812 -16.585  -4.989  1.00  0.260          C  
ATOM    563  CE  LYS A  38      -0.526 -16.624  -6.486  1.00  0.260          C  
ATOM    564  NZ  LYS A  38      -0.234 -18.007  -6.960  1.00  0.260          N  
ATOM    565  H   LYS A  38       0.595 -13.553  -2.537  1.00  0.220          H  
ATOM    566  HA  LYS A  38      -2.180 -13.157  -3.145  1.00  0.230          H  
ATOM    567 1HB  LYS A  38      -0.603 -15.637  -2.460  1.00  0.310          H  
ATOM    568 2HB  LYS A  38      -2.308 -15.693  -2.868  1.00  0.310          H  
ATOM    569 1HG  LYS A  38      -1.812 -14.686  -5.076  1.00  0.310          H  
ATOM    570 2HG  LYS A  38      -0.097 -14.595  -4.647  1.00  0.310          H  
ATOM    571 1HD  LYS A  38       0.040 -17.020  -4.463  1.00  0.310          H  
ATOM    572 2HD  LYS A  38      -1.695 -17.184  -4.776  1.00  0.310          H  
ATOM    573 1HE  LYS A  38      -1.394 -16.245  -7.022  1.00  0.310          H  
ATOM    574 2HE  LYS A  38       0.323 -15.988  -6.706  1.00  0.310          H  
ATOM    575 1HZ  LYS A  38      -0.053 -17.991  -7.954  1.00  0.310          H  
ATOM    576 2HZ  LYS A  38       0.582 -18.361  -6.476  1.00  0.310          H  
ATOM    577 3HZ  LYS A  38      -1.023 -18.605  -6.772  1.00  0.310          H  
ATOM    578  N   ALA A  39      -1.557 -14.023  -0.010  1.00  0.180          N  
ATOM    579  CA  ALA A  39      -2.173 -14.032   1.314  1.00  0.170          C  
ATOM    580  C   ALA A  39      -2.746 -12.662   1.655  1.00  0.160          C  
ATOM    581  O   ALA A  39      -3.857 -12.557   2.192  1.00  0.150          O  
ATOM    582  CB  ALA A  39      -1.153 -14.430   2.363  1.00  0.240          C  
ATOM    583  H   ALA A  39      -0.569 -14.294  -0.114  1.00  0.220          H  
ATOM    584  HA  ALA A  39      -2.987 -14.755   1.305  1.00  0.200          H  
ATOM    585 1HB  ALA A  39      -1.621 -14.455   3.341  1.00  0.290          H  
ATOM    586 2HB  ALA A  39      -0.755 -15.414   2.121  1.00  0.290          H  
ATOM    587 3HB  ALA A  39      -0.331 -13.709   2.372  1.00  0.290          H  
ATOM    588  N   GLY A  40      -1.999 -11.616   1.303  1.00  0.150          N  
ATOM    589  CA  GLY A  40      -2.404 -10.235   1.529  1.00  0.140          C  
ATOM    590  C   GLY A  40      -3.683  -9.925   0.760  1.00  0.140          C  
ATOM    591  O   GLY A  40      -4.676  -9.447   1.323  1.00  0.140          O  
ATOM    592  H   GLY A  40      -1.073 -11.801   0.895  1.00  0.180          H  
ATOM    593 1HA  GLY A  40      -2.558 -10.071   2.593  1.00  0.170          H  
ATOM    594 2HA  GLY A  40      -1.607  -9.574   1.207  1.00  0.170          H  
ATOM    595  N   LEU A  41      -3.674 -10.221  -0.541  1.00  0.150          N  
ATOM    596  CA  LEU A  41      -4.836  -9.968  -1.377  1.00  0.150          C  
ATOM    597  C   LEU A  41      -6.032 -10.766  -0.906  1.00  0.150          C  
ATOM    598  O   LEU A  41      -7.155 -10.259  -0.925  1.00  0.150          O  
ATOM    599  CB  LEU A  41      -4.532 -10.342  -2.833  1.00  0.210          C  
ATOM    600  CG  LEU A  41      -3.539  -9.441  -3.593  1.00  0.210          C  
ATOM    601  CD1 LEU A  41      -3.147 -10.117  -4.890  1.00  0.210          C  
ATOM    602  CD2 LEU A  41      -4.186  -8.071  -3.894  1.00  0.210          C  
ATOM    603  H   LEU A  41      -2.828 -10.622  -0.959  1.00  0.180          H  
ATOM    604  HA  LEU A  41      -5.091  -8.917  -1.303  1.00  0.180          H  
ATOM    605 1HB  LEU A  41      -4.116 -11.351  -2.833  1.00  0.250          H  
ATOM    606 2HB  LEU A  41      -5.466 -10.360  -3.389  1.00  0.250          H  
ATOM    607  HG  LEU A  41      -2.656  -9.309  -3.005  1.00  0.250          H  
ATOM    608 1HD1 LEU A  41      -2.433  -9.490  -5.426  1.00  0.250          H  
ATOM    609 2HD1 LEU A  41      -2.682 -11.080  -4.670  1.00  0.250          H  
ATOM    610 3HD1 LEU A  41      -4.030 -10.271  -5.507  1.00  0.250          H  
ATOM    611 1HD2 LEU A  41      -3.472  -7.451  -4.434  1.00  0.250          H  
ATOM    612 2HD2 LEU A  41      -5.075  -8.217  -4.505  1.00  0.250          H  
ATOM    613 3HD2 LEU A  41      -4.465  -7.568  -2.985  1.00  0.250          H  
ATOM    614  N   THR A  42      -5.803 -12.013  -0.477  1.00  0.160          N  
ATOM    615  CA  THR A  42      -6.882 -12.866  -0.012  1.00  0.160          C  
ATOM    616  C   THR A  42      -7.542 -12.210   1.179  1.00  0.140          C  
ATOM    617  O   THR A  42      -8.764 -12.101   1.223  1.00  0.120          O  
ATOM    618  CB  THR A  42      -6.375 -14.271   0.380  1.00  0.220          C  
ATOM    619  OG1 THR A  42      -5.801 -14.914  -0.773  1.00  0.220          O  
ATOM    620  CG2 THR A  42      -7.542 -15.118   0.905  1.00  0.220          C  
ATOM    621  H   THR A  42      -4.859 -12.393  -0.513  1.00  0.190          H  
ATOM    622  HA  THR A  42      -7.619 -12.969  -0.805  1.00  0.190          H  
ATOM    623  HB  THR A  42      -5.614 -14.184   1.151  1.00  0.270          H  
ATOM    624  HG1 THR A  42      -4.971 -14.447  -1.017  1.00  0.270          H  
ATOM    625 1HG2 THR A  42      -7.176 -16.105   1.172  1.00  0.270          H  
ATOM    626 2HG2 THR A  42      -7.989 -14.653   1.790  1.00  0.270          H  
ATOM    627 3HG2 THR A  42      -8.302 -15.209   0.131  1.00  0.270          H  
ATOM    628  N   PHE A  43      -6.738 -11.727   2.126  1.00  0.140          N  
ATOM    629  CA  PHE A  43      -7.257 -11.062   3.306  1.00  0.120          C  
ATOM    630  C   PHE A  43      -8.159  -9.889   2.917  1.00  0.110          C  
ATOM    631  O   PHE A  43      -9.263  -9.766   3.455  1.00  0.090          O  
ATOM    632  CB  PHE A  43      -6.113 -10.611   4.193  1.00  0.180          C  
ATOM    633  CG  PHE A  43      -6.501  -9.907   5.457  1.00  0.180          C  
ATOM    634  CD1 PHE A  43      -6.912 -10.634   6.555  1.00  0.180          C  
ATOM    635  CD2 PHE A  43      -6.434  -8.536   5.569  1.00  0.180          C  
ATOM    636  CE1 PHE A  43      -7.242 -10.004   7.728  1.00  0.180          C  
ATOM    637  CE2 PHE A  43      -6.750  -7.909   6.733  1.00  0.180          C  
ATOM    638  CZ  PHE A  43      -7.157  -8.639   7.817  1.00  0.180          C  
ATOM    639  H   PHE A  43      -5.725 -11.879   2.042  1.00  0.170          H  
ATOM    640  HA  PHE A  43      -7.856 -11.782   3.864  1.00  0.140          H  
ATOM    641 1HB  PHE A  43      -5.527 -11.480   4.451  1.00  0.210          H  
ATOM    642 2HB  PHE A  43      -5.467  -9.972   3.630  1.00  0.210          H  
ATOM    643  HD1 PHE A  43      -6.972 -11.722   6.484  1.00  0.210          H  
ATOM    644  HD2 PHE A  43      -6.130  -7.949   4.730  1.00  0.210          H  
ATOM    645  HE1 PHE A  43      -7.566 -10.588   8.590  1.00  0.210          H  
ATOM    646  HE2 PHE A  43      -6.685  -6.824   6.801  1.00  0.210          H  
ATOM    647  HZ  PHE A  43      -7.415  -8.134   8.747  1.00  0.210          H  
ATOM    648  N   LEU A  44      -7.709  -9.024   1.990  1.00  0.130          N  
ATOM    649  CA  LEU A  44      -8.550  -7.884   1.598  1.00  0.130          C  
ATOM    650  C   LEU A  44      -9.858  -8.364   0.998  1.00  0.120          C  
ATOM    651  O   LEU A  44     -10.928  -7.816   1.286  1.00  0.140          O  
ATOM    652  CB  LEU A  44      -7.862  -7.042   0.519  1.00  0.180          C  
ATOM    653  CG  LEU A  44      -6.642  -6.321   0.943  1.00  0.180          C  
ATOM    654  CD1 LEU A  44      -5.946  -5.737  -0.260  1.00  0.180          C  
ATOM    655  CD2 LEU A  44      -6.968  -5.205   1.947  1.00  0.180          C  
ATOM    656  H   LEU A  44      -6.769  -9.159   1.598  1.00  0.160          H  
ATOM    657  HA  LEU A  44      -8.779  -7.298   2.478  1.00  0.160          H  
ATOM    658 1HB  LEU A  44      -7.583  -7.707  -0.301  1.00  0.220          H  
ATOM    659 2HB  LEU A  44      -8.577  -6.311   0.141  1.00  0.220          H  
ATOM    660  HG  LEU A  44      -6.007  -7.030   1.376  1.00  0.220          H  
ATOM    661 1HD1 LEU A  44      -5.029  -5.258   0.078  1.00  0.220          H  
ATOM    662 2HD1 LEU A  44      -5.702  -6.529  -0.962  1.00  0.220          H  
ATOM    663 3HD1 LEU A  44      -6.593  -5.009  -0.743  1.00  0.220          H  
ATOM    664 1HD2 LEU A  44      -6.043  -4.709   2.241  1.00  0.220          H  
ATOM    665 2HD2 LEU A  44      -7.634  -4.480   1.477  1.00  0.220          H  
ATOM    666 3HD2 LEU A  44      -7.442  -5.607   2.832  1.00  0.220          H  
ATOM    667  N   VAL A  45      -9.789  -9.406   0.171  1.00  0.090          N  
ATOM    668  CA  VAL A  45     -10.994  -9.934  -0.438  1.00  0.090          C  
ATOM    669  C   VAL A  45     -11.932 -10.467   0.629  1.00  0.080          C  
ATOM    670  O   VAL A  45     -13.139 -10.229   0.545  1.00  0.090          O  
ATOM    671  CB  VAL A  45     -10.675 -11.011  -1.488  1.00  0.130          C  
ATOM    672  CG1 VAL A  45     -11.958 -11.702  -1.953  1.00  0.130          C  
ATOM    673  CG2 VAL A  45      -9.993 -10.347  -2.675  1.00  0.130          C  
ATOM    674  H   VAL A  45      -8.871  -9.800  -0.067  1.00  0.110          H  
ATOM    675  HA  VAL A  45     -11.498  -9.117  -0.953  1.00  0.110          H  
ATOM    676  HB  VAL A  45     -10.016 -11.762  -1.050  1.00  0.150          H  
ATOM    677 1HG1 VAL A  45     -11.709 -12.452  -2.698  1.00  0.150          H  
ATOM    678 2HG1 VAL A  45     -12.449 -12.186  -1.111  1.00  0.150          H  
ATOM    679 3HG1 VAL A  45     -12.633 -10.963  -2.389  1.00  0.150          H  
ATOM    680 1HG2 VAL A  45      -9.751 -11.097  -3.425  1.00  0.150          H  
ATOM    681 2HG2 VAL A  45     -10.661  -9.603  -3.105  1.00  0.150          H  
ATOM    682 3HG2 VAL A  45      -9.083  -9.860  -2.351  1.00  0.150          H  
ATOM    683  N   ASP A  46     -11.400 -11.210   1.609  1.00  0.080          N  
ATOM    684  CA  ASP A  46     -12.224 -11.733   2.684  1.00  0.080          C  
ATOM    685  C   ASP A  46     -12.888 -10.595   3.456  1.00  0.090          C  
ATOM    686  O   ASP A  46     -14.075 -10.676   3.762  1.00  0.100          O  
ATOM    687  CB  ASP A  46     -11.403 -12.576   3.670  1.00  0.110          C  
ATOM    688  CG  ASP A  46     -10.944 -13.970   3.159  1.00  0.110          C  
ATOM    689  OD1 ASP A  46     -11.447 -14.456   2.169  1.00  0.110          O  
ATOM    690  OD2 ASP A  46     -10.087 -14.531   3.804  1.00  0.110          O  
ATOM    691  H   ASP A  46     -10.403 -11.429   1.583  1.00  0.100          H  
ATOM    692  HA  ASP A  46     -12.999 -12.362   2.251  1.00  0.100          H  
ATOM    693 1HB  ASP A  46     -10.511 -12.012   3.945  1.00  0.130          H  
ATOM    694 2HB  ASP A  46     -11.978 -12.720   4.579  1.00  0.130          H  
ATOM    695  N   LEU A  47     -12.173  -9.485   3.700  1.00  0.110          N  
ATOM    696  CA  LEU A  47     -12.796  -8.366   4.415  1.00  0.120          C  
ATOM    697  C   LEU A  47     -13.980  -7.837   3.617  1.00  0.110          C  
ATOM    698  O   LEU A  47     -15.027  -7.487   4.182  1.00  0.120          O  
ATOM    699  CB  LEU A  47     -11.812  -7.204   4.629  1.00  0.160          C  
ATOM    700  CG  LEU A  47     -10.629  -7.417   5.602  1.00  0.160          C  
ATOM    701  CD1 LEU A  47      -9.728  -6.199   5.505  1.00  0.160          C  
ATOM    702  CD2 LEU A  47     -11.124  -7.616   7.032  1.00  0.160          C  
ATOM    703  H   LEU A  47     -11.175  -9.468   3.459  1.00  0.130          H  
ATOM    704  HA  LEU A  47     -13.166  -8.725   5.368  1.00  0.140          H  
ATOM    705 1HB  LEU A  47     -11.383  -6.950   3.658  1.00  0.200          H  
ATOM    706 2HB  LEU A  47     -12.373  -6.341   4.974  1.00  0.200          H  
ATOM    707  HG  LEU A  47     -10.054  -8.291   5.299  1.00  0.200          H  
ATOM    708 1HD1 LEU A  47      -8.889  -6.315   6.160  1.00  0.200          H  
ATOM    709 2HD1 LEU A  47      -9.377  -6.085   4.484  1.00  0.200          H  
ATOM    710 3HD1 LEU A  47     -10.287  -5.317   5.798  1.00  0.200          H  
ATOM    711 1HD2 LEU A  47     -10.262  -7.751   7.687  1.00  0.200          H  
ATOM    712 2HD2 LEU A  47     -11.689  -6.742   7.353  1.00  0.200          H  
ATOM    713 3HD2 LEU A  47     -11.754  -8.496   7.095  1.00  0.200          H  
ATOM    714  N   ILE A  48     -13.843  -7.786   2.301  1.00  0.120          N  
ATOM    715  CA  ILE A  48     -14.961  -7.342   1.487  1.00  0.130          C  
ATOM    716  C   ILE A  48     -16.117  -8.354   1.561  1.00  0.120          C  
ATOM    717  O   ILE A  48     -17.266  -7.992   1.825  1.00  0.140          O  
ATOM    718  CB  ILE A  48     -14.518  -7.112   0.026  1.00  0.180          C  
ATOM    719  CG1 ILE A  48     -13.542  -5.909  -0.015  1.00  0.180          C  
ATOM    720  CG2 ILE A  48     -15.732  -6.863  -0.852  1.00  0.180          C  
ATOM    721  CD1 ILE A  48     -12.767  -5.721  -1.301  1.00  0.180          C  
ATOM    722  H   ILE A  48     -12.932  -8.012   1.883  1.00  0.140          H  
ATOM    723  HA  ILE A  48     -15.316  -6.399   1.880  1.00  0.160          H  
ATOM    724  HB  ILE A  48     -13.981  -7.988  -0.330  1.00  0.210          H  
ATOM    725 1HG1 ILE A  48     -14.119  -5.007   0.171  1.00  0.210          H  
ATOM    726 2HG1 ILE A  48     -12.820  -6.030   0.786  1.00  0.210          H  
ATOM    727 1HG2 ILE A  48     -15.419  -6.715  -1.867  1.00  0.210          H  
ATOM    728 2HG2 ILE A  48     -16.406  -7.714  -0.825  1.00  0.210          H  
ATOM    729 3HG2 ILE A  48     -16.260  -5.974  -0.491  1.00  0.210          H  
ATOM    730 1HD1 ILE A  48     -12.117  -4.850  -1.198  1.00  0.210          H  
ATOM    731 2HD1 ILE A  48     -12.157  -6.607  -1.483  1.00  0.210          H  
ATOM    732 3HD1 ILE A  48     -13.431  -5.569  -2.129  1.00  0.210          H  
ATOM    733  N   LYS A  49     -15.818  -9.639   1.354  1.00  0.090          N  
ATOM    734  CA  LYS A  49     -16.840 -10.691   1.377  1.00  0.090          C  
ATOM    735  C   LYS A  49     -17.563 -10.813   2.714  1.00  0.080          C  
ATOM    736  O   LYS A  49     -18.757 -11.115   2.759  1.00  0.090          O  
ATOM    737  CB  LYS A  49     -16.255 -12.047   0.987  1.00  0.130          C  
ATOM    738  CG  LYS A  49     -15.907 -12.196  -0.496  1.00  0.130          C  
ATOM    739  CD  LYS A  49     -15.328 -13.577  -0.778  1.00  0.130          C  
ATOM    740  CE  LYS A  49     -15.051 -13.791  -2.262  1.00  0.130          C  
ATOM    741  NZ  LYS A  49     -14.422 -15.120  -2.519  1.00  0.130          N  
ATOM    742  H   LYS A  49     -14.844  -9.884   1.159  1.00  0.110          H  
ATOM    743  HA  LYS A  49     -17.590 -10.433   0.631  1.00  0.110          H  
ATOM    744 1HB  LYS A  49     -15.344 -12.215   1.561  1.00  0.150          H  
ATOM    745 2HB  LYS A  49     -16.958 -12.834   1.256  1.00  0.150          H  
ATOM    746 1HG  LYS A  49     -16.804 -12.046  -1.097  1.00  0.150          H  
ATOM    747 2HG  LYS A  49     -15.176 -11.433  -0.768  1.00  0.150          H  
ATOM    748 1HD  LYS A  49     -14.391 -13.689  -0.224  1.00  0.150          H  
ATOM    749 2HD  LYS A  49     -16.024 -14.340  -0.434  1.00  0.150          H  
ATOM    750 1HE  LYS A  49     -15.990 -13.735  -2.811  1.00  0.150          H  
ATOM    751 2HE  LYS A  49     -14.392 -13.012  -2.623  1.00  0.150          H  
ATOM    752 1HZ  LYS A  49     -14.255 -15.231  -3.510  1.00  0.150          H  
ATOM    753 2HZ  LYS A  49     -13.541 -15.180  -2.020  1.00  0.150          H  
ATOM    754 3HZ  LYS A  49     -15.038 -15.854  -2.199  1.00  0.150          H  
ATOM    755  N   ASN A  50     -16.855 -10.526   3.798  1.00  0.080          N  
ATOM    756  CA  ASN A  50     -17.381 -10.621   5.148  1.00  0.110          C  
ATOM    757  C   ASN A  50     -18.035  -9.324   5.628  1.00  0.140          C  
ATOM    758  O   ASN A  50     -18.390  -9.211   6.803  1.00  0.170          O  
ATOM    759  CB  ASN A  50     -16.269 -11.016   6.091  1.00  0.140          C  
ATOM    760  CG  ASN A  50     -15.778 -12.412   5.861  1.00  0.140          C  
ATOM    761  OD1 ASN A  50     -16.532 -13.310   5.465  1.00  0.140          O  
ATOM    762  ND2 ASN A  50     -14.509 -12.624   6.104  1.00  0.140          N  
ATOM    763  H   ASN A  50     -15.860 -10.332   3.684  1.00  0.100          H  
ATOM    764  HA  ASN A  50     -18.149 -11.394   5.160  1.00  0.130          H  
ATOM    765 1HB  ASN A  50     -15.439 -10.333   5.944  1.00  0.170          H  
ATOM    766 2HB  ASN A  50     -16.603 -10.916   7.124  1.00  0.170          H  
ATOM    767 1HD2 ASN A  50     -14.120 -13.535   5.965  1.00  0.170          H  
ATOM    768 2HD2 ASN A  50     -13.927 -11.878   6.423  1.00  0.170          H  
ATOM    769  N   LYS A  51     -18.211  -8.359   4.715  1.00  0.130          N  
ATOM    770  CA  LYS A  51     -18.833  -7.067   4.971  1.00  0.160          C  
ATOM    771  C   LYS A  51     -18.089  -6.173   5.961  1.00  0.170          C  
ATOM    772  O   LYS A  51     -18.712  -5.447   6.738  1.00  0.210          O  
ATOM    773  CB  LYS A  51     -20.277  -7.259   5.457  1.00  0.210          C  
ATOM    774  CG  LYS A  51     -21.166  -8.026   4.487  1.00  0.210          C  
ATOM    775  CD  LYS A  51     -22.595  -8.119   4.997  1.00  0.210          C  
ATOM    776  CE  LYS A  51     -23.472  -8.931   4.050  1.00  0.210          C  
ATOM    777  NZ  LYS A  51     -24.869  -9.065   4.560  1.00  0.210          N  
ATOM    778  H   LYS A  51     -17.878  -8.503   3.755  1.00  0.160          H  
ATOM    779  HA  LYS A  51     -18.866  -6.533   4.019  1.00  0.190          H  
ATOM    780 1HB  LYS A  51     -20.294  -7.765   6.417  1.00  0.250          H  
ATOM    781 2HB  LYS A  51     -20.734  -6.281   5.606  1.00  0.250          H  
ATOM    782 1HG  LYS A  51     -21.156  -7.526   3.519  1.00  0.250          H  
ATOM    783 2HG  LYS A  51     -20.767  -9.034   4.354  1.00  0.250          H  
ATOM    784 1HD  LYS A  51     -22.596  -8.593   5.980  1.00  0.250          H  
ATOM    785 2HD  LYS A  51     -23.009  -7.117   5.096  1.00  0.250          H  
ATOM    786 1HE  LYS A  51     -23.496  -8.439   3.079  1.00  0.250          H  
ATOM    787 2HE  LYS A  51     -23.041  -9.926   3.932  1.00  0.250          H  
ATOM    788 1HZ  LYS A  51     -25.415  -9.608   3.905  1.00  0.250          H  
ATOM    789 2HZ  LYS A  51     -24.859  -9.531   5.457  1.00  0.250          H  
ATOM    790 3HZ  LYS A  51     -25.282  -8.149   4.662  1.00  0.250          H  
ATOM    791  N   HIS A  52     -16.757  -6.171   5.895  1.00  0.130          N  
ATOM    792  CA  HIS A  52     -15.963  -5.276   6.718  1.00  0.120          C  
ATOM    793  C   HIS A  52     -15.408  -4.162   5.833  1.00  0.120          C  
ATOM    794  O   HIS A  52     -14.970  -3.117   6.321  1.00  0.280          O  
ATOM    795  CB  HIS A  52     -14.806  -6.011   7.394  1.00  0.170          C  
ATOM    796  CG  HIS A  52     -15.240  -7.098   8.300  1.00  0.170          C  
ATOM    797  ND1 HIS A  52     -15.996  -6.869   9.427  1.00  0.170          N  
ATOM    798  CD2 HIS A  52     -15.001  -8.422   8.266  1.00  0.170          C  
ATOM    799  CE1 HIS A  52     -16.215  -8.020  10.038  1.00  0.170          C  
ATOM    800  NE2 HIS A  52     -15.616  -8.976   9.355  1.00  0.170          N  
ATOM    801  H   HIS A  52     -16.276  -6.807   5.266  1.00  0.160          H  
ATOM    802  HA  HIS A  52     -16.582  -4.821   7.488  1.00  0.140          H  
ATOM    803 1HB  HIS A  52     -14.171  -6.448   6.630  1.00  0.210          H  
ATOM    804 2HB  HIS A  52     -14.201  -5.305   7.960  1.00  0.210          H  
ATOM    805  HD1 HIS A  52     -16.608  -6.081   9.531  1.00  0.210          H  
ATOM    806  HD2 HIS A  52     -14.443  -9.048   7.578  1.00  0.210          H  
ATOM    807  HE1 HIS A  52     -16.803  -8.058  10.953  1.00  0.210          H  
ATOM    808  N   MET A  53     -15.455  -4.388   4.517  1.00  0.150          N  
ATOM    809  CA  MET A  53     -14.940  -3.449   3.535  1.00  0.120          C  
ATOM    810  C   MET A  53     -15.858  -3.336   2.306  1.00  0.130          C  
ATOM    811  O   MET A  53     -16.491  -4.296   1.875  1.00  0.180          O  
ATOM    812  CB  MET A  53     -13.525  -3.886   3.153  1.00  0.180          C  
ATOM    813  CG  MET A  53     -12.777  -3.008   2.135  1.00  0.180          C  
ATOM    814  SD  MET A  53     -11.097  -3.637   1.785  1.00  0.180          S  
ATOM    815  CE  MET A  53     -10.203  -3.178   3.265  1.00  0.180          C  
ATOM    816  H   MET A  53     -15.799  -5.291   4.202  1.00  0.180          H  
ATOM    817  HA  MET A  53     -14.889  -2.463   3.995  1.00  0.140          H  
ATOM    818 1HB  MET A  53     -12.933  -3.922   4.057  1.00  0.220          H  
ATOM    819 2HB  MET A  53     -13.558  -4.893   2.767  1.00  0.220          H  
ATOM    820 1HG  MET A  53     -13.323  -2.971   1.194  1.00  0.220          H  
ATOM    821 2HG  MET A  53     -12.693  -1.992   2.518  1.00  0.220          H  
ATOM    822 1HE  MET A  53      -9.170  -3.503   3.182  1.00  0.220          H  
ATOM    823 2HE  MET A  53     -10.232  -2.094   3.386  1.00  0.220          H  
ATOM    824 3HE  MET A  53     -10.654  -3.647   4.129  1.00  0.220          H  
ATOM    825  N   ASN A  54     -15.961  -2.128   1.764  1.00  0.120          N  
ATOM    826  CA  ASN A  54     -16.725  -1.859   0.546  1.00  0.130          C  
ATOM    827  C   ASN A  54     -15.774  -1.759  -0.640  1.00  0.110          C  
ATOM    828  O   ASN A  54     -14.923  -0.864  -0.683  1.00  0.110          O  
ATOM    829  CB  ASN A  54     -17.609  -0.630   0.684  1.00  0.180          C  
ATOM    830  CG  ASN A  54     -18.528  -0.409  -0.529  1.00  0.180          C  
ATOM    831  OD1 ASN A  54     -18.188  -0.693  -1.697  1.00  0.180          O  
ATOM    832  ND2 ASN A  54     -19.712   0.101  -0.256  1.00  0.180          N  
ATOM    833  H   ASN A  54     -15.457  -1.363   2.196  1.00  0.140          H  
ATOM    834  HA  ASN A  54     -17.381  -2.710   0.354  1.00  0.160          H  
ATOM    835 1HB  ASN A  54     -18.234  -0.742   1.571  1.00  0.210          H  
ATOM    836 2HB  ASN A  54     -17.005   0.250   0.833  1.00  0.210          H  
ATOM    837 1HD2 ASN A  54     -20.368   0.273  -0.997  1.00  0.210          H  
ATOM    838 2HD2 ASN A  54     -19.961   0.319   0.690  1.00  0.210          H  
ATOM    839  N   ALA A  55     -15.892  -2.689  -1.580  1.00  0.120          N  
ATOM    840  CA  ALA A  55     -14.988  -2.803  -2.727  1.00  0.120          C  
ATOM    841  C   ALA A  55     -14.903  -1.536  -3.578  1.00  0.120          C  
ATOM    842  O   ALA A  55     -13.896  -1.296  -4.245  1.00  0.140          O  
ATOM    843  CB  ALA A  55     -15.445  -3.929  -3.631  1.00  0.170          C  
ATOM    844  H   ALA A  55     -16.649  -3.353  -1.481  1.00  0.140          H  
ATOM    845  HA  ALA A  55     -13.992  -3.023  -2.340  1.00  0.140          H  
ATOM    846 1HB  ALA A  55     -14.747  -4.033  -4.460  1.00  0.200          H  
ATOM    847 2HB  ALA A  55     -15.486  -4.843  -3.079  1.00  0.200          H  
ATOM    848 3HB  ALA A  55     -16.437  -3.695  -4.021  1.00  0.200          H  
ATOM    849  N   ASP A  56     -15.964  -0.740  -3.585  1.00  0.150          N  
ATOM    850  CA  ASP A  56     -16.007   0.448  -4.422  1.00  0.190          C  
ATOM    851  C   ASP A  56     -15.487   1.699  -3.717  1.00  0.200          C  
ATOM    852  O   ASP A  56     -15.544   2.799  -4.276  1.00  0.240          O  
ATOM    853  CB  ASP A  56     -17.442   0.691  -4.885  1.00  0.250          C  
ATOM    854  CG  ASP A  56     -17.981  -0.400  -5.827  1.00  0.250          C  
ATOM    855  OD1 ASP A  56     -17.225  -0.992  -6.569  1.00  0.250          O  
ATOM    856  OD2 ASP A  56     -19.163  -0.635  -5.776  1.00  0.250          O  
ATOM    857  H   ASP A  56     -16.765  -0.949  -2.987  1.00  0.180          H  
ATOM    858  HA  ASP A  56     -15.385   0.270  -5.298  1.00  0.230          H  
ATOM    859 1HB  ASP A  56     -18.093   0.750  -4.012  1.00  0.300          H  
ATOM    860 2HB  ASP A  56     -17.498   1.651  -5.398  1.00  0.300          H  
ATOM    861  N   THR A  57     -14.997   1.558  -2.487  1.00  0.180          N  
ATOM    862  CA  THR A  57     -14.519   2.721  -1.757  1.00  0.210          C  
ATOM    863  C   THR A  57     -13.367   3.374  -2.504  1.00  0.230          C  
ATOM    864  O   THR A  57     -12.382   2.709  -2.861  1.00  0.230          O  
ATOM    865  CB  THR A  57     -14.003   2.340  -0.347  1.00  0.280          C  
ATOM    866  OG1 THR A  57     -15.023   1.663   0.365  1.00  0.280          O  
ATOM    867  CG2 THR A  57     -13.626   3.607   0.439  1.00  0.280          C  
ATOM    868  H   THR A  57     -14.949   0.636  -2.050  1.00  0.220          H  
ATOM    869  HA  THR A  57     -15.332   3.440  -1.663  1.00  0.250          H  
ATOM    870  HB  THR A  57     -13.136   1.687  -0.435  1.00  0.340          H  
ATOM    871  HG1 THR A  57     -15.111   0.771  -0.026  1.00  0.340          H  
ATOM    872 1HG2 THR A  57     -13.279   3.322   1.429  1.00  0.340          H  
ATOM    873 2HG2 THR A  57     -12.836   4.144  -0.069  1.00  0.340          H  
ATOM    874 3HG2 THR A  57     -14.492   4.247   0.534  1.00  0.340          H  
ATOM    875  N   ASP A  58     -13.494   4.676  -2.714  1.00  0.270          N  
ATOM    876  CA  ASP A  58     -12.472   5.472  -3.353  1.00  0.300          C  
ATOM    877  C   ASP A  58     -11.797   6.338  -2.297  1.00  0.210          C  
ATOM    878  O   ASP A  58     -12.198   6.333  -1.127  1.00  0.170          O  
ATOM    879  CB  ASP A  58     -13.094   6.297  -4.490  1.00  0.410          C  
ATOM    880  CG  ASP A  58     -12.098   6.706  -5.598  1.00  0.410          C  
ATOM    881  OD1 ASP A  58     -10.917   6.791  -5.312  1.00  0.410          O  
ATOM    882  OD2 ASP A  58     -12.523   6.921  -6.699  1.00  0.410          O  
ATOM    883  H   ASP A  58     -14.346   5.115  -2.413  1.00  0.320          H  
ATOM    884  HA  ASP A  58     -11.719   4.816  -3.776  1.00  0.360          H  
ATOM    885 1HB  ASP A  58     -13.897   5.713  -4.949  1.00  0.490          H  
ATOM    886 2HB  ASP A  58     -13.548   7.199  -4.078  1.00  0.490          H  
ATOM    887  N   TYR A  59     -10.825   7.127  -2.715  1.00  0.220          N  
ATOM    888  CA  TYR A  59     -10.091   7.985  -1.808  1.00  0.210          C  
ATOM    889  C   TYR A  59     -10.998   8.986  -1.105  1.00  0.170          C  
ATOM    890  O   TYR A  59     -10.977   9.086   0.125  1.00  0.150          O  
ATOM    891  CB  TYR A  59      -8.990   8.723  -2.564  1.00  0.300          C  
ATOM    892  CG  TYR A  59      -8.181   9.594  -1.681  1.00  0.300          C  
ATOM    893  CD1 TYR A  59      -7.126   9.037  -0.974  1.00  0.300          C  
ATOM    894  CD2 TYR A  59      -8.495  10.935  -1.539  1.00  0.300          C  
ATOM    895  CE1 TYR A  59      -6.389   9.818  -0.137  1.00  0.300          C  
ATOM    896  CE2 TYR A  59      -7.761  11.715  -0.692  1.00  0.300          C  
ATOM    897  CZ  TYR A  59      -6.714  11.164   0.005  1.00  0.300          C  
ATOM    898  OH  TYR A  59      -5.990  11.940   0.860  1.00  0.300          O  
ATOM    899  H   TYR A  59     -10.571   7.084  -3.701  1.00  0.260          H  
ATOM    900  HA  TYR A  59      -9.634   7.360  -1.041  1.00  0.250          H  
ATOM    901 1HB  TYR A  59      -8.326   8.001  -3.039  1.00  0.360          H  
ATOM    902 2HB  TYR A  59      -9.429   9.336  -3.350  1.00  0.360          H  
ATOM    903  HD1 TYR A  59      -6.885   7.978  -1.084  1.00  0.360          H  
ATOM    904  HD2 TYR A  59      -9.330  11.368  -2.088  1.00  0.360          H  
ATOM    905  HE1 TYR A  59      -5.558   9.383   0.421  1.00  0.360          H  
ATOM    906  HE2 TYR A  59      -8.011  12.770  -0.565  1.00  0.360          H  
ATOM    907  HH  TYR A  59      -6.343  12.844   0.846  1.00  0.360          H  
ATOM    908  N   SER A  60     -11.792   9.738  -1.885  1.00  0.190          N  
ATOM    909  CA  SER A  60     -12.660  10.770  -1.324  1.00  0.200          C  
ATOM    910  C   SER A  60     -13.733  10.217  -0.400  1.00  0.170          C  
ATOM    911  O   SER A  60     -14.116  10.868   0.578  1.00  0.220          O  
ATOM    912  CB  SER A  60     -13.321  11.530  -2.452  1.00  0.280          C  
ATOM    913  OG  SER A  60     -14.182  10.690  -3.178  1.00  0.280          O  
ATOM    914  H   SER A  60     -11.778   9.608  -2.888  1.00  0.230          H  
ATOM    915  HA  SER A  60     -12.036  11.458  -0.751  1.00  0.240          H  
ATOM    916 1HB  SER A  60     -13.885  12.368  -2.042  1.00  0.330          H  
ATOM    917 2HB  SER A  60     -12.559  11.938  -3.113  1.00  0.330          H  
ATOM    918  HG  SER A  60     -14.611  11.254  -3.834  1.00  0.330          H  
ATOM    919  N   ILE A  61     -14.172   8.991  -0.661  1.00  0.190          N  
ATOM    920  CA  ILE A  61     -15.170   8.359   0.179  1.00  0.190          C  
ATOM    921  C   ILE A  61     -14.559   8.047   1.521  1.00  0.140          C  
ATOM    922  O   ILE A  61     -15.145   8.349   2.564  1.00  0.140          O  
ATOM    923  CB  ILE A  61     -15.719   7.063  -0.454  1.00  0.270          C  
ATOM    924  CG1 ILE A  61     -16.517   7.419  -1.733  1.00  0.270          C  
ATOM    925  CG2 ILE A  61     -16.600   6.303   0.575  1.00  0.270          C  
ATOM    926  CD1 ILE A  61     -16.879   6.235  -2.629  1.00  0.270          C  
ATOM    927  H   ILE A  61     -13.832   8.538  -1.497  1.00  0.230          H  
ATOM    928  HA  ILE A  61     -15.995   9.054   0.328  1.00  0.230          H  
ATOM    929  HB  ILE A  61     -14.887   6.430  -0.750  1.00  0.320          H  
ATOM    930 1HG1 ILE A  61     -17.440   7.911  -1.430  1.00  0.320          H  
ATOM    931 2HG1 ILE A  61     -15.932   8.126  -2.322  1.00  0.320          H  
ATOM    932 1HG2 ILE A  61     -16.979   5.386   0.137  1.00  0.320          H  
ATOM    933 2HG2 ILE A  61     -16.021   6.043   1.460  1.00  0.320          H  
ATOM    934 3HG2 ILE A  61     -17.439   6.935   0.873  1.00  0.320          H  
ATOM    935 1HD1 ILE A  61     -17.439   6.605  -3.490  1.00  0.320          H  
ATOM    936 2HD1 ILE A  61     -15.995   5.742  -2.983  1.00  0.320          H  
ATOM    937 3HD1 ILE A  61     -17.494   5.522  -2.091  1.00  0.320          H  
ATOM    938  N   ALA A  62     -13.386   7.412   1.497  1.00  0.130          N  
ATOM    939  CA  ALA A  62     -12.712   7.057   2.725  1.00  0.110          C  
ATOM    940  C   ALA A  62     -12.358   8.287   3.543  1.00  0.100          C  
ATOM    941  O   ALA A  62     -12.515   8.285   4.771  1.00  0.090          O  
ATOM    942  CB  ALA A  62     -11.452   6.281   2.410  1.00  0.160          C  
ATOM    943  H   ALA A  62     -12.954   7.169   0.599  1.00  0.160          H  
ATOM    944  HA  ALA A  62     -13.385   6.435   3.313  1.00  0.130          H  
ATOM    945 1HB  ALA A  62     -10.957   5.994   3.333  1.00  0.190          H  
ATOM    946 2HB  ALA A  62     -11.706   5.394   1.842  1.00  0.190          H  
ATOM    947 3HB  ALA A  62     -10.785   6.910   1.815  1.00  0.190          H  
ATOM    948  N   GLU A  63     -11.897   9.352   2.873  1.00  0.100          N  
ATOM    949  CA  GLU A  63     -11.526  10.547   3.594  1.00  0.100          C  
ATOM    950  C   GLU A  63     -12.746  11.151   4.262  1.00  0.110          C  
ATOM    951  O   GLU A  63     -12.677  11.528   5.437  1.00  0.120          O  
ATOM    952  CB  GLU A  63     -10.840  11.570   2.689  1.00  0.140          C  
ATOM    953  CG  GLU A  63     -10.308  12.771   3.465  1.00  0.140          C  
ATOM    954  CD  GLU A  63      -9.550  13.767   2.657  1.00  0.140          C  
ATOM    955  OE1 GLU A  63      -9.690  13.800   1.464  1.00  0.140          O  
ATOM    956  OE2 GLU A  63      -8.802  14.501   3.257  1.00  0.140          O  
ATOM    957  H   GLU A  63     -11.759   9.306   1.858  1.00  0.120          H  
ATOM    958  HA  GLU A  63     -10.819  10.270   4.375  1.00  0.120          H  
ATOM    959 1HB  GLU A  63     -10.011  11.097   2.156  1.00  0.170          H  
ATOM    960 2HB  GLU A  63     -11.550  11.926   1.939  1.00  0.170          H  
ATOM    961 1HG  GLU A  63     -11.158  13.279   3.904  1.00  0.170          H  
ATOM    962 2HG  GLU A  63      -9.678  12.415   4.280  1.00  0.170          H  
ATOM    963  N   ALA A  64     -13.869  11.238   3.533  1.00  0.120          N  
ATOM    964  CA  ALA A  64     -15.078  11.788   4.107  1.00  0.140          C  
ATOM    965  C   ALA A  64     -15.547  10.959   5.287  1.00  0.120          C  
ATOM    966  O   ALA A  64     -15.945  11.515   6.310  1.00  0.140          O  
ATOM    967  CB  ALA A  64     -16.173  11.838   3.064  1.00  0.190          C  
ATOM    968  H   ALA A  64     -13.879  10.940   2.552  1.00  0.140          H  
ATOM    969  HA  ALA A  64     -14.862  12.796   4.456  1.00  0.170          H  
ATOM    970 1HB  ALA A  64     -17.068  12.266   3.496  1.00  0.230          H  
ATOM    971 2HB  ALA A  64     -15.841  12.446   2.223  1.00  0.230          H  
ATOM    972 3HB  ALA A  64     -16.381  10.823   2.716  1.00  0.230          H  
ATOM    973  N   ALA A  65     -15.479   9.628   5.173  1.00  0.110          N  
ATOM    974  CA  ALA A  65     -15.918   8.767   6.256  1.00  0.110          C  
ATOM    975  C   ALA A  65     -15.099   9.014   7.513  1.00  0.100          C  
ATOM    976  O   ALA A  65     -15.613   9.039   8.641  1.00  0.110          O  
ATOM    977  CB  ALA A  65     -15.792   7.312   5.839  1.00  0.150          C  
ATOM    978  H   ALA A  65     -15.169   9.201   4.293  1.00  0.130          H  
ATOM    979  HA  ALA A  65     -16.961   8.995   6.470  1.00  0.130          H  
ATOM    980 1HB  ALA A  65     -16.140   6.664   6.636  1.00  0.180          H  
ATOM    981 2HB  ALA A  65     -16.398   7.149   4.946  1.00  0.180          H  
ATOM    982 3HB  ALA A  65     -14.751   7.091   5.617  1.00  0.180          H  
ATOM    983  N   PHE A  66     -13.797   9.225   7.347  1.00  0.100          N  
ATOM    984  CA  PHE A  66     -12.992   9.481   8.526  1.00  0.100          C  
ATOM    985  C   PHE A  66     -13.334  10.854   9.098  1.00  0.120          C  
ATOM    986  O   PHE A  66     -13.607  11.002  10.291  1.00  0.150          O  
ATOM    987  CB  PHE A  66     -11.510   9.373   8.208  1.00  0.140          C  
ATOM    988  CG  PHE A  66     -10.635   9.406   9.432  1.00  0.140          C  
ATOM    989  CD1 PHE A  66     -10.524   8.265  10.236  1.00  0.140          C  
ATOM    990  CD2 PHE A  66      -9.926  10.527   9.790  1.00  0.140          C  
ATOM    991  CE1 PHE A  66      -9.738   8.252  11.342  1.00  0.140          C  
ATOM    992  CE2 PHE A  66      -9.124  10.504  10.913  1.00  0.140          C  
ATOM    993  CZ  PHE A  66      -9.035   9.368  11.683  1.00  0.140          C  
ATOM    994  H   PHE A  66     -13.372   9.138   6.414  1.00  0.120          H  
ATOM    995  HA  PHE A  66     -13.232   8.744   9.287  1.00  0.120          H  
ATOM    996 1HB  PHE A  66     -11.332   8.449   7.674  1.00  0.170          H  
ATOM    997 2HB  PHE A  66     -11.220  10.194   7.546  1.00  0.170          H  
