REMARK ID 643924 DOMAINID 637504 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.275   0.170   2.629  1.00  4.31           N  
ATOM      2  CA  ASP A   1       2.083   0.620   1.504  1.00  4.31           C  
ATOM      3  C   ASP A   1       1.850   2.099   1.232  1.00  4.31           C  
ATOM      4  O   ASP A   1       0.953   2.723   1.800  1.00  4.31           O  
ATOM      5  CB  ASP A   1       1.791  -0.232   0.255  1.00  4.31           C  
ATOM      6  CG  ASP A   1       2.945  -0.248  -0.798  1.00  4.31           C  
ATOM      7  OD1 ASP A   1       3.903   0.489  -0.632  1.00  4.31           O  
ATOM      8  OD2 ASP A   1       2.855  -1.012  -1.734  1.00  4.31           O  
ATOM      9 1H   ASP A   1       1.619  -0.721   2.957  1.00  4.31           H  
ATOM     10 2H   ASP A   1       1.329   0.848   3.376  1.00  4.31           H  
ATOM     11 3H   ASP A   1       0.314   0.071   2.333  1.00  4.31           H  
ATOM     12  HA  ASP A   1       3.134   0.488   1.761  1.00  4.31           H  
ATOM     13 1HB  ASP A   1       1.578  -1.256   0.556  1.00  4.31           H  
ATOM     14 2HB  ASP A   1       0.894   0.157  -0.233  1.00  4.31           H  
ATOM     15  N   LEU A   2       2.693   2.667   0.390  1.00  4.04           N  
ATOM     16  CA  LEU A   2       2.591   4.077   0.023  1.00  4.04           C  
ATOM     17  C   LEU A   2       1.285   4.410  -0.696  1.00  4.04           C  
ATOM     18  O   LEU A   2       0.933   3.774  -1.691  1.00  4.04           O  
ATOM     19  CB  LEU A   2       3.765   4.478  -0.883  1.00  4.04           C  
ATOM     20  CG  LEU A   2       3.782   5.949  -1.317  1.00  4.04           C  
ATOM     21  CD1 LEU A   2       4.014   6.842  -0.107  1.00  4.04           C  
ATOM     22  CD2 LEU A   2       4.865   6.160  -2.381  1.00  4.04           C  
ATOM     23  H   LEU A   2       3.413   2.074  -0.031  1.00  4.04           H  
ATOM     24  HA  LEU A   2       2.635   4.668   0.937  1.00  4.04           H  
ATOM     25 1HB  LEU A   2       4.695   4.270  -0.361  1.00  4.04           H  
ATOM     26 2HB  LEU A   2       3.731   3.860  -1.784  1.00  4.04           H  
ATOM     27  HG  LEU A   2       2.814   6.197  -1.735  1.00  4.04           H  
ATOM     28 1HD1 LEU A   2       3.998   7.872  -0.411  1.00  4.04           H  
ATOM     29 2HD1 LEU A   2       3.225   6.674   0.626  1.00  4.04           H  
ATOM     30 3HD1 LEU A   2       4.979   6.606   0.338  1.00  4.04           H  
ATOM     31 1HD2 LEU A   2       4.870   7.197  -2.712  1.00  4.04           H  
ATOM     32 2HD2 LEU A   2       5.841   5.908  -1.966  1.00  4.04           H  
ATOM     33 3HD2 LEU A   2       4.658   5.515  -3.236  1.00  4.04           H  
ATOM     34  N   LYS A   3       0.589   5.431  -0.205  1.00  3.81           N  
ATOM     35  CA  LYS A   3      -0.651   5.890  -0.816  1.00  3.81           C  
ATOM     36  C   LYS A   3      -0.554   7.379  -1.090  1.00  3.81           C  
ATOM     37  O   LYS A   3       0.087   8.112  -0.337  1.00  3.81           O  
ATOM     38  CB  LYS A   3      -1.854   5.592   0.081  1.00  3.81           C  
ATOM     39  CG  LYS A   3      -2.120   4.103   0.304  1.00  3.81           C  
ATOM     40  CD  LYS A   3      -3.353   3.868   1.162  1.00  3.81           C  
ATOM     41  CE  LYS A   3      -3.586   2.382   1.385  1.00  3.81           C  
ATOM     42  NZ  LYS A   3      -4.795   2.121   2.223  1.00  3.81           N  
ATOM     43  H   LYS A   3       0.932   5.897   0.622  1.00  3.81           H  
ATOM     44  HA  LYS A   3      -0.790   5.380  -1.770  1.00  3.81           H  
ATOM     45 1HB  LYS A   3      -1.704   6.055   1.056  1.00  3.81           H  
ATOM     46 2HB  LYS A   3      -2.750   6.036  -0.356  1.00  3.81           H  
ATOM     47 1HG  LYS A   3      -2.252   3.608  -0.659  1.00  3.81           H  
ATOM     48 2HG  LYS A   3      -1.262   3.653   0.802  1.00  3.81           H  
ATOM     49 1HD  LYS A   3      -3.218   4.354   2.130  1.00  3.81           H  
ATOM     50 2HD  LYS A   3      -4.228   4.298   0.675  1.00  3.81           H  
ATOM     51 1HE  LYS A   3      -3.710   1.895   0.420  1.00  3.81           H  
ATOM     52 2HE  LYS A   3      -2.712   1.960   1.883  1.00  3.81           H  
ATOM     53 1HZ  LYS A   3      -4.912   1.125   2.347  1.00  3.81           H  
ATOM     54 2HZ  LYS A   3      -4.683   2.561   3.126  1.00  3.81           H  
ATOM     55 3HZ  LYS A   3      -5.612   2.499   1.765  1.00  3.81           H  
ATOM     56  N   CYS A   4      -1.198   7.823  -2.161  1.00  3.63           N  
ATOM     57  CA  CYS A   4      -1.212   9.236  -2.511  1.00  3.63           C  
ATOM     58  C   CYS A   4      -2.250  10.035  -1.715  1.00  3.63           C  
ATOM     59  O   CYS A   4      -3.432   9.691  -1.746  1.00  3.63           O  
ATOM     60  CB  CYS A   4      -1.509   9.417  -3.991  1.00  3.63           C  
ATOM     61  SG  CYS A   4      -1.561  11.141  -4.474  1.00  3.63           S  
ATOM     62  H   CYS A   4      -1.695   7.163  -2.743  1.00  3.63           H  
ATOM     63  HA  CYS A   4      -0.220   9.624  -2.323  1.00  3.63           H  
ATOM     64 1HB  CYS A   4      -0.758   8.909  -4.587  1.00  3.63           H  
ATOM     65 2HB  CYS A   4      -2.472   8.967  -4.220  1.00  3.63           H  
ATOM     66  N   PRO A   5      -1.860  11.094  -0.965  1.00  3.50           N  
ATOM     67  CA  PRO A   5      -2.731  11.974  -0.193  1.00  3.50           C  
ATOM     68  C   PRO A   5      -3.451  13.022  -1.055  1.00  3.50           C  
ATOM     69  O   PRO A   5      -4.362  13.706  -0.587  1.00  3.50           O  
ATOM     70  CB  PRO A   5      -1.738  12.651   0.755  1.00  3.50           C  
ATOM     71  CG  PRO A   5      -0.460  12.713  -0.042  1.00  3.50           C  
ATOM     72  CD  PRO A   5      -0.445  11.449  -0.863  1.00  3.50           C  
ATOM     73  HA  PRO A   5      -3.456  11.361   0.363  1.00  3.50           H  
ATOM     74 1HB  PRO A   5      -2.110  13.645   1.039  1.00  3.50           H  
ATOM     75 2HB  PRO A   5      -1.639  12.063   1.680  1.00  3.50           H  
ATOM     76 1HG  PRO A   5      -0.449  13.618  -0.670  1.00  3.50           H  
ATOM     77 2HG  PRO A   5       0.414  12.784   0.629  1.00  3.50           H  
ATOM     78 1HD  PRO A   5      -0.049  11.709  -1.851  1.00  3.50           H  
ATOM     79 2HD  PRO A   5       0.127  10.663  -0.350  1.00  3.50           H  
ATOM     80  N   THR A   6      -3.001  13.182  -2.294  1.00  3.39           N  
ATOM     81  CA  THR A   6      -3.514  14.194  -3.206  1.00  3.39           C  
ATOM     82  C   THR A   6      -4.730  13.643  -3.965  1.00  3.39           C  
ATOM     83  O   THR A   6      -4.651  12.555  -4.519  1.00  3.39           O  
ATOM     84  CB  THR A   6      -2.415  14.645  -4.196  1.00  3.39           C  
ATOM     85  OG1 THR A   6      -1.325  15.224  -3.470  1.00  3.39           O  
ATOM     86  CG2 THR A   6      -2.934  15.623  -5.165  1.00  3.39           C  
ATOM     87  H   THR A   6      -2.267  12.577  -2.630  1.00  3.39           H  
ATOM     88  HA  THR A   6      -3.775  15.060  -2.615  1.00  3.39           H  
ATOM     89  HB  THR A   6      -2.061  13.818  -4.752  1.00  3.39           H  
ATOM     90  HG1 THR A   6      -1.659  15.915  -2.892  1.00  3.39           H  