ATOM    998  HD1 PHE A  66     -11.063   7.374   9.979  1.00  0.170          H  
ATOM    999  HD2 PHE A  66     -10.007  11.425   9.179  1.00  0.170          H  
ATOM   1000  HE1 PHE A  66      -9.671   7.349  11.956  1.00  0.170          H  
ATOM   1001  HE2 PHE A  66      -8.568  11.377  11.199  1.00  0.170          H  
ATOM   1002  HZ  PHE A  66      -8.411   9.352  12.566  1.00  0.170          H  
ATOM   1003  N   ASN A  67     -13.377  11.870   8.237  1.00  0.130          N  
ATOM   1004  CA  ASN A  67     -13.615  13.236   8.691  1.00  0.160          C  
ATOM   1005  C   ASN A  67     -14.980  13.447   9.336  1.00  0.150          C  
ATOM   1006  O   ASN A  67     -15.124  14.253  10.255  1.00  0.160          O  
ATOM   1007  CB  ASN A  67     -13.366  14.202   7.564  1.00  0.210          C  
ATOM   1008  CG  ASN A  67     -11.897  14.318   7.309  1.00  0.210          C  
ATOM   1009  OD1 ASN A  67     -11.101  13.971   8.180  1.00  0.210          O  
ATOM   1010  ND2 ASN A  67     -11.519  14.789   6.162  1.00  0.210          N  
ATOM   1011  H   ASN A  67     -13.194  11.698   7.245  1.00  0.160          H  
ATOM   1012  HA  ASN A  67     -12.889  13.450   9.448  1.00  0.190          H  
ATOM   1013 1HB  ASN A  67     -13.859  13.840   6.658  1.00  0.250          H  
ATOM   1014 2HB  ASN A  67     -13.780  15.176   7.805  1.00  0.250          H  
ATOM   1015 1HD2 ASN A  67     -10.541  14.866   5.949  1.00  0.250          H  
ATOM   1016 2HD2 ASN A  67     -12.199  15.055   5.480  1.00  0.250          H  
ATOM   1017  N   LYS A  68     -15.976  12.686   8.900  1.00  0.140          N  
ATOM   1018  CA  LYS A  68     -17.321  12.764   9.448  1.00  0.140          C  
ATOM   1019  C   LYS A  68     -17.521  11.867  10.675  1.00  0.140          C  
ATOM   1020  O   LYS A  68     -18.606  11.858  11.261  1.00  0.150          O  
ATOM   1021  CB  LYS A  68     -18.347  12.385   8.381  1.00  0.200          C  
ATOM   1022  CG  LYS A  68     -18.454  13.359   7.213  1.00  0.200          C  
ATOM   1023  CD  LYS A  68     -19.474  12.861   6.196  1.00  0.200          C  
ATOM   1024  CE  LYS A  68     -19.619  13.816   5.021  1.00  0.200          C  
ATOM   1025  NZ  LYS A  68     -20.602  13.312   4.017  1.00  0.200          N  
ATOM   1026  H   LYS A  68     -15.813  12.074   8.095  1.00  0.170          H  
ATOM   1027  HA  LYS A  68     -17.502  13.793   9.758  1.00  0.170          H  
ATOM   1028 1HB  LYS A  68     -18.078  11.408   7.966  1.00  0.240          H  
ATOM   1029 2HB  LYS A  68     -19.330  12.284   8.837  1.00  0.240          H  
ATOM   1030 1HG  LYS A  68     -18.762  14.334   7.587  1.00  0.240          H  
ATOM   1031 2HG  LYS A  68     -17.483  13.466   6.734  1.00  0.240          H  
ATOM   1032 1HD  LYS A  68     -19.152  11.882   5.821  1.00  0.240          H  
ATOM   1033 2HD  LYS A  68     -20.441  12.739   6.681  1.00  0.240          H  
ATOM   1034 1HE  LYS A  68     -19.953  14.785   5.389  1.00  0.240          H  
ATOM   1035 2HE  LYS A  68     -18.650  13.938   4.539  1.00  0.240          H  
ATOM   1036 1HZ  LYS A  68     -20.673  13.970   3.252  1.00  0.240          H  
ATOM   1037 2HZ  LYS A  68     -20.295  12.416   3.662  1.00  0.240          H  
ATOM   1038 3HZ  LYS A  68     -21.507  13.205   4.454  1.00  0.240          H  
ATOM   1039  N   GLY A  69     -16.500  11.086  11.053  1.00  0.130          N  
ATOM   1040  CA  GLY A  69     -16.606  10.170  12.177  1.00  0.130          C  
ATOM   1041  C   GLY A  69     -17.346   8.855  11.883  1.00  0.120          C  
ATOM   1042  O   GLY A  69     -17.854   8.228  12.815  1.00  0.150          O  
ATOM   1043  H   GLY A  69     -15.596  11.143  10.577  1.00  0.160          H  
ATOM   1044 1HA  GLY A  69     -15.596   9.937  12.520  1.00  0.160          H  
ATOM   1045 2HA  GLY A  69     -17.098  10.682  13.002  1.00  0.160          H  
ATOM   1046  N   GLU A  70     -17.456   8.447  10.605  1.00  0.120          N  
ATOM   1047  CA  GLU A  70     -18.162   7.216  10.249  1.00  0.110          C  
ATOM   1048  C   GLU A  70     -17.270   6.008  10.534  1.00  0.100          C  
ATOM   1049  O   GLU A  70     -17.745   4.942  10.933  1.00  0.090          O  
ATOM   1050  CB  GLU A  70     -18.555   7.230   8.772  1.00  0.160          C  
ATOM   1051  CG  GLU A  70     -19.582   8.290   8.388  1.00  0.160          C  
ATOM   1052  CD  GLU A  70     -19.885   8.300   6.907  1.00  0.160          C  
ATOM   1053  OE1 GLU A  70     -19.258   7.553   6.192  1.00  0.160          O  
ATOM   1054  OE2 GLU A  70     -20.735   9.054   6.494  1.00  0.160          O  
ATOM   1055  H   GLU A  70     -16.993   8.954   9.853  1.00  0.140          H  
ATOM   1056  HA  GLU A  70     -19.063   7.137  10.858  1.00  0.130          H  
ATOM   1057 1HB  GLU A  70     -17.678   7.397   8.186  1.00  0.190          H  
ATOM   1058 2HB  GLU A  70     -18.953   6.256   8.493  1.00  0.190          H  
ATOM   1059 1HG  GLU A  70     -20.501   8.109   8.941  1.00  0.190          H  
ATOM   1060 2HG  GLU A  70     -19.200   9.268   8.684  1.00  0.190          H  
ATOM   1061  N   THR A  71     -15.970   6.198  10.320  1.00  0.110          N  
ATOM   1062  CA  THR A  71     -14.956   5.166  10.557  1.00  0.100          C  
ATOM   1063  C   THR A  71     -13.990   5.569  11.646  1.00  0.100          C  
ATOM   1064  O   THR A  71     -13.607   6.730  11.777  1.00  0.110          O  
ATOM   1065  CB  THR A  71     -14.106   4.782   9.330  1.00  0.140          C  
ATOM   1066  OG1 THR A  71     -13.079   3.853   9.783  1.00  0.140          O  
ATOM   1067  CG2 THR A  71     -13.464   5.970   8.737  1.00  0.140          C  
ATOM   1068  H   THR A  71     -15.701   7.117   9.969  1.00  0.130          H  
ATOM   1069  HA  THR A  71     -15.464   4.262  10.892  1.00  0.120          H  
ATOM   1070  HB  THR A  71     -14.731   4.296   8.584  1.00  0.170          H  
ATOM   1071  HG1 THR A  71     -12.407   3.682   9.064  1.00  0.170          H  
ATOM   1072 1HG2 THR A  71     -12.854   5.675   7.883  1.00  0.170          H  
ATOM   1073 2HG2 THR A  71     -14.227   6.636   8.420  1.00  0.170          H  
ATOM   1074 3HG2 THR A  71     -12.852   6.436   9.458  1.00  0.170          H  
ATOM   1075  N   ALA A  72     -13.581   4.594  12.449  1.00  0.110          N  
ATOM   1076  CA  ALA A  72     -12.587   4.838  13.487  1.00  0.120          C  
ATOM   1077  C   ALA A  72     -11.165   4.795  12.921  1.00  0.110          C  
ATOM   1078  O   ALA A  72     -10.200   5.099  13.624  1.00  0.110          O  
ATOM   1079  CB  ALA A  72     -12.725   3.814  14.602  1.00  0.160          C  
ATOM   1080  H   ALA A  72     -13.950   3.663  12.304  1.00  0.130          H  
ATOM   1081  HA  ALA A  72     -12.758   5.835  13.893  1.00  0.140          H  
ATOM   1082 1HB  ALA A  72     -11.992   4.027  15.380  1.00  0.200          H  
ATOM   1083 2HB  ALA A  72     -13.728   3.867  15.023  1.00  0.200          H  
ATOM   1084 3HB  ALA A  72     -12.550   2.818  14.201  1.00  0.200          H  
ATOM   1085  N   MET A  73     -11.031   4.376  11.666  1.00  0.090          N  
ATOM   1086  CA  MET A  73      -9.725   4.243  11.039  1.00  0.080          C  
ATOM   1087  C   MET A  73      -9.741   4.437   9.529  1.00  0.070          C  
ATOM   1088  O   MET A  73     -10.681   4.034   8.823  1.00  0.080          O  
ATOM   1089  CB  MET A  73      -9.097   2.880  11.378  1.00  0.120          C  
ATOM   1090  CG  MET A  73      -7.723   2.609  10.683  1.00  0.120          C  
ATOM   1091  SD  MET A  73      -6.913   1.092  11.189  1.00  0.120          S  
ATOM   1092  CE  MET A  73      -5.519   1.126  10.048  1.00  0.120          C  
ATOM   1093  H   MET A  73     -11.872   4.160  11.136  1.00  0.110          H  
ATOM   1094  HA  MET A  73      -9.079   5.019  11.448  1.00  0.100          H  
ATOM   1095 1HB  MET A  73      -8.949   2.811  12.456  1.00  0.140          H  
ATOM   1096 2HB  MET A  73      -9.785   2.086  11.090  1.00  0.140          H  
ATOM   1097 1HG  MET A  73      -7.870   2.532   9.608  1.00  0.140          H  
ATOM   1098 2HG  MET A  73      -7.041   3.437  10.877  1.00  0.140          H  
ATOM   1099 1HE  MET A  73      -4.897   0.255  10.208  1.00  0.140          H  
ATOM   1100 2HE  MET A  73      -5.892   1.118   9.026  1.00  0.140          H  
ATOM   1101 3HE  MET A  73      -4.931   2.032  10.209  1.00  0.140          H  
ATOM   1102  N   THR A  74      -8.631   4.990   9.042  1.00  0.070          N  
ATOM   1103  CA  THR A  74      -8.360   5.155   7.629  1.00  0.080          C  
ATOM   1104  C   THR A  74      -6.852   5.134   7.435  1.00  0.070          C  
ATOM   1105  O   THR A  74      -6.098   5.448   8.361  1.00  0.070          O  
ATOM   1106  CB  THR A  74      -8.935   6.463   7.069  1.00  0.110          C  
ATOM   1107  OG1 THR A  74      -8.808   6.452   5.647  1.00  0.110          O  
ATOM   1108  CG2 THR A  74      -8.152   7.675   7.619  1.00  0.110          C  
ATOM   1109  H   THR A  74      -7.924   5.301   9.696  1.00  0.080          H  
ATOM   1110  HA  THR A  74      -8.789   4.317   7.079  1.00  0.100          H  
ATOM   1111  HB  THR A  74      -9.985   6.537   7.343  1.00  0.130          H  
ATOM   1112  HG1 THR A  74      -9.302   7.191   5.282  1.00  0.130          H  
ATOM   1113 1HG2 THR A  74      -8.575   8.591   7.211  1.00  0.130          H  
ATOM   1114 2HG2 THR A  74      -8.222   7.694   8.699  1.00  0.130          H  
ATOM   1115 3HG2 THR A  74      -7.105   7.618   7.334  1.00  0.130          H  
ATOM   1116  N   ILE A  75      -6.410   4.761   6.245  1.00  0.080          N  
ATOM   1117  CA  ILE A  75      -4.991   4.765   5.924  1.00  0.070          C  
ATOM   1118  C   ILE A  75      -4.697   5.867   4.932  1.00  0.080          C  
ATOM   1119  O   ILE A  75      -5.302   5.924   3.863  1.00  0.110          O  
ATOM   1120  CB  ILE A  75      -4.536   3.399   5.370  1.00  0.100          C  
ATOM   1121  CG1 ILE A  75      -4.793   2.327   6.464  1.00  0.100          C  
ATOM   1122  CG2 ILE A  75      -3.046   3.453   4.915  1.00  0.100          C  
ATOM   1123  CD1 ILE A  75      -4.562   0.891   6.040  1.00  0.100          C  
ATOM   1124  H   ILE A  75      -7.091   4.520   5.535  1.00  0.100          H  
ATOM   1125  HA  ILE A  75      -4.425   4.970   6.831  1.00  0.080          H  
ATOM   1126  HB  ILE A  75      -5.155   3.138   4.510  1.00  0.120          H  
ATOM   1127 1HG1 ILE A  75      -4.175   2.553   7.313  1.00  0.120          H  
ATOM   1128 2HG1 ILE A  75      -5.830   2.404   6.776  1.00  0.120          H  
ATOM   1129 1HG2 ILE A  75      -2.741   2.492   4.517  1.00  0.120          H  
ATOM   1130 2HG2 ILE A  75      -2.921   4.204   4.136  1.00  0.120          H  
ATOM   1131 3HG2 ILE A  75      -2.414   3.709   5.761  1.00  0.120          H  
ATOM   1132 1HD1 ILE A  75      -4.787   0.228   6.875  1.00  0.120          H  
ATOM   1133 2HD1 ILE A  75      -5.216   0.648   5.200  1.00  0.120          H  
ATOM   1134 3HD1 ILE A  75      -3.528   0.743   5.744  1.00  0.120          H  
ATOM   1135  N   ASN A  76      -3.777   6.749   5.292  1.00  0.070          N  
ATOM   1136  CA  ASN A  76      -3.446   7.856   4.422  1.00  0.090          C  
ATOM   1137  C   ASN A  76      -2.055   8.378   4.750  1.00  0.090          C  
ATOM   1138  O   ASN A  76      -1.407   7.881   5.673  1.00  0.090          O  
ATOM   1139  CB  ASN A  76      -4.508   8.933   4.589  1.00  0.120          C  
ATOM   1140  CG  ASN A  76      -4.749   9.716   3.372  1.00  0.120          C  
ATOM   1141  OD1 ASN A  76      -3.819   9.916   2.586  1.00  0.120          O  
ATOM   1142  ND2 ASN A  76      -5.956  10.178   3.194  1.00  0.120          N  
ATOM   1143  H   ASN A  76      -3.316   6.647   6.187  1.00  0.080          H  
ATOM   1144  HA  ASN A  76      -3.439   7.507   3.395  1.00  0.110          H  
ATOM   1145 1HB  ASN A  76      -5.450   8.479   4.903  1.00  0.140          H  
ATOM   1146 2HB  ASN A  76      -4.199   9.619   5.381  1.00  0.140          H  
ATOM   1147 1HD2 ASN A  76      -6.144  10.736   2.381  1.00  0.140          H  
ATOM   1148 2HD2 ASN A  76      -6.677   9.992   3.862  1.00  0.140          H  
ATOM   1149  N   GLY A  77      -1.608   9.391   4.024  1.00  0.110          N  
ATOM   1150  CA  GLY A  77      -0.318   9.980   4.321  1.00  0.120          C  
ATOM   1151  C   GLY A  77      -0.490  11.375   4.910  1.00  0.110          C  
ATOM   1152  O   GLY A  77      -1.617  11.874   4.995  1.00  0.190          O  
ATOM   1153  H   GLY A  77      -2.198   9.743   3.276  1.00  0.130          H  
ATOM   1154 1HA  GLY A  77       0.196   9.334   5.029  1.00  0.140          H  
ATOM   1155 2HA  GLY A  77       0.280  10.014   3.421  1.00  0.140          H  
ATOM   1156  N   PRO A  78       0.628  12.059   5.218  1.00  0.110          N  
ATOM   1157  CA  PRO A  78       0.727  13.378   5.827  1.00  0.130          C  
ATOM   1158  C   PRO A  78      -0.089  14.474   5.180  1.00  0.120          C  
ATOM   1159  O   PRO A  78      -0.583  15.377   5.856  1.00  0.130          O  
ATOM   1160  CB  PRO A  78       2.221  13.681   5.693  1.00  0.200          C  
ATOM   1161  CG  PRO A  78       2.882  12.333   5.721  1.00  0.200          C  
ATOM   1162  CD  PRO A  78       1.951  11.436   4.947  1.00  0.200          C  
ATOM   1163  HA  PRO A  78       0.465  13.290   6.872  1.00  0.160          H  
ATOM   1164 1HB  PRO A  78       2.413  14.240   4.765  1.00  0.230          H  
ATOM   1165 2HB  PRO A  78       2.543  14.325   6.526  1.00  0.230          H  
ATOM   1166 1HG  PRO A  78       3.889  12.392   5.279  1.00  0.230          H  
ATOM   1167 2HG  PRO A  78       3.013  12.006   6.765  1.00  0.230          H  
ATOM   1168 1HD  PRO A  78       2.191  11.461   3.873  1.00  0.230          H  
ATOM   1169 2HD  PRO A  78       2.033  10.431   5.372  1.00  0.230          H  
ATOM   1170  N   TRP A  79      -0.275  14.399   3.872  1.00  0.140          N  
ATOM   1171  CA  TRP A  79      -1.024  15.427   3.179  1.00  0.150          C  
ATOM   1172  C   TRP A  79      -2.482  15.531   3.612  1.00  0.150          C  
ATOM   1173  O   TRP A  79      -3.118  16.567   3.418  1.00  0.280          O  
ATOM   1174  CB  TRP A  79      -0.975  15.146   1.680  1.00  0.210          C  
ATOM   1175  CG  TRP A  79      -1.576  13.813   1.317  1.00  0.210          C  
ATOM   1176  CD1 TRP A  79      -2.892  13.553   1.104  1.00  0.210          C  
ATOM   1177  CD2 TRP A  79      -0.882  12.554   1.109  1.00  0.210          C  
ATOM   1178  NE1 TRP A  79      -3.075  12.240   0.798  1.00  0.210          N  
ATOM   1179  CE2 TRP A  79      -1.857  11.608   0.789  1.00  0.210          C  
ATOM   1180  CE3 TRP A  79       0.467  12.161   1.163  1.00  0.210          C  
ATOM   1181  CZ2 TRP A  79      -1.538  10.283   0.525  1.00  0.210          C  
ATOM   1182  CZ3 TRP A  79       0.786  10.833   0.888  1.00  0.210          C  
ATOM   1183  CH2 TRP A  79      -0.194   9.916   0.579  1.00  0.210          C  
ATOM   1184  H   TRP A  79       0.130  13.660   3.315  1.00  0.170          H  
ATOM   1185  HA  TRP A  79      -0.541  16.383   3.374  1.00  0.180          H  
ATOM   1186 1HB  TRP A  79      -1.520  15.924   1.146  1.00  0.250          H  
ATOM   1187 2HB  TRP A  79       0.055  15.169   1.335  1.00  0.250          H  
ATOM   1188  HD1 TRP A  79      -3.692  14.288   1.177  1.00  0.250          H  
ATOM   1189  HE1 TRP A  79      -3.993  11.826   0.614  1.00  0.250          H  
ATOM   1190  HE3 TRP A  79       1.250  12.877   1.404  1.00  0.250          H  
ATOM   1191  HZ2 TRP A  79      -2.302   9.553   0.279  1.00  0.250          H  
ATOM   1192  HZ3 TRP A  79       1.834  10.533   0.925  1.00  0.250          H  
ATOM   1193  HH2 TRP A  79       0.088   8.882   0.370  1.00  0.250          H  
ATOM   1194  N   ALA A  80      -3.029  14.466   4.197  1.00  0.140          N  
ATOM   1195  CA  ALA A  80      -4.425  14.462   4.598  1.00  0.170          C  
ATOM   1196  C   ALA A  80      -4.649  15.036   5.983  1.00  0.150          C  
ATOM   1197  O   ALA A  80      -5.797  15.244   6.395  1.00  0.160          O  
ATOM   1198  CB  ALA A  80      -4.954  13.052   4.553  1.00  0.230          C  
ATOM   1199  H   ALA A  80      -2.461  13.630   4.374  1.00  0.170          H  
ATOM   1200  HA  ALA A  80      -4.978  15.071   3.884  1.00  0.200          H  
ATOM   1201 1HB  ALA A  80      -6.013  13.045   4.809  1.00  0.270          H  
ATOM   1202 2HB  ALA A  80      -4.815  12.669   3.546  1.00  0.270          H  
ATOM   1203 3HB  ALA A  80      -4.396  12.438   5.261  1.00  0.270          H  
ATOM   1204  N   TRP A  81      -3.580  15.310   6.722  1.00  0.180          N  
ATOM   1205  CA  TRP A  81      -3.782  15.737   8.094  1.00  0.180          C  
ATOM   1206  C   TRP A  81      -4.435  17.111   8.157  1.00  0.180          C  
ATOM   1207  O   TRP A  81      -5.244  17.378   9.042  1.00  0.170          O  
ATOM   1208  CB  TRP A  81      -2.459  15.668   8.852  1.00  0.250          C  
ATOM   1209  CG  TRP A  81      -1.934  14.223   8.950  1.00  0.250          C  
ATOM   1210  CD1 TRP A  81      -2.642  13.070   8.733  1.00  0.250          C  
ATOM   1211  CD2 TRP A  81      -0.593  13.797   9.250  1.00  0.250          C  
ATOM   1212  NE1 TRP A  81      -1.837  11.986   8.867  1.00  0.250          N  
ATOM   1213  CE2 TRP A  81      -0.584  12.398   9.175  1.00  0.250          C  
ATOM   1214  CE3 TRP A  81       0.589  14.469   9.550  1.00  0.250          C  
ATOM   1215  CZ2 TRP A  81       0.559  11.665   9.378  1.00  0.250          C  
ATOM   1216  CZ3 TRP A  81       1.740  13.725   9.760  1.00  0.250          C  
ATOM   1217  CH2 TRP A  81       1.723  12.361   9.672  1.00  0.250          C  
ATOM   1218  H   TRP A  81      -2.629  15.204   6.347  1.00  0.220          H  
ATOM   1219  HA  TRP A  81      -4.465  15.046   8.577  1.00  0.220          H  
ATOM   1220 1HB  TRP A  81      -1.713  16.274   8.336  1.00  0.300          H  
ATOM   1221 2HB  TRP A  81      -2.585  16.070   9.857  1.00  0.300          H  
ATOM   1222  HD1 TRP A  81      -3.676  13.008   8.474  1.00  0.300          H  
ATOM   1223  HE1 TRP A  81      -2.122  11.023   8.742  1.00  0.300          H  
ATOM   1224  HE3 TRP A  81       0.609  15.556   9.610  1.00  0.300          H  
ATOM   1225  HZ2 TRP A  81       0.565  10.578   9.309  1.00  0.300          H  
ATOM   1226  HZ3 TRP A  81       2.662  14.257   9.990  1.00  0.300          H  
ATOM   1227  HH2 TRP A  81       2.645  11.808   9.838  1.00  0.300          H  
ATOM   1228  N   SER A  82      -4.195  17.967   7.166  1.00  0.240          N  
ATOM   1229  CA  SER A  82      -4.785  19.297   7.186  1.00  0.260          C  
ATOM   1230  C   SER A  82      -6.313  19.238   7.185  1.00  0.260          C  
ATOM   1231  O   SER A  82      -6.975  20.038   7.865  1.00  0.340          O  
ATOM   1232  CB  SER A  82      -4.317  20.083   5.973  1.00  0.360          C  
ATOM   1233  OG  SER A  82      -2.935  20.330   6.025  1.00  0.360          O  
ATOM   1234  H   SER A  82      -3.554  17.727   6.420  1.00  0.290          H  
ATOM   1235  HA  SER A  82      -4.459  19.806   8.095  1.00  0.310          H  
ATOM   1236 1HB  SER A  82      -4.555  19.522   5.066  1.00  0.430          H  
ATOM   1237 2HB  SER A  82      -4.857  21.027   5.923  1.00  0.430          H  
ATOM   1238  HG  SER A  82      -2.724  20.821   5.225  1.00  0.430          H  
ATOM   1239  N   ASN A  83      -6.875  18.298   6.419  1.00  0.200          N  
ATOM   1240  CA  ASN A  83      -8.318  18.177   6.307  1.00  0.200          C  
ATOM   1241  C   ASN A  83      -8.897  17.574   7.577  1.00  0.180          C  
ATOM   1242  O   ASN A  83      -9.978  17.973   8.038  1.00  0.210          O  
ATOM   1243  CB  ASN A  83      -8.669  17.340   5.099  1.00  0.280          C  
ATOM   1244  CG  ASN A  83      -8.379  18.054   3.807  1.00  0.280          C  
ATOM   1245  OD1 ASN A  83      -8.258  19.286   3.756  1.00  0.280          O  
ATOM   1246  ND2 ASN A  83      -8.262  17.299   2.750  1.00  0.280          N  
ATOM   1247  H   ASN A  83      -6.278  17.661   5.901  1.00  0.240          H  
ATOM   1248  HA  ASN A  83      -8.746  19.172   6.187  1.00  0.240          H  
ATOM   1249 1HB  ASN A  83      -8.096  16.406   5.122  1.00  0.340          H  
ATOM   1250 2HB  ASN A  83      -9.724  17.073   5.128  1.00  0.340          H  
ATOM   1251 1HD2 ASN A  83      -8.070  17.707   1.861  1.00  0.340          H  
ATOM   1252 2HD2 ASN A  83      -8.376  16.287   2.830  1.00  0.340          H  
ATOM   1253  N   ILE A  84      -8.157  16.640   8.164  1.00  0.180          N  
ATOM   1254  CA  ILE A  84      -8.604  15.974   9.373  1.00  0.210          C  
ATOM   1255  C   ILE A  84      -8.644  16.985  10.538  1.00  0.240          C  
ATOM   1256  O   ILE A  84      -9.608  17.011  11.323  1.00  0.290          O  
ATOM   1257  CB  ILE A  84      -7.703  14.779   9.698  1.00  0.280          C  
ATOM   1258  CG1 ILE A  84      -7.824  13.699   8.597  1.00  0.280          C  
ATOM   1259  CG2 ILE A  84      -8.211  14.182  10.945  1.00  0.280          C  
ATOM   1260  CD1 ILE A  84      -6.766  12.618   8.641  1.00  0.280          C  
ATOM   1261  H   ILE A  84      -7.290  16.337   7.701  1.00  0.220          H  
ATOM   1262  HA  ILE A  84      -9.611  15.608   9.215  1.00  0.250          H  
ATOM   1263  HB  ILE A  84      -6.665  15.092   9.805  1.00  0.340          H  
ATOM   1264 1HG1 ILE A  84      -8.784  13.232   8.685  1.00  0.340          H  
ATOM   1265 2HG1 ILE A  84      -7.770  14.185   7.625  1.00  0.340          H  
ATOM   1266 1HG2 ILE A  84      -7.619  13.341  11.203  1.00  0.340          H  
ATOM   1267 2HG2 ILE A  84      -8.171  14.903  11.741  1.00  0.340          H  
ATOM   1268 3HG2 ILE A  84      -9.241  13.872  10.788  1.00  0.340          H  
ATOM   1269 1HD1 ILE A  84      -6.939  11.918   7.823  1.00  0.340          H  
ATOM   1270 2HD1 ILE A  84      -5.810  13.077   8.520  1.00  0.340          H  
ATOM   1271 3HD1 ILE A  84      -6.791  12.076   9.576  1.00  0.340          H  
ATOM   1272  N   ASP A  85      -7.579  17.803  10.667  1.00  0.240          N  
ATOM   1273  CA  ASP A  85      -7.523  18.828  11.712  1.00  0.270          C  
ATOM   1274  C   ASP A  85      -8.665  19.833  11.534  1.00  0.270          C  
ATOM   1275  O   ASP A  85      -9.354  20.181  12.495  1.00  0.370          O  
ATOM   1276  CB  ASP A  85      -6.207  19.629  11.660  1.00  0.370          C  
ATOM   1277  CG  ASP A  85      -4.922  18.900  12.109  1.00  0.370          C  
ATOM   1278  OD1 ASP A  85      -4.995  17.844  12.682  1.00  0.370          O  
ATOM   1279  OD2 ASP A  85      -3.871  19.447  11.888  1.00  0.370          O  
ATOM   1280  H   ASP A  85      -6.784  17.695  10.030  1.00  0.290          H  
ATOM   1281  HA  ASP A  85      -7.622  18.344  12.683  1.00  0.320          H  
ATOM   1282 1HB  ASP A  85      -6.049  19.959  10.629  1.00  0.440          H  
ATOM   1283 2HB  ASP A  85      -6.317  20.528  12.265  1.00  0.440          H  
ATOM   1284  N   THR A  86      -8.928  20.225  10.282  1.00  0.270          N  
ATOM   1285  CA  THR A  86      -9.982  21.177   9.926  1.00  0.360          C  
ATOM   1286  C   THR A  86     -11.347  20.662  10.354  1.00  0.440          C  
ATOM   1287  O   THR A  86     -12.199  21.415  10.834  1.00  0.540          O  
ATOM   1288  CB  THR A  86      -9.980  21.478   8.406  1.00  0.470          C  
ATOM   1289  OG1 THR A  86      -8.725  22.076   8.035  1.00  0.470          O  
ATOM   1290  CG2 THR A  86     -11.109  22.441   8.051  1.00  0.470          C  
ATOM   1291  H   THR A  86      -8.309  19.911   9.534  1.00  0.320          H  
ATOM   1292  HA  THR A  86      -9.792  22.110  10.453  1.00  0.430          H  
ATOM   1293  HB  THR A  86     -10.110  20.554   7.851  1.00  0.560          H  
ATOM   1294  HG1 THR A  86      -8.015  21.398   8.063  1.00  0.560          H  
ATOM   1295 1HG2 THR A  86     -11.080  22.642   6.983  1.00  0.560          H  
ATOM   1296 2HG2 THR A  86     -12.074  22.007   8.305  1.00  0.560          H  
ATOM   1297 3HG2 THR A  86     -10.976  23.372   8.600  1.00  0.560          H  
ATOM   1298  N   SER A  87     -11.536  19.362  10.191  1.00  0.410          N  
ATOM   1299  CA  SER A  87     -12.772  18.660  10.478  1.00  0.560          C  
ATOM   1300  C   SER A  87     -13.013  18.410  11.979  1.00  0.580          C  
ATOM   1301  O   SER A  87     -14.036  17.859  12.355  1.00  1.350          O  
ATOM   1302  CB  SER A  87     -12.765  17.346   9.718  1.00  0.720          C  
ATOM   1303  OG  SER A  87     -12.741  17.572   8.331  1.00  0.720          O  
ATOM   1304  H   SER A  87     -10.783  18.830   9.749  1.00  0.490          H  
ATOM   1305  HA  SER A  87     -13.594  19.267  10.103  1.00  0.670          H  
ATOM   1306 1HB  SER A  87     -11.888  16.772   9.996  1.00  0.870          H  
ATOM   1307 2HB  SER A  87     -13.645  16.759   9.985  1.00  0.870          H  
ATOM   1308  HG  SER A  87     -11.808  17.801   8.116  1.00  0.870          H  
ATOM   1309  N   LYS A  88     -12.076  18.780  12.843  1.00  1.000          N  
ATOM   1310  CA  LYS A  88     -12.194  18.592  14.289  1.00  1.030          C  
ATOM   1311  C   LYS A  88     -12.345  17.138  14.703  1.00  0.770          C  
ATOM   1312  O   LYS A  88     -13.075  16.821  15.648  1.00  0.660          O  
ATOM   1313  CB  LYS A  88     -13.361  19.413  14.850  1.00  1.430          C  
ATOM   1314  CG  LYS A  88     -13.241  20.909  14.604  1.00  1.430          C  
ATOM   1315  CD  LYS A  88     -14.398  21.670  15.232  1.00  1.430          C  
ATOM   1316  CE  LYS A  88     -14.308  23.161  14.934  1.00  1.430          C  
ATOM   1317  NZ  LYS A  88     -15.461  23.916  15.510  1.00  1.430          N  
ATOM   1318  H   LYS A  88     -11.226  19.238  12.501  1.00  1.200          H  
ATOM   1319  HA  LYS A  88     -11.272  18.961  14.741  1.00  1.240          H  
ATOM   1320 1HB  LYS A  88     -14.305  19.072  14.437  1.00  1.720          H  
ATOM   1321 2HB  LYS A  88     -13.412  19.264  15.928  1.00  1.720          H  
ATOM   1322 1HG  LYS A  88     -12.301  21.268  15.020  1.00  1.720          H  
ATOM   1323 2HG  LYS A  88     -13.232  21.095  13.528  1.00  1.720          H  
ATOM   1324 1HD  LYS A  88     -15.338  21.283  14.834  1.00  1.720          H  
ATOM   1325 2HD  LYS A  88     -14.390  21.518  16.310  1.00  1.720          H  
ATOM   1326 1HE  LYS A  88     -13.384  23.553  15.355  1.00  1.720          H  
ATOM   1327 2HE  LYS A  88     -14.294  23.308  13.854  1.00  1.720          H  
ATOM   1328 1HZ  LYS A  88     -15.365  24.898  15.291  1.00  1.720          H  
ATOM   1329 2HZ  LYS A  88     -16.325  23.568  15.117  1.00  1.720          H  
ATOM   1330 3HZ  LYS A  88     -15.478  23.797  16.514  1.00  1.720          H  
ATOM   1331  N   VAL A  89     -11.613  16.266  14.025  1.00  0.880          N  
ATOM   1332  CA  VAL A  89     -11.593  14.856  14.339  1.00  0.680          C  
ATOM   1333  C   VAL A  89     -10.529  14.657  15.388  1.00  0.490          C  
ATOM   1334  O   VAL A  89      -9.441  15.210  15.259  1.00  0.580          O  
ATOM   1335  CB  VAL A  89     -11.181  14.033  13.117  1.00  1.030          C  
ATOM   1336  CG1 VAL A  89     -11.115  12.537  13.439  1.00  1.030          C  
ATOM   1337  CG2 VAL A  89     -12.096  14.286  12.000  1.00  1.030          C  
ATOM   1338  H   VAL A  89     -11.022  16.604  13.255  1.00  1.060          H  
ATOM   1339  HA  VAL A  89     -12.567  14.543  14.719  1.00  0.820          H  
ATOM   1340  HB  VAL A  89     -10.195  14.341  12.839  1.00  1.240          H  
ATOM   1341 1HG1 VAL A  89     -10.797  12.002  12.556  1.00  1.240          H  
ATOM   1342 2HG1 VAL A  89     -10.419  12.342  14.239  1.00  1.240          H  
ATOM   1343 3HG1 VAL A  89     -12.102  12.185  13.732  1.00  1.240          H  
ATOM   1344 1HG2 VAL A  89     -11.730  13.719  11.168  1.00  1.240          H  
ATOM   1345 2HG2 VAL A  89     -13.108  13.973  12.255  1.00  1.240          H  
ATOM   1346 3HG2 VAL A  89     -12.098  15.336  11.759  1.00  1.240          H  
ATOM   1347  N   ASN A  90     -10.821  13.921  16.441  1.00  0.400          N  
ATOM   1348  CA  ASN A  90      -9.781  13.646  17.417  1.00  0.380          C  
ATOM   1349  C   ASN A  90      -9.047  12.405  16.916  1.00  0.400          C  
ATOM   1350  O   ASN A  90      -9.570  11.298  17.021  1.00  0.840          O  
ATOM   1351  CB  ASN A  90     -10.359  13.421  18.802  1.00  0.540          C  
ATOM   1352  CG  ASN A  90      -9.288  13.245  19.844  1.00  0.540          C  
ATOM   1353  OD1 ASN A  90      -8.110  13.514  19.577  1.00  0.540          O  
ATOM   1354  ND2 ASN A  90      -9.672  12.809  21.021  1.00  0.540          N  
ATOM   1355  H   ASN A  90     -11.743  13.522  16.540  1.00  0.480          H  
ATOM   1356  HA  ASN A  90      -9.071  14.473  17.446  1.00  0.460          H  
ATOM   1357 1HB  ASN A  90     -10.985  14.270  19.076  1.00  0.650          H  
ATOM   1358 2HB  ASN A  90     -10.992  12.534  18.794  1.00  0.650          H  
ATOM   1359 1HD2 ASN A  90      -8.999  12.677  21.751  1.00  0.650          H  
ATOM   1360 2HD2 ASN A  90     -10.636  12.607  21.190  1.00  0.650          H  
ATOM   1361  N   TYR A  91      -7.878  12.578  16.316  1.00  0.280          N  
ATOM   1362  CA  TYR A  91      -7.203  11.447  15.698  1.00  0.320          C  
ATOM   1363  C   TYR A  91      -5.750  11.459  16.081  1.00  0.280          C  
ATOM   1364  O   TYR A  91      -5.208  12.494  16.469  1.00  0.420          O  
ATOM   1365  CB  TYR A  91      -7.259  11.540  14.173  1.00  0.430          C  
ATOM   1366  CG  TYR A  91      -6.327  12.591  13.606  1.00  0.430          C  
ATOM   1367  CD1 TYR A  91      -5.114  12.216  13.011  1.00  0.430          C  
ATOM   1368  CD2 TYR A  91      -6.627  13.911  13.738  1.00  0.430          C  
ATOM   1369  CE1 TYR A  91      -4.247  13.176  12.534  1.00  0.430          C  
ATOM   1370  CE2 TYR A  91      -5.763  14.866  13.272  1.00  0.430          C  
ATOM   1371  CZ  TYR A  91      -4.580  14.513  12.671  1.00  0.430          C  
ATOM   1372  OH  TYR A  91      -3.721  15.494  12.218  1.00  0.430          O  
ATOM   1373  H   TYR A  91      -7.465  13.501  16.278  1.00  0.340          H  
ATOM   1374  HA  TYR A  91      -7.647  10.515  16.047  1.00  0.380          H  
ATOM   1375 1HB  TYR A  91      -6.971  10.585  13.751  1.00  0.520          H  
ATOM   1376 2HB  TYR A  91      -8.260  11.762  13.846  1.00  0.520          H  
ATOM   1377  HD1 TYR A  91      -4.856  11.165  12.917  1.00  0.520          H  
ATOM   1378  HD2 TYR A  91      -7.549  14.216  14.206  1.00  0.520          H  
ATOM   1379  HE1 TYR A  91      -3.307  12.885  12.066  1.00  0.520          H  
ATOM   1380  HE2 TYR A  91      -6.025  15.913  13.385  1.00  0.520          H  
ATOM   1381  HH  TYR A  91      -4.103  16.392  12.423  1.00  0.520          H  
ATOM   1382  N   GLY A  92      -5.110  10.312  15.955  1.00  0.180          N  
ATOM   1383  CA  GLY A  92      -3.683  10.258  16.156  1.00  0.190          C  
ATOM   1384  C   GLY A  92      -3.036   9.652  14.934  1.00  0.170          C  
ATOM   1385  O   GLY A  92      -3.716   9.253  13.985  1.00  0.270          O  
ATOM   1386  H   GLY A  92      -5.611   9.481  15.673  1.00  0.220          H  
ATOM   1387 1HA  GLY A  92      -3.288  11.259  16.326  1.00  0.230          H  
ATOM   1388 2HA  GLY A  92      -3.454   9.658  17.036  1.00  0.230          H  
ATOM   1389  N   VAL A  93      -1.725   9.524  14.989  1.00  0.110          N  
ATOM   1390  CA  VAL A  93      -0.952   8.942  13.911  1.00  0.100          C  
ATOM   1391  C   VAL A  93      -0.157   7.791  14.489  1.00  0.110          C  
ATOM   1392  O   VAL A  93       0.573   7.968  15.463  1.00  0.130          O  
ATOM   1393  CB  VAL A  93      -0.020  10.003  13.283  1.00  0.140          C  
ATOM   1394  CG1 VAL A  93       0.824   9.379  12.171  1.00  0.140          C  
ATOM   1395  CG2 VAL A  93      -0.871  11.174  12.727  1.00  0.140          C  
ATOM   1396  H   VAL A  93      -1.241   9.855  15.813  1.00  0.130          H  
ATOM   1397  HA  VAL A  93      -1.627   8.558  13.145  1.00  0.120          H  
ATOM   1398  HB  VAL A  93       0.665  10.374  14.044  1.00  0.170          H  
ATOM   1399 1HG1 VAL A  93       1.480  10.136  11.755  1.00  0.170          H  
ATOM   1400 2HG1 VAL A  93       1.430   8.564  12.570  1.00  0.170          H  
ATOM   1401 3HG1 VAL A  93       0.170   8.994  11.390  1.00  0.170          H  
ATOM   1402 1HG2 VAL A  93      -0.218  11.929  12.292  1.00  0.170          H  
ATOM   1403 2HG2 VAL A  93      -1.551  10.800  11.961  1.00  0.170          H  
ATOM   1404 3HG2 VAL A  93      -1.450  11.627  13.526  1.00  0.170          H  
ATOM   1405  N   THR A  94      -0.308   6.609  13.917  1.00  0.140          N  
ATOM   1406  CA  THR A  94       0.403   5.457  14.443  1.00  0.180          C  
ATOM   1407  C   THR A  94       0.934   4.529  13.372  1.00  0.140          C  
ATOM   1408  O   THR A  94       0.904   4.843  12.179  1.00  0.170          O  
ATOM   1409  CB  THR A  94      -0.475   4.669  15.429  1.00  0.240          C  
ATOM   1410  OG1 THR A  94       0.344   3.695  16.093  1.00  0.240          O  
ATOM   1411  CG2 THR A  94      -1.639   3.979  14.704  1.00  0.240          C  
ATOM   1412  H   THR A  94      -0.915   6.514  13.115  1.00  0.170          H  
ATOM   1413  HA  THR A  94       1.265   5.820  15.002  1.00  0.220          H  
ATOM   1414  HB  THR A  94      -0.874   5.357  16.174  1.00  0.280          H  
ATOM   1415  HG1 THR A  94      -0.142   3.334  16.848  1.00  0.280          H  
ATOM   1416 1HG2 THR A  94      -2.242   3.437  15.430  1.00  0.280          H  
ATOM   1417 2HG2 THR A  94      -2.254   4.733  14.215  1.00  0.280          H  
ATOM   1418 3HG2 THR A  94      -1.276   3.277  13.957  1.00  0.280          H  
ATOM   1419  N   VAL A  95       1.440   3.398  13.829  1.00  0.120          N  
ATOM   1420  CA  VAL A  95       2.021   2.358  13.001  1.00  0.140          C  
ATOM   1421  C   VAL A  95       0.928   1.421  12.499  1.00  0.140          C  
ATOM   1422  O   VAL A  95       0.104   0.942  13.278  1.00  0.160          O  
ATOM   1423  CB  VAL A  95       3.090   1.591  13.807  1.00  0.190          C  
ATOM   1424  CG1 VAL A  95       3.667   0.431  12.995  1.00  0.190          C  
ATOM   1425  CG2 VAL A  95       4.194   2.568  14.207  1.00  0.190          C  
ATOM   1426  H   VAL A  95       1.377   3.259  14.836  1.00  0.140          H  
ATOM   1427  HA  VAL A  95       2.500   2.825  12.140  1.00  0.170          H  
ATOM   1428  HB  VAL A  95       2.630   1.170  14.701  1.00  0.230          H  
ATOM   1429 1HG1 VAL A  95       4.413  -0.090  13.592  1.00  0.230          H  
ATOM   1430 2HG1 VAL A  95       2.879  -0.270  12.728  1.00  0.230          H  
ATOM   1431 3HG1 VAL A  95       4.133   0.814  12.089  1.00  0.230          H  
ATOM   1432 1HG2 VAL A  95       4.950   2.045  14.793  1.00  0.230          H  
ATOM   1433 2HG2 VAL A  95       4.652   2.983  13.311  1.00  0.230          H  