ATOM     91 1HG2 THR A   6      -2.137  15.899  -5.837  1.00  3.39           H  
ATOM     92 2HG2 THR A   6      -3.726  15.181  -5.722  1.00  3.39           H  
ATOM     93 3HG2 THR A   6      -3.296  16.500  -4.643  1.00  3.39           H  
ATOM     94  N   PRO A   7      -5.884  14.338  -3.993  1.00  3.31           N  
ATOM     95  CA  PRO A   7      -7.083  13.924  -4.711  1.00  3.31           C  
ATOM     96  C   PRO A   7      -6.849  13.528  -6.174  1.00  3.31           C  
ATOM     97  O   PRO A   7      -7.454  12.577  -6.663  1.00  3.31           O  
ATOM     98  CB  PRO A   7      -7.939  15.192  -4.632  1.00  3.31           C  
ATOM     99  CG  PRO A   7      -7.534  15.829  -3.326  1.00  3.31           C  
ATOM    100  CD  PRO A   7      -6.048  15.590  -3.220  1.00  3.31           C  
ATOM    101  HA  PRO A   7      -7.559  13.100  -4.163  1.00  3.31           H  
ATOM    102 1HB  PRO A   7      -7.746  15.834  -5.505  1.00  3.31           H  
ATOM    103 2HB  PRO A   7      -9.006  14.924  -4.662  1.00  3.31           H  
ATOM    104 1HG  PRO A   7      -7.794  16.897  -3.328  1.00  3.31           H  
ATOM    105 2HG  PRO A   7      -8.090  15.369  -2.495  1.00  3.31           H  
ATOM    106 1HD  PRO A   7      -5.487  16.418  -3.666  1.00  3.31           H  
ATOM    107 2HD  PRO A   7      -5.819  15.434  -2.151  1.00  3.31           H  
ATOM    108  N   GLY A   8      -5.915  14.184  -6.866  1.00  3.22           N  
ATOM    109  CA  GLY A   8      -5.654  13.873  -8.276  1.00  3.22           C  
ATOM    110  C   GLY A   8      -4.742  12.663  -8.496  1.00  3.22           C  
ATOM    111  O   GLY A   8      -3.791  12.729  -9.279  1.00  3.22           O  
ATOM    112  H   GLY A   8      -5.405  14.936  -6.434  1.00  3.22           H  
ATOM    113 1HA  GLY A   8      -6.606  13.699  -8.780  1.00  3.22           H  
ATOM    114 2HA  GLY A   8      -5.214  14.743  -8.755  1.00  3.22           H  
ATOM    115  N   CYS A   9      -5.060  11.560  -7.833  1.00  3.11           N  
ATOM    116  CA  CYS A   9      -4.289  10.321  -7.885  1.00  3.11           C  
ATOM    117  C   CYS A   9      -5.085   9.073  -8.221  1.00  3.11           C  
ATOM    118  O   CYS A   9      -6.301   9.015  -8.057  1.00  3.11           O  
ATOM    119  CB  CYS A   9      -3.488  10.101  -6.615  1.00  3.11           C  
ATOM    120  SG  CYS A   9      -2.091  11.238  -6.431  1.00  3.11           S  
ATOM    121  H   CYS A   9      -5.898  11.614  -7.257  1.00  3.11           H  
ATOM    122  HA  CYS A   9      -3.548  10.441  -8.658  1.00  3.11           H  
ATOM    123 1HB  CYS A   9      -4.146  10.231  -5.748  1.00  3.11           H  
ATOM    124 2HB  CYS A   9      -3.111   9.086  -6.593  1.00  3.11           H  
ATOM    125  N   ASP A  10      -4.359   8.064  -8.697  1.00  2.98           N  
ATOM    126  CA  ASP A  10      -4.928   6.772  -9.059  1.00  2.98           C  
ATOM    127  C   ASP A  10      -4.119   5.569  -8.569  1.00  2.98           C  
ATOM    128  O   ASP A  10      -4.367   4.438  -8.980  1.00  2.98           O  
ATOM    129  CB  ASP A  10      -5.033   6.714 -10.571  1.00  2.98           C  
ATOM    130  CG  ASP A  10      -3.660   6.847 -11.243  1.00  2.98           C  
ATOM    131  OD1 ASP A  10      -2.639   6.939 -10.536  1.00  2.98           O  
ATOM    132  OD2 ASP A  10      -3.639   6.928 -12.450  1.00  2.98           O  
ATOM    133  H   ASP A  10      -3.374   8.212  -8.824  1.00  2.98           H  
ATOM    134  HA  ASP A  10      -5.927   6.707  -8.628  1.00  2.98           H  
ATOM    135 1HB  ASP A  10      -5.483   5.765 -10.868  1.00  2.98           H  
ATOM    136 2HB  ASP A  10      -5.686   7.515 -10.925  1.00  2.98           H  
ATOM    137  N   GLY A  11      -3.141   5.814  -7.704  1.00  2.87           N  
ATOM    138  CA  GLY A  11      -2.304   4.744  -7.165  1.00  2.87           C  
ATOM    139  C   GLY A  11      -1.136   4.299  -8.068  1.00  2.87           C  
ATOM    140  O   GLY A  11      -0.384   3.400  -7.691  1.00  2.87           O  
ATOM    141  H   GLY A  11      -2.984   6.762  -7.411  1.00  2.87           H  
ATOM    142 1HA  GLY A  11      -1.905   5.065  -6.203  1.00  2.87           H  
ATOM    143 2HA  GLY A  11      -2.936   3.880  -6.958  1.00  2.87           H  
ATOM    144  N   SER A  12      -0.956   4.936  -9.237  1.00  2.82           N  
ATOM    145  CA  SER A  12       0.116   4.560 -10.170  1.00  2.82           C  
ATOM    146  C   SER A  12       1.555   4.769  -9.666  1.00  2.82           C  
ATOM    147  O   SER A  12       2.487   4.164 -10.198  1.00  2.82           O  
ATOM    148  CB  SER A  12      -0.085   5.285 -11.483  1.00  2.82           C  
ATOM    149  OG  SER A  12      -0.003   6.664 -11.314  1.00  2.82           O  
ATOM    150  H   SER A  12      -1.606   5.675  -9.530  1.00  2.82           H  
ATOM    151  HA  SER A  12       0.001   3.495 -10.374  1.00  2.82           H  
ATOM    152 1HB  SER A  12       0.675   4.961 -12.188  1.00  2.82           H  
ATOM    153 2HB  SER A  12      -1.059   5.028 -11.902  1.00  2.82           H  
ATOM    154  HG  SER A  12      -0.902   6.916 -10.990  1.00  2.82           H  
ATOM    155  N   GLY A  13       1.737   5.598  -8.639  1.00  2.84           N  
ATOM    156  CA  GLY A  13       3.052   5.832  -8.047  1.00  2.84           C  
ATOM    157  C   GLY A  13       3.688   7.188  -8.351  1.00  2.84           C  
ATOM    158  O   GLY A  13       3.489   7.787  -9.407  1.00  2.84           O  
ATOM    159  H   GLY A  13       0.932   6.068  -8.259  1.00  2.84           H  
ATOM    160 1HA  GLY A  13       2.964   5.721  -6.966  1.00  2.84           H  
ATOM    161 2HA  GLY A  13       3.729   5.045  -8.374  1.00  2.84           H  
ATOM    162  N   HIS A  14       4.453   7.661  -7.373  1.00  2.95           N  
ATOM    163  CA  HIS A  14       5.188   8.921  -7.399  1.00  2.95           C  
ATOM    164  C   HIS A  14       6.525   8.694  -8.103  1.00  2.95           C  
ATOM    165  O   HIS A  14       7.041   7.575  -8.079  1.00  2.95           O  
ATOM    166  CB  HIS A  14       5.402   9.422  -5.970  1.00  2.95           C  
ATOM    167  CG  HIS A  14       5.780  10.834  -5.872  1.00  2.95           C  
ATOM    168  ND1 HIS A  14       7.050  11.282  -6.049  1.00  2.95           N  
ATOM    169  CD2 HIS A  14       5.034  11.918  -5.617  1.00  2.95           C  
ATOM    170  CE1 HIS A  14       7.065  12.574  -5.895  1.00  2.95           C  
ATOM    171  NE2 HIS A  14       5.848  12.977  -5.631  1.00  2.95           N  
ATOM    172  H   HIS A  14       4.543   7.098  -6.539  1.00  2.95           H  
ATOM    173  HA  HIS A  14       4.632   9.673  -7.953  1.00  2.95           H  
ATOM    174 1HB  HIS A  14       4.522   9.269  -5.391  1.00  2.95           H  
ATOM    175 2HB  HIS A  14       6.195   8.839  -5.500  1.00  2.95           H  
ATOM    176  HD1 HIS A  14       7.891  10.736  -6.227  1.00  2.95           H  
ATOM    177  HD2 HIS A  14       3.999  12.078  -5.425  1.00  2.95           H  
ATOM    178  HE1 HIS A  14       7.989  13.106  -6.000  1.00  2.95           H  
ATOM    179  N   ILE A  15       7.097   9.714  -8.741  1.00  3.13           N  
ATOM    180  CA  ILE A  15       8.416   9.518  -9.325  1.00  3.13           C  