ATOM   1434 3HG2 VAL A  95       3.773   3.375  14.804  1.00  0.230          H  
ATOM   1435  N   LEU A  96       0.924   1.147  11.204  1.00  0.150          N  
ATOM   1436  CA  LEU A  96      -0.087   0.274  10.636  1.00  0.160          C  
ATOM   1437  C   LEU A  96       0.007  -1.133  11.235  1.00  0.170          C  
ATOM   1438  O   LEU A  96       1.114  -1.602  11.513  1.00  0.190          O  
ATOM   1439  CB  LEU A  96       0.064   0.217   9.113  1.00  0.220          C  
ATOM   1440  CG  LEU A  96      -0.244   1.492   8.314  1.00  0.220          C  
ATOM   1441  CD1 LEU A  96       0.069   1.210   6.851  1.00  0.220          C  
ATOM   1442  CD2 LEU A  96      -1.704   1.903   8.485  1.00  0.220          C  
ATOM   1443  H   LEU A  96       1.628   1.568  10.615  1.00  0.180          H  
ATOM   1444  HA  LEU A  96      -1.043   0.703  10.897  1.00  0.190          H  
ATOM   1445 1HB  LEU A  96       1.108   0.011   8.927  1.00  0.260          H  
ATOM   1446 2HB  LEU A  96      -0.517  -0.605   8.702  1.00  0.260          H  
ATOM   1447  HG  LEU A  96       0.400   2.303   8.652  1.00  0.260          H  
ATOM   1448 1HD1 LEU A  96      -0.118   2.102   6.252  1.00  0.260          H  
ATOM   1449 2HD1 LEU A  96       1.110   0.926   6.771  1.00  0.260          H  
ATOM   1450 3HD1 LEU A  96      -0.560   0.394   6.490  1.00  0.260          H  
ATOM   1451 1HD2 LEU A  96      -1.887   2.797   7.897  1.00  0.260          H  
ATOM   1452 2HD2 LEU A  96      -2.349   1.098   8.137  1.00  0.260          H  
ATOM   1453 3HD2 LEU A  96      -1.931   2.123   9.519  1.00  0.260          H  
ATOM   1454  N   PRO A  97      -1.138  -1.834  11.399  1.00  0.160          N  
ATOM   1455  CA  PRO A  97      -1.288  -3.155  11.996  1.00  0.170          C  
ATOM   1456  C   PRO A  97      -0.580  -4.249  11.230  1.00  0.140          C  
ATOM   1457  O   PRO A  97      -0.286  -4.107  10.040  1.00  0.180          O  
ATOM   1458  CB  PRO A  97      -2.808  -3.373  11.986  1.00  0.260          C  
ATOM   1459  CG  PRO A  97      -3.333  -2.469  10.900  1.00  0.260          C  
ATOM   1460  CD  PRO A  97      -2.431  -1.263  10.928  1.00  0.260          C  
ATOM   1461  HA  PRO A  97      -0.914  -3.118  13.031  1.00  0.200          H  
ATOM   1462 1HB  PRO A  97      -3.021  -4.441  11.786  1.00  0.310          H  
ATOM   1463 2HB  PRO A  97      -3.226  -3.144  12.975  1.00  0.310          H  
ATOM   1464 1HG  PRO A  97      -3.299  -2.995   9.929  1.00  0.310          H  
ATOM   1465 2HG  PRO A  97      -4.391  -2.220  11.090  1.00  0.310          H  
ATOM   1466 1HD  PRO A  97      -2.378  -0.870   9.915  1.00  0.310          H  
ATOM   1467 2HD  PRO A  97      -2.814  -0.522  11.652  1.00  0.310          H  
ATOM   1468  N   THR A  98      -0.268  -5.325  11.940  1.00  0.130          N  
ATOM   1469  CA  THR A  98       0.409  -6.463  11.359  1.00  0.130          C  
ATOM   1470  C   THR A  98      -0.518  -7.405  10.605  1.00  0.130          C  
ATOM   1471  O   THR A  98      -1.745  -7.353  10.738  1.00  0.130          O  
ATOM   1472  CB  THR A  98       1.140  -7.281  12.454  1.00  0.180          C  
ATOM   1473  OG1 THR A  98       0.183  -7.788  13.391  1.00  0.180          O  
ATOM   1474  CG2 THR A  98       2.149  -6.433  13.186  1.00  0.180          C  
ATOM   1475  H   THR A  98      -0.526  -5.388  12.916  1.00  0.160          H  
ATOM   1476  HA  THR A  98       1.137  -6.076  10.653  1.00  0.160          H  
ATOM   1477  HB  THR A  98       1.650  -8.118  11.994  1.00  0.220          H  
ATOM   1478  HG1 THR A  98       0.633  -8.318  14.055  1.00  0.220          H  
ATOM   1479 1HG2 THR A  98       2.645  -7.041  13.944  1.00  0.220          H  
ATOM   1480 2HG2 THR A  98       2.879  -6.072  12.504  1.00  0.220          H  
ATOM   1481 3HG2 THR A  98       1.653  -5.594  13.662  1.00  0.220          H  
ATOM   1482  N   PHE A  99       0.101  -8.283   9.829  1.00  0.130          N  
ATOM   1483  CA  PHE A  99      -0.555  -9.337   9.085  1.00  0.130          C  
ATOM   1484  C   PHE A  99       0.272 -10.595   9.208  1.00  0.130          C  
ATOM   1485  O   PHE A  99       1.450 -10.614   8.856  1.00  0.130          O  
ATOM   1486  CB  PHE A  99      -0.717  -8.933   7.637  1.00  0.180          C  
ATOM   1487  CG  PHE A  99      -1.366  -9.965   6.797  1.00  0.180          C  
ATOM   1488  CD1 PHE A  99      -2.666 -10.379   7.040  1.00  0.180          C  
ATOM   1489  CD2 PHE A  99      -0.680 -10.514   5.738  1.00  0.180          C  
ATOM   1490  CE1 PHE A  99      -3.243 -11.324   6.247  1.00  0.180          C  
ATOM   1491  CE2 PHE A  99      -1.265 -11.456   4.941  1.00  0.180          C  
ATOM   1492  CZ  PHE A  99      -2.550 -11.863   5.199  1.00  0.180          C  
ATOM   1493  H   PHE A  99       1.111  -8.193   9.762  1.00  0.160          H  
ATOM   1494  HA  PHE A  99      -1.535  -9.519   9.522  1.00  0.160          H  
ATOM   1495 1HB  PHE A  99      -1.311  -8.024   7.591  1.00  0.220          H  
ATOM   1496 2HB  PHE A  99       0.261  -8.711   7.214  1.00  0.220          H  
ATOM   1497  HD1 PHE A  99      -3.230  -9.948   7.868  1.00  0.220          H  
ATOM   1498  HD2 PHE A  99       0.339 -10.183   5.543  1.00  0.220          H  
ATOM   1499  HE1 PHE A  99      -4.257 -11.647   6.451  1.00  0.220          H  
ATOM   1500  HE2 PHE A  99      -0.709 -11.885   4.105  1.00  0.220          H  
ATOM   1501  HZ  PHE A  99      -3.022 -12.615   4.570  1.00  0.220          H  
ATOM   1502  N   LYS A 100      -0.319 -11.631   9.793  1.00  0.150          N  
ATOM   1503  CA  LYS A 100       0.392 -12.876  10.061  1.00  0.160          C  
ATOM   1504  C   LYS A 100       1.681 -12.621  10.850  1.00  0.200          C  
ATOM   1505  O   LYS A 100       2.699 -13.280  10.639  1.00  0.240          O  
ATOM   1506  CB  LYS A 100       0.693 -13.617   8.760  1.00  0.220          C  
ATOM   1507  CG  LYS A 100      -0.544 -14.095   7.994  1.00  0.220          C  
ATOM   1508  CD  LYS A 100      -0.173 -14.616   6.605  1.00  0.220          C  
ATOM   1509  CE  LYS A 100       0.693 -15.891   6.667  1.00  0.220          C  
ATOM   1510  NZ  LYS A 100       0.923 -16.474   5.327  1.00  0.220          N  
ATOM   1511  H   LYS A 100      -1.292 -11.550  10.054  1.00  0.180          H  
ATOM   1512  HA  LYS A 100      -0.248 -13.512  10.675  1.00  0.190          H  
ATOM   1513 1HB  LYS A 100       1.283 -12.987   8.090  1.00  0.260          H  
ATOM   1514 2HB  LYS A 100       1.297 -14.485   8.999  1.00  0.260          H  
ATOM   1515 1HG  LYS A 100      -1.041 -14.882   8.557  1.00  0.260          H  
ATOM   1516 2HG  LYS A 100      -1.235 -13.262   7.879  1.00  0.260          H  
ATOM   1517 1HD  LYS A 100      -1.081 -14.825   6.042  1.00  0.260          H  
ATOM   1518 2HD  LYS A 100       0.381 -13.843   6.076  1.00  0.260          H  
ATOM   1519 1HE  LYS A 100       1.664 -15.628   7.077  1.00  0.260          H  
ATOM   1520 2HE  LYS A 100       0.221 -16.634   7.308  1.00  0.260          H  
ATOM   1521 1HZ  LYS A 100       1.522 -17.278   5.401  1.00  0.260          H  
ATOM   1522 2HZ  LYS A 100       0.050 -16.749   4.917  1.00  0.260          H  
ATOM   1523 3HZ  LYS A 100       1.386 -15.746   4.744  1.00  0.260          H  
ATOM   1524  N   GLY A 101       1.625 -11.651  11.767  1.00  0.210          N  
ATOM   1525  CA  GLY A 101       2.748 -11.293  12.623  1.00  0.250          C  
ATOM   1526  C   GLY A 101       3.715 -10.268  12.020  1.00  0.180          C  
ATOM   1527  O   GLY A 101       4.584  -9.756  12.729  1.00  0.170          O  
ATOM   1528  H   GLY A 101       0.750 -11.160  11.906  1.00  0.250          H  
ATOM   1529 1HA  GLY A 101       2.360 -10.904  13.564  1.00  0.300          H  
ATOM   1530 2HA  GLY A 101       3.302 -12.198  12.869  1.00  0.300          H  
ATOM   1531  N   GLN A 102       3.576  -9.945  10.736  1.00  0.150          N  
ATOM   1532  CA  GLN A 102       4.493  -9.005  10.116  1.00  0.120          C  
ATOM   1533  C   GLN A 102       3.906  -7.606  10.018  1.00  0.100          C  
ATOM   1534  O   GLN A 102       2.729  -7.473   9.713  1.00  0.100          O  
ATOM   1535  CB  GLN A 102       4.864  -9.494   8.724  1.00  0.180          C  
ATOM   1536  CG  GLN A 102       5.593 -10.801   8.721  1.00  0.180          C  
ATOM   1537  CD  GLN A 102       6.925 -10.650   9.393  1.00  0.180          C  
ATOM   1538  OE1 GLN A 102       7.652  -9.704   9.067  1.00  0.180          O  
ATOM   1539  NE2 GLN A 102       7.256 -11.534  10.318  1.00  0.180          N  
ATOM   1540  H   GLN A 102       2.838 -10.365  10.164  1.00  0.180          H  
ATOM   1541  HA  GLN A 102       5.391  -9.012  10.707  1.00  0.140          H  
ATOM   1542 1HB  GLN A 102       3.950  -9.632   8.136  1.00  0.220          H  
ATOM   1543 2HB  GLN A 102       5.468  -8.745   8.209  1.00  0.220          H  
ATOM   1544 1HG  GLN A 102       5.003 -11.546   9.259  1.00  0.220          H  
ATOM   1545 2HG  GLN A 102       5.747 -11.115   7.688  1.00  0.220          H  
ATOM   1546 1HE2 GLN A 102       8.136 -11.460  10.791  1.00  0.220          H  
ATOM   1547 2HE2 GLN A 102       6.628 -12.279  10.553  1.00  0.220          H  
ATOM   1548  N   PRO A 103       4.677  -6.534  10.233  1.00  0.170          N  
ATOM   1549  CA  PRO A 103       4.250  -5.153  10.080  1.00  0.210          C  
ATOM   1550  C   PRO A 103       3.810  -4.898   8.668  1.00  0.160          C  
ATOM   1551  O   PRO A 103       4.299  -5.556   7.754  1.00  0.180          O  
ATOM   1552  CB  PRO A 103       5.525  -4.361  10.388  1.00  0.320          C  
ATOM   1553  CG  PRO A 103       6.360  -5.279  11.247  1.00  0.320          C  
ATOM   1554  CD  PRO A 103       6.059  -6.678  10.749  1.00  0.320          C  
ATOM   1555  HA  PRO A 103       3.445  -4.906  10.779  1.00  0.250          H  
ATOM   1556 1HB  PRO A 103       6.018  -4.075   9.440  1.00  0.380          H  
ATOM   1557 2HB  PRO A 103       5.260  -3.422  10.899  1.00  0.380          H  
ATOM   1558 1HG  PRO A 103       7.426  -5.018  11.151  1.00  0.380          H  
ATOM   1559 2HG  PRO A 103       6.097  -5.148  12.308  1.00  0.380          H  
ATOM   1560 1HD  PRO A 103       6.752  -6.999   9.951  1.00  0.380          H  
ATOM   1561 2HD  PRO A 103       6.105  -7.318  11.644  1.00  0.380          H  
ATOM   1562  N   SER A 104       2.884  -3.967   8.489  1.00  0.180          N  
ATOM   1563  CA  SER A 104       2.503  -3.573   7.144  1.00  0.140          C  
ATOM   1564  C   SER A 104       3.738  -2.931   6.535  1.00  0.150          C  
ATOM   1565  O   SER A 104       4.516  -2.309   7.264  1.00  0.180          O  
ATOM   1566  CB  SER A 104       1.318  -2.639   7.147  1.00  0.210          C  
ATOM   1567  OG  SER A 104       0.125  -3.279   7.556  1.00  0.210          O  
ATOM   1568  H   SER A 104       2.502  -3.470   9.286  1.00  0.220          H  
ATOM   1569  HA  SER A 104       2.240  -4.441   6.571  1.00  0.170          H  
ATOM   1570 1HB  SER A 104       1.535  -1.823   7.796  1.00  0.250          H  
ATOM   1571 2HB  SER A 104       1.190  -2.248   6.171  1.00  0.250          H  
ATOM   1572  HG  SER A 104       0.195  -3.491   8.513  1.00  0.250          H  
ATOM   1573  N   LYS A 105       3.946  -3.068   5.224  1.00  0.130          N  
ATOM   1574  CA  LYS A 105       5.135  -2.477   4.599  1.00  0.160          C  
ATOM   1575  C   LYS A 105       4.830  -1.556   3.397  1.00  0.160          C  
ATOM   1576  O   LYS A 105       4.958  -1.990   2.254  1.00  0.190          O  
ATOM   1577  CB  LYS A 105       6.069  -3.614   4.183  1.00  0.210          C  
ATOM   1578  CG  LYS A 105       6.586  -4.427   5.358  1.00  0.210          C  
ATOM   1579  CD  LYS A 105       7.451  -5.593   4.931  1.00  0.210          C  
ATOM   1580  CE  LYS A 105       7.882  -6.414   6.151  1.00  0.210          C  
ATOM   1581  NZ  LYS A 105       8.722  -7.592   5.771  1.00  0.210          N  
ATOM   1582  H   LYS A 105       3.252  -3.574   4.663  1.00  0.160          H  
ATOM   1583  HA  LYS A 105       5.662  -1.890   5.348  1.00  0.190          H  
ATOM   1584 1HB  LYS A 105       5.535  -4.302   3.562  1.00  0.250          H  
ATOM   1585 2HB  LYS A 105       6.913  -3.224   3.617  1.00  0.250          H  
ATOM   1586 1HG  LYS A 105       7.144  -3.779   6.033  1.00  0.250          H  
ATOM   1587 2HG  LYS A 105       5.747  -4.828   5.900  1.00  0.250          H  
ATOM   1588 1HD  LYS A 105       6.887  -6.237   4.255  1.00  0.250          H  
ATOM   1589 2HD  LYS A 105       8.331  -5.227   4.409  1.00  0.250          H  
ATOM   1590 1HE  LYS A 105       8.449  -5.777   6.826  1.00  0.250          H  
ATOM   1591 2HE  LYS A 105       6.985  -6.772   6.673  1.00  0.250          H  
ATOM   1592 1HZ  LYS A 105       8.980  -8.105   6.608  1.00  0.250          H  
ATOM   1593 2HZ  LYS A 105       8.197  -8.202   5.155  1.00  0.250          H  
ATOM   1594 3HZ  LYS A 105       9.552  -7.279   5.300  1.00  0.250          H  
ATOM   1595  N   PRO A 106       4.408  -0.291   3.627  1.00  0.150          N  
ATOM   1596  CA  PRO A 106       4.017   0.699   2.634  1.00  0.150          C  
ATOM   1597  C   PRO A 106       5.134   1.108   1.708  1.00  0.170          C  
ATOM   1598  O   PRO A 106       6.305   1.082   2.086  1.00  0.220          O  
ATOM   1599  CB  PRO A 106       3.642   1.925   3.478  1.00  0.220          C  
ATOM   1600  CG  PRO A 106       3.359   1.395   4.832  1.00  0.220          C  
ATOM   1601  CD  PRO A 106       4.297   0.224   5.005  1.00  0.220          C  
ATOM   1602  HA  PRO A 106       3.173   0.316   2.050  1.00  0.180          H  
ATOM   1603 1HB  PRO A 106       4.473   2.652   3.463  1.00  0.270          H  
ATOM   1604 2HB  PRO A 106       2.775   2.435   3.030  1.00  0.270          H  
ATOM   1605 1HG  PRO A 106       3.515   2.178   5.590  1.00  0.270          H  
ATOM   1606 2HG  PRO A 106       2.316   1.116   4.886  1.00  0.270          H  
ATOM   1607 1HD  PRO A 106       5.281   0.550   5.380  1.00  0.270          H  
ATOM   1608 2HD  PRO A 106       3.812  -0.454   5.668  1.00  0.270          H  
ATOM   1609  N   PHE A 107       4.758   1.517   0.508  1.00  0.170          N  
ATOM   1610  CA  PHE A 107       5.708   2.086  -0.423  1.00  0.250          C  
ATOM   1611  C   PHE A 107       6.036   3.509   0.006  1.00  0.190          C  
ATOM   1612  O   PHE A 107       5.142   4.278   0.389  1.00  0.190          O  
ATOM   1613  CB  PHE A 107       5.180   2.071  -1.856  1.00  0.320          C  
ATOM   1614  CG  PHE A 107       6.131   2.736  -2.798  1.00  0.320          C  
ATOM   1615  CD1 PHE A 107       7.266   2.085  -3.231  1.00  0.320          C  
ATOM   1616  CD2 PHE A 107       5.909   4.042  -3.228  1.00  0.320          C  
ATOM   1617  CE1 PHE A 107       8.158   2.719  -4.064  1.00  0.320          C  
ATOM   1618  CE2 PHE A 107       6.794   4.669  -4.057  1.00  0.320          C  
ATOM   1619  CZ  PHE A 107       7.921   4.011  -4.474  1.00  0.320          C  
ATOM   1620  H   PHE A 107       3.779   1.489   0.257  1.00  0.200          H  
ATOM   1621  HA  PHE A 107       6.626   1.498  -0.387  1.00  0.300          H  
ATOM   1622 1HB  PHE A 107       5.047   1.039  -2.182  1.00  0.380          H  
ATOM   1623 2HB  PHE A 107       4.223   2.551  -1.918  1.00  0.380          H  
ATOM   1624  HD1 PHE A 107       7.460   1.064  -2.901  1.00  0.380          H  
ATOM   1625  HD2 PHE A 107       5.030   4.575  -2.898  1.00  0.380          H  
ATOM   1626  HE1 PHE A 107       9.056   2.199  -4.396  1.00  0.380          H  
ATOM   1627  HE2 PHE A 107       6.608   5.690  -4.380  1.00  0.380          H  
ATOM   1628  HZ  PHE A 107       8.630   4.512  -5.129  1.00  0.380          H  
ATOM   1629  N   VAL A 108       7.309   3.870  -0.034  1.00  0.210          N  
ATOM   1630  CA  VAL A 108       7.695   5.214   0.333  1.00  0.190          C  
ATOM   1631  C   VAL A 108       8.302   5.954  -0.849  1.00  0.220          C  
ATOM   1632  O   VAL A 108       9.265   5.492  -1.459  1.00  0.280          O  
ATOM   1633  CB  VAL A 108       8.677   5.157   1.521  1.00  0.270          C  
ATOM   1634  CG1 VAL A 108       9.133   6.561   1.918  1.00  0.270          C  
ATOM   1635  CG2 VAL A 108       7.980   4.456   2.700  1.00  0.270          C  
ATOM   1636  H   VAL A 108       8.021   3.209  -0.319  1.00  0.250          H  
ATOM   1637  HA  VAL A 108       6.807   5.758   0.654  1.00  0.230          H  
ATOM   1638  HB  VAL A 108       9.563   4.596   1.230  1.00  0.330          H  
ATOM   1639 1HG1 VAL A 108       9.828   6.492   2.753  1.00  0.330          H  
ATOM   1640 2HG1 VAL A 108       9.637   7.044   1.078  1.00  0.330          H  
ATOM   1641 3HG1 VAL A 108       8.272   7.158   2.213  1.00  0.330          H  
ATOM   1642 1HG2 VAL A 108       8.664   4.397   3.544  1.00  0.330          H  
ATOM   1643 2HG2 VAL A 108       7.095   5.021   2.986  1.00  0.330          H  
ATOM   1644 3HG2 VAL A 108       7.681   3.445   2.414  1.00  0.330          H  
ATOM   1645  N   GLY A 109       7.717   7.106  -1.168  1.00  0.200          N  
ATOM   1646  CA  GLY A 109       8.186   7.922  -2.278  1.00  0.240          C  
ATOM   1647  C   GLY A 109       9.210   8.953  -1.816  1.00  0.270          C  
ATOM   1648  O   GLY A 109       9.695   8.903  -0.685  1.00  0.290          O  
ATOM   1649  H   GLY A 109       6.926   7.408  -0.615  1.00  0.240          H  
ATOM   1650 1HA  GLY A 109       8.630   7.278  -3.038  1.00  0.290          H  
ATOM   1651 2HA  GLY A 109       7.340   8.427  -2.741  1.00  0.290          H  
ATOM   1652  N   VAL A 110       9.528   9.899  -2.697  1.00  0.290          N  
ATOM   1653  CA  VAL A 110      10.518  10.927  -2.402  1.00  0.320          C  
ATOM   1654  C   VAL A 110       9.974  12.325  -2.636  1.00  0.310          C  
ATOM   1655  O   VAL A 110       9.414  12.610  -3.693  1.00  0.320          O  
ATOM   1656  CB  VAL A 110      11.783  10.716  -3.268  1.00  0.440          C  
ATOM   1657  CG1 VAL A 110      12.824  11.824  -2.993  1.00  0.440          C  
ATOM   1658  CG2 VAL A 110      12.376   9.339  -2.965  1.00  0.440          C  
ATOM   1659  H   VAL A 110       9.077   9.897  -3.601  1.00  0.350          H  
ATOM   1660  HA  VAL A 110      10.801  10.843  -1.352  1.00  0.380          H  
ATOM   1661  HB  VAL A 110      11.513  10.775  -4.322  1.00  0.520          H  
ATOM   1662 1HG1 VAL A 110      13.700  11.655  -3.617  1.00  0.520          H  
ATOM   1663 2HG1 VAL A 110      12.413  12.808  -3.227  1.00  0.520          H  
ATOM   1664 3HG1 VAL A 110      13.118  11.798  -1.944  1.00  0.520          H  
ATOM   1665 1HG2 VAL A 110      13.262   9.182  -3.578  1.00  0.520          H  
ATOM   1666 2HG2 VAL A 110      12.647   9.285  -1.911  1.00  0.520          H  
ATOM   1667 3HG2 VAL A 110      11.651   8.561  -3.187  1.00  0.520          H  
ATOM   1668  N   LEU A 111      10.140  13.193  -1.650  1.00  0.330          N  
ATOM   1669  CA  LEU A 111       9.705  14.570  -1.791  1.00  0.360          C  
ATOM   1670  C   LEU A 111      10.920  15.456  -1.989  1.00  0.380          C  
ATOM   1671  O   LEU A 111      11.988  15.180  -1.436  1.00  0.410          O  
ATOM   1672  CB  LEU A 111       8.931  15.009  -0.547  1.00  0.490          C  
ATOM   1673  CG  LEU A 111       7.687  14.156  -0.176  1.00  0.490          C  
ATOM   1674  CD1 LEU A 111       7.103  14.685   1.121  1.00  0.490          C  
ATOM   1675  CD2 LEU A 111       6.646  14.203  -1.301  1.00  0.490          C  
ATOM   1676  H   LEU A 111      10.598  12.893  -0.801  1.00  0.400          H  
ATOM   1677  HA  LEU A 111       9.081  14.667  -2.676  1.00  0.430          H  
ATOM   1678 1HB  LEU A 111       9.611  14.995   0.303  1.00  0.590          H  
ATOM   1679 2HB  LEU A 111       8.598  16.036  -0.696  1.00  0.590          H  
ATOM   1680  HG  LEU A 111       7.991  13.122  -0.013  1.00  0.590          H  
ATOM   1681 1HD1 LEU A 111       6.240  14.082   1.403  1.00  0.590          H  
ATOM   1682 2HD1 LEU A 111       7.855  14.629   1.910  1.00  0.590          H  
ATOM   1683 3HD1 LEU A 111       6.793  15.721   0.990  1.00  0.590          H  
ATOM   1684 1HD2 LEU A 111       5.784  13.601  -1.016  1.00  0.590          H  
ATOM   1685 2HD2 LEU A 111       6.329  15.232  -1.466  1.00  0.590          H  
ATOM   1686 3HD2 LEU A 111       7.065  13.800  -2.221  1.00  0.590          H  
ATOM   1687  N   SER A 112      10.755  16.529  -2.752  1.00  0.410          N  
ATOM   1688  CA  SER A 112      11.826  17.490  -2.968  1.00  0.440          C  
ATOM   1689  C   SER A 112      11.268  18.845  -3.374  1.00  0.480          C  
ATOM   1690  O   SER A 112      10.121  18.951  -3.816  1.00  0.600          O  
ATOM   1691  CB  SER A 112      12.784  16.978  -4.028  1.00  0.600          C  
ATOM   1692  OG  SER A 112      12.160  16.897  -5.280  1.00  0.600          O  
ATOM   1693  H   SER A 112       9.865  16.689  -3.203  1.00  0.490          H  
ATOM   1694  HA  SER A 112      12.374  17.613  -2.033  1.00  0.530          H  
ATOM   1695 1HB  SER A 112      13.640  17.648  -4.093  1.00  0.720          H  
ATOM   1696 2HB  SER A 112      13.158  15.996  -3.740  1.00  0.720          H  
ATOM   1697  HG  SER A 112      12.830  16.583  -5.889  1.00  0.720          H  
ATOM   1698  N   ALA A 113      12.078  19.887  -3.200  1.00  0.430          N  
ATOM   1699  CA  ALA A 113      11.710  21.229  -3.631  1.00  0.460          C  
ATOM   1700  C   ALA A 113      11.568  21.279  -5.140  1.00  0.490          C  
ATOM   1701  O   ALA A 113      12.332  20.633  -5.860  1.00  0.510          O  
ATOM   1702  CB  ALA A 113      12.749  22.239  -3.180  1.00  0.630          C  
ATOM   1703  H   ALA A 113      12.990  19.729  -2.798  1.00  0.520          H  
ATOM   1704  HA  ALA A 113      10.746  21.478  -3.189  1.00  0.550          H  
ATOM   1705 1HB  ALA A 113      12.445  23.236  -3.504  1.00  0.760          H  
ATOM   1706 2HB  ALA A 113      12.834  22.218  -2.096  1.00  0.760          H  
ATOM   1707 3HB  ALA A 113      13.710  21.993  -3.627  1.00  0.760          H  
ATOM   1708  N   GLY A 114      10.624  22.076  -5.625  1.00  0.600          N  
ATOM   1709  CA  GLY A 114      10.460  22.242  -7.058  1.00  0.750          C  
ATOM   1710  C   GLY A 114      11.262  23.433  -7.556  1.00  0.750          C  
ATOM   1711  O   GLY A 114      12.114  23.971  -6.846  1.00  0.630          O  
ATOM   1712  H   GLY A 114      10.014  22.570  -4.991  1.00  0.720          H  
ATOM   1713 1HA  GLY A 114      10.787  21.336  -7.570  1.00  0.900          H  
ATOM   1714 2HA  GLY A 114       9.406  22.383  -7.291  1.00  0.900          H  
ATOM   1715  N   ILE A 115      10.974  23.853  -8.781  1.00  0.920          N  
ATOM   1716  CA  ILE A 115      11.685  24.957  -9.402  1.00  0.980          C  
ATOM   1717  C   ILE A 115      10.752  26.125  -9.654  1.00  1.050          C  
ATOM   1718  O   ILE A 115       9.715  25.966 -10.297  1.00  1.190          O  
ATOM   1719  CB  ILE A 115      12.332  24.503 -10.729  1.00  1.350          C  
ATOM   1720  CG1 ILE A 115      13.349  23.359 -10.431  1.00  1.350          C  
ATOM   1721  CG2 ILE A 115      13.009  25.703 -11.437  1.00  1.350          C  
ATOM   1722  CD1 ILE A 115      13.882  22.642 -11.655  1.00  1.350          C  
ATOM   1723  H   ILE A 115      10.245  23.382  -9.299  1.00  1.100          H  
ATOM   1724  HA  ILE A 115      12.471  25.294  -8.729  1.00  1.180          H  
ATOM   1725  HB  ILE A 115      11.563  24.095 -11.383  1.00  1.620          H  
ATOM   1726 1HG1 ILE A 115      14.189  23.776  -9.878  1.00  1.620          H  
ATOM   1727 2HG1 ILE A 115      12.865  22.614  -9.806  1.00  1.620          H  
ATOM   1728 1HG2 ILE A 115      13.452  25.388 -12.372  1.00  1.620          H  
ATOM   1729 2HG2 ILE A 115      12.273  26.483 -11.652  1.00  1.620          H  
ATOM   1730 3HG2 ILE A 115      13.786  26.116 -10.793  1.00  1.620          H  
ATOM   1731 1HD1 ILE A 115      14.572  21.860 -11.338  1.00  1.620          H  
ATOM   1732 2HD1 ILE A 115      13.053  22.192 -12.203  1.00  1.620          H  
ATOM   1733 3HD1 ILE A 115      14.408  23.332 -12.302  1.00  1.620          H  
ATOM   1734  N   ASN A 116      11.138  27.288  -9.152  1.00  0.970          N  
ATOM   1735  CA  ASN A 116      10.356  28.500  -9.318  1.00  1.030          C  
ATOM   1736  C   ASN A 116      10.929  29.329 -10.460  1.00  1.160          C  
ATOM   1737  O   ASN A 116      10.251  30.203 -11.000  1.00  1.270          O  
ATOM   1738  OXT ASN A 116      12.147  29.311 -10.637  1.00  1.540          O  
ATOM   1739  CB  ASN A 116      10.336  29.296  -8.031  1.00  1.350          C  
ATOM   1740  CG  ASN A 116       9.634  28.571  -6.911  1.00  1.350          C  
ATOM   1741  OD1 ASN A 116       8.570  27.962  -7.087  1.00  1.350          O  
ATOM   1742  ND2 ASN A 116      10.220  28.627  -5.741  1.00  1.350          N  
ATOM   1743  H   ASN A 116      12.005  27.313  -8.633  1.00  1.160          H  
ATOM   1744  HA  ASN A 116       9.334  28.230  -9.587  1.00  1.240          H  
ATOM   1745 1HB  ASN A 116      11.358  29.516  -7.724  1.00  1.630          H  
ATOM   1746 2HB  ASN A 116       9.834  30.247  -8.203  1.00  1.630          H  
ATOM   1747 1HD2 ASN A 116       9.809  28.167  -4.953  1.00  1.630          H  
ATOM   1748 2HD2 ASN A 116      11.078  29.130  -5.632  1.00  1.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -515.509 52.3002 391.916 -35.827 10.7814 22.4859 187.987 -219.372 -1.10728 -6.97151 -170.083 -29.5519 -54.0861 -12.2423 -13.3012 -8.00458 0 8.86225 -2.9502 4.35009 41.0788 87.813 -32.2433 24.8237 -5.49113 -10.8619 51.5968 -233.607
GLN:NtermProteinFull_1 -2.86627 0.17352 3.24001 -0.6635 0.07777 0.81026 1.27703 -1.3198 -0.02772 -0.14248 -1.93321 1.24002 0 0 0 0 0 0.14355 0.02069 0.01316 0 2.50908 0 0 -0.18838 0 0.1388 2.50254
GLU_2 -3.58954 0.60929 3.36877 -0.31853 0.06103 0.41551 1.33914 -1.42123 -0.02546 -0.10519 -1.82018 -0.31877 0 0 0 0 0 0.0194 -0.07946 0.00782 0 2.74838 0.0011 0 -2.7348 -0.22175 0.93258 -1.13187
PRO_3 -3.48926 0.69665 3.2468 -0.06828 0 0.04266 2.30559 -1.48173 -0 -0 -2.09857 0.6058 0 0 0 0 0 0.03714 -0.10561 0.0423 0.20098 0 -0.45571 0 -2.4119 -0.15349 0.99547 -2.09116
TYR_4 -5.98401 0.74356 3.36415 -1.09632 0.14434 0.5663 1.74465 -1.92458 -0 -0 -1.47796 -0.25402 0 0 -0.4293 0 0 0.0858 0.06976 0.01974 0 2.08242 -0.00256 0.11912 1.2797 0.22274 0.53657 -0.18988
PHE_5 -6.33125 0.56782 2.16827 -0.63362 0.06398 0.37076 1.18293 -1.75127 -0 -0 -1.5015 0.09068 0 0 0 0 0 0.00986 -0.00785 0.07837 0 2.06154 -0.13815 0 1.0402 -0.11836 0.53874 -2.30886
THR_6 -4.85577 0.59332 4.05035 -0.10767 0.07161 0.0585 2.69803 -2.15666 -0 -0 -2.01513 -1.48576 0 0 0 0 0 0.02688 -0.00383 0.06271 0.30026 0 -0.60753 2.28631 -1.0874 -0.2979 0.9577 -1.51197
TRP_7 -8.87158 1.34081 5.40466 -1.49113 0.20702 0.74186 3.05116 -3.41812 -0.00748 -0.04538 -2.43928 -0.28702 0 0 0 0 0 0.0378 -0.02523 0.02224 0 1.9286 -0.28365 0 1.6906 5.95083 2.27538 5.78209
PRO_8 -7.96449 1.25382 4.22507 -0.06829 0 0.04242 2.16468 -2.14814 -0 -0 -2.05593 0.6354 0 0 0 0 0 0.06901 -0.14055 0.03741 0.17415 0 -0.14599 0 -2.4119 6.03722 1.79335 1.49724
LEU_9 -7.92437 1.50093 2.52268 -0.78276 0.50309 0.31462 2.30295 -2.45223 -0.00547 -0.01631 -1.00307 0.19569 0 0 0 0 0 0.02942 -0.03482 0.1599 0.79321 0 -0.196 0 0.18072 0.06747 0.91724 -2.9271
ILE_10 -9.21526 0.88753 3.50648 -0.62985 0.56962 0.14033 2.60154 -3.06091 -0 -0 -1.73529 0.17852 0 0 0 0 0 0.12372 -0.00839 0.1389 3.32021 0 -0.43995 0 0.73287 0.0103 1.11116 -1.76848
ALA_11 -6.05503 0.6658 3.9314 -0.02213 0 0 2.38125 -2.85401 -0.03636 -0.15737 -2.62902 -0.35772 0 0 0 0 0 0.10078 -0.06121 0 0 0 -0.32534 0 1.8394 -0.34494 0.79397 -3.13052
ALA_12 -5.66864 0.58071 3.90805 -0.02433 2e-05 0 2.51564 -2.60431 -0.07868 -0.48248 -0.607 -0.36024 0 0 0 0 0 0.06538 -0.07482 0 0 0 -0.42762 0 1.8394 -0.58002 0.76124 -1.23771
ASP_13 -4.54048 0.69379 5.73751 -0.28283 0.04283 0.93163 1.99944 -2.49419 -0.08333 -0.56843 -4.00649 0.3556 0 0 0 -0.75423 0 0.00927 -0.04862 0.00583 0 3.60046 -0.37305 0 -2.3716 -0.47071 0.66449 -1.95313
GLY_14 -2.51017 0.12824 2.81178 -7e-05 0 0 1.13115 -1.47948 -0.01075 -0.06238 -1.25057 -0.31752 0 0 0 0 0 0.00913 -0.10662 0 0 0 -1.54039 0 0.83697 -0.13849 0.65077 -1.84841
GLY_15 -3.84439 0.1677 2.46232 -0.00029 0 0 1.02213 -1.71292 -0.03602 -0.15905 -0.80697 -0.21118 0 0 0 0 0 0.01286 -0.06674 0 0 0 0.34679 0 0.83697 0.1391 0.47574 -1.37396
TYR_16 -7.26614 0.88052 4.02021 -0.8999 0.04872 0.52519 1.69026 -2.79313 -0.00406 -0.07117 -1.68547 -0.37012 0 0 0 -0.58503 0 0.03062 -0.00615 0.06849 0 1.52388 -0.3201 0 1.2797 -0.09649 0.41243 -3.61775
ALA_17 -3.39713 0.27134 1.63664 -0.01723 0 0 1.14171 -1.38046 -0.0057 -0.05379 -0.22113 -0.29513 0 0 0 0 0 0.01421 0.06196 0 0 0 0.44396 0 1.8394 0.71849 0.42527 1.18243
PHE_18 -7.19681 0.97168 1.58973 -0.61978 0.03952 0.34874 1.06011 -1.89976 -0 -0 -1.04145 0.09255 0 0 0 0 0 0.00402 -0.00586 0.01572 0 2.03204 -0.13126 0 1.0402 0.81201 0.1867 -2.7019
LYS_19 -5.19987 0.26506 6.00022 -0.39606 0.06638 0.18212 2.12901 -2.42698 -0.04691 -0.18116 -4.03312 0.19767 0 0 0 0 0 0.00378 -0.07426 0.02242 1.72959 0 -0.0031 0 -1.5107 -0.33993 0.251 -3.36486
TYR_20 -6.11623 0.93229 2.42447 -0.72978 0.05846 0.10075 0.71319 -1.92956 -0 -0 -0.90703 -0.40973 0 0 -0.32596 0 0 0.00638 -0.04247 0.2102 0 2.52853 -0.01607 0.29089 1.2797 -0.275 0.3845 -1.82248
GLU_21 -3.88449 0.34197 5.00226 -0.26954 0.04554 0.30521 1.62375 -2.15479 -0.01643 -0.10985 -1.73409 -0.24738 0 0 0 0 0 0.0307 -0.03442 0.02835 0 2.95524 -0.18926 0 -2.7348 0.23827 0.36315 -0.44058
ASN_22 -1.92747 0.25541 2.15254 -0.19252 0.02639 0.33345 0.4581 -0.92583 -0.00847 -0.08522 0.39032 -1.01111 0 0 0 0 0 0.01998 -0.08547 0.11407 0 1.92789 -0.99459 0 -0.93687 -0.25771 0.15912 -0.58798
GLY_23 -2.31407 0.5199 1.98816 -6e-05 0 0 0.27187 -1.12312 -0 -0 -0.90734 -0.37781 0 0 -0.32596 0 0 0.00608 -0.10448 0 0 0 -1.48058 0 0.83697 -0.93755 0.30436 -3.64363
LYS_24 -3.95691 0.26405 4.31792 -0.46209 0.1213 0.25078 2.10562 -2.16926 -0.00252 -0.00719 -1.82114 -0.0111 0 0 0 0 0 0.00608 0.01308 0.00656 1.81161 0 0.04895 0 -1.5107 -0.5051 0.44966 -1.05039
TYR_25 -5.13147 0.59284 1.51188 -0.6004 0.02638 0.27937 0.50719 -1.26477 -0 -0 -0.54505 -0.11789 0 0 0 0 0 0.02582 0.04837 0.01914 0 2.0654 -0.17947 0.00011 1.2797 -0.15955 0.26636 -1.37603
ASP_26 -4.85932 0.33215 6.75531 -0.24344 0.10959 0.79721 3.45246 -2.88445 -0.03097 -0.19105 -3.91167 -1.24803 0 0 -0.61907 0 0 0.02421 -0.02889 0.00081 0 1.90057 -0.81599 0 -2.3716 -0.30693 0.30588 -3.83323
ILE_27 -3.79948 0.36409 1.80108 -0.70548 0.58568 0.25903 0.87451 -1.29278 -0 -0 -0.13927 0.01285 0 0 0 0 0 0.03522 -0.15506 0.09253 1.02699 0 0.42142 0 0.73287 -0.24481 0.53172 0.40108
LYS_28 -3.1712 0.39009 3.04469 -0.52559 0.17012 0.34957 1.32288 -1.50466 -0 -0 -1.76916 -0.02863 0 0 -0.61907 0 0 0.01229 -0.04737 0.01064 1.74794 0 -0.17127 0 -1.5107 -0.14335 0.50895 -1.93383
ASP_29 -5.24384 0.35561 6.90214 -0.23735 0.03653 0.77491 2.93922 -2.89082 -0.04936 -0.27555 -3.48822 -0.77233 0 0 0 -0.58503 0 0.00957 -0.02366 0.00691 0 1.99233 -0.81039 0 -2.3716 -0.19594 0.47451 -3.45235
VAL_30 -4.37435 0.62526 1.97593 -0.28189 0.20821 0.05737 1.68408 -1.69572 -0 -0 -0.85573 -0.12161 0 0 0 0 0 0.0122 0.06285 0.00309 0.17833 0 -0.58375 0 1.9342 -0.32278 0.56986 -0.92446
GLY_31 -4.37274 0.45553 3.55287 -5e-05 0 0 1.94751 -2.19094 -0.01859 -0.14591 -2.10317 -0.37652 0 0 0 0 0 0.0998 -0.07991 0 0 0 0.23842 0 0.83697 -0.22654 0.60963 -1.77366
VAL_32 -3.20065 0.38254 2.38892 -0.37062 0.2724 0.09251 1.11518 -1.51565 -0.0057 -0.05379 0.19101 -0.20787 0 0 0 0 0 0.03977 -0.0734 0.07089 0.72737 0 0.23442 0 1.9342 -0.17276 0.50329 2.35206
ASP_33 -2.77926 0.29677 2.85235 -0.12342 0.02844 0.38439 0.50826 -1.40814 -0 -0 -0.6922 -0.3422 0 0 0 0 0 0.01606 -0.05133 0.00068 0 2.58408 -0.39831 0 -2.3716 -0.55657 0.24516 -1.80684
ASN_34 -5.88965 0.44008 6.18509 -0.22783 0.00752 0.33459 3.3264 -3.1747 -0.03131 -0.33494 -2.73847 -0.45663 0 0 -1.04832 0 0 0.03131 -0.04247 0.0067 0 2.77348 0.30841 0 -0.93687 -0.5104 0.16774 -1.81027
ALA_35 -3.02126 0.15446 3.23655 -0.02324 0 0 1.50791 -1.71125 -0.02039 -0.16431 -0.64302 -0.38753 0 0 0 0 0 0.01708 0.02598 0 0 0 -0.42685 0 1.8394 -0.38179 0.16857 0.17033
GLY_36 -4.88615 0.77805 4.72277 -5e-05 0 0 2.35601 -2.67079 -0.00129 -0.00635 -2.32302 -0.41176 0 0 -1.04832 0 0 0.02073 -0.05496 0 0 0 0.32382 0 0.83697 0.23945 0.16731 -1.95756
ALA_37 -6.44131 0.47717 4.57321 -0.02157 0 0 2.61198 -3.12354 -0 -0 -1.85691 -0.37151 0 0 0 0 0 0.01611 0.0061 0 0 0 -0.35325 0 1.8394 0.25614 0.2055 -2.18248
LYS_38 -5.91 0.36156 6.71405 -0.30235 0.02815 0.13246 3.15357 -3.09017 -0 -0 -3.71893 -0.03925 0 0 0 0 0 0.01032 0.05763 0.06028 1.77623 0 0.00837 0 -1.5107 -0.41991 0.24859 -2.44014
ALA_39 -4.98293 0.20537 4.49207 -0.02141 0 0 2.85905 -2.65113 -0 -0 -2.63934 -0.36123 0 0 0 0 0 0.00364 0.03017 0 0 0 -0.24883 0 1.8394 -0.37467 0.25401 -1.59581
GLY_40 -5.78485 0.54146 4.57166 -5e-05 0 0 2.50973 -2.72049 -0 -0 -2.51946 -0.41005 0 0 0 0 0 0.01623 -0.06614 0 0 0 0.29499 0 0.83697 0.32467 0.13388 -2.27145
LEU_41 -6.214 0.49027 5.06053 -0.48146 0.17715 0.11658 2.63716 -2.79886 -0 -0 -2.5487 0.20827 0 0 0 0 0 0.02058 -0.03466 0.12959 0.30987 0 -0.27955 0 0.18072 0.35711 0.16081 -2.50859
THR_42 -5.08626 0.26536 6.55364 -0.20118 0.1149 0.07264 3.16077 -3.04668 -0 -0 -3.38487 -0.10772 0 0 0 0 0 0.00431 0.0264 0.00012 0.06279 0 -0.00777 2.29712 -1.0874 -0.1161 0.2434 -0.23655
PHE_43 -7.36087 0.88461 4.21058 -0.83803 0.02786 0.28059 2.61566 -2.69479 -0 -0 -2.4104 -0.02619 0 0 0 0 0 0.0089 -0.0045 0.02154 0 1.81865 -0.43219 0 1.0402 0.06387 0.33776 -2.45676
LEU_44 -7.81993 0.84618 4.21419 -0.50478 0.27431 0.11588 2.4984 -2.78151 -0 -0 -1.92844 0.2496 0 0 0 0 0 0.05641 -0.00161 0.06768 0.3892 0 -0.25768 0 0.18072 -0.13946 0.54409 -3.99676
VAL_45 -5.73418 0.41632 5.69818 -0.31717 0.22342 0.0728 3.0573 -2.89086 -0 -0 -2.5974 -0.20553 0 0 0 0 0 0.03112 -0.02264 0.00845 0.08151 0 -0.28113 0 1.9342 -0.21335 0.50338 -0.23557
ASP_46 -5.76864 0.33157 7.11266 -0.10202 0.00462 0.30523 3.04836 -3.35785 -0 -0 -2.99138 -0.36821 0 0 0 0 0 0.01459 0.03003 0.00448 0 1.6874 0.19098 0 -2.3716 -0.20549 0.44658 -1.9887
LEU_47 -8.3865 0.47815 5.5917 -0.47689 0.17907 0.10816 3.09453 -3.18119 -0.01405 -0.07409 -3.43839 0.21484 0 0 0 0 0 0.00952 0.11223 0.00291 0.31499 0 -0.277 0 0.18072 -0.30938 0.53071 -5.33996
ILE_48 -7.60213 0.64302 5.73623 -0.49075 0.32986 0.09572 2.59725 -3.07728 -0 -0 -1.63329 0.09633 0 0 0 0 0 0.01038 -0.06901 0.01703 0.48262 0 -0.49026 0 0.73287 -0.09792 0.44651 -2.2728
LYS_49 -3.99607 0.219 3.91142 -0.30408 0.02352 0.13478 1.70631 -1.88243 -0 -0 -1.17017 -0.03462 0 0 0 0 0 0.00883 -0.08232 0.07565 1.75222 0 -0.067 0 -1.5107 -0.23581 0.40368 -1.0478
ASN_50 -4.49901 0.39985 4.75452 -0.19724 0.03932 0.3153 1.42493 -2.30359 -0 -0 -1.25997 -0.41294 0 0 0 0 0 0.00587 -0.06854 0.02378 0 2.01807 -0.49169 0 -0.93687 -0.64005 0.32723 -1.50102
LYS_51 -2.55071 0.2426 3.21591 -0.33748 0.07056 0.22114 1.28966 -1.5336 -0.0049 -0.02292 -1.2702 -0.39083 0 0 0 0 0 0.00456 0.02493 0.01968 1.49252 0 -0.0944 0 -1.5107 -0.40345 0.30981 -1.22782