ATOM    181  C   ILE A  15       9.416   9.193  -8.218  1.00  3.13           C  
ATOM    182  O   ILE A  15       9.480   9.866  -7.189  1.00  3.13           O  
ATOM    183  CB  ILE A  15       8.853  10.755 -10.127  1.00  3.13           C  
ATOM    184  CG1 ILE A  15       7.917  10.907 -11.352  1.00  3.13           C  
ATOM    185  CG2 ILE A  15      10.317  10.639 -10.542  1.00  3.13           C  
ATOM    186  CD1 ILE A  15       8.062  12.212 -12.100  1.00  3.13           C  
ATOM    187  H   ILE A  15       6.666  10.639  -8.800  1.00  3.13           H  
ATOM    188  HA  ILE A  15       8.372   8.670 -10.006  1.00  3.13           H  
ATOM    189  HB  ILE A  15       8.730  11.646  -9.511  1.00  3.13           H  
ATOM    190 1HG1 ILE A  15       8.115  10.092 -12.043  1.00  3.13           H  
ATOM    191 2HG1 ILE A  15       6.896  10.827 -11.014  1.00  3.13           H  
ATOM    192 1HG2 ILE A  15      10.606  11.526 -11.101  1.00  3.13           H  
ATOM    193 2HG2 ILE A  15      10.946  10.558  -9.651  1.00  3.13           H  
ATOM    194 3HG2 ILE A  15      10.454   9.757 -11.164  1.00  3.13           H  
ATOM    195 1HD1 ILE A  15       7.364  12.227 -12.934  1.00  3.13           H  
ATOM    196 2HD1 ILE A  15       7.840  13.038 -11.429  1.00  3.13           H  
ATOM    197 3HD1 ILE A  15       9.080  12.308 -12.473  1.00  3.13           H  
ATOM    198  N   THR A  16      10.195   8.136  -8.430  1.00  3.37           N  
ATOM    199  CA  THR A  16      11.123   7.620  -7.425  1.00  3.37           C  
ATOM    200  C   THR A  16      12.403   8.428  -7.216  1.00  3.37           C  
ATOM    201  O   THR A  16      13.507   7.931  -7.437  1.00  3.37           O  
ATOM    202  CB  THR A  16      11.500   6.176  -7.772  1.00  3.37           C  
ATOM    203  OG1 THR A  16      12.026   6.129  -9.105  1.00  3.37           O  
ATOM    204  CG2 THR A  16      10.268   5.293  -7.674  1.00  3.37           C  
ATOM    205  H   THR A  16      10.109   7.647  -9.307  1.00  3.37           H  
ATOM    206  HA  THR A  16      10.591   7.601  -6.476  1.00  3.37           H  
ATOM    207  HB  THR A  16      12.261   5.822  -7.077  1.00  3.37           H  
ATOM    208  HG1 THR A  16      12.775   6.732  -9.170  1.00  3.37           H  
ATOM    209 1HG2 THR A  16      10.535   4.265  -7.920  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       9.874   5.333  -6.657  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       9.505   5.648  -8.369  1.00  3.37           H  
ATOM    212  N   GLY A  17      12.237   9.651  -6.745  1.00  3.63           N  
ATOM    213  CA  GLY A  17      13.337  10.565  -6.461  1.00  3.63           C  
ATOM    214  C   GLY A  17      13.339  11.784  -7.410  1.00  3.63           C  
ATOM    215  O   GLY A  17      13.355  11.601  -8.628  1.00  3.63           O  
ATOM    216  H   GLY A  17      11.274   9.963  -6.609  1.00  3.63           H  
ATOM    217 1HA  GLY A  17      13.285  10.841  -5.420  1.00  3.63           H  
ATOM    218 2HA  GLY A  17      14.277  10.028  -6.581  1.00  3.63           H  
ATOM    219  N   ASN A  18      13.343  13.031  -6.879  1.00  3.85           N  
ATOM    220  CA  ASN A  18      13.305  13.361  -5.445  1.00  3.85           C  
ATOM    221  C   ASN A  18      11.920  13.021  -4.926  1.00  3.85           C  
ATOM    222  O   ASN A  18      11.056  12.650  -5.715  1.00  3.85           O  
ATOM    223  CB  ASN A  18      13.600  14.845  -5.224  1.00  3.85           C  
ATOM    224  CG  ASN A  18      14.139  15.190  -3.828  1.00  3.85           C  
ATOM    225  OD1 ASN A  18      13.830  14.537  -2.820  1.00  3.85           O  
ATOM    226  ND2 ASN A  18      14.939  16.221  -3.769  1.00  3.85           N  
ATOM    227  H   ASN A  18      13.365  13.805  -7.527  1.00  3.85           H  
ATOM    228  HA  ASN A  18      14.048  12.776  -4.902  1.00  3.85           H  
ATOM    229 1HB  ASN A  18      14.323  15.182  -5.967  1.00  3.85           H  
ATOM    230 2HB  ASN A  18      12.687  15.414  -5.387  1.00  3.85           H  
ATOM    231 1HD2 ASN A  18      15.323  16.505  -2.891  1.00  3.85           H  
ATOM    232 2HD2 ASN A  18      15.164  16.725  -4.602  1.00  3.85           H  
ATOM    233  N   TYR A  19      11.715  13.125  -3.620  1.00  3.98           N  
ATOM    234  CA  TYR A  19      10.408  12.846  -3.038  1.00  3.98           C  
ATOM    235  C   TYR A  19       9.873  11.475  -3.458  1.00  3.98           C  
ATOM    236  O   TYR A  19       8.782  11.377  -3.991  1.00  3.98           O  
ATOM    237  CB  TYR A  19       9.401  13.934  -3.420  1.00  3.98           C  
ATOM    238  CG  TYR A  19       9.803  15.314  -3.016  1.00  3.98           C  
ATOM    239  CD1 TYR A  19      10.136  16.229  -4.001  1.00  3.98           C  
ATOM    240  CD2 TYR A  19       9.852  15.671  -1.682  1.00  3.98           C  
ATOM    241  CE1 TYR A  19      10.518  17.503  -3.655  1.00  3.98           C  
ATOM    242  CE2 TYR A  19      10.235  16.949  -1.329  1.00  3.98           C  
ATOM    243  CZ  TYR A  19      10.570  17.864  -2.311  1.00  3.98           C  
ATOM    244  OH  TYR A  19      10.954  19.141  -1.960  1.00  3.98           O  
ATOM    245  H   TYR A  19      12.477  13.443  -3.035  1.00  3.98           H  
ATOM    246  HA  TYR A  19      10.513  12.839  -1.952  1.00  3.98           H  
ATOM    247 1HB  TYR A  19       9.277  13.948  -4.481  1.00  3.98           H  
ATOM    248 2HB  TYR A  19       8.427  13.708  -2.977  1.00  3.98           H  
ATOM    249  HD1 TYR A  19      10.093  15.936  -5.053  1.00  3.98           H  
ATOM    250  HD2 TYR A  19       9.593  14.948  -0.914  1.00  3.98           H  
ATOM    251  HE1 TYR A  19      10.780  18.223  -4.429  1.00  3.98           H  
ATOM    252  HE2 TYR A  19      10.277  17.234  -0.278  1.00  3.98           H  
ATOM    253  HH  TYR A  19      10.980  19.217  -1.003  1.00  3.98           H  
ATOM    254  N   ALA A  20      10.617  10.396  -3.218  1.00  4.00           N  
ATOM    255  CA  ALA A  20      10.122   9.081  -3.646  1.00  4.00           C  
ATOM    256  C   ALA A  20       8.746   8.772  -3.033  1.00  4.00           C  
ATOM    257  O   ALA A  20       7.932   8.074  -3.642  1.00  4.00           O  
ATOM    258  CB  ALA A  20      11.114   7.995  -3.279  1.00  4.00           C  
ATOM    259  H   ALA A  20      11.514  10.492  -2.767  1.00  4.00           H  
ATOM    260  HA  ALA A  20      10.002   9.107  -4.725  1.00  4.00           H  
ATOM    261 1HB  ALA A  20      10.742   7.034  -3.634  1.00  4.00           H  
ATOM    262 2HB  ALA A  20      12.076   8.207  -3.750  1.00  4.00           H  
ATOM    263 3HB  ALA A  20      11.234   7.963  -2.198  1.00  4.00           H  
ATOM    264  N   SER A  21       8.501   9.256  -1.816  1.00  3.91           N  
ATOM    265  CA  SER A  21       7.211   9.077  -1.163  1.00  3.91           C  
ATOM    266  C   SER A  21       6.437  10.377  -1.365  1.00  3.91           C  
ATOM    267  O   SER A  21       7.053  11.442  -1.459  1.00  3.91           O  
ATOM    268  CB  SER A  21       7.378   8.770   0.308  1.00  3.91           C  
ATOM    269  OG  SER A  21       8.048   7.552   0.496  1.00  3.91           O  
ATOM    270  H   SER A  21       9.219   9.797  -1.360  1.00  3.91           H  