HIS_D_52 -3.95103 0.21093 3.09516 -0.4023 0.00701 0.51455 0.99303 -1.60763 -0.0049 -0.02292 -0.86438 -0.29616 0 0 0 0 0 0.00749 -0.02722 0.03216 0 1.6956 -0.31802 0 -0.45461 -0.0361 0.34115 -1.08818
MET_53 -5.71995 0.39081 3.38805 -0.33824 0.11935 0.07739 1.09914 -1.62493 -0.01649 -0.08086 0.00043 0.0769 0 0 0 0 0 0.02274 -0.0041 0.01971 1.52859 0 -0.13596 0 0.60916 0.13615 0.31987 -0.13224
ASN_54 -3.50351 0.29652 3.87037 -0.28258 0.09296 0.46186 2.11342 -1.78226 -0.01191 -0.10258 -2.09582 -0.81633 0 0 -0.85119 0 0 0.03 -0.02476 0.01855 0 2.06736 -0.14467 0 -0.93687 0.1039 0.32027 -1.17726
ALA_55 -2.60096 0.22032 1.9796 -0.02479 0.00024 0 0.75366 -1.26706 -0.00244 -0.00677 0.07561 -0.374 0 0 0 0 0 0.00854 -0.08567 0 0 0 -0.30236 0 1.8394 -0.28053 0.29399 0.22675
ASP_56 -2.6445 0.21668 3.16454 -0.12163 0.02195 0.37916 1.25879 -1.53329 -0.00226 -0.0373 -1.20991 -0.22618 0 0 -0.85119 0 0 0.00217 -0.07221 0.00609 0 2.39067 -0.35335 0 -2.3716 -0.70792 0.24808 -2.44321
THR_57 -4.34352 0.38214 3.65132 -0.171 0.07684 0.06241 2.32541 -2.02628 -0.01191 -0.10258 -2.70873 0.23544 0 0 0 0 0 0.01181 0.01891 0.06326 0.04012 0 0.05939 2.27194 -1.0874 -0.58914 0.2566 -1.58496
ASP_58 -4.72914 0.41719 5.35861 -0.10595 0.0076 0.31189 2.95586 -2.4321 -0 -0 -2.7026 -1.17301 0 0 -0.8322 0 0 0.01949 -0.01285 0.00608 0 2.4182 -0.04565 0 -2.3716 -0.0139 0.31092 -2.61318
TYR_59 -5.18126 0.32483 4.95946 -0.96032 0.088 0.34729 3.17821 -2.53082 -0 -0 -3.43669 -0.26913 0 0 -0.8322 -1.20285 0 0.0171 0.00718 0.0692 0 1.75869 -0.38813 0.00015 1.2797 0.25414 0.25931 -2.25814
SER_60 -3.16452 0.09468 3.57528 -0.02711 0 0.04096 1.36357 -1.79157 -0 -0 -1.05711 -1.08505 0 0 0 0 0 0.0103 0.03228 0.00563 0.31879 0 0.1301 0.60895 -0.77834 -0.15703 0.1967 -1.68349
ILE_61 -5.47919 0.32775 4.05075 -0.49024 0.34456 0.09789 2.60679 -2.45603 -0 -0 -0.77032 0.01279 0 0 0 0 0 0.00901 -0.05274 0.00403 0.51568 0 -0.50339 0 0.73287 -0.18878 0.24522 -0.99336
ALA_62 -4.38639 0.16673 3.87849 -0.02208 0 0 2.41 -2.43103 -0 -0 -1.94359 -0.35671 0 0 0 0 0 0.00779 -0.03716 0 0 0 -0.22919 0 1.8394 -0.13079 0.25922 -0.9753
GLU_63 -5.81904 0.24046 7.34135 -0.33385 0.06328 0.37196 3.36804 -3.33895 -0.02873 -0.17572 -3.99901 -0.62265 0 0 0 -0.86974 0 0.00878 0.02635 0.06216 0 3.5821 -0.11755 0 -2.7348 -0.32765 0.27511 -3.02811
ALA_64 -4.72896 0.27885 4.98309 -0.02211 0 0 2.76521 -2.68784 -0 -0 -2.40972 -0.35558 0 0 0 0 0 0.0038 -0.02737 0 0 0 -0.21546 0 1.8394 -0.3115 0.27385 -0.61434
ALA_65 -5.92675 0.42171 5.17674 -0.02162 0 0 3.22423 -3.15116 -0.02012 -0.12501 -3.47116 -0.36789 0 0 0 0 0 0.00781 0.00511 0 0 0 -0.28212 0 1.8394 -0.43059 0.29977 -2.82163
PHE_66 -9.00015 0.97425 3.73376 -0.81715 0.03296 0.26068 2.31332 -2.97262 -0 -0 -1.84679 -0.03887 0 0 0 0 0 0.00593 -0.01381 0.28135 0 2.04584 -0.1841 0 1.0402 -0.20022 0.38724 -3.99821
ASN_67 -6.59941 0.5874 5.70646 -0.19652 0.12499 0.30417 2.62487 -2.90769 -0.00775 -0.03239 -1.41372 -0.27917 0 0 0 0 0 0.00457 0.01901 0.00014 0 1.46438 0.10501 0 -0.93687 -0.00598 0.4416 -0.99689
LYS_68 -3.64939 0.21121 4.00336 -0.32749 0.04382 0.18037 1.26341 -1.76633 -0 -0 -1.45241 -0.15639 0 0 0 0 0 0.01365 -0.07151 0.02361 1.76194 0 -0.08838 0 -1.5107 -0.33715 0.37033 -1.48804
GLY_69 -1.94853 0.09452 2.62899 -5e-05 0 0 1.01695 -1.30114 -0 -0 -0.8867 -0.37641 0 0 0 0 0 0.0167 -0.17311 0 0 0 -1.3474 0 0.83697 -0.70595 0.36055 -1.7846
GLU_70 -3.33473 0.19904 3.48418 -0.21195 0.03225 0.30465 1.20464 -1.59915 -0 -0 -1.48645 -0.60464 0 0 0 0 0 0.01524 0.08139 0.02421 0 3.10038 -0.26675 0 -2.7348 -0.54771 0.33078 -2.00942
THR_71 -4.75235 0.5791 3.2949 -0.22774 0.25361 0.10646 1.91645 -2.15387 -0.02012 -0.12501 -1.03334 -1.41609 0 0 -1.17105 0 0 0.00935 0.00402 0.26773 1.50852 0 -0.19237 2.77286 -1.0874 -0.07549 0.46265 -1.07916
ALA_72 -1.19984 0.04442 0.78972 -0.02632 0.00247 0 0.13086 -0.48651 -0 -0 0.08501 -0.42704 0 0 0 0 0 0.00801 -0.05752 0 0 0 0.01579 0 1.8394 -0.24497 0.41225 0.88572
MET_73 -4.04572 0.34505 1.98573 -0.26955 0.0538 0.06098 1.18648 -1.30351 -0 -0 -1.4792 -0.0331 0 0 -1.17105 0 0 0.00448 0.05254 0.05707 2.21699 0 -0.13453 0 0.60916 -0.14272 0.26809 -1.73902
THR_74 -3.59303 0.37133 1.38878 -0.22962 0.20686 0.09104 0.20136 -0.98028 -0.00596 -0.01974 -0.0116 -1.27243 0 0 0 0 0 0.00667 -0.00719 0.03248 0.59535 0 0.01664 2.28671 -1.0874 0.14825 0.36893 -1.49284
ILE_75 -3.33528 0.25924 0.16028 -0.46869 0.31837 0.09965 0.3622 -0.69106 -0 -0 0.00481 -0.05085 0 0 0 0 0 0.01946 -0.05264 0.02824 0.3888 0 -0.76945 0 0.73287 -0.2679 0.30054 -2.96141
ASN_76 -4.39775 0.52183 2.50595 -0.16453 0.02104 0.224 1.50962 -1.62106 -0.02197 -0.09823 -0.67169 -0.92573 0 0 -0.96254 -0.69768 0 0.04555 0.02121 0.02013 0 1.80078 -0.20424 0 -0.93687 -0.26035 0.28624 -4.0063
GLY_77 -3.64158 0.58261 3.11613 -0.00062 0 0 1.90015 -1.83239 -0 -0 -1.34917 -0.22881 0 0 -0.96254 0 0 0.09087 -0.10791 0 0 0 -0.2514 0 0.83697 0.20833 0.61198 -1.02738
PRO_78 -4.14105 0.72955 1.56541 -0.07048 0 0.04333 1.09564 -1.0295 -0.02951 -0.16487 -0.42917 0.61522 0 0 0 0 0 0.00886 -0.18929 0.00282 0.21635 0 -0.44056 0 -2.4119 0.25043 0.7695 -3.6092
TRP_79 -5.88882 0.56027 3.17062 -1.23254 0.1212 0.92529 1.70421 -2.1323 -0.01783 -0.09855 -0.08241 -0.72377 0 0 0 -0.50517 0 0.02415 -0.07926 0.04148 0 2.83366 -0.06081 0 1.6906 -0.1609 0.42335 0.51247
ALA_80 -5.05823 0.57374 3.67469 -0.02664 0.00274 0 2.22165 -2.43591 -0.02099 -0.14333 -2.34081 -0.41284 0 0 0 0 0 0.01819 0.06 0 0 0 0.11094 0 1.8394 -0.43473 0.35527 -2.01685
TRP_81 -8.2885 0.7488 4.63243 -0.73592 0.2562 0.44852 2.81687 -2.97653 -0.00291 -0.02025 -2.22603 -0.44587 0 0 0 0 0 0.02857 -0.03686 0.14693 0 2.71818 0.04509 0 1.6906 -0.43645 0.59047 -1.04666
SER_82 -3.01493 0.18826 4.12678 -0.02403 0 0.02194 1.54562 -1.90154 -0.02951 -0.16487 -2.06136 -0.40621 0 0 0 0 0 0.00817 -0.05752 0.0003 0.5458 0 0.27373 0.60009 -0.77834 -0.29306 0.40149 -1.01919
ASN_83 -4.87111 0.17933 6.06684 -0.17663 0.02607 0.26186 2.79817 -2.7618 -0.00182 -0.02006 -3.02105 -0.26798 0 0 0 -0.86974 0 0.00948 -0.01847 0.02624 0 1.52199 0.24683 0 -0.93687 -0.00319 0.12649 -1.68541
ILE_84 -9.12606 1.27234 4.41702 -0.50678 0.51514 0.09977 3.0034 -3.11936 -0 -0 -1.44817 0.02514 0 0 0 0 0 0.01779 -0.00676 0.09852 0.60189 0 -0.45664 0 0.73287 0.07843 0.48473 -3.31672
ASP_85 -4.25996 0.26704 5.89752 -0.09953 0.00233 0.2931 2.33647 -2.68743 -0 -0 -3.60688 -0.3784 0 0 0 -0.59044 0 0.06477 -0.01349 0 0 1.71804 0.25526 0 -2.3716 -0.09795 0.69851 -2.57263
THR_86 -3.21456 0.20939 4.26483 -0.2089 0.15203 0.07683 1.80905 -1.89118 -0.00291 -0.02025 -1.76935 -0.14365 0 0 0 0 0 0.02037 -0.05516 0.00069 0.27386 0 0.16063 2.28287 -1.0874 -0.14241 0.50804 1.22281
SER_87 -4.43417 0.39649 4.5907 -0.03571 0.00613 0.02666 2.03135 -2.17452 -0 -0 -1.60015 0.02461 0 0 0 0 0 0.83576 -0.05908 0.00851 0.99624 0 -0.30566 1.76699 -0.77834 -0.23152 0.42972 1.49401
LYS_88 -2.26624 0.23013 2.94976 -0.33677 0.06558 0.2169 1.07516 -1.36824 -0 -1e-05 -1.33874 -0.38185 0 0 0 0 0 0.66531 -0.0719 0.01341 1.52847 0 -0.11276 0 -1.5107 -0.33922 0.33383 -0.64788
VAL_89 -5.63618 0.86795 1.66661 -0.27997 0.18322 0.05672 1.10864 -1.78972 -0.01063 -0.16194 -0.4166 0.12173 0 0 0 0 0 0.32871 0.05093 0.05616 0.13094 0 -0.4474 0 1.9342 -0.39121 0.57981 -2.04803
ASN_90 -1.38721 0.13785 1.01504 -0.27458 0.0553 0.51194 0.09584 -0.61784 -0.02235 -0.25352 0.39995 -0.83432 0 0 0 0 0 0.10548 -0.0274 0.01095 0 2.08928 -0.59123 0 -0.93687 -0.33234 0.68781 -0.16824
TYR_91 -6.26164 0.96652 1.99929 -1.25106 0.23982 0.75759 1.11545 -1.68643 -0.01507 -0.15173 -1.83878 -0.23621 0 0 0 -0.59044 0 0.07694 0.09413 0.29967 0 2.51609 -0.3882 0.00064 1.2797 -0.24107 0.50662 -2.80818
GLY_92 -1.43189 0.16566 0.85752 -0.00106 0 0 0.0727 -0.59972 -0 -0 -0.05699 -0.28798 0 0 0 0 0 0.03635 -0.12838 0 0 0 -0.02774 0 0.83697 0.24661 0.37661 0.05864
VAL_93 -2.395 0.20577 -0.09622 -0.26728 0.13323 0.05584 0.06784 -0.53385 -0.00611 -0.04966 0.08038 -0.34995 0 0 0 0 0 0.01525 -0.0717 3e-05 0.22477 0 -0.75029 0 1.9342 0.19146 0.2128 -1.3985
THR_94 -1.78567 0.13088 1.16084 -0.18328 0.0917 0.06531 0.33182 -0.74064 -0.00611 -0.04967 -0.86811 -1.01189 0 0 0 0 0 0.00394 -0.04916 0.00055 0.62207 0 -0.61363 2.30144 -1.0874 -0.00415 0.34815 -1.343
VAL_95 -2.00269 0.1764 1.06945 -0.27452 0.1604 0.05442 0.55851 -0.69714 -0 -0 -0.84149 0.01971 0 0 0 0 0 0.00787 -0.08247 0.00153 0.10314 0 -0.45657 0 1.9342 -0.07221 0.27963 -0.06184
LEU_96 -4.44448 0.85991 0.92067 -0.46856 0.27682 0.0776 0.52428 -0.93123 -0 -1e-05 -0.15438 0.39928 0 0 0 0 0 0.01779 0.14371 0.03205 0.44465 0 0.03899 0 0.18072 -0.49565 0.70402 -1.87381
PRO_97 -2.747 0.42576 2.09727 -0.16834 0.00012 0.11615 1.02791 -0.92489 -0.01321 -0.09435 -1.41887 0.20278 0 0 -0.41099 0 0 0.03921 0.00666 0.0083 0.90059 0 -1.14493 0 -2.4119 -0.49468 0.78902 -4.21542
THR_98 -3.69356 0.52253 1.96937 -0.1125 0.04945 0.07438 0.44018 -1.21142 -0.01606 -0.10029 -0.80475 -0.63153 0 0 0 0 0 0.01209 0.00738 0.00782 0.04369 0 -0.39675 2.45331 -1.0874 -0.53842 0.34801 -2.66447
PHE_99 -8.15608 0.91106 3.22841 -0.78689 0.07013 0.10376 2.15576 -2.39532 -0 -0 -1.51591 -0.49757 0 0 0 0 0 0.00627 -0.00141 0.05835 0 2.44255 -0.26533 0 1.0402 -0.02737 0.33082 -3.29857
LYS_100 -3.54104 0.23539 4.00532 -0.49926 0.21472 0.27379 1.46621 -1.57432 -0.01253 -0.12435 -2.37678 -0.28348 0 0 0 -0.75423 0 0.01598 -0.07844 0.34061 2.54842 0 -0.1033 0 -1.5107 0.1059 0.25668 -1.39542
GLY_101 -2.06869 0.24496 1.88677 -6e-05 0 0 0.1647 -0.97056 -0.01606 -0.10029 0.1467 -0.38708 0 0 0 0 0 0.00719 -0.14041 0 0 0 -1.47878 0 0.83697 -0.57048 0.26327 -2.18185
GLN_102 -5.38206 0.83415 5.84513 -0.62854 0.14182 0.6044 3.08237 -2.71307 -0.03504 -0.31179 -3.28648 -0.68751 0 0 0 0 0 0.01199 0.01127 0.05347 0 2.50291 0.10278 0 -0.18838 -0.48431 0.91814 0.39122
PRO_103 -3.80665 0.60583 2.30371 -0.12865 0.00064 0.09547 0.99847 -1.14142 -0.02121 -0.12558 -1.04764 0.23713 0 0 0 0 0 0.01246 0.10179 0.02375 0.18652 0 -1.14765 0 -2.4119 -0.41562 1.06061 -4.61994
SER_104 -4.72639 0.83525 3.31774 -0.03198 0 0.0208 1.17445 -1.60224 -0 -0 -1.62171 -0.14496 0 0 -0.41099 0 0 0.02481 0.03475 0.14355 0.4815 0 -0.0933 1.88368 -0.77834 -0.64856 0.63742 -1.5045
LYS_105 -5.69655 0.70099 4.90821 -0.33912 0.06797 0.22099 2.02106 -2.33519 -0.05907 -0.22136 -1.67074 -0.36108 0 0 0 0 0 0.00526 0.00914 0.05528 1.90524 0 0.12041 0 -1.5107 -0.25411 1.11208 -1.3213
PRO_106 -4.01053 0.73912 1.5406 -0.13669 0.00136 0.09667 0.09548 -0.69392 -0 -0 -0.04443 0.24708 0 0 0 0 0 0.00957 0.15451 0.01096 0.28065 0 -1.1005 0 -2.4119 -0.33633 1.05641 -4.50189
PHE_107 -4.2616 0.43062 2.45668 -0.82639 0.05981 0.05463 0.72875 -1.60263 -0.00905 -0.03183 -1.03852 -0.45675 0 0 -0.4293 0 0 0.01521 -0.02787 0.14821 0 2.38316 -0.04399 0 1.0402 -0.5867 0.44548 -1.5519
VAL_108 -2.5761 0.18438 1.47079 -0.2732 0.1698 0.05728 0.43154 -1.11393 -0 -0 0.09255 -0.31139 0 0 0 0 0 0.01282 -0.05425 0.00154 0.22186 0 -0.75267 0 1.9342 -0.42657 0.21068 -0.72068
GLY_109 -1.54877 0.14212 0.93328 -0.00031 0 0 0.25394 -0.66788 -0.00905 -0.03183 0.05662 -0.17023 0 0 0 0 0 0.00815 -0.12472 0 0 0 -0.89953 0 0.83697 -0.18629 0.07245 -1.33509
VAL_110 -1.54007 0.16278 0.66401 -0.26845 0.16649 0.05637 1e-05 -0.56823 -0 -0 0.07196 -0.28285 0 0 0 0 0 0.00734 -0.03677 0.00012 0.29328 0 -0.76721 0 1.9342 -0.18176 0.05385 -0.23495
LEU_111 -1.32842 0.10008 0.74209 -0.46936 0.2067 0.09197 0.00806 -0.49663 -0 -0 -0.25727 0.12868 0 0 0 0 0 0.01027 -0.00306 0.02329 0.55659 0 -0.3503 0 0.18072 -0.34872 0.12212 -1.08318
SER_112 -1.06977 0.0413 1.29476 -0.02747 0 0.06501 0.27068 -0.61918 -0 -0 0.02644 -0.22096 0 0 0 0 0 0.02233 -0.00155 0.00297 0.05482 0 -0.52138 0.60052 -0.77834 -0.30219 0.11028 -1.05174
ALA_113 -0.81777 0.03834 0.94058 -0.02453 0 0 0.31747 -0.48571 -0 -0 0.14299 -0.21102 0 0 0 0 0 0.00966 -0.0356 0 0 0 -0.11112 0 1.8394 -0.6114 0.06641 1.0577
GLY_114 -0.9773 0.0873 0.95563 -0.00032 0 0 0.27049 -0.52586 -0.01189 -0.04282 0.12968 -0.17161 0 0 0 0 0 0.0032 -0.12904 0 0 0 -0.96304 0 0.83697 -0.42402 0.04786 -0.91477
ILE_115 -1.23386 0.11154 0.90286 -0.4693 0.33848 0.10201 0.00211 -0.51009 -0 -0 0.01747 -0.0288 0 0 0 0 0 0.00863 -0.05152 0.00455 0.37006 0 -0.78308 0 0.73287 -0.20085 0.11293 -0.57401
ASN:CtermProteinFull_116 -0.90546 0.04517 0.81119 -0.205 0.00883 0.37995 0.00211 -0.447 -0.01189 -0.04282 -0.20309 -0.27855 0 0 0 0 0 0.02038 0 0.0089 0 2.02508 0 0 -0.93687 -0.23188 0.16991 0.20895
VRT_117 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.43113 0 0 0 0 0 0 0 0 0 4.43113
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91542 MODEL 5 2021-07-17_00000178_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 228.82 tmscore: 0.94271 6wbjA_201 prob: 99.85 ident: 25.69
ATOM      1  N   GLN A   1      -9.129   1.917  -4.353  1.00  0.790          N  
ATOM      2  CA  GLN A   1      -8.927   1.485  -5.736  1.00  0.280          C  
ATOM      3  C   GLN A   1      -7.497   1.765  -6.235  1.00  0.220          C  
ATOM      4  O   GLN A   1      -7.001   1.075  -7.125  1.00  0.230          O  
ATOM      5  CB  GLN A   1      -9.948   2.184  -6.650  1.00  0.600          C  
ATOM      6  CG  GLN A   1     -11.427   1.864  -6.323  1.00  0.600          C  
ATOM      7  CD  GLN A   1     -11.795   0.400  -6.504  1.00  0.600          C  
ATOM      8  OE1 GLN A   1     -11.707  -0.135  -7.612  1.00  0.600          O  
ATOM      9  NE2 GLN A   1     -12.180  -0.246  -5.421  1.00  0.600          N  
ATOM     10 1H   GLN A   1      -9.860   1.350  -3.911  1.00  0.950          H  
ATOM     11 2H   GLN A   1      -8.269   1.828  -3.826  1.00  0.950          H  
ATOM     12 3H   GLN A   1      -9.428   2.886  -4.343  1.00  0.950          H  
ATOM     13  HA  GLN A   1      -9.092   0.408  -5.785  1.00  0.340          H  
ATOM     14 1HB  GLN A   1      -9.820   3.266  -6.577  1.00  0.720          H  
ATOM     15 2HB  GLN A   1      -9.762   1.901  -7.686  1.00  0.720          H  
ATOM     16 1HG  GLN A   1     -11.638   2.131  -5.291  1.00  0.720          H  
ATOM     17 2HG  GLN A   1     -12.064   2.454  -6.983  1.00  0.720          H  
ATOM     18 1HE2 GLN A   1     -12.449  -1.240  -5.464  1.00  0.720          H  
ATOM     19 2HE2 GLN A   1     -12.212   0.230  -4.516  1.00  0.720          H  
ATOM     20  N   GLU A   2      -6.843   2.791  -5.682  1.00  0.240          N  
ATOM     21  CA  GLU A   2      -5.478   3.136  -6.075  1.00  0.200          C  
ATOM     22  C   GLU A   2      -4.460   2.011  -5.743  1.00  0.180          C  
ATOM     23  O   GLU A   2      -4.414   1.588  -4.582  1.00  0.240          O  
ATOM     24  CB  GLU A   2      -5.067   4.426  -5.359  1.00  0.300          C  
ATOM     25  CG  GLU A   2      -3.707   4.966  -5.740  1.00  0.300          C  
ATOM     26  CD  GLU A   2      -3.355   6.217  -5.015  1.00  0.300          C  
ATOM     27  OE1 GLU A   2      -4.141   6.663  -4.219  1.00  0.300          O  
ATOM     28  OE2 GLU A   2      -2.291   6.728  -5.252  1.00  0.300          O  
ATOM     29  H   GLU A   2      -7.284   3.360  -4.977  1.00  0.290          H  
ATOM     30  HA  GLU A   2      -5.501   3.356  -7.133  1.00  0.240          H  
ATOM     31 1HB  GLU A   2      -5.800   5.203  -5.574  1.00  0.360          H  
ATOM     32 2HB  GLU A   2      -5.075   4.265  -4.290  1.00  0.360          H  
ATOM     33 1HG  GLU A   2      -2.960   4.230  -5.519  1.00  0.360          H  
ATOM     34 2HG  GLU A   2      -3.688   5.157  -6.810  1.00  0.360          H  
ATOM     35  N   PRO A   3      -3.601   1.564  -6.709  1.00  0.130          N  
ATOM     36  CA  PRO A   3      -2.561   0.532  -6.572  1.00  0.130          C  
ATOM     37  C   PRO A   3      -1.635   0.742  -5.384  1.00  0.130          C  
ATOM     38  O   PRO A   3      -1.161  -0.218  -4.773  1.00  0.180          O  
ATOM     39  CB  PRO A   3      -1.789   0.670  -7.890  1.00  0.200          C  
ATOM     40  CG  PRO A   3      -2.818   1.144  -8.879  1.00  0.200          C  
ATOM     41  CD  PRO A   3      -3.714   2.085  -8.101  1.00  0.200          C  
ATOM     42  HA  PRO A   3      -3.047  -0.454  -6.508  1.00  0.160          H  
ATOM     43 1HB  PRO A   3      -0.952   1.375  -7.769  1.00  0.230          H  
ATOM     44 2HB  PRO A   3      -1.350  -0.300  -8.169  1.00  0.230          H  
ATOM     45 1HG  PRO A   3      -2.325   1.635  -9.734  1.00  0.230          H  
ATOM     46 2HG  PRO A   3      -3.371   0.283  -9.287  1.00  0.230          H  
ATOM     47 1HD  PRO A   3      -3.363   3.125  -8.180  1.00  0.230          H  
ATOM     48 2HD  PRO A   3      -4.736   1.938  -8.497  1.00  0.230          H  
ATOM     49  N   TYR A   4      -1.383   1.999  -5.030  1.00  0.100          N  
ATOM     50  CA  TYR A   4      -0.537   2.326  -3.895  1.00  0.110          C  
ATOM     51  C   TYR A   4      -0.860   1.480  -2.668  1.00  0.140          C  
ATOM     52  O   TYR A   4       0.037   1.088  -1.921  1.00  0.230          O  
ATOM     53  CB  TYR A   4      -0.638   3.804  -3.507  1.00  0.150          C  
ATOM     54  CG  TYR A   4       0.283   4.129  -2.341  1.00  0.150          C  
ATOM     55  CD1 TYR A   4       1.623   4.384  -2.576  1.00  0.150          C  
ATOM     56  CD2 TYR A   4      -0.193   4.132  -1.042  1.00  0.150          C  
ATOM     57  CE1 TYR A   4       2.470   4.625  -1.516  1.00  0.150          C  
ATOM     58  CE2 TYR A   4       0.659   4.369   0.017  1.00  0.150          C  
ATOM     59  CZ  TYR A   4       2.003   4.602  -0.227  1.00  0.150          C  
ATOM     60  OH  TYR A   4       2.894   4.813   0.814  1.00  0.150          O  
ATOM     61  H   TYR A   4      -1.743   2.774  -5.571  1.00  0.120          H  
ATOM     62  HA  TYR A   4       0.495   2.114  -4.172  1.00  0.130          H  
ATOM     63 1HB  TYR A   4      -0.375   4.438  -4.355  1.00  0.180          H  
ATOM     64 2HB  TYR A   4      -1.662   4.043  -3.218  1.00  0.180          H  
ATOM     65  HD1 TYR A   4       2.009   4.387  -3.594  1.00  0.180          H  
ATOM     66  HD2 TYR A   4      -1.230   3.929  -0.860  1.00  0.180          H  
ATOM     67  HE1 TYR A   4       3.517   4.826  -1.687  1.00  0.180          H  
ATOM     68  HE2 TYR A   4       0.279   4.353   1.038  1.00  0.180          H  
ATOM     69  HH  TYR A   4       3.823   4.643   0.495  1.00  0.180          H  
ATOM     70  N   PHE A   5      -2.152   1.239  -2.419  1.00  0.120          N  
ATOM     71  CA  PHE A   5      -2.572   0.576  -1.202  1.00  0.130          C  
ATOM     72  C   PHE A   5      -2.761  -0.933  -1.353  1.00  0.160          C  
ATOM     73  O   PHE A   5      -3.275  -1.576  -0.435  1.00  0.370          O  
ATOM     74  CB  PHE A   5      -3.891   1.195  -0.747  1.00  0.180          C  
ATOM     75  CG  PHE A   5      -3.786   2.666  -0.428  1.00  0.180          C  
ATOM     76  CD1 PHE A   5      -4.112   3.592  -1.406  1.00  0.180          C  
ATOM     77  CD2 PHE A   5      -3.377   3.135   0.821  1.00  0.180          C  
ATOM     78  CE1 PHE A   5      -4.032   4.942  -1.168  1.00  0.180          C  
ATOM     79  CE2 PHE A   5      -3.298   4.505   1.061  1.00  0.180          C  
ATOM     80  CZ  PHE A   5      -3.627   5.402   0.061  1.00  0.180          C  
ATOM     81  H   PHE A   5      -2.880   1.525  -3.085  1.00  0.140          H  
ATOM     82  HA  PHE A   5      -1.811   0.753  -0.440  1.00  0.160          H  
ATOM     83 1HB  PHE A   5      -4.636   1.069  -1.537  1.00  0.210          H  
ATOM     84 2HB  PHE A   5      -4.256   0.677   0.139  1.00  0.210          H  
ATOM     85  HD1 PHE A   5      -4.432   3.234  -2.384  1.00  0.210          H  
ATOM     86  HD2 PHE A   5      -3.121   2.424   1.608  1.00  0.210          H  
ATOM     87  HE1 PHE A   5      -4.290   5.651  -1.965  1.00  0.210          H  
ATOM     88  HE2 PHE A   5      -2.979   4.874   2.026  1.00  0.210          H  
ATOM     89  HZ  PHE A   5      -3.567   6.469   0.236  1.00  0.210          H  
ATOM     90  N   THR A   6      -2.367  -1.513  -2.497  1.00  0.200          N  
ATOM     91  CA  THR A   6      -2.490  -2.952  -2.677  1.00  0.190          C  
ATOM     92  C   THR A   6      -1.070  -3.419  -2.832  1.00  0.140          C  
ATOM     93  O   THR A   6      -0.685  -4.533  -2.437  1.00  0.170          O  
ATOM     94  CB  THR A   6      -3.268  -3.321  -3.952  1.00  0.270          C  
ATOM     95  OG1 THR A   6      -2.535  -2.896  -5.103  1.00  0.270          O  
ATOM     96  CG2 THR A   6      -4.608  -2.595  -3.946  1.00  0.270          C  
ATOM     97  H   THR A   6      -1.929  -0.975  -3.249  1.00  0.240          H  
ATOM     98  HA  THR A   6      -2.935  -3.418  -1.799  1.00  0.230          H  
ATOM     99  HB  THR A   6      -3.409  -4.389  -3.993  1.00  0.320          H  
ATOM    100  HG1 THR A   6      -2.960  -3.238  -5.896  1.00  0.320          H  
ATOM    101 1HG2 THR A   6      -5.162  -2.849  -4.849  1.00  0.320          H  
ATOM    102 2HG2 THR A   6      -5.179  -2.898  -3.071  1.00  0.320          H  
ATOM    103 3HG2 THR A   6      -4.445  -1.515  -3.917  1.00  0.320          H  
ATOM    104  N   TRP A   7      -0.256  -2.461  -3.247  1.00  0.120          N  
ATOM    105  CA  TRP A   7       1.144  -2.683  -3.501  1.00  0.080          C  
ATOM    106  C   TRP A   7       1.902  -3.377  -2.378  1.00  0.090          C  
ATOM    107  O   TRP A   7       2.658  -4.303  -2.663  1.00  0.090          O  
ATOM    108  CB  TRP A   7       1.868  -1.387  -3.858  1.00  0.130          C  
ATOM    109  CG  TRP A   7       3.269  -1.635  -4.082  1.00  0.130          C  
ATOM    110  CD1 TRP A   7       4.312  -1.347  -3.266  1.00  0.130          C  
ATOM    111  CD2 TRP A   7       3.815  -2.275  -5.226  1.00  0.130          C  
ATOM    112  NE1 TRP A   7       5.469  -1.755  -3.832  1.00  0.130          N  
ATOM    113  CE2 TRP A   7       5.182  -2.335  -5.041  1.00  0.130          C  
ATOM    114  CE3 TRP A   7       3.256  -2.797  -6.383  1.00  0.130          C  
ATOM    115  CZ2 TRP A   7       6.005  -2.908  -5.968  1.00  0.130          C  
ATOM    116  CZ3 TRP A   7       4.078  -3.365  -7.306  1.00  0.130          C  
ATOM    117  CH2 TRP A   7       5.399  -3.424  -7.108  1.00  0.130          C  
ATOM    118  H   TRP A   7      -0.689  -1.580  -3.560  1.00  0.140          H  
ATOM    119  HA  TRP A   7       1.205  -3.325  -4.376  1.00  0.100          H  
ATOM    120 1HB  TRP A   7       1.439  -0.974  -4.771  1.00  0.150          H  
ATOM    121 2HB  TRP A   7       1.766  -0.634  -3.098  1.00  0.150          H  
ATOM    122  HD1 TRP A   7       4.231  -0.868  -2.308  1.00  0.150          H  
ATOM    123  HE1 TRP A   7       6.386  -1.652  -3.408  1.00  0.150          H  
ATOM    124  HE3 TRP A   7       2.182  -2.757  -6.552  1.00  0.150          H  
ATOM    125  HZ2 TRP A   7       7.077  -2.963  -5.823  1.00  0.150          H  
ATOM    126  HZ3 TRP A   7       3.634  -3.777  -8.212  1.00  0.150          H  
ATOM    127  HH2 TRP A   7       5.976  -3.889  -7.864  1.00  0.150          H  
ATOM    128  N   PRO A   8       1.783  -2.988  -1.086  1.00  0.120          N  
ATOM    129  CA  PRO A   8       2.553  -3.586  -0.018  1.00  0.160          C  
ATOM    130  C   PRO A   8       2.441  -5.122  -0.013  1.00  0.170          C  
ATOM    131  O   PRO A   8       3.418  -5.816   0.302  1.00  0.210          O  
ATOM    132  CB  PRO A   8       1.883  -2.977   1.224  1.00  0.240          C  
ATOM    133  CG  PRO A   8       1.308  -1.665   0.751  1.00  0.240          C  
ATOM    134  CD  PRO A   8       0.819  -1.951  -0.615  1.00  0.240          C  
ATOM    135  HA  PRO A   8       3.596  -3.270  -0.121  1.00  0.190          H  
ATOM    136 1HB  PRO A   8       1.133  -3.668   1.641  1.00  0.290          H  
ATOM    137 2HB  PRO A   8       2.638  -2.798   1.994  1.00  0.290          H  
ATOM    138 1HG  PRO A   8       0.495  -1.348   1.425  1.00  0.290          H  
ATOM    139 2HG  PRO A   8       2.024  -0.881   0.753  1.00  0.290          H  
ATOM    140 1HD  PRO A   8      -0.193  -2.349  -0.525  1.00  0.290          H  
ATOM    141 2HD  PRO A   8       0.854  -1.050  -1.192  1.00  0.290          H  
ATOM    142  N   LEU A   9       1.251  -5.649  -0.382  1.00  0.190          N  
ATOM    143  CA  LEU A   9       0.984  -7.084  -0.447  1.00  0.220          C  
ATOM    144  C   LEU A   9       1.738  -7.750  -1.569  1.00  0.230          C  
ATOM    145  O   LEU A   9       2.309  -8.828  -1.416  1.00  0.280          O  
ATOM    146  CB  LEU A   9      -0.516  -7.329  -0.619  1.00  0.300          C  
ATOM    147  CG  LEU A   9      -0.987  -8.785  -0.799  1.00  0.300          C  
ATOM    148  CD1 LEU A   9      -0.613  -9.674   0.389  1.00  0.300          C  
ATOM    149  CD2 LEU A   9      -2.477  -8.742  -1.038  1.00  0.300          C  
ATOM    150  H   LEU A   9       0.473  -5.052  -0.673  1.00  0.230          H  
ATOM    151  HA  LEU A   9       1.308  -7.522   0.494  1.00  0.260          H  
ATOM    152 1HB  LEU A   9      -1.026  -6.920   0.249  1.00  0.360          H  
ATOM    153 2HB  LEU A   9      -0.852  -6.780  -1.491  1.00  0.360          H  
ATOM    154  HG  LEU A   9      -0.512  -9.199  -1.669  1.00  0.360          H  
ATOM    155 1HD1 LEU A   9      -0.958 -10.690   0.198  1.00  0.360          H  
ATOM    156 2HD1 LEU A   9       0.467  -9.694   0.515  1.00  0.360          H  
ATOM    157 3HD1 LEU A   9      -1.077  -9.298   1.297  1.00  0.360          H  
ATOM    158 1HD2 LEU A   9      -2.845  -9.734  -1.228  1.00  0.360          H  
ATOM    159 2HD2 LEU A   9      -2.987  -8.319  -0.173  1.00  0.360          H  
ATOM    160 3HD2 LEU A   9      -2.656  -8.121  -1.908  1.00  0.360          H  
ATOM    161  N   ILE A  10       1.704  -7.106  -2.718  1.00  0.180          N  
ATOM    162  CA  ILE A  10       2.336  -7.617  -3.925  1.00  0.180          C  
ATOM    163  C   ILE A  10       3.847  -7.657  -3.760  1.00  0.140          C  
ATOM    164  O   ILE A  10       4.514  -8.673  -4.028  1.00  0.170          O  
ATOM    165  CB  ILE A  10       1.905  -6.720  -5.112  1.00  0.250          C  
ATOM    166  CG1 ILE A  10       0.546  -7.227  -5.679  1.00  0.250          C  
ATOM    167  CG2 ILE A  10       2.981  -6.588  -6.216  1.00  0.250          C  
ATOM    168  CD1 ILE A  10      -0.627  -7.322  -4.655  1.00  0.250          C  
ATOM    169  H   ILE A  10       1.180  -6.221  -2.735  1.00  0.220          H  
ATOM    170  HA  ILE A  10       1.996  -8.626  -4.107  1.00  0.220          H  
ATOM    171  HB  ILE A  10       1.713  -5.722  -4.723  1.00  0.300          H  
ATOM    172 1HG1 ILE A  10       0.239  -6.554  -6.479  1.00  0.300          H  
ATOM    173 2HG1 ILE A  10       0.707  -8.221  -6.098  1.00  0.300          H  
ATOM    174 1HG2 ILE A  10       2.603  -5.929  -6.991  1.00  0.300          H  
ATOM    175 2HG2 ILE A  10       3.904  -6.168  -5.828  1.00  0.300          H  
ATOM    176 3HG2 ILE A  10       3.186  -7.533  -6.638  1.00  0.300          H  
ATOM    177 1HD1 ILE A  10      -1.507  -7.676  -5.151  1.00  0.300          H  
ATOM    178 2HD1 ILE A  10      -0.395  -8.010  -3.863  1.00  0.300          H  
ATOM    179 3HD1 ILE A  10      -0.827  -6.340  -4.234  1.00  0.300          H  
ATOM    180  N   ALA A  11       4.362  -6.549  -3.253  1.00  0.090          N  
ATOM    181  CA  ALA A  11       5.767  -6.353  -2.986  1.00  0.070          C  
ATOM    182  C   ALA A  11       6.305  -7.353  -1.957  1.00  0.070          C  
ATOM    183  O   ALA A  11       7.432  -7.845  -2.077  1.00  0.080          O  
ATOM    184  CB  ALA A  11       5.959  -4.949  -2.522  1.00  0.110          C  
ATOM    185  H   ALA A  11       3.725  -5.765  -3.073  1.00  0.110          H  
ATOM    186  HA  ALA A  11       6.312  -6.494  -3.914  1.00  0.080          H  
ATOM    187 1HB  ALA A  11       7.010  -4.744  -2.362  1.00  0.130          H  
ATOM    188 2HB  ALA A  11       5.582  -4.311  -3.270  1.00  0.130          H  
ATOM    189 3HB  ALA A  11       5.400  -4.791  -1.606  1.00  0.130          H  
ATOM    190  N   ALA A  12       5.474  -7.724  -0.983  1.00  0.100          N  
ATOM    191  CA  ALA A  12       5.869  -8.627   0.090  1.00  0.100          C  
ATOM    192  C   ALA A  12       6.430  -9.955  -0.394  1.00  0.100          C  
ATOM    193  O   ALA A  12       7.308 -10.510   0.258  1.00  0.100          O  
ATOM    194  CB  ALA A  12       4.680  -8.951   0.971  1.00  0.140          C  
ATOM    195  H   ALA A  12       4.578  -7.244  -0.899  1.00  0.120          H  
ATOM    196  HA  ALA A  12       6.626  -8.118   0.686  1.00  0.120          H  
ATOM    197 1HB  ALA A  12       5.008  -9.588   1.799  1.00  0.170          H  
ATOM    198 2HB  ALA A  12       4.262  -8.057   1.350  1.00  0.170          H  
ATOM    199 3HB  ALA A  12       3.929  -9.468   0.387  1.00  0.170          H  
ATOM    200  N   ASP A  13       5.949 -10.502  -1.518  1.00  0.150          N  
ATOM    201  CA  ASP A  13       6.459 -11.810  -1.930  1.00  0.220          C  
ATOM    202  C   ASP A  13       7.412 -11.724  -3.105  1.00  0.180          C  
ATOM    203  O   ASP A  13       7.704 -12.740  -3.734  1.00  0.200          O  
ATOM    204  CB  ASP A  13       5.315 -12.776  -2.264  1.00  0.280          C  
ATOM    205  CG  ASP A  13       5.731 -14.296  -2.339  1.00  0.280          C  
ATOM    206  OD1 ASP A  13       6.598 -14.696  -1.607  1.00  0.280          O  
ATOM    207  OD2 ASP A  13       5.105 -15.053  -3.085  1.00  0.280          O  
ATOM    208  H   ASP A  13       5.272 -10.023  -2.123  1.00  0.180          H  
ATOM    209  HA  ASP A  13       7.008 -12.241  -1.093  1.00  0.260          H  
ATOM    210 1HB  ASP A  13       4.574 -12.685  -1.505  1.00  0.340          H  
ATOM    211 2HB  ASP A  13       4.847 -12.477  -3.190  1.00  0.340          H  
ATOM    212  N   GLY A  14       7.941 -10.535  -3.398  1.00  0.140          N  
ATOM    213  CA  GLY A  14       8.879 -10.422  -4.500  1.00  0.130          C  
ATOM    214  C   GLY A  14       8.435  -9.545  -5.665  1.00  0.090          C  
ATOM    215  O   GLY A  14       9.186  -9.409  -6.630  1.00  0.100          O  
ATOM    216  H   GLY A  14       7.715  -9.687  -2.862  1.00  0.170          H  
ATOM    217 1HA  GLY A  14       9.816 -10.026  -4.108  1.00  0.160          H  
ATOM    218 2HA  GLY A  14       9.111 -11.415  -4.878  1.00  0.160          H  
ATOM    219  N   GLY A  15       7.236  -8.955  -5.632  1.00  0.060          N  
ATOM    220  CA  GLY A  15       6.880  -8.078  -6.736  1.00  0.050          C  
ATOM    221  C   GLY A  15       7.740  -6.820  -6.646  1.00  0.050          C  
ATOM    222  O   GLY A  15       8.195  -6.453  -5.559  1.00  0.060          O  
ATOM    223  H   GLY A  15       6.550  -9.074  -4.881  1.00  0.070          H  
ATOM    224 1HA  GLY A  15       7.042  -8.577  -7.692  1.00  0.060          H  
ATOM    225 2HA  GLY A  15       5.828  -7.812  -6.668  1.00  0.060          H  
ATOM    226  N   TYR A  16       7.954  -6.163  -7.776  1.00  0.060          N  
ATOM    227  CA  TYR A  16       8.727  -4.917  -7.806  1.00  0.070          C  
ATOM    228  C   TYR A  16       8.264  -4.047  -8.952  1.00  0.080          C  
ATOM    229  O   TYR A  16       7.596  -4.530  -9.859  1.00  0.100          O  
ATOM    230  CB  TYR A  16      10.243  -5.194  -7.861  1.00  0.090          C  
ATOM    231  CG  TYR A  16      10.762  -5.971  -9.078  1.00  0.090          C  
ATOM    232  CD1 TYR A  16      11.208  -5.320 -10.228  1.00  0.090          C  
ATOM    233  CD2 TYR A  16      10.805  -7.352  -9.020  1.00  0.090          C  
ATOM    234  CE1 TYR A  16      11.692  -6.063 -11.316  1.00  0.090          C  
ATOM    235  CE2 TYR A  16      11.280  -8.079 -10.084  1.00  0.090          C  
ATOM    236  CZ  TYR A  16      11.724  -7.452 -11.231  1.00  0.090          C  
ATOM    237  OH  TYR A  16      12.195  -8.237 -12.279  1.00  0.090          O  
ATOM    238  H   TYR A  16       7.550  -6.551  -8.634  1.00  0.070          H  
ATOM    239  HA  TYR A  16       8.536  -4.375  -6.884  1.00  0.080          H  
ATOM    240 1HB  TYR A  16      10.777  -4.243  -7.826  1.00  0.110          H  
ATOM    241 2HB  TYR A  16      10.530  -5.751  -6.967  1.00  0.110          H  
ATOM    242  HD1 TYR A  16      11.174  -4.244 -10.273  1.00  0.110          H  
ATOM    243  HD2 TYR A  16      10.462  -7.867  -8.123  1.00  0.110          H  
ATOM    244  HE1 TYR A  16      12.039  -5.564 -12.222  1.00  0.110          H  
ATOM    245  HE2 TYR A  16      11.307  -9.164 -10.020  1.00  0.110          H  
ATOM    246  HH  TYR A  16      12.429  -7.684 -13.075  1.00  0.110          H  
ATOM    247  N   ALA A  17       8.560  -2.750  -8.913  1.00  0.110          N  
ATOM    248  CA  ALA A  17       8.142  -1.951 -10.054  1.00  0.130          C  
ATOM    249  C   ALA A  17       9.148  -2.114 -11.170  1.00  0.130          C  
ATOM    250  O   ALA A  17       8.844  -2.735 -12.186  1.00  0.130          O  
ATOM    251  CB  ALA A  17       7.986  -0.492  -9.666  1.00  0.170          C  
ATOM    252  H   ALA A  17       9.078  -2.353  -8.142  1.00  0.130          H  
ATOM    253  HA  ALA A  17       7.180  -2.322 -10.408  1.00  0.160          H  
ATOM    254 1HB  ALA A  17       7.658   0.074 -10.539  1.00  0.210          H  
ATOM    255 2HB  ALA A  17       7.240  -0.410  -8.880  1.00  0.210          H  
ATOM    256 3HB  ALA A  17       8.930  -0.095  -9.313  1.00  0.210          H  
ATOM    257  N   PHE A  18      10.378  -1.641 -10.955  1.00  0.150          N  
ATOM    258  CA  PHE A  18      11.399  -1.815 -11.973  1.00  0.160          C  
ATOM    259  C   PHE A  18      12.703  -2.213 -11.322  1.00  0.160          C  
ATOM    260  O   PHE A  18      13.025  -1.749 -10.225  1.00  0.190          O  
ATOM    261  CB  PHE A  18      11.577  -0.552 -12.804  1.00  0.220          C  
ATOM    262  CG  PHE A  18      10.321  -0.143 -13.457  1.00  0.220          C  
ATOM    263  CD1 PHE A  18       9.555   0.874 -12.919  1.00  0.220          C  
ATOM    264  CD2 PHE A  18       9.867  -0.792 -14.577  1.00  0.220          C  
ATOM    265  CE1 PHE A  18       8.372   1.240 -13.508  1.00  0.220          C  
ATOM    266  CE2 PHE A  18       8.691  -0.429 -15.167  1.00  0.220          C  
ATOM    267  CZ  PHE A  18       7.942   0.587 -14.638  1.00  0.220          C  
ATOM    268  H   PHE A  18      10.602  -1.157 -10.101  1.00  0.180          H  
ATOM    269  HA  PHE A  18      11.094  -2.618 -12.634  1.00  0.190          H  
ATOM    270 1HB  PHE A  18      11.913   0.256 -12.185  1.00  0.260          H  
ATOM    271 2HB  PHE A  18      12.333  -0.728 -13.579  1.00  0.260          H  
ATOM    272  HD1 PHE A  18       9.900   1.386 -12.020  1.00  0.260          H  
ATOM    273  HD2 PHE A  18      10.460  -1.612 -15.002  1.00  0.260          H  
ATOM    274  HE1 PHE A  18       7.775   2.045 -13.082  1.00  0.260          H  
ATOM    275  HE2 PHE A  18       8.356  -0.950 -16.064  1.00  0.260          H  
ATOM    276  HZ  PHE A  18       7.007   0.871 -15.112  1.00  0.260          H  
ATOM    277  N   LYS A  19      13.457  -3.068 -11.985  1.00  0.150          N  
ATOM    278  CA  LYS A  19      14.750  -3.470 -11.437  1.00  0.160          C  
ATOM    279  C   LYS A  19      15.669  -2.263 -11.250  1.00  0.190          C  
ATOM    280  O   LYS A  19      15.834  -1.452 -12.162  1.00  0.210          O  
ATOM    281  CB  LYS A  19      15.414  -4.527 -12.310  1.00  0.220          C  
ATOM    282  CG  LYS A  19      16.748  -5.048 -11.768  1.00  0.220          C  
ATOM    283  CD  LYS A  19      17.313  -6.201 -12.612  1.00  0.220          C  
ATOM    284  CE  LYS A  19      17.829  -5.711 -13.978  1.00  0.220          C  
ATOM    285  NZ  LYS A  19      18.490  -6.792 -14.747  1.00  0.220          N  
ATOM    286  H   LYS A  19      13.102  -3.438 -12.879  1.00  0.180          H  
ATOM    287  HA  LYS A  19      14.579  -3.910 -10.453  1.00  0.190          H  
ATOM    288 1HB  LYS A  19      14.742  -5.379 -12.417  1.00  0.260          H  
ATOM    289 2HB  LYS A  19      15.573  -4.120 -13.291  1.00  0.260          H  
ATOM    290 1HG  LYS A  19      17.470  -4.240 -11.780  1.00  0.260          H  
ATOM    291 2HG  LYS A  19      16.624  -5.386 -10.741  1.00  0.260          H  
ATOM    292 1HD  LYS A  19      18.142  -6.667 -12.075  1.00  0.260          H  
ATOM    293 2HD  LYS A  19      16.537  -6.951 -12.776  1.00  0.260          H  
ATOM    294 1HE  LYS A  19      17.000  -5.336 -14.571  1.00  0.260          H  
ATOM    295 2HE  LYS A  19      18.543  -4.904 -13.819  1.00  0.260          H  
ATOM    296 1HZ  LYS A  19      18.810  -6.413 -15.629  1.00  0.260          H  
ATOM    297 2HZ  LYS A  19      19.281  -7.153 -14.228  1.00  0.260          H  
ATOM    298 3HZ  LYS A  19      17.836  -7.547 -14.923  1.00  0.260          H  
ATOM    299  N   TYR A  20      16.298  -2.145 -10.080  1.00  0.220          N  
ATOM    300  CA  TYR A  20      17.167  -0.994  -9.847  1.00  0.270          C  
ATOM    301  C   TYR A  20      18.609  -1.426  -9.636  1.00  0.300          C  
ATOM    302  O   TYR A  20      18.901  -2.247  -8.761  1.00  0.390          O  
ATOM    303  CB  TYR A  20      16.648  -0.207  -8.644  1.00  0.360          C  
ATOM    304  CG  TYR A  20      17.359   1.098  -8.371  1.00  0.360          C  
ATOM    305  CD1 TYR A  20      17.172   2.105  -9.245  1.00  0.360          C  
ATOM    306  CD2 TYR A  20      18.134   1.304  -7.250  1.00  0.360          C  
ATOM    307  CE1 TYR A  20      17.729   3.320  -9.063  1.00  0.360          C  
ATOM    308  CE2 TYR A  20      18.713   2.553  -7.051  1.00  0.360          C  
ATOM    309  CZ  TYR A  20      18.503   3.558  -7.973  1.00  0.360          C  
ATOM    310  OH  TYR A  20      19.065   4.816  -7.807  1.00  0.360          O  
ATOM    311  H   TYR A  20      16.152  -2.832  -9.353  1.00  0.260          H  
ATOM    312  HA  TYR A  20      17.148  -0.351 -10.723  1.00  0.320          H  
ATOM    313 1HB  TYR A  20      15.596   0.002  -8.789  1.00  0.430          H  
ATOM    314 2HB  TYR A  20      16.729  -0.825  -7.753  1.00  0.430          H  
ATOM    315  HD1 TYR A  20      16.568   1.930 -10.107  1.00  0.430          H  
ATOM    316  HD2 TYR A  20      18.287   0.501  -6.527  1.00  0.430          H  
ATOM    317  HE1 TYR A  20      17.558   4.111  -9.791  1.00  0.430          H  
ATOM    318  HE2 TYR A  20      19.328   2.740  -6.171  1.00  0.430          H  
ATOM    319  HH  TYR A  20      19.120   5.279  -8.687  1.00  0.430          H  
ATOM    320  N   GLU A  21      19.498  -0.898 -10.481  1.00  0.280          N  
ATOM    321  CA  GLU A  21      20.922  -1.230 -10.440  1.00  0.350          C  
ATOM    322  C   GLU A  21      21.808  -0.033 -10.741  1.00  0.590          C  
ATOM    323  O   GLU A  21      21.508   0.771 -11.620  1.00  0.990          O  
ATOM    324  CB  GLU A  21      21.269  -2.332 -11.460  1.00  0.460          C  
ATOM    325  CG  GLU A  21      20.659  -3.711 -11.200  1.00  0.460          C  
ATOM    326  CD  GLU A  21      21.059  -4.745 -12.245  1.00  0.460          C  
ATOM    327  OE1 GLU A  21      21.691  -4.377 -13.206  1.00  0.460          O  
ATOM    328  OE2 GLU A  21      20.729  -5.901 -12.080  1.00  0.460          O  
ATOM    329  H   GLU A  21      19.157  -0.205 -11.157  1.00  0.340          H  
ATOM    330  HA  GLU A  21      21.163  -1.588  -9.440  1.00  0.420          H  
ATOM    331 1HB  GLU A  21      20.939  -2.014 -12.449  1.00  0.550          H  
ATOM    332 2HB  GLU A  21      22.353  -2.452 -11.504  1.00  0.550          H  
ATOM    333 1HG  GLU A  21      20.968  -4.055 -10.215  1.00  0.550          H  
ATOM    334 2HG  GLU A  21      19.586  -3.617 -11.195  1.00  0.550          H  
ATOM    335  N   ASN A  22      22.918   0.079 -10.022  1.00  0.550          N  
ATOM    336  CA  ASN A  22      23.934   1.099 -10.273  1.00  0.980          C  
ATOM    337  C   ASN A  22      23.363   2.515 -10.347  1.00  0.700          C  
ATOM    338  O   ASN A  22      23.813   3.337 -11.144  1.00  0.890          O  
ATOM    339  CB  ASN A  22      24.689   0.762 -11.542  1.00  1.200          C  
ATOM    340  CG  ASN A  22      25.405  -0.547 -11.430  1.00  1.200          C  
ATOM    341  OD1 ASN A  22      25.962  -0.885 -10.376  1.00  1.200          O  
ATOM    342  ND2 ASN A  22      25.399  -1.303 -12.496  1.00  1.200          N  
ATOM    343  H   ASN A  22      23.090  -0.602  -9.293  1.00  0.660          H  
ATOM    344  HA  ASN A  22      24.641   1.086  -9.441  1.00  1.180          H  
ATOM    345 1HB  ASN A  22      24.001   0.723 -12.388  1.00  1.440          H  
ATOM    346 2HB  ASN A  22      25.419   1.543 -11.751  1.00  1.440          H  
ATOM    347 1HD2 ASN A  22      25.857  -2.194 -12.483  1.00  1.440          H  
ATOM    348 2HD2 ASN A  22      24.931  -0.995 -13.325  1.00  1.440          H  
ATOM    349  N   GLY A  23      22.385   2.803  -9.502  1.00  0.460          N  
ATOM    350  CA  GLY A  23      21.767   4.117  -9.443  1.00  0.460          C  
ATOM    351  C   GLY A  23      20.606   4.374 -10.428  1.00  0.440          C  
ATOM    352  O   GLY A  23      19.916   5.392 -10.285  1.00  0.700          O  
ATOM    353  H   GLY A  23      22.071   2.090  -8.860  1.00  0.550          H  
ATOM    354 1HA  GLY A  23      21.420   4.284  -8.426  1.00  0.550          H  
ATOM    355 2HA  GLY A  23      22.538   4.865  -9.618  1.00  0.550          H  
ATOM    356  N   LYS A  24      20.318   3.447 -11.356  1.00  0.340          N  
ATOM    357  CA  LYS A  24      19.260   3.662 -12.358  1.00  0.320          C  
ATOM    358  C   LYS A  24      18.180   2.576 -12.416  1.00  0.310          C  
ATOM    359  O   LYS A  24      18.410   1.414 -12.066  1.00  0.320          O  
ATOM    360  CB  LYS A  24      19.888   3.776 -13.751  1.00  0.460          C  
ATOM    361  CG  LYS A  24      20.922   4.907 -13.934  1.00  0.460          C  
ATOM    362  CD  LYS A  24      20.294   6.304 -13.868  1.00  0.460          C  
ATOM    363  CE  LYS A  24      21.331   7.384 -14.154  1.00  0.460          C  
ATOM    364  NZ  LYS A  24      20.757   8.759 -14.041  1.00  0.460          N  
ATOM    365  H   LYS A  24      20.881   2.593 -11.407  1.00  0.410          H  
ATOM    366  HA  LYS A  24      18.752   4.593 -12.119  1.00  0.380          H  
ATOM    367 1HB  LYS A  24      20.394   2.836 -13.983  1.00  0.550          H  
ATOM    368 2HB  LYS A  24      19.101   3.909 -14.494  1.00  0.550          H  
ATOM    369 1HG  LYS A  24      21.686   4.821 -13.157  1.00  0.550          H  
ATOM    370 2HG  LYS A  24      21.409   4.785 -14.898  1.00  0.550          H  
ATOM    371 1HD  LYS A  24      19.483   6.381 -14.592  1.00  0.550          H  
ATOM    372 2HD  LYS A  24      19.891   6.480 -12.871  1.00  0.550          H  
ATOM    373 1HE  LYS A  24      22.150   7.283 -13.441  1.00  0.550          H  
ATOM    374 2HE  LYS A  24      21.721   7.247 -15.162  1.00  0.550          H  
ATOM    375 1HZ  LYS A  24      21.477   9.443 -14.235  1.00  0.550          H  
ATOM    376 2HZ  LYS A  24      20.003   8.869 -14.706  1.00  0.550          H  
ATOM    377 3HZ  LYS A  24      20.403   8.901 -13.104  1.00  0.550          H  
ATOM    378  N   TYR A  25      16.982   2.954 -12.886  1.00  0.310          N  
ATOM    379  CA  TYR A  25      15.921   1.964 -13.066  1.00  0.320          C  
ATOM    380  C   TYR A  25      15.893   1.388 -14.469  1.00  0.300          C  
ATOM    381  O   TYR A  25      15.797   2.100 -15.477  1.00  0.350          O  
ATOM    382  CB  TYR A  25      14.541   2.544 -12.761  1.00  0.440          C  
ATOM    383  CG  TYR A  25      14.299   2.819 -11.322  1.00  0.440          C  
ATOM    384  CD1 TYR A  25      14.547   4.076 -10.799  1.00  0.440          C  
ATOM    385  CD2 TYR A  25      13.836   1.803 -10.504  1.00  0.440          C  
ATOM    386  CE1 TYR A  25      14.328   4.314  -9.458  1.00  0.440          C  
ATOM    387  CE2 TYR A  25      13.614   2.040  -9.170  1.00  0.440          C  
ATOM    388  CZ  TYR A  25      13.861   3.289  -8.643  1.00  0.440          C  
ATOM    389  OH  TYR A  25      13.645   3.524  -7.306  1.00  0.440          O  
ATOM    390  H   TYR A  25      16.823   3.919 -13.141  1.00  0.370          H  
ATOM    391  HA  TYR A  25      16.098   1.133 -12.385  1.00  0.380          H  
ATOM    392 1HB  TYR A  25      14.399   3.468 -13.319  1.00  0.530          H  
ATOM    393 2HB  TYR A  25      13.786   1.838 -13.098  1.00  0.530          H  
ATOM    394  HD1 TYR A  25      14.916   4.874 -11.441  1.00  0.530          H  
ATOM    395  HD2 TYR A  25      13.655   0.812 -10.911  1.00  0.530          H  
ATOM    396  HE1 TYR A  25      14.525   5.300  -9.041  1.00  0.530          H  
ATOM    397  HE2 TYR A  25      13.254   1.235  -8.529  1.00  0.530          H  
ATOM    398  HH  TYR A  25      13.895   4.427  -7.095  1.00  0.530          H  
ATOM    399  N   ASP A  26      15.912   0.075 -14.535  1.00  0.280          N  
ATOM    400  CA  ASP A  26      15.863  -0.640 -15.787  1.00  0.290          C  
ATOM    401  C   ASP A  26      14.392  -0.755 -16.121  1.00  0.300          C  
ATOM    402  O   ASP A  26      13.768  -1.773 -15.841  1.00  0.350          O  
ATOM    403  CB  ASP A  26      16.517  -2.021 -15.633  1.00  0.400          C  
ATOM    404  CG  ASP A  26      16.714  -2.799 -16.944  1.00  0.400          C  
ATOM    405  OD1 ASP A  26      16.385  -2.283 -17.998  1.00  0.400          O  
ATOM    406  OD2 ASP A  26      17.209  -3.909 -16.883  1.00  0.400          O  
ATOM    407  H   ASP A  26      15.973  -0.455 -13.665  1.00  0.340          H  
ATOM    408  HA  ASP A  26      16.372  -0.068 -16.562  1.00  0.350          H  
ATOM    409 1HB  ASP A  26      17.488  -1.902 -15.145  1.00  0.480          H  
ATOM    410 2HB  ASP A  26      15.908  -2.617 -14.967  1.00  0.480          H  
ATOM    411  N   ILE A  27      13.840   0.286 -16.730  1.00  0.290          N  
ATOM    412  CA  ILE A  27      12.395   0.392 -16.928  1.00  0.340          C  
ATOM    413  C   ILE A  27      11.793  -0.785 -17.695  1.00  0.350          C  
ATOM    414  O   ILE A  27      10.662  -1.182 -17.439  1.00  0.530          O  
ATOM    415  CB  ILE A  27      12.011   1.742 -17.569  1.00  0.460          C  
ATOM    416  CG1 ILE A  27      12.392   2.940 -16.588  1.00  0.460          C  
ATOM    417  CG2 ILE A  27      10.500   1.774 -17.906  1.00  0.460          C  
ATOM    418  CD1 ILE A  27      11.715   2.946 -15.192  1.00  0.460          C  
ATOM    419  H   ILE A  27      14.462   1.071 -16.944  1.00  0.350          H  
ATOM    420  HA  ILE A  27      11.938   0.371 -15.953  1.00  0.410          H  
ATOM    421  HB  ILE A  27      12.581   1.885 -18.485  1.00  0.550          H  
ATOM    422 1HG1 ILE A  27      13.469   2.927 -16.430  1.00  0.550          H  
ATOM    423 2HG1 ILE A  27      12.129   3.874 -17.084  1.00  0.550          H  
ATOM    424 1HG2 ILE A  27      10.253   2.732 -18.357  1.00  0.550          H  
ATOM    425 2HG2 ILE A  27      10.247   0.985 -18.609  1.00  0.550          H  
ATOM    426 3HG2 ILE A  27       9.913   1.638 -17.003  1.00  0.550          H  
ATOM    427 1HD1 ILE A  27      12.059   3.817 -14.638  1.00  0.550          H  
ATOM    428 2HD1 ILE A  27      10.634   2.998 -15.294  1.00  0.550          H  
ATOM    429 3HD1 ILE A  27      11.974   2.064 -14.634  1.00  0.550          H  
ATOM    430  N   LYS A  28      12.470  -1.311 -18.695  1.00  0.240          N  
ATOM    431  CA  LYS A  28      11.884  -2.460 -19.392  1.00  0.240          C  
ATOM    432  C   LYS A  28      11.691  -3.684 -18.451  1.00  0.200          C  
ATOM    433  O   LYS A  28      10.855  -4.565 -18.695  1.00  0.200          O  
ATOM    434  CB  LYS A  28      12.734  -2.844 -20.608  1.00  0.340          C  
ATOM    435  CG  LYS A  28      14.103  -3.421 -20.279  1.00  0.340          C  
ATOM    436  CD  LYS A  28      14.914  -3.706 -21.541  1.00  0.340          C  
ATOM    437  CE  LYS A  28      16.273  -4.335 -21.207  1.00  0.340          C  
ATOM    438  NZ  LYS A  28      17.199  -3.377 -20.511  1.00  0.340          N  
ATOM    439  H   LYS A  28      13.386  -0.951 -18.925  1.00  0.290          H  
ATOM    440  HA  LYS A  28      10.897  -2.168 -19.752  1.00  0.290          H  
ATOM    441 1HB  LYS A  28      12.196  -3.580 -21.205  1.00  0.400          H  
ATOM    442 2HB  LYS A  28      12.887  -1.965 -21.231  1.00  0.400          H  
ATOM    443 1HG  LYS A  28      14.641  -2.720 -19.650  1.00  0.400          H  
ATOM    444 2HG  LYS A  28      13.989  -4.354 -19.730  1.00  0.400          H  
ATOM    445 1HD  LYS A  28      14.356  -4.388 -22.182  1.00  0.400          H  
ATOM    446 2HD  LYS A  28      15.081  -2.776 -22.084  1.00  0.400          H  
ATOM    447 1HE  LYS A  28      16.113  -5.197 -20.561  1.00  0.400          H  
ATOM    448 2HE  LYS A  28      16.743  -4.668 -22.131  1.00  0.400          H  
ATOM    449 1HZ  LYS A  28      18.070  -3.839 -20.312  1.00  0.400          H  
ATOM    450 2HZ  LYS A  28      17.373  -2.579 -21.095  1.00  0.400          H  
ATOM    451 3HZ  LYS A  28      16.799  -3.047 -19.606  1.00  0.400          H  
ATOM    452  N   ASP A  29      12.480  -3.778 -17.378  1.00  0.180          N  
ATOM    453  CA  ASP A  29      12.404  -4.919 -16.482  1.00  0.150          C  
ATOM    454  C   ASP A  29      11.347  -4.647 -15.431  1.00  0.120          C  
ATOM    455  O   ASP A  29      11.633  -4.111 -14.349  1.00  0.120          O  
ATOM    456  CB  ASP A  29      13.775  -5.201 -15.851  1.00  0.220          C  
ATOM    457  CG  ASP A  29      13.826  -6.475 -14.979  1.00  0.220          C  
ATOM    458  OD1 ASP A  29      12.786  -6.992 -14.644  1.00  0.220          O  
ATOM    459  OD2 ASP A  29      14.907  -6.923 -14.672  1.00  0.220          O  
ATOM    460  H   ASP A  29      13.117  -3.022 -17.130  1.00  0.220          H  
ATOM    461  HA  ASP A  29      12.101  -5.796 -17.053  1.00  0.180          H  
ATOM    462 1HB  ASP A  29      14.525  -5.285 -16.642  1.00  0.270          H  
ATOM    463 2HB  ASP A  29      14.061  -4.345 -15.244  1.00  0.270          H  
ATOM    464  N   VAL A  30      10.111  -5.023 -15.760  1.00  0.120          N  
ATOM    465  CA  VAL A  30       8.984  -4.729 -14.882  1.00  0.110          C  
ATOM    466  C   VAL A  30       8.602  -5.971 -14.068  1.00  0.090          C  
ATOM    467  O   VAL A  30       8.385  -7.062 -14.600  1.00  0.090          O  
ATOM    468  CB  VAL A  30       7.788  -4.168 -15.694  1.00  0.160          C  
ATOM    469  CG1 VAL A  30       7.291  -5.177 -16.735  1.00  0.160          C  
ATOM    470  CG2 VAL A  30       6.675  -3.737 -14.737  1.00  0.160          C  
ATOM    471  H   VAL A  30       9.993  -5.447 -16.682  1.00  0.140          H  
ATOM    472  HA  VAL A  30       9.293  -3.948 -14.192  1.00  0.130          H  
ATOM    473  HB  VAL A  30       8.136  -3.300 -16.250  1.00  0.190          H  
ATOM    474 1HG1 VAL A  30       6.479  -4.731 -17.307  1.00  0.190          H  
ATOM    475 2HG1 VAL A  30       8.104  -5.434 -17.412  1.00  0.190          H  
ATOM    476 3HG1 VAL A  30       6.925  -6.079 -16.258  1.00  0.190          H  
ATOM    477 1HG2 VAL A  30       5.854  -3.307 -15.305  1.00  0.190          H  
ATOM    478 2HG2 VAL A  30       6.316  -4.578 -14.181  1.00  0.190          H  
ATOM    479 3HG2 VAL A  30       7.069  -2.986 -14.043  1.00  0.190          H  
ATOM    480  N   GLY A  31       8.487  -5.762 -12.770  1.00  0.090          N  
ATOM    481  CA  GLY A  31       8.244  -6.798 -11.760  1.00  0.100          C  
ATOM    482  C   GLY A  31       6.795  -7.102 -11.423  1.00  0.140          C  
ATOM    483  O   GLY A  31       6.507  -7.582 -10.324  1.00  0.310          O  
ATOM    484  H   GLY A  31       8.638  -4.788 -12.469  1.00  0.110          H  
ATOM    485 1HA  GLY A  31       8.740  -7.713 -12.079  1.00  0.120          H  
ATOM    486 2HA  GLY A  31       8.737  -6.496 -10.851  1.00  0.120          H  
ATOM    487  N   VAL A  32       5.892  -6.731 -12.314  1.00  0.070          N  
ATOM    488  CA  VAL A  32       4.453  -6.885 -12.135  1.00  0.110          C  
ATOM    489  C   VAL A  32       3.967  -8.327 -12.307  1.00  0.090          C  
ATOM    490  O   VAL A  32       2.992  -8.728 -11.676  1.00  0.130          O  
ATOM    491  CB  VAL A  32       3.702  -5.912 -13.079  1.00  0.140          C  
ATOM    492  CG1 VAL A  32       3.791  -6.354 -14.557  1.00  0.140          C  
ATOM    493  CG2 VAL A  32       2.246  -5.813 -12.644  1.00  0.140          C  
ATOM    494  H   VAL A  32       6.258  -6.328 -13.167  1.00  0.080          H  
ATOM    495  HA  VAL A  32       4.219  -6.578 -11.114  1.00  0.130          H  
ATOM    496  HB  VAL A  32       4.174  -4.934 -13.002  1.00  0.170          H  
ATOM    497 1HG1 VAL A  32       3.275  -5.627 -15.179  1.00  0.170          H  
ATOM    498 2HG1 VAL A  32       4.826  -6.417 -14.874  1.00  0.170          H  
ATOM    499 3HG1 VAL A  32       3.315  -7.319 -14.697  1.00  0.170          H  
ATOM    500 1HG2 VAL A  32       1.724  -5.105 -13.284  1.00  0.170          H  
ATOM    501 2HG2 VAL A  32       1.763  -6.789 -12.725  1.00  0.170          H  
ATOM    502 3HG2 VAL A  32       2.197  -5.473 -11.610  1.00  0.170          H  
ATOM    503  N   ASP A  33       4.618  -9.077 -13.203  1.00  0.090          N  
ATOM    504  CA  ASP A  33       4.239 -10.454 -13.534  1.00  0.130          C  
ATOM    505  C   ASP A  33       5.060 -11.485 -12.769  1.00  0.120          C  
ATOM    506  O   ASP A  33       5.029 -12.681 -13.069  1.00  0.150          O  
ATOM    507  CB  ASP A  33       4.416 -10.693 -15.034  1.00  0.170          C  
ATOM    508  CG  ASP A  33       3.452  -9.893 -15.897  1.00  0.170          C  
ATOM    509  OD1 ASP A  33       2.282  -9.859 -15.595  1.00  0.170          O  
ATOM    510  OD2 ASP A  33       3.909  -9.293 -16.840  1.00  0.170          O  
ATOM    511  H   ASP A  33       5.398  -8.664 -13.698  1.00  0.110          H  
ATOM    512  HA  ASP A  33       3.189 -10.592 -13.273  1.00  0.160          H  
ATOM    513 1HB  ASP A  33       5.436 -10.433 -15.321  1.00  0.200          H  
ATOM    514 2HB  ASP A  33       4.278 -11.751 -15.251  1.00  0.200          H  
ATOM    515  N   ASN A  34       5.813 -11.011 -11.800  1.00  0.100          N  
ATOM    516  CA  ASN A  34       6.644 -11.842 -10.953  1.00  0.100          C  
ATOM    517  C   ASN A  34       5.767 -12.828 -10.197  1.00  0.090          C  
ATOM    518  O   ASN A  34       4.657 -12.487  -9.788  1.00  0.090          O  
ATOM    519  CB  ASN A  34       7.440 -10.981  -9.986  1.00  0.140          C  
ATOM    520  CG  ASN A  34       8.519 -11.736  -9.239  1.00  0.140          C  
ATOM    521  OD1 ASN A  34       8.266 -12.477  -8.270  1.00  0.140          O  
ATOM    522  ND2 ASN A  34       9.737 -11.576  -9.690  1.00  0.140          N  
ATOM    523  H   ASN A  34       5.792 -10.012 -11.629  1.00  0.120          H  
ATOM    524  HA  ASN A  34       7.331 -12.415 -11.579  1.00  0.120          H  
ATOM    525 1HB  ASN A  34       7.905 -10.158 -10.533  1.00  0.170          H  
ATOM    526 2HB  ASN A  34       6.761 -10.534  -9.264  1.00  0.170          H  
ATOM    527 1HD2 ASN A  34      10.504 -12.046  -9.248  1.00  0.170          H  
ATOM    528 2HD2 ASN A  34       9.905 -10.988 -10.484  1.00  0.170          H  
ATOM    529  N   ALA A  35       6.267 -14.040  -9.959  1.00  0.100          N  
ATOM    530  CA  ALA A  35       5.478 -15.018  -9.212  1.00  0.100          C  
ATOM    531  C   ALA A  35       5.062 -14.458  -7.851  1.00  0.090          C  
ATOM    532  O   ALA A  35       3.972 -14.773  -7.359  1.00  0.090          O  
ATOM    533  CB  ALA A  35       6.271 -16.291  -9.016  1.00  0.140          C  
ATOM    534  H   ALA A  35       7.181 -14.286 -10.311  1.00  0.120          H  
ATOM    535  HA  ALA A  35       4.578 -15.237  -9.784  1.00  0.120          H  
ATOM    536 1HB  ALA A  35       5.663 -17.016  -8.476  1.00  0.170          H  
ATOM    537 2HB  ALA A  35       6.548 -16.700  -9.987  1.00  0.170          H  
ATOM    538 3HB  ALA A  35       7.170 -16.074  -8.443  1.00  0.170          H  
ATOM    539  N   GLY A  36       5.923 -13.642  -7.241  1.00  0.090          N  
ATOM    540  CA  GLY A  36       5.634 -13.019  -5.971  1.00  0.080          C  
ATOM    541  C   GLY A  36       4.416 -12.125  -6.110  1.00  0.080          C  
ATOM    542  O   GLY A  36       3.454 -12.195  -5.334  1.00  0.090          O  
ATOM    543  H   GLY A  36       6.818 -13.415  -7.667  1.00  0.110          H  
ATOM    544 1HA  GLY A  36       5.481 -13.778  -5.205  1.00  0.100          H  
ATOM    545 2HA  GLY A  36       6.488 -12.415  -5.692  1.00  0.100          H  
ATOM    546  N   ALA A  37       4.460 -11.258  -7.117  1.00  0.080          N  
ATOM    547  CA  ALA A  37       3.376 -10.335  -7.375  1.00  0.080          C  
ATOM    548  C   ALA A  37       2.076 -11.085  -7.614  1.00  0.080          C  
ATOM    549  O   ALA A  37       1.017 -10.674  -7.126  1.00  0.090          O  
ATOM    550  CB  ALA A  37       3.703  -9.482  -8.596  1.00  0.110          C  
ATOM    551  H   ALA A  37       5.289 -11.238  -7.695  1.00  0.100          H  
ATOM    552  HA  ALA A  37       3.249  -9.714  -6.493  1.00  0.100          H  
ATOM    553 1HB  ALA A  37       2.892  -8.780  -8.787  1.00  0.130          H  
ATOM    554 2HB  ALA A  37       4.619  -8.932  -8.440  1.00  0.130          H  
ATOM    555 3HB  ALA A  37       3.822 -10.125  -9.467  1.00  0.130          H  
ATOM    556  N   LYS A  38       2.156 -12.211  -8.325  1.00  0.080          N  
ATOM    557  CA  LYS A  38       0.973 -13.007  -8.594  1.00  0.090          C  
ATOM    558  C   LYS A  38       0.396 -13.584  -7.310  1.00  0.100          C  
ATOM    559  O   LYS A  38      -0.825 -13.568  -7.126  1.00  0.100          O  
ATOM    560  CB  LYS A  38       1.282 -14.104  -9.607  1.00  0.120          C  
ATOM    561  CG  LYS A  38       1.494 -13.586 -11.032  1.00  0.120          C  
ATOM    562  CD  LYS A  38       1.859 -14.711 -11.988  1.00  0.120          C  
ATOM    563  CE  LYS A  38       1.974 -14.211 -13.423  1.00  0.120          C  
ATOM    564  NZ  LYS A  38       2.433 -15.285 -14.348  1.00  0.120          N  
ATOM    565  H   LYS A  38       3.065 -12.473  -8.720  1.00  0.100          H  
ATOM    566  HA  LYS A  38       0.219 -12.355  -9.030  1.00  0.110          H  
ATOM    567 1HB  LYS A  38       2.186 -14.625  -9.303  1.00  0.150          H  
ATOM    568 2HB  LYS A  38       0.471 -14.829  -9.620  1.00  0.150          H  
ATOM    569 1HG  LYS A  38       0.587 -13.094 -11.379  1.00  0.150          H  
ATOM    570 2HG  LYS A  38       2.305 -12.849 -11.028  1.00  0.150          H  
ATOM    571 1HD  LYS A  38       2.822 -15.130 -11.690  1.00  0.150          H  
ATOM    572 2HD  LYS A  38       1.108 -15.495 -11.939  1.00  0.150          H  
ATOM    573 1HE  LYS A  38       1.000 -13.857 -13.753  1.00  0.150          H  
ATOM    574 2HE  LYS A  38       2.675 -13.387 -13.462  1.00  0.150          H  
ATOM    575 1HZ  LYS A  38       2.494 -14.917 -15.287  1.00  0.150          H  
ATOM    576 2HZ  LYS A  38       3.347 -15.609 -14.055  1.00  0.150          H  
ATOM    577 3HZ  LYS A  38       1.781 -16.052 -14.329  1.00  0.150          H  
ATOM    578  N   ALA A  39       1.252 -14.088  -6.413  1.00  0.100          N  
ATOM    579  CA  ALA A  39       0.773 -14.627  -5.145  1.00  0.110          C  
ATOM    580  C   ALA A  39       0.069 -13.554  -4.326  1.00  0.110          C  
ATOM    581  O   ALA A  39      -0.982 -13.805  -3.723  1.00  0.140          O  
ATOM    582  CB  ALA A  39       1.927 -15.183  -4.350  1.00  0.150          C  
ATOM    583  H   ALA A  39       2.252 -14.147  -6.648  1.00  0.120          H  
ATOM    584  HA  ALA A  39       0.061 -15.421  -5.360  1.00  0.130          H  
ATOM    585 1HB  ALA A  39       1.554 -15.593  -3.426  1.00  0.180          H  
ATOM    586 2HB  ALA A  39       2.421 -15.959  -4.930  1.00  0.180          H  
ATOM    587 3HB  ALA A  39       2.647 -14.388  -4.134  1.00  0.180          H  
ATOM    588  N   GLY A  40       0.639 -12.348  -4.339  1.00  0.110          N  
ATOM    589  CA  GLY A  40       0.092 -11.198  -3.637  1.00  0.120          C  
ATOM    590  C   GLY A  40      -1.290 -10.858  -4.178  1.00  0.110          C  
ATOM    591  O   GLY A  40      -2.256 -10.719  -3.420  1.00  0.110          O  
ATOM    592  H   GLY A  40       1.535 -12.241  -4.833  1.00  0.130          H  
ATOM    593 1HA  GLY A  40       0.036 -11.411  -2.571  1.00  0.140          H  
ATOM    594 2HA  GLY A  40       0.758 -10.357  -3.763  1.00  0.140          H  
ATOM    595  N   LEU A  41      -1.387 -10.723  -5.506  1.00  0.110          N  
ATOM    596  CA  LEU A  41      -2.654 -10.408  -6.148  1.00  0.100          C  
ATOM    597  C   LEU A  41      -3.671 -11.496  -5.900  1.00  0.090          C  
ATOM    598  O   LEU A  41      -4.844 -11.194  -5.675  1.00  0.090          O  
ATOM    599  CB  LEU A  41      -2.464 -10.266  -7.665  1.00  0.140          C  
ATOM    600  CG  LEU A  41      -1.700  -9.033  -8.169  1.00  0.140          C  
ATOM    601  CD1 LEU A  41      -1.367  -9.223  -9.632  1.00  0.140          C  
ATOM    602  CD2 LEU A  41      -2.568  -7.767  -7.998  1.00  0.140          C  
ATOM    603  H   LEU A  41      -0.546 -10.833  -6.081  1.00  0.130          H  
ATOM    604  HA  LEU A  41      -3.040  -9.487  -5.726  1.00  0.120          H  
ATOM    605 1HB  LEU A  41      -1.919 -11.143  -8.012  1.00  0.170          H  
ATOM    606 2HB  LEU A  41      -3.445 -10.269  -8.137  1.00  0.170          H  
ATOM    607  HG  LEU A  41      -0.785  -8.931  -7.622  1.00  0.170          H  
ATOM    608 1HD1 LEU A  41      -0.814  -8.356  -9.996  1.00  0.170          H  
ATOM    609 2HD1 LEU A  41      -0.749 -10.115  -9.750  1.00  0.170          H  
ATOM    610 3HD1 LEU A  41      -2.283  -9.337 -10.209  1.00  0.170          H  
ATOM    611 1HD2 LEU A  41      -2.015  -6.904  -8.366  1.00  0.170          H  
ATOM    612 2HD2 LEU A  41      -3.488  -7.879  -8.571  1.00  0.170          H  
ATOM    613 3HD2 LEU A  41      -2.819  -7.606  -6.964  1.00  0.170          H  
ATOM    614  N   THR A  42      -3.232 -12.757  -5.920  1.00  0.080          N  
ATOM    615  CA  THR A  42      -4.130 -13.873  -5.698  1.00  0.090          C  
ATOM    616  C   THR A  42      -4.734 -13.749  -4.319  1.00  0.110          C  
ATOM    617  O   THR A  42      -5.947 -13.857  -4.171  1.00  0.100          O  
ATOM    618  CB  THR A  42      -3.403 -15.229  -5.830  1.00  0.120          C  
ATOM    619  OG1 THR A  42      -2.883 -15.366  -7.165  1.00  0.120          O  
ATOM    620  CG2 THR A  42      -4.382 -16.374  -5.546  1.00  0.120          C  
ATOM    621  H   THR A  42      -2.256 -12.950  -6.141  1.00  0.100          H  
ATOM    622  HA  THR A  42      -4.931 -13.834  -6.432  1.00  0.110          H  
ATOM    623  HB  THR A  42      -2.580 -15.274  -5.124  1.00  0.150          H  
ATOM    624  HG1 THR A  42      -2.155 -14.718  -7.292  1.00  0.150          H  
ATOM    625 1HG2 THR A  42      -3.862 -17.323  -5.648  1.00  0.150          H  
ATOM    626 2HG2 THR A  42      -4.783 -16.296  -4.531  1.00  0.150          H  
ATOM    627 3HG2 THR A  42      -5.206 -16.334  -6.256  1.00  0.150          H  
ATOM    628  N   PHE A  43      -3.903 -13.479  -3.309  1.00  0.140          N  
ATOM    629  CA  PHE A  43      -4.382 -13.341  -1.944  1.00  0.140          C  
ATOM    630  C   PHE A  43      -5.457 -12.263  -1.863  1.00  0.140          C  
ATOM    631  O   PHE A  43      -6.510 -12.484  -1.260  1.00  0.160          O  
ATOM    632  CB  PHE A  43      -3.222 -13.052  -1.006  1.00  0.200          C  
ATOM    633  CG  PHE A  43      -3.586 -12.924   0.447  1.00  0.200          C  
ATOM    634  CD1 PHE A  43      -3.874 -14.055   1.186  1.00  0.200          C  
ATOM    635  CD2 PHE A  43      -3.603 -11.708   1.089  1.00  0.200          C  
ATOM    636  CE1 PHE A  43      -4.177 -13.962   2.521  1.00  0.200          C  
ATOM    637  CE2 PHE A  43      -3.894 -11.613   2.416  1.00  0.200          C  
ATOM    638  CZ  PHE A  43      -4.184 -12.739   3.136  1.00  0.200          C  
ATOM    639  H   PHE A  43      -2.896 -13.426  -3.497  1.00  0.170          H  
ATOM    640  HA  PHE A  43      -4.830 -14.290  -1.647  1.00  0.170          H  
ATOM    641 1HB  PHE A  43      -2.502 -13.847  -1.113  1.00  0.240          H  
ATOM    642 2HB  PHE A  43      -2.723 -12.139  -1.318  1.00  0.240          H  
ATOM    643  HD1 PHE A  43      -3.861 -15.031   0.697  1.00  0.240          H  
ATOM    644  HD2 PHE A  43      -3.380 -10.819   0.543  1.00  0.240          H  
ATOM    645  HE1 PHE A  43      -4.406 -14.862   3.094  1.00  0.240          H  
ATOM    646  HE2 PHE A  43      -3.897 -10.639   2.904  1.00  0.240          H  
ATOM    647  HZ  PHE A  43      -4.421 -12.661   4.197  1.00  0.240          H  
ATOM    648  N   LEU A  44      -5.193 -11.094  -2.457  1.00  0.140          N  
ATOM    649  CA  LEU A  44      -6.156  -9.994  -2.444  1.00  0.180          C  
ATOM    650  C   LEU A  44      -7.485 -10.470  -3.047  1.00  0.150          C  
ATOM    651  O   LEU A  44      -8.568 -10.235  -2.492  1.00  0.180          O  
ATOM    652  CB  LEU A  44      -5.582  -8.809  -3.237  1.00  0.240          C  
ATOM    653  CG  LEU A  44      -6.329  -7.459  -3.182  1.00  0.240          C  
ATOM    654  CD1 LEU A  44      -5.303  -6.353  -3.382  1.00  0.240          C  
ATOM    655  CD2 LEU A  44      -7.405  -7.368  -4.274  1.00  0.240          C  
ATOM    656  H   LEU A  44      -4.285 -10.972  -2.924  1.00  0.170          H  
ATOM    657  HA  LEU A  44      -6.324  -9.691  -1.414  1.00  0.220          H  
ATOM    658 1HB  LEU A  44      -4.578  -8.650  -2.919  1.00  0.280          H  
ATOM    659 2HB  LEU A  44      -5.539  -9.106  -4.285  1.00  0.280          H  
ATOM    660  HG  LEU A  44      -6.789  -7.336  -2.211  1.00  0.280          H  
ATOM    661 1HD1 LEU A  44      -5.803  -5.387  -3.332  1.00  0.280          H  
ATOM    662 2HD1 LEU A  44      -4.544  -6.408  -2.598  1.00  0.280          H  
ATOM    663 3HD1 LEU A  44      -4.827  -6.470  -4.356  1.00  0.280          H  
ATOM    664 1HD2 LEU A  44      -7.895  -6.396  -4.212  1.00  0.280          H  
ATOM    665 2HD2 LEU A  44      -6.945  -7.480  -5.255  1.00  0.280          H  
ATOM    666 3HD2 LEU A  44      -8.148  -8.135  -4.144  1.00  0.280          H  
ATOM    667  N   VAL A  45      -7.410 -11.121  -4.207  1.00  0.110          N  
ATOM    668  CA  VAL A  45      -8.608 -11.605  -4.870  1.00  0.100          C  
ATOM    669  C   VAL A  45      -9.339 -12.629  -4.012  1.00  0.080          C  
ATOM    670  O   VAL A  45     -10.573 -12.600  -3.962  1.00  0.090          O  
ATOM    671  CB  VAL A  45      -8.280 -12.167  -6.261  1.00  0.140          C  
ATOM    672  CG1 VAL A  45      -9.504 -12.868  -6.861  1.00  0.140          C  
ATOM    673  CG2 VAL A  45      -7.848 -11.008  -7.156  1.00  0.140          C  
ATOM    674  H   VAL A  45      -6.492 -11.263  -4.643  1.00  0.130          H  
ATOM    675  HA  VAL A  45      -9.271 -10.755  -5.016  1.00  0.120          H  
ATOM    676  HB  VAL A  45      -7.470 -12.896  -6.177  1.00  0.170          H  
ATOM    677 1HG1 VAL A  45      -9.248 -13.249  -7.846  1.00  0.170          H  
ATOM    678 2HG1 VAL A  45      -9.808 -13.698  -6.227  1.00  0.170          H  
ATOM    679 3HG1 VAL A  45     -10.328 -12.156  -6.946  1.00  0.170          H  
ATOM    680 1HG2 VAL A  45      -7.599 -11.386  -8.147  1.00  0.170          H  
ATOM    681 2HG2 VAL A  45      -8.661 -10.288  -7.233  1.00  0.170          H  
ATOM    682 3HG2 VAL A  45      -6.979 -10.518  -6.730  1.00  0.170          H  
ATOM    683  N   ASP A  46      -8.610 -13.562  -3.384  1.00  0.090          N  
ATOM    684  CA  ASP A  46      -9.236 -14.549  -2.518  1.00  0.120          C  
ATOM    685  C   ASP A  46      -9.967 -13.860  -1.366  1.00  0.130          C  
ATOM    686  O   ASP A  46     -11.091 -14.235  -1.042  1.00  0.140          O  
ATOM    687  CB  ASP A  46      -8.206 -15.523  -1.925  1.00  0.160          C  
ATOM    688  CG  ASP A  46      -7.606 -16.569  -2.906  1.00  0.160          C  
ATOM    689  OD1 ASP A  46      -8.128 -16.775  -3.981  1.00  0.160          O  
ATOM    690  OD2 ASP A  46      -6.618 -17.160  -2.532  1.00  0.160          O  
ATOM    691  H   ASP A  46      -7.600 -13.588  -3.529  1.00  0.110          H  
ATOM    692  HA  ASP A  46      -9.955 -15.118  -3.104  1.00  0.140          H  
ATOM    693 1HB  ASP A  46      -7.381 -14.941  -1.513  1.00  0.190          H  
ATOM    694 2HB  ASP A  46      -8.661 -16.056  -1.096  1.00  0.190          H  
ATOM    695  N   LEU A  47      -9.392 -12.791  -0.795  1.00  0.170          N  
ATOM    696  CA  LEU A  47     -10.081 -12.085   0.287  1.00  0.220          C  
ATOM    697  C   LEU A  47     -11.408 -11.529  -0.221  1.00  0.200          C  
ATOM    698  O   LEU A  47     -12.423 -11.547   0.489  1.00  0.220          O  
ATOM    699  CB  LEU A  47      -9.229 -10.927   0.837  1.00  0.290          C  
ATOM    700  CG  LEU A  47      -7.931 -11.292   1.622  1.00  0.290          C  
ATOM    701  CD1 LEU A  47      -7.168 -10.007   1.897  1.00  0.290          C  
ATOM    702  CD2 LEU A  47      -8.264 -12.011   2.927  1.00  0.290          C  
ATOM    703  H   LEU A  47      -8.435 -12.534  -1.067  1.00  0.200          H  
ATOM    704  HA  LEU A  47     -10.299 -12.792   1.079  1.00  0.260          H  
ATOM    705 1HB  LEU A  47      -8.930 -10.304  -0.005  1.00  0.350          H  
ATOM    706 2HB  LEU A  47      -9.852 -10.322   1.488  1.00  0.350          H  
ATOM    707  HG  LEU A  47      -7.301 -11.937   1.014  1.00  0.350          H  
ATOM    708 1HD1 LEU A  47      -6.263 -10.230   2.427  1.00  0.350          H  
ATOM    709 2HD1 LEU A  47      -6.924  -9.522   0.954  1.00  0.350          H  
ATOM    710 3HD1 LEU A  47      -7.782  -9.344   2.500  1.00  0.350          H  
ATOM    711 1HD2 LEU A  47      -7.335 -12.241   3.449  1.00  0.350          H  
ATOM    712 2HD2 LEU A  47      -8.884 -11.372   3.555  1.00  0.350          H  
ATOM    713 3HD2 LEU A  47      -8.790 -12.937   2.725  1.00  0.350          H  
ATOM    714  N   ILE A  48     -11.428 -11.045  -1.458  1.00  0.170          N  
ATOM    715  CA  ILE A  48     -12.687 -10.561  -2.005  1.00  0.200          C  