ATOM    271  HA  SER A  21       6.673   8.265  -1.642  1.00  3.91           H  
ATOM    272 1HB  SER A  21       7.935   9.573   0.791  1.00  3.91           H  
ATOM    273 2HB  SER A  21       6.398   8.727   0.777  1.00  3.91           H  
ATOM    274  HG  SER A  21       7.665   6.933  -0.133  1.00  3.91           H  
ATOM    275  N   HIS A  22       5.103  10.334  -1.334  1.00  3.77           N  
ATOM    276  CA  HIS A  22       4.291  11.537  -1.576  1.00  3.77           C  
ATOM    277  C   HIS A  22       4.319  12.584  -0.452  1.00  3.77           C  
ATOM    278  O   HIS A  22       3.321  12.800   0.237  1.00  3.77           O  
ATOM    279  CB  HIS A  22       2.816  11.174  -1.791  1.00  3.77           C  
ATOM    280  CG  HIS A  22       2.463  10.392  -3.032  1.00  3.77           C  
ATOM    281  ND1 HIS A  22       2.037  10.997  -4.195  1.00  3.77           N  
ATOM    282  CD2 HIS A  22       2.434   9.069  -3.269  1.00  3.77           C  
ATOM    283  CE1 HIS A  22       1.780  10.072  -5.102  1.00  3.77           C  
ATOM    284  NE2 HIS A  22       2.009   8.891  -4.561  1.00  3.77           N  
ATOM    285  H   HIS A  22       4.640   9.446  -1.205  1.00  3.77           H  
ATOM    286  HA  HIS A  22       4.655  12.026  -2.483  1.00  3.77           H  
ATOM    287 1HB  HIS A  22       2.474  10.596  -0.932  1.00  3.77           H  
ATOM    288 2HB  HIS A  22       2.245  12.096  -1.811  1.00  3.77           H  
ATOM    289  HD1 HIS A  22       1.919  11.980  -4.346  1.00  3.77           H  
ATOM    290  HD2 HIS A  22       2.658   8.223  -2.656  1.00  3.77           H  
ATOM    291  HE1 HIS A  22       1.429  10.348  -6.097  1.00  3.77           H  
ATOM    292  N   ARG A  23       5.467  13.238  -0.297  1.00  3.58           N  
ATOM    293  CA  ARG A  23       5.704  14.280   0.705  1.00  3.58           C  
ATOM    294  C   ARG A  23       5.521  15.688   0.124  1.00  3.58           C  
ATOM    295  O   ARG A  23       5.642  16.690   0.830  1.00  3.58           O  
ATOM    296  CB  ARG A  23       7.113  14.156   1.257  1.00  3.58           C  
ATOM    297  CG  ARG A  23       7.392  12.874   2.024  1.00  3.58           C  
ATOM    298  CD  ARG A  23       8.784  12.840   2.558  1.00  3.58           C  
ATOM    299  NE  ARG A  23       9.054  11.611   3.296  1.00  3.58           N  
ATOM    300  CZ  ARG A  23      10.216  11.321   3.916  1.00  3.58           C  
ATOM    301  NH1 ARG A  23      11.214  12.177   3.887  1.00  3.58           N  
ATOM    302  NH2 ARG A  23      10.351  10.172   4.554  1.00  3.58           N  
ATOM    303  H   ARG A  23       6.229  12.949  -0.904  1.00  3.58           H  
ATOM    304  HA  ARG A  23       4.994  14.143   1.520  1.00  3.58           H  
ATOM    305 1HB  ARG A  23       7.819  14.198   0.432  1.00  3.58           H  
ATOM    306 2HB  ARG A  23       7.325  14.997   1.914  1.00  3.58           H  
ATOM    307 1HG  ARG A  23       6.696  12.787   2.857  1.00  3.58           H  
ATOM    308 2HG  ARG A  23       7.263  12.023   1.352  1.00  3.58           H  
ATOM    309 1HD  ARG A  23       9.491  12.904   1.730  1.00  3.58           H  
ATOM    310 2HD  ARG A  23       8.937  13.683   3.231  1.00  3.58           H  
ATOM    311  HE  ARG A  23       8.314  10.924   3.346  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23      11.113  13.056   3.400  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23      12.082  11.955   4.353  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23       9.584   9.512   4.574  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23      11.219   9.951   5.019  1.00  3.58           H  