ATOM    716  C   ILE A  48     -13.671 -11.729  -2.197  1.00  0.170          C  
ATOM    717  O   ILE A  48     -14.824 -11.675  -1.762  1.00  0.190          O  
ATOM    718  CB  ILE A  48     -12.472  -9.823  -3.345  1.00  0.270          C  
ATOM    719  CG1 ILE A  48     -11.679  -8.526  -3.089  1.00  0.270          C  
ATOM    720  CG2 ILE A  48     -13.821  -9.515  -3.983  1.00  0.270          C  
ATOM    721  CD1 ILE A  48     -11.130  -7.838  -4.319  1.00  0.270          C  
ATOM    722  H   ILE A  48     -10.546 -10.976  -1.980  1.00  0.200          H  
ATOM    723  HA  ILE A  48     -13.124  -9.866  -1.302  1.00  0.240          H  
ATOM    724  HB  ILE A  48     -11.886 -10.446  -4.013  1.00  0.320          H  
ATOM    725 1HG1 ILE A  48     -12.327  -7.830  -2.564  1.00  0.320          H  
ATOM    726 2HG1 ILE A  48     -10.836  -8.768  -2.447  1.00  0.320          H  
ATOM    727 1HG2 ILE A  48     -13.673  -9.014  -4.919  1.00  0.320          H  
ATOM    728 2HG2 ILE A  48     -14.374 -10.429  -4.173  1.00  0.320          H  
ATOM    729 3HG2 ILE A  48     -14.400  -8.878  -3.306  1.00  0.320          H  
ATOM    730 1HD1 ILE A  48     -10.584  -6.946  -4.010  1.00  0.320          H  
ATOM    731 2HD1 ILE A  48     -10.455  -8.516  -4.838  1.00  0.320          H  
ATOM    732 3HD1 ILE A  48     -11.921  -7.551  -4.983  1.00  0.320          H  
ATOM    733  N   LYS A  49     -13.214 -12.807  -2.838  1.00  0.120          N  
ATOM    734  CA  LYS A  49     -14.062 -13.972  -3.112  1.00  0.120          C  
ATOM    735  C   LYS A  49     -14.611 -14.643  -1.856  1.00  0.110          C  
ATOM    736  O   LYS A  49     -15.737 -15.143  -1.850  1.00  0.130          O  
ATOM    737  CB  LYS A  49     -13.326 -15.005  -3.962  1.00  0.170          C  
ATOM    738  CG  LYS A  49     -13.121 -14.600  -5.422  1.00  0.170          C  
ATOM    739  CD  LYS A  49     -12.366 -15.685  -6.183  1.00  0.170          C  
ATOM    740  CE  LYS A  49     -12.221 -15.350  -7.665  1.00  0.170          C  
ATOM    741  NZ  LYS A  49     -11.419 -16.382  -8.388  1.00  0.170          N  
ATOM    742  H   LYS A  49     -12.242 -12.801  -3.159  1.00  0.140          H  
ATOM    743  HA  LYS A  49     -14.918 -13.626  -3.688  1.00  0.140          H  
ATOM    744 1HB  LYS A  49     -12.344 -15.185  -3.525  1.00  0.200          H  
ATOM    745 2HB  LYS A  49     -13.870 -15.947  -3.939  1.00  0.200          H  
ATOM    746 1HG  LYS A  49     -14.089 -14.431  -5.892  1.00  0.200          H  
ATOM    747 2HG  LYS A  49     -12.550 -13.670  -5.457  1.00  0.200          H  
ATOM    748 1HD  LYS A  49     -11.369 -15.796  -5.748  1.00  0.200          H  
ATOM    749 2HD  LYS A  49     -12.893 -16.632  -6.084  1.00  0.200          H  
ATOM    750 1HE  LYS A  49     -13.211 -15.294  -8.116  1.00  0.200          H  
ATOM    751 2HE  LYS A  49     -11.737 -14.387  -7.771  1.00  0.200          H  
ATOM    752 1HZ  LYS A  49     -11.345 -16.131  -9.364  1.00  0.200          H  
ATOM    753 2HZ  LYS A  49     -10.492 -16.435  -7.981  1.00  0.200          H  
ATOM    754 3HZ  LYS A  49     -11.873 -17.281  -8.306  1.00  0.200          H  
ATOM    755  N   ASN A  50     -13.837 -14.604  -0.780  1.00  0.100          N  
ATOM    756  CA  ASN A  50     -14.191 -15.220   0.485  1.00  0.150          C  
ATOM    757  C   ASN A  50     -14.964 -14.282   1.414  1.00  0.170          C  
ATOM    758  O   ASN A  50     -15.195 -14.620   2.576  1.00  0.200          O  
ATOM    759  CB  ASN A  50     -12.935 -15.707   1.170  1.00  0.190          C  
ATOM    760  CG  ASN A  50     -12.285 -16.848   0.448  1.00  0.190          C  
ATOM    761  OD1 ASN A  50     -12.949 -17.688  -0.171  1.00  0.190          O  
ATOM    762  ND2 ASN A  50     -10.979 -16.903   0.513  1.00  0.190          N  
ATOM    763  H   ASN A  50     -12.900 -14.214  -0.879  1.00  0.120          H  
ATOM    764  HA  ASN A  50     -14.836 -16.074   0.279  1.00  0.180          H  
ATOM    765 1HB  ASN A  50     -12.229 -14.884   1.212  1.00  0.230          H  
ATOM    766 2HB  ASN A  50     -13.160 -16.005   2.193  1.00  0.230          H  
ATOM    767 1HD2 ASN A  50     -10.486 -17.638   0.048  1.00  0.230          H  
ATOM    768 2HD2 ASN A  50     -10.473 -16.209   1.022  1.00  0.230          H  
ATOM    769  N   LYS A  51     -15.378 -13.120   0.894  1.00  0.160          N  
ATOM    770  CA  LYS A  51     -16.145 -12.108   1.609  1.00  0.190          C  
ATOM    771  C   LYS A  51     -15.428 -11.465   2.793  1.00  0.190          C  
ATOM    772  O   LYS A  51     -16.055 -11.156   3.809  1.00  0.220          O  
ATOM    773  CB  LYS A  51     -17.480 -12.694   2.090  1.00  0.250          C  
ATOM    774  CG  LYS A  51     -18.356 -13.252   0.975  1.00  0.250          C  
ATOM    775  CD  LYS A  51     -19.688 -13.754   1.512  1.00  0.250          C  
ATOM    776  CE  LYS A  51     -20.542 -14.358   0.403  1.00  0.250          C  
ATOM    777  NZ  LYS A  51     -21.834 -14.894   0.923  1.00  0.250          N  
ATOM    778  H   LYS A  51     -15.139 -12.885  -0.076  1.00  0.190          H  
ATOM    779  HA  LYS A  51     -16.364 -11.310   0.896  1.00  0.230          H  
ATOM    780 1HB  LYS A  51     -17.314 -13.476   2.825  1.00  0.300          H  
ATOM    781 2HB  LYS A  51     -18.052 -11.911   2.586  1.00  0.300          H  
ATOM    782 1HG  LYS A  51     -18.533 -12.472   0.235  1.00  0.300          H  
ATOM    783 2HG  LYS A  51     -17.835 -14.076   0.485  1.00  0.300          H  
ATOM    784 1HD  LYS A  51     -19.505 -14.512   2.275  1.00  0.300          H  
ATOM    785 2HD  LYS A  51     -20.229 -12.926   1.969  1.00  0.300          H  
ATOM    786 1HE  LYS A  51     -20.752 -13.592  -0.342  1.00  0.300          H  
ATOM    787 2HE  LYS A  51     -19.988 -15.169  -0.071  1.00  0.300          H  
ATOM    788 1HZ  LYS A  51     -22.369 -15.285   0.159  1.00  0.300          H  
ATOM    789 2HZ  LYS A  51     -21.651 -15.615   1.607  1.00  0.300          H  
ATOM    790 3HZ  LYS A  51     -22.362 -14.149   1.354  1.00  0.300          H  
ATOM    791  N   HIS A  52     -14.127 -11.203   2.652  1.00  0.160          N  
ATOM    792  CA  HIS A  52     -13.393 -10.493   3.687  1.00  0.160          C  
ATOM    793  C   HIS A  52     -13.126  -9.068   3.204  1.00  0.160          C  
ATOM    794  O   HIS A  52     -12.917  -8.153   4.005  1.00  0.230          O  
ATOM    795  CB  HIS A  52     -12.067 -11.183   4.004  1.00  0.220          C  
ATOM    796  CG  HIS A  52     -12.224 -12.569   4.506  1.00  0.220          C  
ATOM    797  ND1 HIS A  52     -12.867 -12.864   5.687  1.00  0.220          N  
ATOM    798  CD2 HIS A  52     -11.799 -13.743   4.001  1.00  0.220          C  
ATOM    799  CE1 HIS A  52     -12.840 -14.171   5.875  1.00  0.220          C  
ATOM    800  NE2 HIS A  52     -12.192 -14.725   4.868  1.00  0.220          N  
ATOM    801  H   HIS A  52     -13.633 -11.500   1.816  1.00  0.190          H  
ATOM    802  HA  HIS A  52     -13.983 -10.438   4.599  1.00  0.190          H  
ATOM    803 1HB  HIS A  52     -11.463 -11.220   3.103  1.00  0.270          H  
ATOM    804 2HB  HIS A  52     -11.519 -10.603   4.745  1.00  0.270          H  
ATOM    805  HD1 HIS A  52     -13.573 -12.277   6.091  1.00  0.270          H  
ATOM    806  HD2 HIS A  52     -11.243 -13.998   3.106  1.00  0.270          H  
ATOM    807  HE1 HIS A  52     -13.303 -14.612   6.755  1.00  0.270          H  
ATOM    808  N   MET A  53     -13.180  -8.882   1.880  1.00  0.180          N  
ATOM    809  CA  MET A  53     -12.935  -7.599   1.237  1.00  0.190          C  
ATOM    810  C   MET A  53     -14.023  -7.261   0.203  1.00  0.190          C  
ATOM    811  O   MET A  53     -14.556  -8.126  -0.483  1.00  0.340          O  
ATOM    812  CB  MET A  53     -11.554  -7.639   0.573  1.00  0.260          C  
ATOM    813  CG  MET A  53     -11.099  -6.351  -0.150  1.00  0.260          C  
ATOM    814  SD  MET A  53      -9.459  -6.522  -0.941  1.00  0.260          S  
ATOM    815  CE  MET A  53      -8.318  -6.594   0.427  1.00  0.260          C  
ATOM    816  H   MET A  53     -13.308  -9.699   1.287  1.00  0.220          H  
ATOM    817  HA  MET A  53     -12.945  -6.820   1.999  1.00  0.230          H  
ATOM    818 1HB  MET A  53     -10.821  -7.864   1.337  1.00  0.310          H  
ATOM    819 2HB  MET A  53     -11.523  -8.450  -0.134  1.00  0.310          H  
ATOM    820 1HG  MET A  53     -11.812  -6.085  -0.927  1.00  0.310          H  
ATOM    821 2HG  MET A  53     -11.055  -5.528   0.562  1.00  0.310          H  
ATOM    822 1HE  MET A  53      -7.301  -6.693   0.050  1.00  0.310          H  
ATOM    823 2HE  MET A  53      -8.397  -5.680   1.016  1.00  0.310          H  
ATOM    824 3HE  MET A  53      -8.549  -7.448   1.052  1.00  0.310          H  
ATOM    825  N   ASN A  54     -14.376  -5.984   0.117  1.00  0.240          N  
ATOM    826  CA  ASN A  54     -15.314  -5.484  -0.889  1.00  0.230          C  
ATOM    827  C   ASN A  54     -14.522  -4.861  -2.034  1.00  0.150          C  
ATOM    828  O   ASN A  54     -13.793  -3.886  -1.825  1.00  0.140          O  
ATOM    829  CB  ASN A  54     -16.343  -4.531  -0.303  1.00  0.330          C  
ATOM    830  CG  ASN A  54     -17.418  -4.105  -1.324  1.00  0.330          C  
ATOM    831  OD1 ASN A  54     -17.175  -3.937  -2.540  1.00  0.330          O  
ATOM    832  ND2 ASN A  54     -18.627  -3.928  -0.829  1.00  0.330          N  
ATOM    833  H   ASN A  54     -13.947  -5.323   0.751  1.00  0.290          H  
ATOM    834  HA  ASN A  54     -15.860  -6.332  -1.307  1.00  0.280          H  
ATOM    835 1HB  ASN A  54     -16.842  -5.022   0.533  1.00  0.390          H  
ATOM    836 2HB  ASN A  54     -15.863  -3.654   0.089  1.00  0.390          H  
ATOM    837 1HD2 ASN A  54     -19.381  -3.649  -1.432  1.00  0.390          H  
ATOM    838 2HD2 ASN A  54     -18.797  -4.069   0.148  1.00  0.390          H  
ATOM    839  N   ALA A  55     -14.635  -5.439  -3.225  1.00  0.140          N  
ATOM    840  CA  ALA A  55     -13.857  -5.030  -4.395  1.00  0.130          C  
ATOM    841  C   ALA A  55     -14.013  -3.554  -4.752  1.00  0.130          C  
ATOM    842  O   ALA A  55     -13.088  -2.956  -5.307  1.00  0.180          O  
ATOM    843  CB  ALA A  55     -14.285  -5.837  -5.603  1.00  0.190          C  
ATOM    844  H   ALA A  55     -15.288  -6.207  -3.310  1.00  0.170          H  
ATOM    845  HA  ALA A  55     -12.807  -5.221  -4.176  1.00  0.160          H  
ATOM    846 1HB  ALA A  55     -13.676  -5.554  -6.461  1.00  0.220          H  
ATOM    847 2HB  ALA A  55     -14.162  -6.881  -5.405  1.00  0.220          H  
ATOM    848 3HB  ALA A  55     -15.334  -5.631  -5.821  1.00  0.220          H  
ATOM    849  N   ASP A  56     -15.172  -2.974  -4.452  1.00  0.150          N  
ATOM    850  CA  ASP A  56     -15.462  -1.598  -4.817  1.00  0.210          C  
ATOM    851  C   ASP A  56     -15.056  -0.596  -3.741  1.00  0.250          C  
ATOM    852  O   ASP A  56     -15.328   0.602  -3.868  1.00  0.320          O  
ATOM    853  CB  ASP A  56     -16.957  -1.453  -5.101  1.00  0.270          C  
ATOM    854  CG  ASP A  56     -17.429  -2.233  -6.342  1.00  0.270          C  
ATOM    855  OD1 ASP A  56     -16.666  -2.424  -7.264  1.00  0.270          O  
ATOM    856  OD2 ASP A  56     -18.563  -2.643  -6.338  1.00  0.270          O  
ATOM    857  H   ASP A  56     -15.895  -3.499  -3.955  1.00  0.180          H  
ATOM    858  HA  ASP A  56     -14.912  -1.363  -5.727  1.00  0.250          H  
ATOM    859 1HB  ASP A  56     -17.520  -1.804  -4.235  1.00  0.320          H  
ATOM    860 2HB  ASP A  56     -17.198  -0.400  -5.240  1.00  0.320          H  
ATOM    861  N   THR A  57     -14.427  -1.062  -2.664  1.00  0.210          N  
ATOM    862  CA  THR A  57     -14.043  -0.138  -1.612  1.00  0.240          C  
ATOM    863  C   THR A  57     -13.059   0.885  -2.157  1.00  0.310          C  
ATOM    864  O   THR A  57     -11.999   0.522  -2.703  1.00  0.560          O  
ATOM    865  CB  THR A  57     -13.343  -0.860  -0.436  1.00  0.320          C  
ATOM    866  OG1 THR A  57     -14.177  -1.888   0.058  1.00  0.320          O  
ATOM    867  CG2 THR A  57     -13.074   0.135   0.706  1.00  0.320          C  
ATOM    868  H   THR A  57     -14.203  -2.055  -2.574  1.00  0.250          H  
ATOM    869  HA  THR A  57     -14.930   0.382  -1.250  1.00  0.290          H  
ATOM    870  HB  THR A  57     -12.404  -1.295  -0.778  1.00  0.390          H  
ATOM    871  HG1 THR A  57     -14.168  -2.615  -0.598  1.00  0.390          H  
ATOM    872 1HG2 THR A  57     -12.593  -0.388   1.528  1.00  0.390          H  
ATOM    873 2HG2 THR A  57     -12.424   0.932   0.366  1.00  0.390          H  
ATOM    874 3HG2 THR A  57     -14.009   0.556   1.047  1.00  0.390          H  
ATOM    875  N   ASP A  58     -13.384   2.150  -1.960  1.00  0.260          N  
ATOM    876  CA  ASP A  58     -12.533   3.247  -2.351  1.00  0.330          C  
ATOM    877  C   ASP A  58     -11.907   3.847  -1.097  1.00  0.230          C  
ATOM    878  O   ASP A  58     -12.226   3.437   0.026  1.00  0.170          O  
ATOM    879  CB  ASP A  58     -13.343   4.279  -3.152  1.00  0.430          C  
ATOM    880  CG  ASP A  58     -12.487   5.151  -4.102  1.00  0.430          C  
ATOM    881  OD1 ASP A  58     -11.291   5.238  -3.872  1.00  0.430          O  
ATOM    882  OD2 ASP A  58     -13.027   5.717  -5.011  1.00  0.430          O  
ATOM    883  H   ASP A  58     -14.274   2.341  -1.533  1.00  0.310          H  
ATOM    884  HA  ASP A  58     -11.735   2.869  -2.984  1.00  0.400          H  
ATOM    885 1HB  ASP A  58     -14.095   3.753  -3.749  1.00  0.520          H  
ATOM    886 2HB  ASP A  58     -13.878   4.934  -2.464  1.00  0.520          H  
ATOM    887  N   TYR A  59     -11.084   4.862  -1.281  1.00  0.260          N  
ATOM    888  CA  TYR A  59     -10.412   5.524  -0.179  1.00  0.240          C  
ATOM    889  C   TYR A  59     -11.391   6.102   0.837  1.00  0.190          C  
ATOM    890  O   TYR A  59     -11.276   5.828   2.034  1.00  0.170          O  
ATOM    891  CB  TYR A  59      -9.509   6.635  -0.710  1.00  0.340          C  
ATOM    892  CG  TYR A  59      -8.761   7.338   0.367  1.00  0.340          C  
ATOM    893  CD1 TYR A  59      -7.559   6.803   0.810  1.00  0.340          C  
ATOM    894  CD2 TYR A  59      -9.273   8.491   0.942  1.00  0.340          C  
ATOM    895  CE1 TYR A  59      -6.876   7.419   1.815  1.00  0.340          C  
ATOM    896  CE2 TYR A  59      -8.591   9.103   1.956  1.00  0.340          C  
ATOM    897  CZ  TYR A  59      -7.399   8.576   2.393  1.00  0.340          C  
ATOM    898  OH  TYR A  59      -6.725   9.179   3.415  1.00  0.340          O  
ATOM    899  H   TYR A  59     -10.884   5.130  -2.244  1.00  0.310          H  
ATOM    900  HA  TYR A  59      -9.798   4.786   0.339  1.00  0.290          H  
ATOM    901 1HB  TYR A  59      -8.787   6.215  -1.411  1.00  0.410          H  
ATOM    902 2HB  TYR A  59     -10.105   7.367  -1.253  1.00  0.410          H  
ATOM    903  HD1 TYR A  59      -7.161   5.892   0.360  1.00  0.410          H  
ATOM    904  HD2 TYR A  59     -10.220   8.905   0.600  1.00  0.410          H  
ATOM    905  HE1 TYR A  59      -5.931   7.001   2.164  1.00  0.410          H  
ATOM    906  HE2 TYR A  59      -8.995  10.004   2.422  1.00  0.410          H  
ATOM    907  HH  TYR A  59      -7.221   9.961   3.707  1.00  0.410          H  
ATOM    908  N   SER A  60     -12.354   6.912   0.365  1.00  0.210          N  
ATOM    909  CA  SER A  60     -13.304   7.566   1.264  1.00  0.220          C  
ATOM    910  C   SER A  60     -14.197   6.589   2.013  1.00  0.190          C  
ATOM    911  O   SER A  60     -14.577   6.839   3.163  1.00  0.250          O  
ATOM    912  CB  SER A  60     -14.169   8.517   0.468  1.00  0.300          C  
ATOM    913  OG  SER A  60     -14.970   7.813  -0.447  1.00  0.300          O  
ATOM    914  H   SER A  60     -12.412   7.096  -0.627  1.00  0.250          H  
ATOM    915  HA  SER A  60     -12.733   8.138   1.997  1.00  0.260          H  
ATOM    916 1HB  SER A  60     -14.802   9.086   1.148  1.00  0.360          H  
ATOM    917 2HB  SER A  60     -13.537   9.226  -0.064  1.00  0.360          H  
ATOM    918  HG  SER A  60     -15.529   8.474  -0.872  1.00  0.360          H  
ATOM    919  N   ILE A  61     -14.479   5.447   1.398  1.00  0.130          N  
ATOM    920  CA  ILE A  61     -15.292   4.430   2.032  1.00  0.140          C  
ATOM    921  C   ILE A  61     -14.518   3.819   3.172  1.00  0.120          C  
ATOM    922  O   ILE A  61     -15.039   3.679   4.282  1.00  0.130          O  
ATOM    923  CB  ILE A  61     -15.714   3.327   1.039  1.00  0.190          C  
ATOM    924  CG1 ILE A  61     -16.671   3.932  -0.018  1.00  0.190          C  
ATOM    925  CG2 ILE A  61     -16.377   2.149   1.803  1.00  0.190          C  
ATOM    926  CD1 ILE A  61     -16.948   3.047  -1.233  1.00  0.190          C  
ATOM    927  H   ILE A  61     -14.154   5.333   0.448  1.00  0.160          H  
ATOM    928  HA  ILE A  61     -16.188   4.899   2.436  1.00  0.170          H  
ATOM    929  HB  ILE A  61     -14.833   2.963   0.515  1.00  0.230          H  
ATOM    930 1HG1 ILE A  61     -17.621   4.148   0.470  1.00  0.230          H  
ATOM    931 2HG1 ILE A  61     -16.248   4.873  -0.372  1.00  0.230          H  
ATOM    932 1HG2 ILE A  61     -16.663   1.367   1.108  1.00  0.230          H  
ATOM    933 2HG2 ILE A  61     -15.685   1.723   2.528  1.00  0.230          H  
ATOM    934 3HG2 ILE A  61     -17.264   2.510   2.328  1.00  0.230          H  
ATOM    935 1HD1 ILE A  61     -17.632   3.571  -1.901  1.00  0.230          H  
ATOM    936 2HD1 ILE A  61     -16.040   2.839  -1.767  1.00  0.230          H  
ATOM    937 3HD1 ILE A  61     -17.404   2.110  -0.928  1.00  0.230          H  
ATOM    938  N   ALA A  62     -13.275   3.426   2.890  1.00  0.100          N  
ATOM    939  CA  ALA A  62     -12.441   2.820   3.903  1.00  0.090          C  
ATOM    940  C   ALA A  62     -12.188   3.773   5.058  1.00  0.090          C  
ATOM    941  O   ALA A  62     -12.223   3.359   6.224  1.00  0.090          O  
ATOM    942  CB  ALA A  62     -11.120   2.403   3.295  1.00  0.130          C  
ATOM    943  H   ALA A  62     -12.902   3.551   1.943  1.00  0.120          H  
ATOM    944  HA  ALA A  62     -12.958   1.943   4.287  1.00  0.110          H  
ATOM    945 1HB  ALA A  62     -10.502   1.927   4.051  1.00  0.160          H  
ATOM    946 2HB  ALA A  62     -11.298   1.710   2.482  1.00  0.160          H  
ATOM    947 3HB  ALA A  62     -10.610   3.288   2.907  1.00  0.160          H  
ATOM    948  N   GLU A  63     -11.950   5.055   4.751  1.00  0.110          N  
ATOM    949  CA  GLU A  63     -11.685   6.007   5.804  1.00  0.140          C  
ATOM    950  C   GLU A  63     -12.904   6.154   6.691  1.00  0.140          C  
ATOM    951  O   GLU A  63     -12.774   6.144   7.920  1.00  0.140          O  
ATOM    952  CB  GLU A  63     -11.253   7.365   5.249  1.00  0.180          C  
ATOM    953  CG  GLU A  63     -10.833   8.333   6.350  1.00  0.180          C  
ATOM    954  CD  GLU A  63     -10.317   9.649   5.881  1.00  0.180          C  
ATOM    955  OE1 GLU A  63     -10.580  10.036   4.773  1.00  0.180          O  
ATOM    956  OE2 GLU A  63      -9.631  10.268   6.655  1.00  0.180          O  
ATOM    957  H   GLU A  63     -11.905   5.354   3.771  1.00  0.130          H  
ATOM    958  HA  GLU A  63     -10.869   5.624   6.415  1.00  0.170          H  
ATOM    959 1HB  GLU A  63     -10.419   7.233   4.556  1.00  0.220          H  
ATOM    960 2HB  GLU A  63     -12.078   7.808   4.690  1.00  0.220          H  
ATOM    961 1HG  GLU A  63     -11.702   8.521   6.970  1.00  0.220          H  
ATOM    962 2HG  GLU A  63     -10.078   7.854   6.974  1.00  0.220          H  
ATOM    963  N   ALA A  64     -14.095   6.277   6.085  1.00  0.150          N  
ATOM    964  CA  ALA A  64     -15.306   6.405   6.867  1.00  0.160          C  
ATOM    965  C   ALA A  64     -15.533   5.179   7.731  1.00  0.140          C  
ATOM    966  O   ALA A  64     -15.901   5.306   8.898  1.00  0.160          O  
ATOM    967  CB  ALA A  64     -16.495   6.601   5.953  1.00  0.220          C  
ATOM    968  H   ALA A  64     -14.160   6.308   5.063  1.00  0.180          H  
ATOM    969  HA  ALA A  64     -15.201   7.271   7.518  1.00  0.190          H  
ATOM    970 1HB  ALA A  64     -17.394   6.714   6.543  1.00  0.260          H  
ATOM    971 2HB  ALA A  64     -16.337   7.491   5.344  1.00  0.260          H  
ATOM    972 3HB  ALA A  64     -16.590   5.730   5.300  1.00  0.260          H  
ATOM    973  N   ALA A  65     -15.293   3.982   7.180  1.00  0.130          N  
ATOM    974  CA  ALA A  65     -15.498   2.760   7.937  1.00  0.140          C  
ATOM    975  C   ALA A  65     -14.600   2.720   9.163  1.00  0.120          C  
ATOM    976  O   ALA A  65     -14.997   2.300  10.260  1.00  0.130          O  
ATOM    977  CB  ALA A  65     -15.216   1.558   7.055  1.00  0.190          C  
ATOM    978  H   ALA A  65     -15.015   3.916   6.196  1.00  0.160          H  
ATOM    979  HA  ALA A  65     -16.536   2.734   8.265  1.00  0.170          H  
ATOM    980 1HB  ALA A  65     -15.389   0.640   7.606  1.00  0.230          H  
ATOM    981 2HB  ALA A  65     -15.879   1.593   6.188  1.00  0.230          H  
ATOM    982 3HB  ALA A  65     -14.181   1.591   6.722  1.00  0.230          H  
ATOM    983  N   PHE A  66     -13.365   3.181   9.010  1.00  0.110          N  
ATOM    984  CA  PHE A  66     -12.481   3.174  10.161  1.00  0.110          C  
ATOM    985  C   PHE A  66     -12.946   4.213  11.175  1.00  0.110          C  
ATOM    986  O   PHE A  66     -13.112   3.922  12.362  1.00  0.110          O  
ATOM    987  CB  PHE A  66     -11.043   3.411   9.731  1.00  0.150          C  
ATOM    988  CG  PHE A  66     -10.032   3.222  10.833  1.00  0.150          C  
ATOM    989  CD1 PHE A  66      -9.683   1.930  11.250  1.00  0.150          C  
ATOM    990  CD2 PHE A  66      -9.416   4.291  11.437  1.00  0.150          C  
ATOM    991  CE1 PHE A  66      -8.760   1.728  12.227  1.00  0.150          C  
ATOM    992  CE2 PHE A  66      -8.474   4.078  12.423  1.00  0.150          C  
ATOM    993  CZ  PHE A  66      -8.152   2.800  12.814  1.00  0.150          C  
ATOM    994  H   PHE A  66     -13.031   3.470   8.081  1.00  0.130          H  
ATOM    995  HA  PHE A  66     -12.537   2.204  10.645  1.00  0.130          H  
ATOM    996 1HB  PHE A  66     -10.803   2.733   8.920  1.00  0.180          H  
ATOM    997 2HB  PHE A  66     -10.946   4.428   9.339  1.00  0.180          H  
ATOM    998  HD1 PHE A  66     -10.144   1.074  10.794  1.00  0.180          H  
ATOM    999  HD2 PHE A  66      -9.678   5.301  11.124  1.00  0.180          H  
ATOM   1000  HE1 PHE A  66      -8.507   0.711  12.540  1.00  0.180          H  
ATOM   1001  HE2 PHE A  66      -7.988   4.912  12.895  1.00  0.180          H  
ATOM   1002  HZ  PHE A  66      -7.415   2.637  13.591  1.00  0.180          H  
ATOM   1003  N   ASN A  67     -13.217   5.432  10.708  1.00  0.120          N  
ATOM   1004  CA  ASN A  67     -13.588   6.514  11.607  1.00  0.140          C  
ATOM   1005  C   ASN A  67     -14.900   6.283  12.352  1.00  0.140          C  
ATOM   1006  O   ASN A  67     -15.058   6.705  13.497  1.00  0.160          O  
ATOM   1007  CB  ASN A  67     -13.585   7.824  10.861  1.00  0.190          C  
ATOM   1008  CG  ASN A  67     -12.177   8.250  10.573  1.00  0.190          C  
ATOM   1009  OD1 ASN A  67     -11.248   7.767  11.219  1.00  0.190          O  
ATOM   1010  ND2 ASN A  67     -11.997   9.130   9.638  1.00  0.190          N  
ATOM   1011  H   ASN A  67     -13.116   5.623   9.707  1.00  0.140          H  
ATOM   1012  HA  ASN A  67     -12.828   6.577  12.359  1.00  0.170          H  
ATOM   1013 1HB  ASN A  67     -14.123   7.704   9.917  1.00  0.230          H  
ATOM   1014 2HB  ASN A  67     -14.093   8.590  11.440  1.00  0.230          H  
ATOM   1015 1HD2 ASN A  67     -11.069   9.433   9.404  1.00  0.230          H  
ATOM   1016 2HD2 ASN A  67     -12.779   9.495   9.135  1.00  0.230          H  
ATOM   1017  N   LYS A  68     -15.824   5.558  11.733  1.00  0.140          N  
ATOM   1018  CA  LYS A  68     -17.107   5.240  12.340  1.00  0.160          C  
ATOM   1019  C   LYS A  68     -17.061   3.981  13.211  1.00  0.170          C  
ATOM   1020  O   LYS A  68     -18.072   3.613  13.815  1.00  0.220          O  
ATOM   1021  CB  LYS A  68     -18.171   5.059  11.258  1.00  0.220          C  
ATOM   1022  CG  LYS A  68     -18.525   6.324  10.482  1.00  0.220          C  
ATOM   1023  CD  LYS A  68     -19.557   6.017   9.402  1.00  0.220          C  
ATOM   1024  CE  LYS A  68     -19.947   7.260   8.616  1.00  0.220          C  
ATOM   1025  NZ  LYS A  68     -20.938   6.949   7.542  1.00  0.220          N  
ATOM   1026  H   LYS A  68     -15.660   5.276  10.762  1.00  0.170          H  
ATOM   1027  HA  LYS A  68     -17.396   6.074  12.979  1.00  0.190          H  
ATOM   1028 1HB  LYS A  68     -17.811   4.323  10.531  1.00  0.260          H  
ATOM   1029 2HB  LYS A  68     -19.081   4.660  11.700  1.00  0.260          H  
ATOM   1030 1HG  LYS A  68     -18.932   7.064  11.171  1.00  0.260          H  
ATOM   1031 2HG  LYS A  68     -17.629   6.738  10.024  1.00  0.260          H  
ATOM   1032 1HD  LYS A  68     -19.138   5.275   8.712  1.00  0.260          H  
ATOM   1033 2HD  LYS A  68     -20.448   5.589   9.861  1.00  0.260          H  
ATOM   1034 1HE  LYS A  68     -20.379   7.991   9.296  1.00  0.260          H  
ATOM   1035 2HE  LYS A  68     -19.054   7.688   8.160  1.00  0.260          H  
ATOM   1036 1HZ  LYS A  68     -21.174   7.795   7.041  1.00  0.260          H  
ATOM   1037 2HZ  LYS A  68     -20.541   6.277   6.900  1.00  0.260          H  
ATOM   1038 3HZ  LYS A  68     -21.774   6.560   7.957  1.00  0.260          H  
ATOM   1039  N   GLY A  69     -15.911   3.297  13.263  1.00  0.140          N  
ATOM   1040  CA  GLY A  69     -15.782   2.067  14.029  1.00  0.150          C  
ATOM   1041  C   GLY A  69     -16.356   0.813  13.352  1.00  0.170          C  
ATOM   1042  O   GLY A  69     -16.684  -0.151  14.048  1.00  0.230          O  
ATOM   1043  H   GLY A  69     -15.074   3.646  12.788  1.00  0.170          H  
ATOM   1044 1HA  GLY A  69     -14.723   1.905  14.233  1.00  0.180          H  
ATOM   1045 2HA  GLY A  69     -16.263   2.205  14.996  1.00  0.180          H  
ATOM   1046  N   GLU A  70     -16.524   0.819  12.016  1.00  0.130          N  
ATOM   1047  CA  GLU A  70     -17.079  -0.334  11.307  1.00  0.150          C  
ATOM   1048  C   GLU A  70     -15.998  -1.403  11.129  1.00  0.140          C  
ATOM   1049  O   GLU A  70     -16.276  -2.604  11.171  1.00  0.170          O  
ATOM   1050  CB  GLU A  70     -17.618   0.085   9.940  1.00  0.200          C  
ATOM   1051  CG  GLU A  70     -18.819   1.025   9.981  1.00  0.200          C  
ATOM   1052  CD  GLU A  70     -19.270   1.457   8.603  1.00  0.200          C  
ATOM   1053  OE1 GLU A  70     -18.621   1.092   7.651  1.00  0.200          O  
ATOM   1054  OE2 GLU A  70     -20.254   2.152   8.507  1.00  0.200          O  
ATOM   1055  H   GLU A  70     -16.210   1.607  11.453  1.00  0.160          H  
ATOM   1056  HA  GLU A  70     -17.891  -0.755  11.899  1.00  0.180          H  
ATOM   1057 1HB  GLU A  70     -16.838   0.574   9.397  1.00  0.240          H  
ATOM   1058 2HB  GLU A  70     -17.902  -0.801   9.375  1.00  0.240          H  
ATOM   1059 1HG  GLU A  70     -19.642   0.526  10.487  1.00  0.240          H  
ATOM   1060 2HG  GLU A  70     -18.551   1.906  10.565  1.00  0.240          H  
ATOM   1061  N   THR A  71     -14.763  -0.941  10.929  1.00  0.120          N  
ATOM   1062  CA  THR A  71     -13.589  -1.807  10.759  1.00  0.140          C  
ATOM   1063  C   THR A  71     -12.578  -1.611  11.864  1.00  0.120          C  
ATOM   1064  O   THR A  71     -12.357  -0.503  12.352  1.00  0.110          O  
ATOM   1065  CB  THR A  71     -12.823  -1.635   9.428  1.00  0.190          C  
ATOM   1066  OG1 THR A  71     -11.626  -2.468   9.499  1.00  0.190          O  
ATOM   1067  CG2 THR A  71     -12.429  -0.233   9.219  1.00  0.190          C  
ATOM   1068  H   THR A  71     -14.666   0.074  10.891  1.00  0.140          H  
ATOM   1069  HA  THR A  71     -13.924  -2.843  10.805  1.00  0.170          H  
ATOM   1070  HB  THR A  71     -13.446  -1.965   8.599  1.00  0.230          H  
ATOM   1071  HG1 THR A  71     -11.009  -2.281   8.731  1.00  0.230          H  
ATOM   1072 1HG2 THR A  71     -11.876  -0.138   8.285  1.00  0.230          H  
ATOM   1073 2HG2 THR A  71     -13.310   0.357   9.176  1.00  0.230          H  
ATOM   1074 3HG2 THR A  71     -11.817   0.084  10.018  1.00  0.230          H  
ATOM   1075  N   ALA A  72     -11.948  -2.704  12.275  1.00  0.120          N  
ATOM   1076  CA  ALA A  72     -10.893  -2.635  13.280  1.00  0.130          C  
ATOM   1077  C   ALA A  72      -9.546  -2.252  12.661  1.00  0.100          C  
ATOM   1078  O   ALA A  72      -8.570  -2.020  13.376  1.00  0.110          O  
ATOM   1079  CB  ALA A  72     -10.763  -3.968  13.998  1.00  0.180          C  
ATOM   1080  H   ALA A  72     -12.191  -3.589  11.850  1.00  0.140          H  
ATOM   1081  HA  ALA A  72     -11.163  -1.865  14.002  1.00  0.160          H  
ATOM   1082 1HB  ALA A  72      -9.990  -3.892  14.764  1.00  0.210          H  
ATOM   1083 2HB  ALA A  72     -11.712  -4.225  14.465  1.00  0.210          H  
ATOM   1084 3HB  ALA A  72     -10.488  -4.739  13.281  1.00  0.210          H  
ATOM   1085  N   MET A  73      -9.481  -2.228  11.334  1.00  0.080          N  
ATOM   1086  CA  MET A  73      -8.239  -1.932  10.635  1.00  0.060          C  
ATOM   1087  C   MET A  73      -8.431  -1.281   9.274  1.00  0.060          C  
ATOM   1088  O   MET A  73      -9.371  -1.594   8.522  1.00  0.080          O  
ATOM   1089  CB  MET A  73      -7.389  -3.205  10.482  1.00  0.090          C  
ATOM   1090  CG  MET A  73      -6.072  -3.009   9.663  1.00  0.090          C  
ATOM   1091  SD  MET A  73      -5.002  -4.441   9.605  1.00  0.090          S  
ATOM   1092  CE  MET A  73      -3.767  -3.810   8.452  1.00  0.090          C  
ATOM   1093  H   MET A  73     -10.331  -2.408  10.805  1.00  0.100          H  
ATOM   1094  HA  MET A  73      -7.675  -1.226  11.244  1.00  0.070          H  
ATOM   1095 1HB  MET A  73      -7.118  -3.579  11.469  1.00  0.110          H  
ATOM   1096 2HB  MET A  73      -7.981  -3.977   9.990  1.00  0.110          H  
ATOM   1097 1HG  MET A  73      -6.321  -2.774   8.631  1.00  0.110          H  
ATOM   1098 2HG  MET A  73      -5.500  -2.177  10.075  1.00  0.110          H  
ATOM   1099 1HE  MET A  73      -3.009  -4.563   8.286  1.00  0.110          H  
ATOM   1100 2HE  MET A  73      -4.248  -3.568   7.507  1.00  0.110          H  
ATOM   1101 3HE  MET A  73      -3.305  -2.909   8.862  1.00  0.110          H  
ATOM   1102  N   THR A  74      -7.462  -0.429   8.940  1.00  0.060          N  
ATOM   1103  CA  THR A  74      -7.351   0.213   7.645  1.00  0.060          C  
ATOM   1104  C   THR A  74      -5.883   0.513   7.388  1.00  0.060          C  
ATOM   1105  O   THR A  74      -5.096   0.649   8.330  1.00  0.070          O  
ATOM   1106  CB  THR A  74      -8.160   1.516   7.562  1.00  0.080          C  
ATOM   1107  OG1 THR A  74      -8.160   1.971   6.208  1.00  0.080          O  
ATOM   1108  CG2 THR A  74      -7.515   2.608   8.444  1.00  0.080          C  
ATOM   1109  H   THR A  74      -6.747  -0.226   9.626  1.00  0.070          H  
ATOM   1110  HA  THR A  74      -7.704  -0.472   6.873  1.00  0.070          H  
ATOM   1111  HB  THR A  74      -9.182   1.325   7.886  1.00  0.100          H  
ATOM   1112  HG1 THR A  74      -8.768   2.709   6.124  1.00  0.100          H  
ATOM   1113 1HG2 THR A  74      -8.102   3.522   8.370  1.00  0.100          H  
ATOM   1114 2HG2 THR A  74      -7.490   2.276   9.473  1.00  0.100          H  
ATOM   1115 3HG2 THR A  74      -6.501   2.819   8.116  1.00  0.100          H  
ATOM   1116  N   ILE A  75      -5.512   0.611   6.123  1.00  0.060          N  
ATOM   1117  CA  ILE A  75      -4.153   0.973   5.749  1.00  0.070          C  
ATOM   1118  C   ILE A  75      -4.138   2.365   5.165  1.00  0.080          C  
ATOM   1119  O   ILE A  75      -4.864   2.650   4.215  1.00  0.100          O  
ATOM   1120  CB  ILE A  75      -3.552  -0.039   4.751  1.00  0.090          C  
ATOM   1121  CG1 ILE A  75      -3.496  -1.429   5.445  1.00  0.090          C  
ATOM   1122  CG2 ILE A  75      -2.161   0.447   4.240  1.00  0.090          C  
ATOM   1123  CD1 ILE A  75      -3.113  -2.590   4.548  1.00  0.090          C  
ATOM   1124  H   ILE A  75      -6.217   0.486   5.406  1.00  0.070          H  
ATOM   1125  HA  ILE A  75      -3.531   0.978   6.643  1.00  0.080          H  
ATOM   1126  HB  ILE A  75      -4.221  -0.137   3.895  1.00  0.110          H  
ATOM   1127 1HG1 ILE A  75      -2.798  -1.373   6.268  1.00  0.110          H  
ATOM   1128 2HG1 ILE A  75      -4.479  -1.647   5.852  1.00  0.110          H  
ATOM   1129 1HG2 ILE A  75      -1.753  -0.265   3.530  1.00  0.110          H  
ATOM   1130 2HG2 ILE A  75      -2.261   1.410   3.743  1.00  0.110          H  
ATOM   1131 3HG2 ILE A  75      -1.480   0.550   5.077  1.00  0.110          H  
ATOM   1132 1HD1 ILE A  75      -3.117  -3.511   5.132  1.00  0.110          H  
ATOM   1133 2HD1 ILE A  75      -3.833  -2.675   3.733  1.00  0.110          H  
ATOM   1134 3HD1 ILE A  75      -2.121  -2.441   4.135  1.00  0.110          H  
ATOM   1135  N   ASN A  76      -3.320   3.236   5.739  1.00  0.090          N  
ATOM   1136  CA  ASN A  76      -3.254   4.599   5.257  1.00  0.100          C  
ATOM   1137  C   ASN A  76      -1.916   5.227   5.626  1.00  0.110          C  
ATOM   1138  O   ASN A  76      -1.088   4.594   6.284  1.00  0.120          O  
ATOM   1139  CB  ASN A  76      -4.423   5.380   5.843  1.00  0.140          C  
ATOM   1140  CG  ASN A  76      -4.913   6.472   4.969  1.00  0.140          C  
ATOM   1141  OD1 ASN A  76      -4.120   7.061   4.225  1.00  0.140          O  
ATOM   1142  ND2 ASN A  76      -6.183   6.768   5.046  1.00  0.140          N  
ATOM   1143  H   ASN A  76      -2.751   2.941   6.522  1.00  0.110          H  
ATOM   1144  HA  ASN A  76      -3.334   4.592   4.175  1.00  0.120          H  
ATOM   1145 1HB  ASN A  76      -5.252   4.702   6.052  1.00  0.160          H  
ATOM   1146 2HB  ASN A  76      -4.115   5.819   6.795  1.00  0.160          H  
ATOM   1147 1HD2 ASN A  76      -6.540   7.520   4.482  1.00  0.160          H  
ATOM   1148 2HD2 ASN A  76      -6.786   6.266   5.665  1.00  0.160          H  
ATOM   1149  N   GLY A  77      -1.715   6.475   5.232  1.00  0.120          N  
ATOM   1150  CA  GLY A  77      -0.499   7.178   5.577  1.00  0.130          C  
ATOM   1151  C   GLY A  77      -0.751   8.124   6.742  1.00  0.130          C  
ATOM   1152  O   GLY A  77      -1.897   8.290   7.170  1.00  0.130          O  
ATOM   1153  H   GLY A  77      -2.438   6.933   4.686  1.00  0.140          H  
ATOM   1154 1HA  GLY A  77       0.277   6.458   5.836  1.00  0.160          H  
ATOM   1155 2HA  GLY A  77      -0.162   7.719   4.712  1.00  0.160          H  
ATOM   1156  N   PRO A  78       0.282   8.850   7.201  1.00  0.190          N  
ATOM   1157  CA  PRO A  78       0.242   9.770   8.324  1.00  0.220          C  
ATOM   1158  C   PRO A  78      -0.707  10.937   8.151  1.00  0.250          C  
ATOM   1159  O   PRO A  78      -1.209  11.495   9.126  1.00  0.300          O  
ATOM   1160  CB  PRO A  78       1.700  10.235   8.428  1.00  0.330          C  
ATOM   1161  CG  PRO A  78       2.298   9.992   7.055  1.00  0.330          C  
ATOM   1162  CD  PRO A  78       1.603   8.753   6.542  1.00  0.330          C  
ATOM   1163  HA  PRO A  78      -0.034   9.204   9.207  1.00  0.260          H  
ATOM   1164 1HB  PRO A  78       1.734  11.294   8.727  1.00  0.400          H  
ATOM   1165 2HB  PRO A  78       2.210   9.669   9.220  1.00  0.400          H  
ATOM   1166 1HG  PRO A  78       2.143  10.871   6.410  1.00  0.400          H  
ATOM   1167 2HG  PRO A  78       3.389   9.857   7.143  1.00  0.400          H  
ATOM   1168 1HD  PRO A  78       1.542   8.829   5.455  1.00  0.400          H  
ATOM   1169 2HD  PRO A  78       2.134   7.843   6.870  1.00  0.400          H  
ATOM   1170  N   TRP A  79      -1.022  11.281   6.908  1.00  0.270          N  
ATOM   1171  CA  TRP A  79      -1.911  12.396   6.660  1.00  0.330          C  
ATOM   1172  C   TRP A  79      -3.325  12.143   7.157  1.00  0.290          C  
ATOM   1173  O   TRP A  79      -4.096  13.080   7.361  1.00  0.380          O  
ATOM   1174  CB  TRP A  79      -1.982  12.681   5.157  1.00  0.440          C  
ATOM   1175  CG  TRP A  79      -2.493  11.500   4.356  1.00  0.440          C  
ATOM   1176  CD1 TRP A  79      -3.799  11.157   4.160  1.00  0.440          C  
ATOM   1177  CD2 TRP A  79      -1.715  10.529   3.611  1.00  0.440          C  
ATOM   1178  NE1 TRP A  79      -3.888  10.042   3.388  1.00  0.440          N  
ATOM   1179  CE2 TRP A  79      -2.627   9.641   3.032  1.00  0.440          C  
ATOM   1180  CE3 TRP A  79      -0.340  10.346   3.387  1.00  0.440          C  
ATOM   1181  CZ2 TRP A  79      -2.220   8.578   2.249  1.00  0.440          C  
ATOM   1182  CZ3 TRP A  79       0.069   9.279   2.583  1.00  0.440          C  
ATOM   1183  CH2 TRP A  79      -0.852   8.414   2.032  1.00  0.440          C  
ATOM   1184  H   TRP A  79      -0.619  10.814   6.110  1.00  0.320          H  
ATOM   1185  HA  TRP A  79      -1.513  13.272   7.172  1.00  0.400          H  
ATOM   1186 1HB  TRP A  79      -2.645  13.527   4.979  1.00  0.530          H  
ATOM   1187 2HB  TRP A  79      -0.997  12.951   4.789  1.00  0.530          H  
ATOM   1188  HD1 TRP A  79      -4.652  11.691   4.576  1.00  0.530          H  
ATOM   1189  HE1 TRP A  79      -4.774   9.594   3.129  1.00  0.530          H  
ATOM   1190  HE3 TRP A  79       0.394  11.024   3.819  1.00  0.530          H  
ATOM   1191  HZ2 TRP A  79      -2.936   7.895   1.810  1.00  0.530          H  
ATOM   1192  HZ3 TRP A  79       1.137   9.143   2.403  1.00  0.530          H  
ATOM   1193  HH2 TRP A  79      -0.503   7.586   1.411  1.00  0.530          H  
ATOM   1194  N   ALA A  80      -3.684  10.873   7.344  1.00  0.210          N  
ATOM   1195  CA  ALA A  80      -5.025  10.519   7.758  1.00  0.170          C  
ATOM   1196  C   ALA A  80      -5.212  10.569   9.258  1.00  0.140          C  
ATOM   1197  O   ALA A  80      -6.341  10.459   9.749  1.00  0.120          O  
ATOM   1198  CB  ALA A  80      -5.353   9.134   7.264  1.00  0.250          C  
ATOM   1199  H   ALA A  80      -2.999  10.121   7.200  1.00  0.250          H  
ATOM   1200  HA  ALA A  80      -5.714  11.232   7.306  1.00  0.200          H  
ATOM   1201 1HB  ALA A  80      -6.377   8.875   7.536  1.00  0.300          H  
ATOM   1202 2HB  ALA A  80      -5.245   9.124   6.183  1.00  0.300          H  
ATOM   1203 3HB  ALA A  80      -4.660   8.419   7.710  1.00  0.300          H  
ATOM   1204  N   TRP A  81      -4.130  10.743  10.011  1.00  0.200          N  
ATOM   1205  CA  TRP A  81      -4.273  10.670  11.451  1.00  0.230          C  
ATOM   1206  C   TRP A  81      -5.112  11.824  11.978  1.00  0.200          C  
ATOM   1207  O   TRP A  81      -5.868  11.662  12.931  1.00  0.220          O  
ATOM   1208  CB  TRP A  81      -2.895  10.587  12.102  1.00  0.310          C  
ATOM   1209  CG  TRP A  81      -2.160   9.286  11.724  1.00  0.310          C  
ATOM   1210  CD1 TRP A  81      -2.710   8.155  11.181  1.00  0.310          C  
ATOM   1211  CD2 TRP A  81      -0.748   9.009  11.836  1.00  0.310          C  
ATOM   1212  NE1 TRP A  81      -1.750   7.223  10.949  1.00  0.310          N  
ATOM   1213  CE2 TRP A  81      -0.546   7.717  11.334  1.00  0.310          C  
ATOM   1214  CE3 TRP A  81       0.346   9.738  12.295  1.00  0.310          C  
ATOM   1215  CZ2 TRP A  81       0.702   7.148  11.270  1.00  0.310          C  
ATOM   1216  CZ3 TRP A  81       1.604   9.156  12.235  1.00  0.310          C  
ATOM   1217  CH2 TRP A  81       1.775   7.896  11.733  1.00  0.310          C  
ATOM   1218  H   TRP A  81      -3.206  10.905   9.593  1.00  0.240          H  
ATOM   1219  HA  TRP A  81      -4.803   9.759  11.703  1.00  0.280          H  
ATOM   1220 1HB  TRP A  81      -2.288  11.434  11.780  1.00  0.370          H  
ATOM   1221 2HB  TRP A  81      -2.994  10.634  13.188  1.00  0.370          H  
ATOM   1222  HD1 TRP A  81      -3.741   8.009  10.951  1.00  0.370          H  
ATOM   1223  HE1 TRP A  81      -1.903   6.309  10.542  1.00  0.370          H  
ATOM   1224  HE3 TRP A  81       0.215  10.745  12.686  1.00  0.370          H  
ATOM   1225  HZ2 TRP A  81       0.858   6.148  10.870  1.00  0.370          H  
ATOM   1226  HZ3 TRP A  81       2.455   9.733  12.594  1.00  0.370          H  
ATOM   1227  HH2 TRP A  81       2.776   7.472  11.696  1.00  0.370          H  
ATOM   1228  N   SER A  82      -5.088  12.974  11.307  1.00  0.210          N  
ATOM   1229  CA  SER A  82      -5.862  14.111  11.775  1.00  0.230          C  
ATOM   1230  C   SER A  82      -7.360  13.806  11.817  1.00  0.200          C  
ATOM   1231  O   SER A  82      -8.056  14.218  12.758  1.00  0.210          O  
ATOM   1232  CB  SER A  82      -5.623  15.299  10.860  1.00  0.310          C  
ATOM   1233  OG  SER A  82      -4.292  15.743  10.934  1.00  0.310          O  
ATOM   1234  H   SER A  82      -4.484  13.093  10.504  1.00  0.250          H  
ATOM   1235  HA  SER A  82      -5.532  14.360  12.786  1.00  0.280          H  
ATOM   1236 1HB  SER A  82      -5.856  15.015   9.831  1.00  0.380          H  
ATOM   1237 2HB  SER A  82      -6.297  16.110  11.134  1.00  0.380          H  
ATOM   1238  HG  SER A  82      -4.227  16.487  10.329  1.00  0.380          H  
ATOM   1239  N   ASN A  83      -7.861  13.086  10.806  1.00  0.190          N  
ATOM   1240  CA  ASN A  83      -9.281  12.777  10.726  1.00  0.190          C  
ATOM   1241  C   ASN A  83      -9.652  11.709  11.743  1.00  0.180          C  
ATOM   1242  O   ASN A  83     -10.733  11.755  12.349  1.00  0.200          O  
ATOM   1243  CB  ASN A  83      -9.633  12.335   9.324  1.00  0.270          C  
ATOM   1244  CG  ASN A  83      -9.573  13.468   8.333  1.00  0.270          C  
ATOM   1245  OD1 ASN A  83      -9.612  14.653   8.694  1.00  0.270          O  
ATOM   1246  ND2 ASN A  83      -9.481  13.126   7.078  1.00  0.270          N  
ATOM   1247  H   ASN A  83      -7.236  12.760  10.076  1.00  0.230          H  
ATOM   1248  HA  ASN A  83      -9.849  13.676  10.966  1.00  0.230          H  
ATOM   1249 1HB  ASN A  83      -8.936  11.551   9.004  1.00  0.320          H  
ATOM   1250 2HB  ASN A  83     -10.632  11.904   9.312  1.00  0.320          H  
ATOM   1251 1HD2 ASN A  83      -9.441  13.825   6.368  1.00  0.320          H  
ATOM   1252 2HD2 ASN A  83      -9.463  12.138   6.818  1.00  0.320          H  
ATOM   1253  N   ILE A  84      -8.735  10.772  11.948  1.00  0.180          N  
ATOM   1254  CA  ILE A  84      -8.933   9.676  12.879  1.00  0.180          C  
ATOM   1255  C   ILE A  84      -9.010  10.224  14.321  1.00  0.190          C  
ATOM   1256  O   ILE A  84      -9.867   9.805  15.117  1.00  0.270          O  
ATOM   1257  CB  ILE A  84      -7.811   8.645  12.703  1.00  0.250          C  
ATOM   1258  CG1 ILE A  84      -7.918   7.992  11.299  1.00  0.250          C  
ATOM   1259  CG2 ILE A  84      -7.984   7.598  13.706  1.00  0.250          C  
ATOM   1260  CD1 ILE A  84      -6.713   7.191  10.857  1.00  0.250          C  
ATOM   1261  H   ILE A  84      -7.883  10.794  11.373  1.00  0.220          H  
ATOM   1262  HA  ILE A  84      -9.878   9.195  12.655  1.00  0.220          H  
ATOM   1263  HB  ILE A  84      -6.842   9.123  12.814  1.00  0.300          H  
ATOM   1264 1HG1 ILE A  84      -8.771   7.340  11.301  1.00  0.300          H  
ATOM   1265 2HG1 ILE A  84      -8.091   8.773  10.562  1.00  0.300          H  
ATOM   1266 1HG2 ILE A  84      -7.211   6.868  13.608  1.00  0.300          H  
ATOM   1267 2HG2 ILE A  84      -7.941   8.034  14.685  1.00  0.300          H  
ATOM   1268 3HG2 ILE A  84      -8.950   7.135  13.557  1.00  0.300          H  
ATOM   1269 1HD1 ILE A  84      -6.902   6.785   9.864  1.00  0.300          H  
ATOM   1270 2HD1 ILE A  84      -5.869   7.844  10.816  1.00  0.300          H  
ATOM   1271 3HD1 ILE A  84      -6.509   6.376  11.537  1.00  0.300          H  
ATOM   1272  N   ASP A  85      -8.083  11.140  14.670  1.00  0.180          N  
ATOM   1273  CA  ASP A  85      -8.086  11.760  15.995  1.00  0.200          C  
ATOM   1274  C   ASP A  85      -9.357  12.591  16.197  1.00  0.210          C  
ATOM   1275  O   ASP A  85     -10.014  12.496  17.236  1.00  0.310          O  
ATOM   1276  CB  ASP A  85      -6.896  12.722  16.185  1.00  0.270          C  
ATOM   1277  CG  ASP A  85      -5.499  12.092  16.338  1.00  0.270          C  
ATOM   1278  OD1 ASP A  85      -5.387  10.912  16.538  1.00  0.270          O  
ATOM   1279  OD2 ASP A  85      -4.550  12.833  16.282  1.00  0.270          O  
ATOM   1280  H   ASP A  85      -7.352  11.396  13.999  1.00  0.220          H  
ATOM   1281  HA  ASP A  85      -8.048  10.976  16.750  1.00  0.240          H  
ATOM   1282 1HB  ASP A  85      -6.857  13.390  15.319  1.00  0.330          H  
ATOM   1283 2HB  ASP A  85      -7.084  13.349  17.056  1.00  0.330          H  
ATOM   1284  N   THR A  86      -9.760  13.335  15.161  1.00  0.170          N  
ATOM   1285  CA  THR A  86     -10.947  14.194  15.180  1.00  0.210          C  
ATOM   1286  C   THR A  86     -12.203  13.384  15.454  1.00  0.270          C  
ATOM   1287  O   THR A  86     -13.092  13.804  16.199  1.00  0.330          O  
ATOM   1288  CB  THR A  86     -11.104  14.976  13.854  1.00  0.280          C  
ATOM   1289  OG1 THR A  86      -9.968  15.836  13.666  1.00  0.280          O  
ATOM   1290  CG2 THR A  86     -12.369  15.829  13.881  1.00  0.280          C  
ATOM   1291  H   THR A  86      -9.166  13.381  14.333  1.00  0.200          H  
ATOM   1292  HA  THR A  86     -10.831  14.918  15.985  1.00  0.250          H  
ATOM   1293  HB  THR A  86     -11.160  14.278  13.024  1.00  0.330          H  
ATOM   1294  HG1 THR A  86      -9.181  15.297  13.446  1.00  0.330          H  
ATOM   1295 1HG2 THR A  86     -12.449  16.373  12.942  1.00  0.330          H  
ATOM   1296 2HG2 THR A  86     -13.249  15.202  14.005  1.00  0.330          H  
ATOM   1297 3HG2 THR A  86     -12.310  16.536  14.707  1.00  0.330          H  
ATOM   1298  N   SER A  87     -12.251  12.200  14.861  1.00  0.260          N  
ATOM   1299  CA  SER A  87     -13.366  11.276  14.941  1.00  0.350          C  
ATOM   1300  C   SER A  87     -13.422  10.499  16.270  1.00  0.360          C  
ATOM   1301  O   SER A  87     -14.331   9.701  16.480  1.00  1.030          O  
ATOM   1302  CB  SER A  87     -13.279  10.316  13.768  1.00  0.450          C  
ATOM   1303  OG  SER A  87     -13.412  11.000  12.548  1.00  0.450          O  
ATOM   1304  H   SER A  87     -11.486  11.960  14.227  1.00  0.310          H  
ATOM   1305  HA  SER A  87     -14.285  11.851  14.847  1.00  0.420          H  
ATOM   1306 1HB  SER A  87     -12.318   9.813  13.784  1.00  0.540          H  
ATOM   1307 2HB  SER A  87     -14.054   9.553  13.857  1.00  0.540          H  
ATOM   1308  HG  SER A  87     -12.531  11.403  12.378  1.00  0.540          H  
ATOM   1309  N   LYS A  88     -12.449  10.713  17.160  1.00  0.740          N  
ATOM   1310  CA  LYS A  88     -12.364  10.057  18.463  1.00  0.830          C  
ATOM   1311  C   LYS A  88     -12.246   8.549  18.370  1.00  0.560          C  
ATOM   1312  O   LYS A  88     -12.848   7.815  19.160  1.00  0.390          O  
ATOM   1313  CB  LYS A  88     -13.566  10.431  19.336  1.00  1.130          C  
ATOM   1314  CG  LYS A  88     -13.702  11.923  19.596  1.00  1.130          C  
ATOM   1315  CD  LYS A  88     -14.880  12.224  20.508  1.00  1.130          C  
ATOM   1316  CE  LYS A  88     -15.047  13.724  20.717  1.00  1.130          C  
ATOM   1317  NZ  LYS A  88     -16.226  14.039  21.578  1.00  1.130          N  
ATOM   1318  H   LYS A  88     -11.713  11.389  16.945  1.00  0.890          H  
ATOM   1319  HA  LYS A  88     -11.460  10.422  18.953  1.00  1.000          H  
ATOM   1320 1HB  LYS A  88     -14.489  10.074  18.889  1.00  1.350          H  
ATOM   1321 2HB  LYS A  88     -13.470   9.939  20.303  1.00  1.350          H  
ATOM   1322 1HG  LYS A  88     -12.785  12.293  20.052  1.00  1.350          H  
ATOM   1323 2HG  LYS A  88     -13.845  12.441  18.645  1.00  1.350          H  
ATOM   1324 1HD  LYS A  88     -15.791  11.823  20.061  1.00  1.350          H  
ATOM   1325 2HD  LYS A  88     -14.726  11.742  21.472  1.00  1.350          H  
ATOM   1326 1HE  LYS A  88     -14.150  14.119  21.189  1.00  1.350          H  
ATOM   1327 2HE  LYS A  88     -15.179  14.205  19.748  1.00  1.350          H  
ATOM   1328 1HZ  LYS A  88     -16.303  15.040  21.692  1.00  1.350          H  
ATOM   1329 2HZ  LYS A  88     -17.068  13.686  21.143  1.00  1.350          H  
ATOM   1330 3HZ  LYS A  88     -16.110  13.607  22.484  1.00  1.350          H  
ATOM   1331  N   VAL A  89     -11.439   8.094  17.426  1.00  0.660          N  
ATOM   1332  CA  VAL A  89     -11.183   6.686  17.239  1.00  0.440          C  
ATOM   1333  C   VAL A  89     -10.058   6.277  18.168  1.00  0.260          C  
ATOM   1334  O   VAL A  89      -9.063   6.989  18.282  1.00  0.440          O  
ATOM   1335  CB  VAL A  89     -10.721   6.419  15.808  1.00  0.700          C  
ATOM   1336  CG1 VAL A  89     -10.409   4.940  15.586  1.00  0.700          C  
ATOM   1337  CG2 VAL A  89     -11.731   6.900  14.848  1.00  0.700          C  
ATOM   1338  H   VAL A  89     -10.973   8.766  16.804  1.00  0.790          H  
ATOM   1339  HA  VAL A  89     -12.084   6.117  17.468  1.00  0.530          H  
ATOM   1340  HB  VAL A  89      -9.811   6.962  15.660  1.00  0.840          H  
ATOM   1341 1HG1 VAL A  89     -10.061   4.804  14.574  1.00  0.840          H  
ATOM   1342 2HG1 VAL A  89      -9.654   4.602  16.267  1.00  0.840          H  
ATOM   1343 3HG1 VAL A  89     -11.312   4.351  15.733  1.00  0.840          H  
ATOM   1344 1HG2 VAL A  89     -11.338   6.737  13.859  1.00  0.840          H  
ATOM   1345 2HG2 VAL A  89     -12.670   6.357  14.979  1.00  0.840          H  
ATOM   1346 3HG2 VAL A  89     -11.904   7.952  15.000  1.00  0.840          H  
ATOM   1347  N   ASN A  90     -10.214   5.170  18.870  1.00  0.160          N  
ATOM   1348  CA  ASN A  90      -9.127   4.690  19.705  1.00  0.310          C  
ATOM   1349  C   ASN A  90      -8.253   3.815  18.809  1.00  0.310          C  
ATOM   1350  O   ASN A  90      -8.636   2.691  18.489  1.00  0.600          O  
ATOM   1351  CB  ASN A  90      -9.643   3.911  20.900  1.00  0.370          C  
ATOM   1352  CG  ASN A  90      -8.538   3.500  21.835  1.00  0.370          C  
ATOM   1353  OD1 ASN A  90      -7.409   3.994  21.717  1.00  0.370          O  
ATOM   1354  ND2 ASN A  90      -8.839   2.618  22.760  1.00  0.370          N  
ATOM   1355  H   ASN A  90     -11.069   4.641  18.787  1.00  0.190          H  
ATOM   1356  HA  ASN A  90      -8.524   5.532  20.049  1.00  0.370          H  
ATOM   1357 1HB  ASN A  90     -10.362   4.521  21.448  1.00  0.450          H  
ATOM   1358 2HB  ASN A  90     -10.164   3.018  20.556  1.00  0.450          H  
ATOM   1359 1HD2 ASN A  90      -8.140   2.313  23.408  1.00  0.450          H  
ATOM   1360 2HD2 ASN A  90      -9.767   2.249  22.816  1.00  0.450          H  
ATOM   1361  N   TYR A  91      -7.118   4.330  18.352  1.00  0.260          N  
ATOM   1362  CA  TYR A  91      -6.321   3.595  17.378  1.00  0.310          C  
ATOM   1363  C   TYR A  91      -4.855   3.723  17.690  1.00  0.250          C  
ATOM   1364  O   TYR A  91      -4.440   4.602  18.448  1.00  0.310          O  
ATOM   1365  CB  TYR A  91      -6.511   4.157  15.965  1.00  0.410          C  
ATOM   1366  CG  TYR A  91      -5.815   5.488  15.753  1.00  0.410          C  
ATOM   1367  CD1 TYR A  91      -4.616   5.548  15.027  1.00  0.410          C  
ATOM   1368  CD2 TYR A  91      -6.302   6.618  16.330  1.00  0.410          C  
ATOM   1369  CE1 TYR A  91      -3.951   6.741  14.871  1.00  0.410          C  
ATOM   1370  CE2 TYR A  91      -5.635   7.808  16.186  1.00  0.410          C  
ATOM   1371  CZ  TYR A  91      -4.468   7.880  15.459  1.00  0.410          C  
ATOM   1372  OH  TYR A  91      -3.809   9.085  15.330  1.00  0.410          O  
ATOM   1373  H   TYR A  91      -6.825   5.248  18.665  1.00  0.310          H  
ATOM   1374  HA  TYR A  91      -6.590   2.540  17.410  1.00  0.370          H  
ATOM   1375 1HB  TYR A  91      -6.097   3.453  15.249  1.00  0.500          H  
ATOM   1376 2HB  TYR A  91      -7.548   4.274  15.742  1.00  0.500          H  
ATOM   1377  HD1 TYR A  91      -4.212   4.648  14.577  1.00  0.500          H  
ATOM   1378  HD2 TYR A  91      -7.210   6.587  16.901  1.00  0.500          H  
ATOM   1379  HE1 TYR A  91      -3.024   6.784  14.299  1.00  0.500          H  
ATOM   1380  HE2 TYR A  91      -6.040   8.700  16.652  1.00  0.500          H  
ATOM   1381  HH  TYR A  91      -4.303   9.790  15.831  1.00  0.500          H  
ATOM   1382  N   GLY A  92      -4.068   2.837  17.105  1.00  0.350          N  
ATOM   1383  CA  GLY A  92      -2.631   2.939  17.204  1.00  0.290          C  
ATOM   1384  C   GLY A  92      -2.036   2.869  15.813  1.00  0.210          C  
ATOM   1385  O   GLY A  92      -2.754   2.712  14.821  1.00  0.250          O  
ATOM   1386  H   GLY A  92      -4.475   2.109  16.536  1.00  0.420          H  
ATOM   1387 1HA  GLY A  92      -2.354   3.881  17.679  1.00  0.350          H  
ATOM   1388 2HA  GLY A  92      -2.241   2.130  17.819  1.00  0.350          H  
ATOM   1389  N   VAL A  93      -0.717   2.911  15.751  1.00  0.180          N  
ATOM   1390  CA  VAL A  93       0.012   2.834  14.498  1.00  0.170          C  
ATOM   1391  C   VAL A  93       0.953   1.650  14.589  1.00  0.140          C  
ATOM   1392  O   VAL A  93       1.777   1.586  15.501  1.00  0.180          O  
ATOM   1393  CB  VAL A  93       0.785   4.146  14.254  1.00  0.240          C  
ATOM   1394  CG1 VAL A  93       1.584   4.060  12.956  1.00  0.240          C  
ATOM   1395  CG2 VAL A  93      -0.220   5.328  14.206  1.00  0.240          C  
ATOM   1396  H   VAL A  93      -0.196   3.013  16.612  1.00  0.220          H  
ATOM   1397  HA  VAL A  93      -0.689   2.668  13.679  1.00  0.200          H  
ATOM   1398  HB  VAL A  93       1.495   4.301  15.066  1.00  0.290          H  
ATOM   1399 1HG1 VAL A  93       2.131   4.987  12.810  1.00  0.290          H  
ATOM   1400 2HG1 VAL A  93       2.295   3.233  13.007  1.00  0.290          H  
ATOM   1401 3HG1 VAL A  93       0.904   3.902  12.120  1.00  0.290          H  
ATOM   1402 1HG2 VAL A  93       0.317   6.260  14.048  1.00  0.290          H  
ATOM   1403 2HG2 VAL A  93      -0.927   5.173  13.391  1.00  0.290          H  
ATOM   1404 3HG2 VAL A  93      -0.766   5.393  15.143  1.00  0.290          H  
ATOM   1405  N   THR A  94       0.819   0.711  13.661  1.00  0.140          N  
ATOM   1406  CA  THR A  94       1.609  -0.508  13.689  1.00  0.180          C  
ATOM   1407  C   THR A  94       2.263  -0.832  12.355  1.00  0.170          C  
ATOM   1408  O   THR A  94       1.989  -0.199  11.333  1.00  0.230          O  
ATOM   1409  CB  THR A  94       0.730  -1.706  14.120  1.00  0.240          C  
ATOM   1410  OG1 THR A  94      -0.262  -1.963  13.114  1.00  0.240          O  
ATOM   1411  CG2 THR A  94       0.019  -1.389  15.442  1.00  0.240          C  
ATOM   1412  H   THR A  94       0.129   0.829  12.932  1.00  0.170          H  
ATOM   1413  HA  THR A  94       2.405  -0.386  14.423  1.00  0.220          H  
ATOM   1414  HB  THR A  94       1.351  -2.590  14.247  1.00  0.280          H  
ATOM   1415  HG1 THR A  94       0.151  -2.390  12.348  1.00  0.280          H  
ATOM   1416 1HG2 THR A  94      -0.592  -2.241  15.734  1.00  0.280          H  
ATOM   1417 2HG2 THR A  94       0.762  -1.192  16.215  1.00  0.280          H  
ATOM   1418 3HG2 THR A  94      -0.622  -0.520  15.329  1.00  0.280          H  
ATOM   1419  N   VAL A  95       3.113  -1.851  12.384  1.00  0.170          N  
ATOM   1420  CA  VAL A  95       3.786  -2.387  11.212  1.00  0.180          C  
ATOM   1421  C   VAL A  95       2.809  -3.273  10.446  1.00  0.160          C  
ATOM   1422  O   VAL A  95       2.096  -4.076  11.047  1.00  0.180          O  
ATOM   1423  CB  VAL A  95       5.046  -3.172  11.638  1.00  0.250          C  
ATOM   1424  CG1 VAL A  95       5.713  -3.842  10.433  1.00  0.250          C  
ATOM   1425  CG2 VAL A  95       6.020  -2.205  12.312  1.00  0.250          C  
ATOM   1426  H   VAL A  95       3.276  -2.293  13.277  1.00  0.200          H  
ATOM   1427  HA  VAL A  95       4.087  -1.560  10.568  1.00  0.220          H  
ATOM   1428  HB  VAL A  95       4.763  -3.958  12.336  1.00  0.300          H  
ATOM   1429 1HG1 VAL A  95       6.594  -4.387  10.767  1.00  0.300          H  
ATOM   1430 2HG1 VAL A  95       5.025  -4.544   9.963  1.00  0.300          H  
ATOM   1431 3HG1 VAL A  95       6.010  -3.086   9.709  1.00  0.300          H  
ATOM   1432 1HG2 VAL A  95       6.911  -2.748  12.631  1.00  0.300          H  
ATOM   1433 2HG2 VAL A  95       6.303  -1.426  11.605  1.00  0.300          H  
ATOM   1434 3HG2 VAL A  95       5.549  -1.748  13.178  1.00  0.300          H  
ATOM   1435  N   LEU A  96       2.758  -3.110   9.131  1.00  0.150          N  
ATOM   1436  CA  LEU A  96       1.852  -3.886   8.302  1.00  0.130          C  
ATOM   1437  C   LEU A  96       2.153  -5.388   8.404  1.00  0.150          C  
ATOM   1438  O   LEU A  96       3.324  -5.766   8.500  1.00  0.160          O  
ATOM   1439  CB  LEU A  96       1.971  -3.424   6.846  1.00  0.190          C  
ATOM   1440  CG  LEU A  96       1.477  -2.010   6.487  1.00  0.190          C  
ATOM   1441  CD1 LEU A  96       1.810  -1.738   5.000  1.00  0.190          C  
ATOM   1442  CD2 LEU A  96      -0.025  -1.899   6.730  1.00  0.190          C  
ATOM   1443  H   LEU A  96       3.369  -2.425   8.708  1.00  0.180          H  
ATOM   1444  HA  LEU A  96       0.857  -3.696   8.677  1.00  0.160          H  
ATOM   1445 1HB  LEU A  96       3.029  -3.423   6.624  1.00  0.230          H  
ATOM   1446 2HB  LEU A  96       1.484  -4.140   6.189  1.00  0.230          H  
ATOM   1447  HG  LEU A  96       1.996  -1.271   7.095  1.00  0.230          H  
ATOM   1448 1HD1 LEU A  96       1.476  -0.736   4.728  1.00  0.230          H  
ATOM   1449 2HD1 LEU A  96       2.888  -1.814   4.842  1.00  0.230          H  
ATOM   1450 3HD1 LEU A  96       1.300  -2.469   4.374  1.00  0.230          H  
ATOM   1451 1HD2 LEU A  96      -0.348  -0.903   6.462  1.00  0.230          H  
ATOM   1452 2HD2 LEU A  96      -0.544  -2.629   6.115  1.00  0.230          H  
ATOM   1453 3HD2 LEU A  96      -0.267  -2.068   7.770  1.00  0.230          H  
ATOM   1454  N   PRO A  97       1.116  -6.257   8.339  1.00  0.170          N  
ATOM   1455  CA  PRO A  97       1.168  -7.709   8.467  1.00  0.210          C  
ATOM   1456  C   PRO A  97       1.962  -8.381   7.369  1.00  0.180          C  
ATOM   1457  O   PRO A  97       2.143  -7.823   6.283  1.00  0.210          O  
ATOM   1458  CB  PRO A  97      -0.310  -8.118   8.402  1.00  0.320          C  
ATOM   1459  CG  PRO A  97      -1.003  -6.991   7.677  1.00  0.320          C  
ATOM   1460  CD  PRO A  97      -0.259  -5.746   8.088  1.00  0.320          C  
ATOM   1461  HA  PRO A  97       1.595  -7.962   9.450  1.00  0.250          H  
ATOM   1462 1HB  PRO A  97      -0.398  -9.083   7.867  1.00  0.380          H  
ATOM   1463 2HB  PRO A  97      -0.700  -8.280   9.416  1.00  0.380          H  
ATOM   1464 1HG  PRO A  97      -0.956  -7.166   6.587  1.00  0.380          H  
ATOM   1465 2HG  PRO A  97      -2.071  -6.966   7.949  1.00  0.380          H  
ATOM   1466 1HD  PRO A  97      -0.302  -5.044   7.255  1.00  0.380          H  
ATOM   1467 2HD  PRO A  97      -0.693  -5.335   9.015  1.00  0.380          H  
ATOM   1468  N   THR A  98       2.470  -9.568   7.676  1.00  0.160          N  
ATOM   1469  CA  THR A  98       3.250 -10.333   6.727  1.00  0.150          C  
ATOM   1470  C   THR A  98       2.415 -11.139   5.744  1.00  0.180          C  
ATOM   1471  O   THR A  98       1.218 -11.373   5.946  1.00  0.260          O  
ATOM   1472  CB  THR A  98       4.195 -11.308   7.469  1.00  0.210          C  
ATOM   1473  OG1 THR A  98       3.418 -12.233   8.240  1.00  0.210          O  
ATOM   1474  CG2 THR A  98       5.137 -10.565   8.380  1.00  0.210          C  
ATOM   1475  H   THR A  98       2.300  -9.984   8.582  1.00  0.190          H  
ATOM   1476  HA  THR A  98       3.843  -9.624   6.157  1.00  0.180          H  
ATOM   1477  HB  THR A  98       4.770 -11.863   6.743  1.00  0.260          H  
ATOM   1478  HG1 THR A  98       4.004 -12.861   8.674  1.00  0.260          H  
ATOM   1479 1HG2 THR A  98       5.791 -11.279   8.880  1.00  0.260          H  
ATOM   1480 2HG2 THR A  98       5.731  -9.892   7.808  1.00  0.260          H  
ATOM   1481 3HG2 THR A  98       4.573 -10.008   9.122  1.00  0.260          H  
ATOM   1482  N   PHE A  99       3.085 -11.590   4.691  1.00  0.170          N  
ATOM   1483  CA  PHE A  99       2.534 -12.458   3.665  1.00  0.190          C  
ATOM   1484  C   PHE A  99       3.575 -13.514   3.346  1.00  0.220          C  
ATOM   1485  O   PHE A  99       4.710 -13.200   2.997  1.00  0.220          O  
ATOM   1486  CB  PHE A  99       2.149 -11.651   2.434  1.00  0.260          C  
ATOM   1487  CG  PHE A  99       1.570 -12.468   1.344  1.00  0.260          C  
ATOM   1488  CD1 PHE A  99       0.379 -13.150   1.512  1.00  0.260          C  
ATOM   1489  CD2 PHE A  99       2.215 -12.551   0.134  1.00  0.260          C  
ATOM   1490  CE1 PHE A  99      -0.131 -13.902   0.498  1.00  0.260          C  
ATOM   1491  CE2 PHE A  99       1.695 -13.302  -0.889  1.00  0.260          C  
ATOM   1492  CZ  PHE A  99       0.520 -13.980  -0.703  1.00  0.260          C  
ATOM   1493  H   PHE A  99       4.057 -11.292   4.614  1.00  0.200          H  
ATOM   1494  HA  PHE A  99       1.647 -12.951   4.061  1.00  0.230          H  
ATOM   1495 1HB  PHE A  99       1.428 -10.882   2.712  1.00  0.310          H  
ATOM   1496 2HB  PHE A  99       3.030 -11.150   2.051  1.00  0.310          H  
ATOM   1497  HD1 PHE A  99      -0.154 -13.089   2.463  1.00  0.310          H  
ATOM   1498  HD2 PHE A  99       3.147 -12.007   0.003  1.00  0.310          H  
ATOM   1499  HE1 PHE A  99      -1.061 -14.440   0.647  1.00  0.310          H  
ATOM   1500  HE2 PHE A  99       2.217 -13.360  -1.845  1.00  0.310          H  
ATOM   1501  HZ  PHE A  99       0.100 -14.579  -1.510  1.00  0.310          H  
ATOM   1502  N   LYS A 100       3.223 -14.776   3.582  1.00  0.270          N  
ATOM   1503  CA  LYS A 100       4.155 -15.895   3.447  1.00  0.310          C  
ATOM   1504  C   LYS A 100       5.416 -15.659   4.281  1.00  0.290          C  
ATOM   1505  O   LYS A 100       6.526 -16.000   3.867  1.00  0.330          O  
ATOM   1506  CB  LYS A 100       4.556 -16.150   2.005  1.00  0.420          C  
ATOM   1507  CG  LYS A 100       3.457 -16.551   1.065  1.00  0.420          C  
ATOM   1508  CD  LYS A 100       4.110 -16.902  -0.231  1.00  0.420          C  
ATOM   1509  CE  LYS A 100       3.184 -17.351  -1.306  1.00  0.420          C  
ATOM   1510  NZ  LYS A 100       3.976 -17.629  -2.560  1.00  0.420          N  
ATOM   1511  H   LYS A 100       2.269 -14.963   3.861  1.00  0.320          H  
ATOM   1512  HA  LYS A 100       3.671 -16.794   3.831  1.00  0.370          H  
ATOM   1513 1HB  LYS A 100       5.030 -15.258   1.588  1.00  0.500          H  
ATOM   1514 2HB  LYS A 100       5.303 -16.941   1.983  1.00  0.500          H  
ATOM   1515 1HG  LYS A 100       2.907 -17.403   1.459  1.00  0.500          H  
ATOM   1516 2HG  LYS A 100       2.773 -15.715   0.919  1.00  0.500          H  
ATOM   1517 1HD  LYS A 100       4.636 -16.031  -0.580  1.00  0.500          H  
ATOM   1518 2HD  LYS A 100       4.844 -17.687  -0.062  1.00  0.500          H  
ATOM   1519 1HE  LYS A 100       2.676 -18.261  -0.995  1.00  0.500          H  
ATOM   1520 2HE  LYS A 100       2.446 -16.582  -1.505  1.00  0.500          H  
ATOM   1521 1HZ  LYS A 100       3.385 -17.952  -3.308  1.00  0.500          H  
ATOM   1522 2HZ  LYS A 100       4.464 -16.741  -2.839  1.00  0.500          H  
ATOM   1523 3HZ  LYS A 100       4.666 -18.333  -2.367  1.00  0.500          H  
ATOM   1524  N   GLY A 101       5.236 -15.051   5.452  1.00  0.260          N  
ATOM   1525  CA  GLY A 101       6.320 -14.767   6.378  1.00  0.250          C  
ATOM   1526  C   GLY A 101       7.103 -13.490   6.064  1.00  0.190          C  
ATOM   1527  O   GLY A 101       7.964 -13.091   6.849  1.00  0.190          O  
ATOM   1528  H   GLY A 101       4.295 -14.809   5.738  1.00  0.310          H  
ATOM   1529 1HA  GLY A 101       5.911 -14.695   7.385  1.00  0.300          H  
ATOM   1530 2HA  GLY A 101       7.007 -15.612   6.385  1.00  0.300          H  
ATOM   1531  N   GLN A 102       6.806 -12.825   4.949  1.00  0.170          N  
ATOM   1532  CA  GLN A 102       7.548 -11.632   4.595  1.00  0.140          C  
ATOM   1533  C   GLN A 102       6.778 -10.373   4.971  1.00  0.150          C  
ATOM   1534  O   GLN A 102       5.568 -10.337   4.786  1.00  0.210          O  
ATOM   1535  CB  GLN A 102       7.824 -11.633   3.099  1.00  0.210          C  
ATOM   1536  CG  GLN A 102       8.599 -12.833   2.645  1.00  0.210          C  
ATOM   1537  CD  GLN A 102       9.945 -12.876   3.284  1.00  0.210          C  
ATOM   1538  OE1 GLN A 102      10.708 -11.907   3.209  1.00  0.210          O  
ATOM   1539  NE2 GLN A 102      10.260 -13.984   3.936  1.00  0.210          N  
ATOM   1540  H   GLN A 102       6.083 -13.164   4.309  1.00  0.200          H  
ATOM   1541  HA  GLN A 102       8.495 -11.684   5.103  1.00  0.170          H  
ATOM   1542 1HB  GLN A 102       6.873 -11.637   2.559  1.00  0.250          H  
ATOM   1543 2HB  GLN A 102       8.361 -10.730   2.810  1.00  0.250          H  
ATOM   1544 1HG  GLN A 102       8.051 -13.740   2.912  1.00  0.250          H  
ATOM   1545 2HG  GLN A 102       8.722 -12.776   1.563  1.00  0.250          H  
ATOM   1546 1HE2 GLN A 102      11.147 -14.064   4.390  1.00  0.250          H  
ATOM   1547 2HE2 GLN A 102       9.608 -14.747   3.988  1.00  0.250          H  
ATOM   1548  N   PRO A 103       7.423  -9.309   5.463  1.00  0.150          N  
ATOM   1549  CA  PRO A 103       6.810  -8.028   5.777  1.00  0.170          C  
ATOM   1550  C   PRO A 103       6.189  -7.411   4.554  1.00  0.120          C  
ATOM   1551  O   PRO A 103       6.650  -7.660   3.442  1.00  0.140          O  
ATOM   1552  CB  PRO A 103       8.001  -7.183   6.243  1.00  0.260          C  
ATOM   1553  CG  PRO A 103       9.029  -8.179   6.720  1.00  0.260          C  
ATOM   1554  CD  PRO A 103       8.858  -9.391   5.827  1.00  0.260          C  
ATOM   1555  HA  PRO A 103       6.064  -8.135   6.571  1.00  0.200          H  
ATOM   1556 1HB  PRO A 103       8.354  -6.552   5.407  1.00  0.310          H  
ATOM   1557 2HB  PRO A 103       7.674  -6.494   7.038  1.00  0.310          H  
ATOM   1558 1HG  PRO A 103      10.038  -7.740   6.650  1.00  0.310          H  
ATOM   1559 2HG  PRO A 103       8.861  -8.416   7.781  1.00  0.310          H  
ATOM   1560 1HD  PRO A 103       9.502  -9.349   4.931  1.00  0.310          H  
ATOM   1561 2HD  PRO A 103       9.073 -10.256   6.474  1.00  0.310          H  
ATOM   1562  N   SER A 104       5.142  -6.623   4.751  1.00  0.150          N  
ATOM   1563  CA  SER A 104       4.571  -5.888   3.634  1.00  0.140          C  
ATOM   1564  C   SER A 104       5.631  -4.895   3.191  1.00  0.140          C  
ATOM   1565  O   SER A 104       6.395  -4.407   4.031  1.00  0.180          O  
ATOM   1566  CB  SER A 104       3.282  -5.214   4.009  1.00  0.200          C  
ATOM   1567  OG  SER A 104       2.231  -6.131   4.245  1.00  0.200          O  
ATOM   1568  H   SER A 104       4.787  -6.471   5.689  1.00  0.180          H  
ATOM   1569  HA  SER A 104       4.370  -6.564   2.820  1.00  0.170          H  
ATOM   1570 1HB  SER A 104       3.459  -4.630   4.870  1.00  0.240          H  
ATOM   1571 2HB  SER A 104       3.005  -4.558   3.230  1.00  0.240          H  
ATOM   1572  HG  SER A 104       2.428  -6.637   5.066  1.00  0.240          H  
ATOM   1573  N   LYS A 105       5.701  -4.602   1.895  1.00  0.130          N  
ATOM   1574  CA  LYS A 105       6.708  -3.663   1.399  1.00  0.140          C  
ATOM   1575  C   LYS A 105       6.115  -2.489   0.591  1.00  0.150          C  
ATOM   1576  O   LYS A 105       6.123  -2.537  -0.637  1.00  0.150          O  
ATOM   1577  CB  LYS A 105       7.729  -4.443   0.578  1.00  0.190          C  
ATOM   1578  CG  LYS A 105       8.533  -5.438   1.387  1.00  0.190          C  
ATOM   1579  CD  LYS A 105       9.468  -6.251   0.521  1.00  0.190          C  
ATOM   1580  CE  LYS A 105      10.252  -7.247   1.364  1.00  0.190          C  
ATOM   1581  NZ  LYS A 105      11.141  -8.108   0.533  1.00  0.190          N  
ATOM   1582  H   LYS A 105       5.022  -5.034   1.256  1.00  0.160          H  
ATOM   1583  HA  LYS A 105       7.252  -3.279   2.250  1.00  0.170          H  
ATOM   1584 1HB  LYS A 105       7.216  -5.036  -0.136  1.00  0.230          H  
ATOM   1585 2HB  LYS A 105       8.400  -3.766   0.051  1.00  0.230          H  
ATOM   1586 1HG  LYS A 105       9.098  -4.914   2.156  1.00  0.230          H  
ATOM   1587 2HG  LYS A 105       7.855  -6.126   1.875  1.00  0.230          H  
ATOM   1588 1HD  LYS A 105       8.888  -6.801  -0.220  1.00  0.230          H  
ATOM   1589 2HD  LYS A 105      10.158  -5.590   0.002  1.00  0.230          H  
ATOM   1590 1HE  LYS A 105      10.861  -6.697   2.079  1.00  0.230          H  
ATOM   1591 2HE  LYS A 105       9.549  -7.884   1.913  1.00  0.230          H  
ATOM   1592 1HZ  LYS A 105      11.644  -8.749   1.131  1.00  0.230          H  
ATOM   1593 2HZ  LYS A 105      10.579  -8.639  -0.123  1.00  0.230          H  
ATOM   1594 3HZ  LYS A 105      11.797  -7.533   0.028  1.00  0.230          H  
ATOM   1595  N   PRO A 106       5.611  -1.424   1.250  1.00  0.170          N  
ATOM   1596  CA  PRO A 106       4.910  -0.289   0.663  1.00  0.170          C  
ATOM   1597  C   PRO A 106       5.842   0.620  -0.107  1.00  0.170          C  
ATOM   1598  O   PRO A 106       7.038   0.663   0.185  1.00  0.200          O  
ATOM   1599  CB  PRO A 106       4.369   0.450   1.899  1.00  0.260          C  
ATOM   1600  CG  PRO A 106       5.341   0.120   2.993  1.00  0.260          C  
ATOM   1601  CD  PRO A 106       5.792  -1.301   2.715  1.00  0.260          C  
ATOM   1602  HA  PRO A 106       4.108  -0.654   0.012  1.00  0.200          H  
ATOM   1603 1HB  PRO A 106       4.326   1.537   1.687  1.00  0.310          H  
ATOM   1604 2HB  PRO A 106       3.360   0.135   2.146  1.00  0.310          H  
ATOM   1605 1HG  PRO A 106       6.182   0.838   2.971  1.00  0.310          H  
ATOM   1606 2HG  PRO A 106       4.858   0.226   3.977  1.00  0.310          H  
ATOM   1607 1HD  PRO A 106       6.850  -1.349   2.996  1.00  0.310          H  
ATOM   1608 2HD  PRO A 106       5.173  -2.029   3.259  1.00  0.310          H  
ATOM   1609  N   PHE A 107       5.295   1.392  -1.043  1.00  0.160          N  
ATOM   1610  CA  PHE A 107       6.117   2.393  -1.697  1.00  0.150          C  
ATOM   1611  C   PHE A 107       6.308   3.538  -0.710  1.00  0.090          C  
ATOM   1612  O   PHE A 107       5.368   3.932  -0.004  1.00  0.070          O  
ATOM   1613  CB  PHE A 107       5.475   2.980  -2.967  1.00  0.210          C  
ATOM   1614  CG  PHE A 107       5.388   2.143  -4.225  1.00  0.210          C  
ATOM   1615  CD1 PHE A 107       4.139   1.803  -4.750  1.00  0.210          C  
ATOM   1616  CD2 PHE A 107       6.525   1.727  -4.907  1.00  0.210          C  
ATOM   1617  CE1 PHE A 107       4.041   1.081  -5.924  1.00  0.210          C  
ATOM   1618  CE2 PHE A 107       6.421   0.997  -6.078  1.00  0.210          C  
ATOM   1619  CZ  PHE A 107       5.181   0.680  -6.587  1.00  0.210          C  
ATOM   1620  H   PHE A 107       4.315   1.308  -1.276  1.00  0.190          H  
ATOM   1621  HA  PHE A 107       7.090   1.963  -1.937  1.00  0.180          H  
ATOM   1622 1HB  PHE A 107       4.479   3.233  -2.730  1.00  0.260          H  
ATOM   1623 2HB  PHE A 107       5.985   3.910  -3.219  1.00  0.260          H  
ATOM   1624  HD1 PHE A 107       3.232   2.120  -4.235  1.00  0.260          H  
ATOM   1625  HD2 PHE A 107       7.509   1.986  -4.517  1.00  0.260          H  
ATOM   1626  HE1 PHE A 107       3.062   0.824  -6.326  1.00  0.260          H  
ATOM   1627  HE2 PHE A 107       7.318   0.677  -6.600  1.00  0.260          H  
ATOM   1628  HZ  PHE A 107       5.098   0.104  -7.507  1.00  0.260          H  
ATOM   1629  N   VAL A 108       7.507   4.098  -0.675  1.00  0.140          N  
ATOM   1630  CA  VAL A 108       7.771   5.213   0.214  1.00  0.100          C  
ATOM   1631  C   VAL A 108       8.240   6.427  -0.572  1.00  0.100          C  
ATOM   1632  O   VAL A 108       9.204   6.351  -1.332  1.00  0.150          O  
ATOM   1633  CB  VAL A 108       8.810   4.795   1.276  1.00  0.160          C  
ATOM   1634  CG1 VAL A 108       9.129   5.963   2.210  1.00  0.160          C  
ATOM   1635  CG2 VAL A 108       8.254   3.594   2.073  1.00  0.160          C  
ATOM   1636  H   VAL A 108       8.246   3.742  -1.268  1.00  0.170          H  
ATOM   1637  HA  VAL A 108       6.848   5.477   0.730  1.00  0.120          H  
ATOM   1638  HB  VAL A 108       9.737   4.510   0.781  1.00  0.190          H  
ATOM   1639 1HG1 VAL A 108       9.867   5.647   2.944  1.00  0.190          H  
ATOM   1640 2HG1 VAL A 108       9.534   6.802   1.639  1.00  0.190          H  
ATOM   1641 3HG1 VAL A 108       8.223   6.281   2.723  1.00  0.190          H  
ATOM   1642 1HG2 VAL A 108       8.982   3.284   2.819  1.00  0.190          H  
ATOM   1643 2HG2 VAL A 108       7.326   3.883   2.565  1.00  0.190          H  
ATOM   1644 3HG2 VAL A 108       8.057   2.756   1.404  1.00  0.190          H  
ATOM   1645  N   GLY A 109       7.533   7.539  -0.397  1.00  0.080          N  
ATOM   1646  CA  GLY A 109       7.869   8.771  -1.094  1.00  0.140          C  
ATOM   1647  C   GLY A 109       8.794   9.646  -0.263  1.00  0.150          C  
ATOM   1648  O   GLY A 109       9.306   9.225   0.775  1.00  0.150          O  
ATOM   1649  H   GLY A 109       6.750   7.514   0.242  1.00  0.100          H  
ATOM   1650 1HA  GLY A 109       8.348   8.533  -2.044  1.00  0.170          H  
ATOM   1651 2HA  GLY A 109       6.957   9.319  -1.325  1.00  0.170          H  
ATOM   1652  N   VAL A 110       8.994  10.879  -0.718  1.00  0.190          N  
ATOM   1653  CA  VAL A 110       9.871  11.819  -0.036  1.00  0.220          C  
ATOM   1654  C   VAL A 110       9.164  13.130   0.247  1.00  0.240          C  
ATOM   1655  O   VAL A 110       8.576  13.731  -0.650  1.00  0.280          O  
ATOM   1656  CB  VAL A 110      11.137  12.087  -0.882  1.00  0.300          C  
ATOM   1657  CG1 VAL A 110      12.053  13.113  -0.179  1.00  0.300          C  
ATOM   1658  CG2 VAL A 110      11.882  10.769  -1.104  1.00  0.300          C  
ATOM   1659  H   VAL A 110       8.527  11.168  -1.568  1.00  0.230          H  
ATOM   1660  HA  VAL A 110      10.176  11.382   0.916  1.00  0.260          H  
ATOM   1661  HB  VAL A 110      10.847  12.511  -1.843  1.00  0.360          H  
ATOM   1662 1HG1 VAL A 110      12.933  13.288  -0.794  1.00  0.360          H  
ATOM   1663 2HG1 VAL A 110      11.531  14.061  -0.035  1.00  0.360          H  
ATOM   1664 3HG1 VAL A 110      12.362  12.723   0.791  1.00  0.360          H  
ATOM   1665 1HG2 VAL A 110      12.771  10.951  -1.705  1.00  0.360          H  
ATOM   1666 2HG2 VAL A 110      12.172  10.350  -0.141  1.00  0.360          H  
ATOM   1667 3HG2 VAL A 110      11.243  10.060  -1.624  1.00  0.360          H  
ATOM   1668  N   LEU A 111       9.224  13.573   1.492  1.00  0.250          N  
ATOM   1669  CA  LEU A 111       8.622  14.839   1.859  1.00  0.290          C  
ATOM   1670  C   LEU A 111       9.720  15.859   2.085  1.00  0.350          C  
ATOM   1671  O   LEU A 111      10.806  15.510   2.553  1.00  0.380          O  
ATOM   1672  CB  LEU A 111       7.783  14.676   3.129  1.00  0.390          C  
ATOM   1673  CG  LEU A 111       6.653  13.608   3.073  1.00  0.390          C  
ATOM   1674  CD1 LEU A 111       5.988  13.527   4.437  1.00  0.390          C  
ATOM   1675  CD2 LEU A 111       5.628  13.964   1.988  1.00  0.390          C  
ATOM   1676  H   LEU A 111       9.715  13.027   2.186  1.00  0.300          H  
ATOM   1677  HA  LEU A 111       8.002  15.200   1.042  1.00  0.350          H  
ATOM   1678 1HB  LEU A 111       8.449  14.414   3.949  1.00  0.470          H  
ATOM   1679 2HB  LEU A 111       7.323  15.636   3.360  1.00  0.470          H  
ATOM   1680  HG  LEU A 111       7.085  12.633   2.849  1.00  0.470          H  
ATOM   1681 1HD1 LEU A 111       5.206  12.768   4.416  1.00  0.470          H  
ATOM   1682 2HD1 LEU A 111       6.730  13.258   5.189  1.00  0.470          H  
ATOM   1683 3HD1 LEU A 111       5.548  14.491   4.690  1.00  0.470          H  
ATOM   1684 1HD2 LEU A 111       4.848  13.205   1.969  1.00  0.470          H  
ATOM   1685 2HD2 LEU A 111       5.183  14.935   2.207  1.00  0.470          H  
ATOM   1686 3HD2 LEU A 111       6.107  13.998   1.011  1.00  0.470          H  
ATOM   1687  N   SER A 112       9.432  17.117   1.781  1.00  0.400          N  
ATOM   1688  CA  SER A 112      10.378  18.195   2.020  1.00  0.470          C  
ATOM   1689  C   SER A 112       9.654  19.522   2.165  1.00  0.540          C  
ATOM   1690  O   SER A 112       8.533  19.689   1.676  1.00  0.490          O  
ATOM   1691  CB  SER A 112      11.384  18.269   0.888  1.00  0.630          C  
ATOM   1692  OG  SER A 112      10.767  18.630  -0.317  1.00  0.630          O  
ATOM   1693  H   SER A 112       8.537  17.342   1.372  1.00  0.480          H  
ATOM   1694  HA  SER A 112      10.910  17.993   2.950  1.00  0.560          H  
ATOM   1695 1HB  SER A 112      12.152  19.002   1.136  1.00  0.760          H  
ATOM   1696 2HB  SER A 112      11.877  17.304   0.774  1.00  0.760          H  
ATOM   1697  HG  SER A 112      11.467  18.662  -0.972  1.00  0.760          H  
ATOM   1698  N   ALA A 113      10.295  20.464   2.852  1.00  0.700          N  
ATOM   1699  CA  ALA A 113       9.750  21.805   2.999  1.00  0.800          C  
ATOM   1700  C   ALA A 113       9.947  22.592   1.726  1.00  0.580          C  
ATOM   1701  O   ALA A 113      10.968  22.447   1.052  1.00  0.640          O  
ATOM   1702  CB  ALA A 113      10.413  22.528   4.157  1.00  1.080          C  
ATOM   1703  H   ALA A 113      11.197  20.249   3.248  1.00  0.840          H  
ATOM   1704  HA  ALA A 113       8.680  21.723   3.188  1.00  0.960          H  
ATOM   1705 1HB  ALA A 113       9.980  23.526   4.252  1.00  1.300          H  
ATOM   1706 2HB  ALA A 113      10.253  21.971   5.077  1.00  1.300          H  
ATOM   1707 3HB  ALA A 113      11.481  22.616   3.964  1.00  1.300          H  
ATOM   1708  N   GLY A 114       9.005  23.477   1.430  1.00  0.800          N  
ATOM   1709  CA  GLY A 114       9.142  24.349   0.284  1.00  1.030          C  
ATOM   1710  C   GLY A 114       9.764  25.669   0.692  1.00  0.830          C  
ATOM   1711  O   GLY A 114      10.277  25.819   1.801  1.00  0.640          O  
ATOM   1712  H   GLY A 114       8.183  23.540   2.011  1.00  0.960          H  
ATOM   1713 1HA  GLY A 114       9.759  23.866  -0.474  1.00  1.240          H  
ATOM   1714 2HA  GLY A 114       8.163  24.525  -0.160  1.00  1.240          H  
ATOM   1715  N   ILE A 115       9.698  26.637  -0.207  1.00  1.170          N  
ATOM   1716  CA  ILE A 115      10.290  27.941   0.025  1.00  1.230          C  
ATOM   1717  C   ILE A 115       9.242  29.035  -0.009  1.00  1.130          C  
ATOM   1718  O   ILE A 115       8.467  29.125  -0.960  1.00  1.290          O  
ATOM   1719  CB  ILE A 115      11.390  28.225  -1.026  1.00  1.700          C  
ATOM   1720  CG1 ILE A 115      12.503  27.135  -0.910  1.00  1.700          C  
ATOM   1721  CG2 ILE A 115      11.970  29.646  -0.832  1.00  1.700          C  
ATOM   1722  CD1 ILE A 115      13.523  27.138  -2.031  1.00  1.700          C  
ATOM   1723  H   ILE A 115       9.236  26.456  -1.087  1.00  1.400          H  
ATOM   1724  HA  ILE A 115      10.748  27.948   1.013  1.00  1.480          H  
ATOM   1725  HB  ILE A 115      10.961  28.151  -2.024  1.00  2.040          H  
ATOM   1726 1HG1 ILE A 115      13.024  27.270   0.037  1.00  2.040          H  
ATOM   1727 2HG1 ILE A 115      12.037  26.156  -0.906  1.00  2.040          H  
ATOM   1728 1HG2 ILE A 115      12.729  29.849  -1.575  1.00  2.040          H  
ATOM   1729 2HG2 ILE A 115      11.181  30.397  -0.937  1.00  2.040          H  
ATOM   1730 3HG2 ILE A 115      12.408  29.730   0.162  1.00  2.040          H  
ATOM   1731 1HD1 ILE A 115      14.244  26.338  -1.861  1.00  2.040          H  
ATOM   1732 2HD1 ILE A 115      13.018  26.972  -2.984  1.00  2.040          H  
ATOM   1733 3HD1 ILE A 115      14.051  28.083  -2.066  1.00  2.040          H  
ATOM   1734  N   ASN A 116       9.234  29.854   1.031  1.00  0.990          N  
ATOM   1735  CA  ASN A 116       8.310  30.970   1.133  1.00  0.970          C  
ATOM   1736  C   ASN A 116       9.009  32.257   0.711  1.00  1.150          C  
ATOM   1737  O   ASN A 116       8.361  33.251   0.384  1.00  1.290          O  
ATOM   1738  OXT ASN A 116      10.232  32.332   0.816  1.00  1.460          O  
ATOM   1739  CB  ASN A 116       7.776  31.088   2.544  1.00  1.320          C  
ATOM   1740  CG  ASN A 116       6.942  29.903   2.953  1.00  1.320          C  
ATOM   1741  OD1 ASN A 116       6.112  29.389   2.191  1.00  1.320          O  
ATOM   1742  ND2 ASN A 116       7.147  29.454   4.166  1.00  1.320          N  
ATOM   1743  H   ASN A 116       9.904  29.681   1.768  1.00  1.190          H  
ATOM   1744  HA  ASN A 116       7.477  30.806   0.448  1.00  1.160          H  
ATOM   1745 1HB  ASN A 116       8.608  31.191   3.240  1.00  1.590          H  
ATOM   1746 2HB  ASN A 116       7.169  31.989   2.625  1.00  1.590          H  
ATOM   1747 1HD2 ASN A 116       6.626  28.669   4.504  1.00  1.590          H  
ATOM   1748 2HD2 ASN A 116       7.822  29.896   4.757  1.00  1.590          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -521.228 52.4202 397.187 -35.3767 10.3281 22.7515 192.631 -222.009 -1.04846 -6.185 -177.887 -27.6049 -53.6048 -14.9752 -13.5512 -9.79722 0 6.22181 -1.97521 3.97737 42.8379 88.535 -32.0156 24.9372 -5.49113 -10.6113 52.9029 -238.631
GLN:NtermProteinFull_1 -3.36253 0.09646 4.37059 -0.67936 0.05131 0.85932 1.92445 -1.86945 -0.05953 -0.23395 -2.46394 1.46212 0 0 -0.90239 0 0 0.20617 0.00876 0.02163 0 2.58269 0 0 -0.18838 0 0.15192 1.97589
GLU_2 -3.58733 0.602 3.40194 -0.31458 0.05824 0.40944 1.3919 -1.43657 -0.02179 -0.10765 -1.54599 -0.3074 0 0 0 0 0 0.0155 -0.05031 0.01001 0 2.78094 0.02155 0 -2.7348 -0.25599 0.94951 -0.72137
PRO_3 -3.50284 0.67307 3.20731 -0.0681 0 0.04254 2.2331 -1.47257 -0 -0 -2.1378 0.60486 0 0 0 0 0 0.0264 -0.11364 0.04032 0.20827 0 -0.45762 0 -2.4119 -0.19681 0.98837 -2.33703
TYR_4 -6.15718 0.78915 3.43932 -1.06031 0.16382 0.53461 1.76567 -1.96718 -1e-05 -0.00012 -1.49584 -0.26948 0 0 -0.42126 0 0 0.01525 0.11692 0.02174 0 1.99283 -0.08723 0.22849 1.2797 0.22104 0.50793 -0.38212
PHE_5 -6.36831 0.61475 2.15091 -0.64325 0.06646 0.37678 1.09475 -1.7537 -0 -0 -1.42805 0.09258 0 0 0 0 0 0.03103 -0.02711 0.08517 0 2.05816 -0.13432 0 1.0402 -0.10905 0.53581 -2.31718
THR_6 -4.89363 0.63178 4.0638 -0.10863 0.0774 0.0599 2.71014 -2.15629 -0 -0 -1.97224 -1.53529 0 0 0 0 0 0.01568 0.01425 0.12476 0.30508 0 -0.59302 2.27936 -1.0874 -0.30367 1.04906 -1.31897
TRP_7 -11.0738 1.72746 5.08759 -1.52044 0.1759 0.81527 3.16599 -3.75593 -0.00857 -0.05385 -2.61886 -0.24711 0 0 0 0 0 0.00918 0.00064 0.00135 0 1.88817 -0.29721 0 1.6906 5.94313 2.28386 3.21341
PRO_8 -7.90542 1.34164 4.16281 -0.06846 0 0.04234 2.14147 -2.14859 -0.00101 -0.01077 -1.88687 0.64232 0 0 0 0 0 0.03358 -0.11285 0.08006 0.19905 0 -0.06002 0 -2.4119 5.99241 1.76456 1.79432
LEU_9 -7.51057 0.8952 2.74878 -0.70516 0.19037 0.27946 2.33127 -2.44007 -0.0062 -0.01959 -0.97239 0.13307 0 0 0 0 0 0.0198 -0.03313 0.14293 0.80441 0 -0.21113 0 0.18072 -0.0022 0.58856 -3.58588
ILE_10 -9.04704 0.88654 3.64572 -0.62336 0.57508 0.13792 2.65727 -3.08533 -0 -0 -1.85082 0.18002 0 0 0 0 0 0.07575 -0.03951 0.11517 3.3107 0 -0.47296 0 0.73287 0.00215 0.7603 -2.0395
ALA_11 -6.24234 0.91329 3.94021 -0.02237 0 0 2.42881 -2.90059 -0.03808 -0.15383 -2.65114 -0.35581 0 0 0 0 0 0.05264 -0.07064 0 0 0 -0.32082 0 1.8394 -0.32677 0.86961 -3.03843
ALA_12 -5.51199 0.55507 3.83814 -0.0244 5e-05 0 2.44198 -2.5566 -0.06923 -0.39672 -0.59981 -0.36939 0 0 0 0 0 0.02382 -0.09001 0 0 0 -0.42683 0 1.8394 -0.58662 0.7945 -1.13864
ASP_13 -4.63102 0.87823 5.75173 -0.29902 0.07284 0.99874 1.93751 -2.51441 -0.08551 -0.56817 -3.88137 0.43953 0 0 0 -0.63246 0 0.03118 -0.04974 0.06124 0 3.62446 -0.38236 0 -2.3716 -0.49483 0.673 -1.44202
GLY_14 -2.55453 0.14083 2.91438 -7e-05 0 0 1.17969 -1.52494 -0.01462 -0.09831 -1.18797 -0.32466 0 0 0 0 0 0.0106 -0.09425 0 0 0 -1.54024 0 0.83697 -0.17646 0.68249 -1.75109
GLY_15 -3.94932 0.16016 2.58267 -0.0003 0 0 1.14197 -1.77409 -0.03823 -0.16411 -0.97888 -0.21483 0 0 0 0 0 0.01139 -0.07453 0 0 0 0.36855 0 0.83697 0.11792 0.49259 -1.48208
TYR_16 -7.46066 0.96775 4.34807 -0.88371 0.04356 0.50535 2.00759 -2.93658 -0.00757 -0.1069 -1.88916 -0.35054 0 0 0 -0.62952 0 0.03299 -0.00785 0.05619 0 1.54404 -0.35072 0.00959 1.2797 -0.10329 0.49541 -3.43626
ALA_17 -3.74963 0.34526 1.57325 -0.01618 0 0 1.30332 -1.46566 -0 -0 -0.60848 -0.28317 0 0 0 0 0 0.01356 0.12 0 0 0 0.41175 0 1.8394 0.93695 0.55621 0.97659
PHE_18 -7.91069 0.88018 1.33772 -0.64969 0.04728 0.38059 1.26874 -1.9743 -0 -0 -0.87262 0.19821 0 0 0 0 0 0.00704 -0.00511 0.07303 0 2.13969 -0.14201 0 1.0402 1.00459 0.26992 -2.90722
LYS_19 -6.11008 0.37705 7.8635 -0.55258 0.18076 0.27179 2.80889 -2.93566 -0.01196 -0.03994 -5.59642 0.24577 0 0 0 0 0 0.01621 -0.06716 0.00692 2.61417 0 0.00254 0 -1.5107 -0.37993 0.28794 -2.5289
TYR_20 -6.35256 1.04582 2.55796 -0.7144 0.0496 0.1069 0.73176 -2.00388 -0 -0 -0.86135 -0.41405 0 0 -0.30211 0 0 0.00956 -0.0738 0.18744 0 2.48708 -0.03607 0.28401 1.2797 -0.22926 0.47447 -1.77318
GLU_21 -3.98597 0.32858 5.38883 -0.19953 0.01999 0.29719 1.87503 -2.22921 -0.01196 -0.03994 -2.25105 -0.61931 0 0 0 0 0 0.13973 0.07922 0.01909 0 3.37787 -0.13913 0 -2.7348 0.16261 0.44369 -0.07907
ASN_22 -1.38837 0.11678 1.59845 -0.19906 0.03756 0.33557 0.43333 -0.73338 -0 -0 0.33903 -1.0355 0 0 0 0 0 0.02815 -0.06667 0.03582 0 1.82456 -1.01714 0 -0.93687 -0.34208 0.17094 -0.79889
GLY_23 -2.31168 0.51339 2.0128 -6e-05 0 0 0.26596 -1.13077 -0 -0 -0.90321 -0.37502 0 0 -0.30211 0 0 0.06656 -0.12568 0 0 0 -1.47262 0 0.83697 -0.9138 0.37224 -3.46703
LYS_24 -3.9475 0.34824 4.318 -0.46806 0.1294 0.25667 2.28301 -2.16837 -3e-05 -8e-05 -1.89783 -0.01522 0 0 0 0 0 0.01374 0.00299 0.00747 1.79462 0 0.00875 0 -1.5107 -0.55518 0.53435 -0.86574
TYR_25 -5.62429 0.61625 1.48864 -0.60647 0.02663 0.28225 0.7397 -1.33598 -0.00091 -0.01486 -0.81666 -0.1493 0 0 0 0 0 0.00821 -0.03935 0.02118 0 2.2597 -0.01022 0.00267 1.2797 -0.16954 0.34217 -1.70049
ASP_26 -5.2692 0.24322 8.03609 -0.22341 0.03581 0.72765 3.81834 -3.21936 -0.03549 -0.20816 -6.24941 -0.80655 0 0 0 -0.88117 0 0.0248 0.14795 0.05187 0 2.01192 -0.78016 0 -2.3716 -0.21217 0.52403 -4.63502
ILE_27 -4.69742 0.70275 2.02889 -0.68771 0.67775 0.16404 1.44697 -1.60167 -0 -0 -0.43511 0.14969 0 0 0 0 0 0.0798 -0.02417 0.01612 0.79791 0 -0.06911 0 0.73287 -0.15507 0.93307 0.0596
LYS_28 -2.67873 0.22086 4.06751 -0.47006 0.07999 0.31551 1.69863 -1.68196 -0.01628 -0.05985 -3.24104 0.53873 0 0 0 -0.88117 0 0.00836 -0.07695 0.01607 1.98472 0 -0.03005 0 -1.5107 -0.38128 0.83184 -1.26586
ASP_29 -5.78499 0.55052 7.74304 -0.24698 0.05672 0.82496 3.69119 -3.18799 -0.02101 -0.14118 -4.44129 -0.84143 0 0 0 -0.62952 0 0.01435 -0.02434 0.00369 0 1.86692 -0.81085 0 -2.3716 -0.44931 0.45313 -3.74596
VAL_30 -4.40235 0.35699 2.12757 -0.37444 0.3259 0.09169 1.80585 -1.66697 -0 -0 -0.97632 -0.08511 0 0 0 0 0 0.00215 0.15003 0.04746 1.19564 0 -0.60555 0 1.9342 -0.30709 0.52486 0.14451
GLY_31 -4.4989 0.50177 3.47017 -6e-05 0 0 1.96319 -2.19452 -0.00571 -0.04157 -2.17379 -0.38076 0 0 0 0 0 0.05387 -0.0456 0 0 0 0.21745 0 0.83697 0.09999 0.66996 -1.52756
VAL_32 -3.38848 0.34943 2.30831 -0.35959 0.20125 0.08744 1.18584 -1.54476 -0 -0 0.20052 -0.00926 0 0 0 0 0 0.04264 -0.01637 0.0002 0.87933 0 -0.03531 0 1.9342 0.26839 0.49954 2.60331
ASP_33 -2.72427 0.26884 2.71024 -0.12347 0.02588 0.38365 0.43744 -1.3395 -0 -0 -0.6743 -0.37316 0 0 0 0 0 0.01069 -0.05373 0.00071 0 2.64358 -0.40042 0 -2.3716 -0.41298 0.25993 -1.73246
ASN_34 -5.89634 0.42344 5.97161 -0.22863 0.00886 0.33675 3.09683 -3.09893 -0.02042 -0.24849 -2.20301 -0.473 0 0 -1.03679 0 0 0.01903 -0.04541 0.01071 0 2.73505 0.31265 0 -0.93687 -0.49874 0.16535 -1.60636
ALA_35 -2.98517 0.14609 3.2244 -0.02316 0 0 1.4969 -1.7003 -0.02116 -0.14756 -0.69262 -0.38606 0 0 0 0 0 0.01518 0.02979 0 0 0 -0.42588 0 1.8394 -0.38854 0.14642 0.12772
GLY_36 -4.93674 0.7957 4.74262 -5e-05 0 0 2.36115 -2.6863 -0 -0 -2.34188 -0.4188 0 0 -1.03679 0 0 0.02162 -0.06356 0 0 0 0.33717 0 0.83697 0.22696 0.15739 -2.00455
ALA_37 -6.44119 0.46631 4.60742 -0.02166 0 0 2.63033 -3.132 -0 -0 -1.77808 -0.36892 0 0 0 0 0 0.01791 -0.00414 0 0 0 -0.33877 0 1.8394 0.24907 0.19179 -2.08252
LYS_38 -5.90132 0.35069 6.67681 -0.30326 0.028 0.13269 3.14538 -3.07466 -0 -0 -3.78292 -0.04023 0 0 0 0 0 0.01129 0.07064 0.09693 1.77648 0 0.01102 0 -1.5107 -0.41798 0.23676 -2.49439
ALA_39 -5.10563 0.22686 4.59683 -0.02188 0 0 2.81701 -2.71021 -0 -0 -2.54016 -0.36147 0 0 0 0 0 0.0048 0.03243 0 0 0 -0.24802 0 1.8394 -0.37866 0.25959 -1.58909
GLY_40 -5.69654 0.53167 4.55385 -5e-05 0 0 2.53481 -2.69575 -0 -0 -2.65146 -0.41406 0 0 0 0 0 0.01125 -0.0489 0 0 0 0.32336 0 0.83697 0.29721 0.14758 -2.27006
LEU_41 -6.00331 0.45548 5.26297 -0.48032 0.16265 0.11622 2.70919 -2.79717 -0 -0 -2.57062 0.20497 0 0 0 0 0 0.01567 -0.03004 0.16022 0.31335 0 -0.27933 0 0.18072 0.33702 0.17974 -2.06261
THR_42 -5.13291 0.26797 6.61051 -0.20161 0.11589 0.07283 3.16449 -3.07207 -0 -0 -3.36082 -0.10208 0 0 0 0 0 0.00433 0.00178 0.00042 0.06057 0 -0.01109 2.29902 -1.0874 -0.10726 0.26553 -0.21192
PHE_43 -7.30581 0.77942 4.18605 -0.82797 0.02595 0.28028 2.57582 -2.6822 -0 -0 -2.42023 -0.02188 0 0 0 0 0 0.00324 0.0077 0.06072 0 1.86763 -0.42474 0 1.0402 0.06375 0.2667 -2.52538
LEU_44 -7.41894 0.55008 4.44052 -0.63053 0.33923 0.23212 2.5746 -2.76887 -0 -0 -1.79746 -0.13308 0 0 0 0 0 0.00241 -0.0083 0.17342 1.14106 0 -0.18728 0 0.18072 0.03789 0.33247 -2.93995
VAL_45 -6.00566 0.38394 5.53367 -0.31948 0.23733 0.07356 3.02735 -2.9343 -0 -0 -2.5551 -0.23211 0 0 0 0 0 0.00191 -0.00839 0.00403 0.11296 0 -0.23321 0 1.9342 -0.05059 0.39278 -0.6371
ASP_46 -5.83059 0.33132 7.19596 -0.10121 0.00418 0.30188 3.08538 -3.38969 -0 -0 -3.07224 -0.37342 0 0 0 0 0 0.00678 0.04612 0.0048 0 1.68471 0.1805 0 -2.3716 -0.2317 0.48265 -2.04617
LEU_47 -8.20154 0.46731 5.68504 -0.47114 0.18091 0.10735 3.15415 -3.18182 -0.01153 -0.05791 -3.58464 0.21044 0 0 0 0 0 0.00352 0.13083 0.00374 0.30065 0 -0.28038 0 0.18072 -0.3194 0.5158 -5.16789
ILE_48 -7.86642 0.72261 5.47065 -0.49301 0.36556 0.09599 2.59798 -3.04364 -0 -0 -1.51544 0.09168 0 0 0 0 0 0.00541 -0.06532 0.00671 0.48863 0 -0.49327 0 0.73287 -0.1063 0.40591 -2.5994
LYS_49 -4.00976 0.21562 3.92154 -0.30526 0.02435 0.1358 1.71155 -1.88509 -0 -0 -1.14496 -0.02947 0 0 0 0 0 0.00518 -0.08239 0.07021 1.74969 0 -0.06758 0 -1.5107 -0.2372 0.38237 -1.05608
ASN_50 -4.45988 0.38419 4.71574 -0.1977 0.03948 0.31558 1.39819 -2.28242 -0 -0 -1.2632 -0.41584 0 0 0 0 0 0.00567 -0.06782 0.02345 0 2.01845 -0.49868 0 -0.93687 -0.64052 0.32562 -1.53657
LYS_51 -2.5264 0.24001 3.18489 -0.33751 0.07112 0.2217 1.16026 -1.51818 -0.0047 -0.02191 -1.30967 -0.39156 0 0 0 0 0 0.0054 0.02793 0.02115 1.48982 0 -0.09571 0 -1.5107 -0.39896 0.32068 -1.37235
HIS_D_52 -3.9139 0.19872 3.08166 -0.40074 0.00657 0.51181 0.97969 -1.60219 -0.0047 -0.02191 -0.72992 -0.29011 0 0 0 0 0 0.01303 0.01026 0.03347 0 1.72026 -0.29362 0 -0.45461 0.06162 0.38752 -0.70707
MET_53 -5.9887 0.44067 3.50539 -0.34269 0.10838 0.08416 1.09656 -1.66081 -0.01322 -0.06251 0.00308 0.11462 0 0 0 0 0 0.04256 0.04321 0.02577 1.56429 0 -0.0684 0 0.60916 0.2013 0.36122 0.06404
ASN_54 -3.55303 0.321 3.931 -0.27621 0.08678 0.44826 2.07514 -1.80446 -0.01173 -0.09728 -2.11563 -0.82455 0 0 -0.81446 0 0 0.04777 -0.01455 0.01144 0 2.10468 -0.11655 0 -0.93687 0.08023 0.35164 -1.10738
ALA_55 -2.85475 0.22169 2.23342 -0.02449 0.0001 0 1.1192 -1.39731 -0.00169 -0.0046 -0.25163 -0.36902 0 0 -0.90239 0 0 0.03762 -0.07282 0 0 0 -0.36409 0 1.8394 -0.26833 0.31544 -0.74425
ASP_56 -2.84017 0.24257 3.2821 -0.12218 0.02258 0.38026 1.28029 -1.62429 -0 -0 -1.18797 -0.22705 0 0 -0.81446 0 0 0.01403 -0.07827 0.00649 0 2.39165 -0.36353 0 -2.3716 -0.69894 0.26502 -2.44344
THR_57 -4.56214 0.35924 3.99435 -0.17465 0.08129 0.06487 2.37159 -2.18499 -0.01173 -0.09728 -2.95072 0.20356 0 0 0 0 0 0.03791 0.0688 0.07372 0.03549 0 0.0869 2.26855 -1.0874 -0.53929 0.32119 -1.64073
ASP_58 -4.72874 0.32867 5.81873 -0.10683 0.01069 0.31552 3.16992 -2.63284 -0 -0 -2.96722 -1.19398 0 0 -0.77061 0 0 0.03038 -0.02066 0.00563 0 2.33837 -0.04935 0 -2.3716 0.0286 0.36304 -2.4323
TYR_59 -5.11973 0.33452 5.04304 -0.94791 0.09057 0.34264 3.14864 -2.55473 -0.03775 -0.1263 -3.30972 -0.27012 0 0 -0.77061 -1.27418 0 0.02124 0.01118 0.07233 0 1.76905 -0.43029 0.00011 1.2797 0.25611 0.26524 -2.20698
SER_60 -3.14763 0.09506 3.54534 -0.02707 0 0.04099 1.33535 -1.77609 -0 -0 -1.02848 -1.07738 0 0 0 0 0 0.0125 0.03376 0.00426 0.31589 0 0.12884 0.60757 -0.77834 -0.14784 0.18848 -1.67481
ILE_61 -5.47735 0.3186 4.06744 -0.4901 0.34196 0.09781 2.63609 -2.46235 -0 -0 -0.80097 0.0118 0 0 0 0 0 0.00582 -0.05057 0.00422 0.52167 0 -0.5046 0 0.73287 -0.1908 0.23797 -1.0005
ALA_62 -4.41523 0.16846 3.89548 -0.02211 0 0 2.4308 -2.44256 -0 -0 -1.97566 -0.35665 0 0 0 0 0 0.00726 -0.03676 0 0 0 -0.22962 0 1.8394 -0.13256 0.25678 -1.01297
GLU_63 -5.77768 0.23547 7.31208 -0.33525 0.06649 0.37396 3.35572 -3.31962 -0.02824 -0.18951 -3.99142 -0.62353 0 0 0 -0.87833 0 0.00653 0.02881 0.05341 0 3.57092 -0.11307 0 -2.7348 -0.32651 0.27888 -3.03568
ALA_64 -4.71823 0.28215 4.96865 -0.02207 0 0 2.73694 -2.67819 -0 -0 -2.366 -0.35477 0 0 0 0 0 0.00297 -0.03024 0 0 0 -0.20654 0 1.8394 -0.30098 0.27308 -0.57382
ALA_65 -5.92022 0.41428 5.17213 -0.02159 0 0 3.21677 -3.147 -0.02019 -0.1256 -3.47862 -0.36601 0 0 0 0 0 0.00738 0.00071 0 0 0 -0.28046 0 1.8394 -0.42041 0.28382 -2.8456
PHE_66 -8.94951 0.94171 3.72799 -0.78921 0.02876 0.2441 2.2986 -2.9648 -0 -0 -1.8821 -0.04848 0 0 0 0 0 0.00641 -0.01254 0.22734 0 2.04112 -0.1878 0 1.0402 -0.19728 0.37712 -4.09837
ASN_67 -6.58059 0.56984 5.64985 -0.19424 0.10327 0.3001 2.58973 -2.89037 -0.00713 -0.02945 -1.37441 -0.27543 0 0 0 0 0 0.00178 0.01532 0.00283 0 1.46578 0.1012 0 -0.93687 -0.00379 0.43288 -1.05972
LYS_68 -3.65139 0.2143 4.00072 -0.32659 0.04333 0.17942 1.26011 -1.76506 -0 -0 -1.44682 -0.15565 0 0 0 0 0 0.0152 -0.07278 0.02773 1.76059 0 -0.08552 0 -1.5107 -0.33384 0.35512 -1.49183
GLY_69 -1.92404 0.09604 2.60679 -5e-05 0 0 1.00207 -1.28733 -0 -0 -0.86931 -0.37661 0 0 0 0 0 0.01488 -0.17366 0 0 0 -1.35256 0 0.83697 -0.69632 0.34946 -1.77366
GLU_70 -3.32613 0.19676 3.47326 -0.21188 0.03244 0.30501 1.20279 -1.5945 -0 -0 -1.48588 -0.60315 0 0 0 0 0 0.02677 0.08389 0.02553 0 3.09673 -0.26093 0 -2.7348 -0.53644 0.32883 -1.98169
THR_71 -4.71614 0.5698 3.27034 -0.22698 0.24168 0.10627 1.90593 -2.13634 -0.02019 -0.1256 -1.04208 -1.42039 0 0 -1.15983 0 0 0.01798 0.00237 0.28906 1.51196 0 -0.1958 2.79921 -1.0874 -0.07345 0.49689 -0.99273
ALA_72 -1.19581 0.0434 0.7832 -0.02628 0.00246 0 0.13266 -0.48263 -0 -0 0.08874 -0.4241 0 0 0 0 0 0.01228 -0.05499 0 0 0 0.01615 0 1.8394 -0.24259 0.44535 0.93723
MET_73 -3.96435 0.34573 1.99886 -0.27314 0.05645 0.05969 1.17517 -1.29449 -0 -0 -1.46842 -0.02786 0 0 -1.15983 0 0 0.01181 0.05903 0.0673 2.224 0 -0.13162 0 0.60916 -0.14191 0.29075 -1.56366
THR_74 -3.58488 0.36427 1.37266 -0.22971 0.21302 0.09146 0.20125 -0.97548 -0.00521 -0.01739 0.00224 -1.28208 0 0 0 0 0 0.00708 -0.00642 0.02671 0.57602 0 0.02228 2.29956 -1.0874 0.14833 0.38475 -1.47894
ILE_75 -3.24406 0.24968 0.19007 -0.4665 0.31155 0.09994 0.31711 -0.68264 -0 -0 0.02762 -0.04024 0 0 0 0 0 0.0229 -0.05128 0.0208 0.40464 0 -0.77054 0 0.73287 -0.26933 0.29815 -2.84927
ASN_76 -4.3578 0.4912 2.45823 -0.16285 0.0185 0.22104 1.50077 -1.60243 -0.02492 -0.11835 -0.71166 -0.91251 0 0 -0.96318 -0.68863 0 0.03146 0.00952 0.0143 0 1.80882 -0.20133 0 -0.93687 -0.27034 0.25177 -4.14523
GLY_77 -3.52014 0.63125 3.00961 -0.00052 0 0 1.93273 -1.76951 -0 -0 -1.21873 -0.21524 0 0 -0.96318 0 0 0.02841 -0.0806 0 0 0 -0.31195 0 0.83697 -0.06232 0.58902 -1.11419
PRO_78 -4.02957 0.6795 1.57523 -0.0841 0 0.05195 1.06388 -1.02882 -0.02733 -0.16228 -0.37575 0.70026 0 0 0 0 0 0.00637 -0.13543 0.00263 0.52024 0 -0.24358 0 -2.4119 -0.31771 0.75868 -3.45775
TRP_79 -5.86164 0.66476 3.1023 -1.21063 0.11895 0.89108 1.70635 -2.08056 -0.02221 -0.12827 -0.10494 -0.74831 0 0 0 -0.58554 0 0.01122 -0.05437 0.03493 0 2.86889 -0.06296 0 1.6906 -0.46613 0.38326 0.14679
ALA_80 -5.09751 0.63165 3.58925 -0.02666 0.00267 0 2.21841 -2.42632 -0.02111 -0.16007 -2.13225 -0.4147 0 0 0 0 0 0.02776 0.04475 0 0 0 0.08043 0 1.8394 -0.45879 0.33085 -1.97224
TRP_81 -7.95347 0.73957 4.61538 -0.72816 0.25244 0.4396 2.80609 -2.94343 -0.00398 -0.02658 -2.21296 -0.44313 0 0 0 0 0 0.02391 -0.04223 0.10886 0 2.72497 0.05064 0 1.6906 -0.46941 0.55791 -0.81339
SER_82 -3.06345 0.20928 4.19191 -0.02393 0 0.02188 1.58656 -1.92984 -0.02733 -0.16228 -2.12534 -0.4102 0 0 0 0 0 0.00545 -0.05399 0.00058 0.52668 0 0.28347 0.60001 -0.77834 -0.28492 0.38508 -1.04872
ASN_83 -4.85864 0.164 6.05599 -0.17596 0.02558 0.26167 2.82477 -2.75341 -0.0025 -0.02731 -3.1439 -0.26664 0 0 0 -0.87833 0 0.00721 -0.00427 0.02355 0 1.5303 0.23953 0 -0.93687 0.0146 0.12561 -1.77504
ILE_84 -9.19056 1.23099 4.4192 -0.50523 0.45753 0.09927 2.949 -3.13885 -0 -0 -1.58881 0.05831 0 0 0 0 0 0.00601 0.0087 0.06475 0.58481 0 -0.45368 0 0.73287 0.07633 0.46905 -3.7203
ASP_85 -4.30904 0.25596 5.96835 -0.09966 0.00245 0.2941 2.42903 -2.7241 -0 -0 -3.68953 -0.34475 0 0 0 -0.60295 0 0.01973 -0.01909 0.00147 0 1.74537 0.26571 0 -2.3716 -0.09143 0.70917 -2.56082
THR_86 -3.23108 0.20779 4.26776 -0.20893 0.15356 0.07685 1.83386 -1.89469 -0.00398 -0.02658 -1.80128 -0.1412 0 0 0 0 0 0.00631 -0.05677 0.00178 0.24746 0 0.15054 2.28437 -1.0874 -0.1321 0.53475 1.18101
SER_87 -4.33454 0.35715 4.46098 -0.03563 0.00604 0.02653 1.8952 -2.12011 -0 -0 -1.60299 0.02079 0 0 0 0 0 0.20837 -0.06042 0.00725 0.96864 0 -0.28622 1.76007 -0.77834 -0.20777 0.41079 0.6958
LYS_88 -2.34473 0.23179 3.0129 -0.3381 0.06577 0.21899 1.151 -1.40621 -0 -0 -1.40545 -0.38405 0 0 0 0 0 0.21357 -0.10143 0.01436 1.52038 0 -0.12944 0 -1.5107 -0.28843 0.30037 -1.1794
VAL_89 -5.86979 0.96489 1.65048 -0.27915 0.20468 0.05576 1.19182 -1.83467 -0.00916 -0.14335 -0.67296 0.17239 0 0 0 0 0 0.09241 0.05036 0.0821 0.12479 0 -0.4296 0 1.9342 -0.366 0.44028 -2.6405
ASN_90 -1.38921 0.13582 0.99808 -0.27385 0.05431 0.51073 0.11703 -0.6116 -0.02252 -0.26455 0.41064 -0.83163 0 0 0 0 0 0.08278 -0.01342 0.01129 0 2.10354 -0.58327 0 -0.93687 -0.34298 0.54223 -0.30346
TYR_91 -6.09132 0.95457 1.9991 -1.22456 0.22477 0.70036 1.08746 -1.6621 -0.01552 -0.16266 -1.82169 -0.25806 0 0 0 -0.60295 0 0.10525 0.10921 0.30341 0 2.34631 -0.43128 0.00033 1.2797 -0.21643 0.50933 -2.86677
GLY_92 -1.52971 0.17435 0.80296 -0.00117 0 0 0.08551 -0.61597 -0 -0 -0.0554 -0.29752 0 0 0 0 0 0.0369 -0.11386 0 0 0 -0.05973 0 0.83697 0.29823 0.38764 -0.05082
VAL_93 -2.53279 0.28427 -0.0216 -0.27118 0.13972 0.05756 0.00476 -0.61584 -0 -0 -0.08931 -0.37606 0 0 0 0 0 0.02733 -0.00554 6e-05 0.1975 0 -0.73157 0 1.9342 0.23054 0.20145 -1.5665
THR_94 -1.69244 0.13867 1.2174 -0.1062 0.07533 0.0708 0.17879 -0.75948 -0 -0 -0.37591 -0.48896 0 0 0 0 0 0.02139 0.01195 0.00437 0.13485 0 -0.65489 2.27275 -1.0874 -0.38289 0.2596 -1.16226
VAL_95 -1.63259 0.11224 1.06644 -0.26819 0.14247 0.05165 0.41438 -0.59334 -0 -0 -0.16256 0.16615 0 0 0 0 0 0.0083 -0.07684 0.00032 0.10764 0 -0.36573 0 1.9342 -0.45202 0.21324 0.66577
LEU_96 -4.34186 0.80725 0.99849 -0.46232 0.25873 0.07785 0.5662 -0.93963 -0 -0 -0.11558 0.39362 0 0 0 0 0 0.00825 0.11975 0.01642 0.46772 0 0.04899 0 0.18072 -0.46918 0.71344 -1.67113
PRO_97 -2.70574 0.40385 2.05123 -0.17157 0.00017 0.11842 0.95922 -0.90884 -0.01298 -0.0905 -1.37291 0.18388 0 0 -0.40496 0 0 0.02258 0.00731 0.00483 0.89382 0 -1.13384 0 -2.4119 -0.51543 0.76768 -4.31569
THR_98 -3.69546 0.51629 1.97204 -0.11335 0.05076 0.0754 0.43762 -1.21977 -0.01574 -0.09231 -0.80724 -0.62478 0 0 0 0 0 0.00453 0.01048 0.01283 0.04274 0 -0.37463 2.44301 -1.0874 -0.55841 0.33268 -2.69071
PHE_99 -8.01915 0.73853 3.36051 -0.76107 0.06827 0.0806 2.22767 -2.45285 -0 -0 -1.51308 -0.4927 0 0 0 0 0 0.00802 0.08779 0.02838 0 2.44691 -0.25953 0 1.0402 -0.02547 0.37725 -3.05974
LYS_100 -3.64891 0.34493 4.19062 -0.36032 0.08163 0.22537 1.41215 -1.67303 -0.01709 -0.08581 -2.24521 -0.3382 0 0 0 -0.63246 0 0.04535 -0.08774 0.06919 1.51582 0 -0.10436 0 -1.5107 0.0842 0.57369 -2.16088
GLY_101 -2.22766 0.24225 1.98267 -6e-05 0 0 0.15801 -1.03251 -0.01574 -0.09231 0.13306 -0.39707 0 0 0 0 0 0.01272 -0.15504 0 0 0 -1.44705 0 0.83697 -0.61774 0.52953 -2.08996
GLN_102 -5.44121 0.88427 5.88914 -0.65763 0.14257 0.68605 3.0857 -2.76164 -0.03007 -0.17631 -3.26481 -0.65495 0 0 0 0 0 0.01617 0.00323 0.02522 0 2.45981 0.10086 0 -0.18838 -0.52225 0.88335 0.47913
PRO_103 -3.58746 0.55957 2.19183 -0.12583 0.00064 0.0933 0.96387 -1.09949 -0.02216 -0.1356 -0.98575 0.24865 0 0 0 0 0 0.00694 0.10274 0.02443 0.18875 0 -1.14445 0 -2.4119 -0.42203 1.01104 -4.5429
SER_104 -4.66291 0.72409 3.21046 -0.0321 0 0.02071 1.15198 -1.56534 -0 -0 -1.52967 -0.15622 0 0 -0.40496 0 0 0.01208 0.03022 0.14986 0.47225 0 -0.08005 1.89836 -0.77834 -0.64625 0.59511 -1.59072
LYS_105 -5.46619 0.82126 4.57689 -0.34111 0.06156 0.21606 1.76184 -2.22526 -0.05887 -0.21201 -1.30207 -0.34116 0 0 0 0 0 0.00464 0.00178 0.05745 1.94397 0 0.11868 0 -1.5107 -0.21037 1.07542 -1.02818
PRO_106 -4.02285 0.58812 1.40593 -0.19897 0.005 0.14307 0.14066 -0.73444 -0 -0 -0.14222 0.03028 0 0 0 0 0 0.01049 0.06151 0.00359 0.4277 0 -0.9458 0 -2.4119 -0.1317 0.94738 -4.82416
PHE_107 -5.33033 0.67213 1.23517 -0.46466 0.02361 0.16954 0.61795 -1.35159 -0.00191 -0.00739 -1.23493 0.07948 0 0 -0.42126 0 0 0.00631 -0.01416 0.00619 0 2.58893 -0.05944 0 1.0402 -0.43569 0.63394 -2.2479
VAL_108 -1.78966 0.16838 1.05348 -0.2698 0.15739 0.05638 0.36879 -0.74315 -0 -0 -0.0655 -0.33566 0 0 0 0 0 0.00775 -0.07039 0.00182 0.21797 0 -0.75767 0 1.9342 -0.43818 0.48941 -0.01444
GLY_109 -1.12241 0.13769 0.76215 -0.00033 0 0 0.24648 -0.51735 -0.0019 -0.00727 -0.04595 -0.17435 0 0 0 0 0 0.0019 -0.12642 0 0 0 -0.85459 0 0.83697 -0.17455 0.06928 -0.97065
VAL_110 -1.53337 0.15798 0.66896 -0.2691 0.16377 0.05677 0 -0.56824 -0 -0 0.05824 -0.30011 0 0 0 0 0 0.00499 -0.04446 0.00017 0.27601 0 -0.76042 0 1.9342 -0.17373 0.04953 -0.27884
LEU_111 -1.34823 0.09426 0.74821 -0.46806 0.20333 0.09197 0.00589 -0.49971 -0 -0 -0.24294 0.1213 0 0 0 0 0 0.00848 0.00012 0.02478 0.5625 0 -0.34257 0 0.18072 -0.34641 0.12414 -1.08223
SER_112 -0.99342 0.03277 1.15655 -0.02943 0 0.06903 0.14748 -0.55623 -0 -0 -0.02448 -0.17121 0 0 0 0 0 0.04735 -0.00509 0.00302 0.09039 0 -0.4924 0.60018 -0.77834 -0.27569 0.10682 -1.0727
ALA_113 -0.79476 0.03262 0.8545 -0.02439 0 0 0.24649 -0.45187 -0 -0 0.09062 -0.22993 0 0 0 0 0 0.0472 0.00425 0 0 0 -0.02817 0 1.8394 -0.35626 0.07028 1.29998
GLY_114 -0.95749 0.10736 0.89206 -0.00034 0 0 0.22993 -0.49771 -0.00908 -0.03518 0.08322 -0.17648 0 0 0 0 0 0.04762 -0.12768 0 0 0 -0.93466 0 0.83697 -0.18785 0.07466 -0.65464
ILE_115 -1.28306 0.14113 0.9485 -0.4648 0.33578 0.09799 0.16755 -0.53371 -0 -0 -0.03584 -0.01179 0 0 0 0 0 0.06381 -0.05262 0.00296 0.36357 0 -0.76825 0 0.73287 -0.16939 0.13562 -0.32967
ASN:CtermProteinFull_116 -0.90339 0.05507 0.80678 -0.20062 0.0087 0.36663 0.16755 -0.44391 -0.00908 -0.03518 -0.23651 -0.23492 0 0 0 0 0 0.01848 0 0.00803 0 2.02414 0 0 -0.93687 -0.20639 0.16307 0.4116
VRT_117 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.1109 0 0 0 0 0 0 0 0 0 3.1109
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