ATOM    316  N   SER A  24       5.246  15.743  -1.172  1.00  3.38           N  
ATOM    317  CA  SER A  24       5.053  16.970  -1.940  1.00  3.38           C  
ATOM    318  C   SER A  24       4.356  16.655  -3.243  1.00  3.38           C  
ATOM    319  O   SER A  24       4.494  15.560  -3.772  1.00  3.38           O  
ATOM    320  CB  SER A  24       6.358  17.675  -2.264  1.00  3.38           C  
ATOM    321  OG  SER A  24       6.113  18.838  -3.053  1.00  3.38           O  
ATOM    322  H   SER A  24       5.166  14.865  -1.660  1.00  3.38           H  
ATOM    323  HA  SER A  24       4.420  17.647  -1.363  1.00  3.38           H  
ATOM    324 1HB  SER A  24       6.863  17.955  -1.340  1.00  3.38           H  
ATOM    325 2HB  SER A  24       7.019  16.996  -2.808  1.00  3.38           H  
ATOM    326  HG  SER A  24       6.930  19.352  -3.016  1.00  3.38           H  
ATOM    327  N   LEU A  25       3.609  17.614  -3.768  1.00  3.18           N  
ATOM    328  CA  LEU A  25       3.048  17.464  -5.107  1.00  3.18           C  
ATOM    329  C   LEU A  25       4.163  17.345  -6.152  1.00  3.18           C  
ATOM    330  O   LEU A  25       3.974  16.726  -7.203  1.00  3.18           O  
ATOM    331  CB  LEU A  25       2.117  18.626  -5.466  1.00  3.18           C  
ATOM    332  CG  LEU A  25       1.381  18.467  -6.809  1.00  3.18           C  
ATOM    333  CD1 LEU A  25       0.549  17.178  -6.766  1.00  3.18           C  
ATOM    334  CD2 LEU A  25       0.494  19.693  -7.059  1.00  3.18           C  
ATOM    335  H   LEU A  25       3.491  18.480  -3.262  1.00  3.18           H  
ATOM    336  HA  LEU A  25       2.467  16.543  -5.131  1.00  3.18           H  
ATOM    337 1HB  LEU A  25       1.369  18.730  -4.685  1.00  3.18           H  
ATOM    338 2HB  LEU A  25       2.705  19.543  -5.512  1.00  3.18           H  
ATOM    339  HG  LEU A  25       2.104  18.380  -7.612  1.00  3.18           H  
ATOM    340 1HD1 LEU A  25       0.021  17.043  -7.712  1.00  3.18           H  
ATOM    341 2HD1 LEU A  25       1.206  16.331  -6.596  1.00  3.18           H  
ATOM    342 3HD1 LEU A  25      -0.161  17.240  -5.956  1.00  3.18           H  
ATOM    343 1HD2 LEU A  25      -0.030  19.582  -8.011  1.00  3.18           H  
ATOM    344 2HD2 LEU A  25      -0.229  19.791  -6.256  1.00  3.18           H  
ATOM    345 3HD2 LEU A  25       1.114  20.589  -7.092  1.00  3.18           H  
ATOM    346  N   SER A  26       5.285  18.039  -5.912  1.00  2.99           N  
ATOM    347  CA  SER A  26       6.370  18.034  -6.881  1.00  2.99           C  
ATOM    348  C   SER A  26       6.867  16.615  -7.064  1.00  2.99           C  
ATOM    349  O   SER A  26       7.171  15.940  -6.089  1.00  2.99           O  
ATOM    350  CB  SER A  26       7.509  18.908  -6.406  1.00  2.99           C  
ATOM    351  OG  SER A  26       8.589  18.854  -7.299  1.00  2.99           O  
ATOM    352  H   SER A  26       5.413  18.502  -5.012  1.00  2.99           H  
ATOM    353  HA  SER A  26       5.996  18.405  -7.836  1.00  2.99           H  
ATOM    354 1HB  SER A  26       7.167  19.935  -6.299  1.00  2.99           H  
ATOM    355 2HB  SER A  26       7.834  18.566  -5.420  1.00  2.99           H  
ATOM    356  HG  SER A  26       8.775  17.919  -7.428  1.00  2.99           H  
ATOM    357  N   GLY A  27       6.989  16.180  -8.313  1.00  2.85           N  
ATOM    358  CA  GLY A  27       7.430  14.820  -8.620  1.00  2.85           C  
ATOM    359  C   GLY A  27       6.246  13.856  -8.807  1.00  2.85           C  
ATOM    360  O   GLY A  27       6.426  12.720  -9.254  1.00  2.85           O  
ATOM    361  H   GLY A  27       6.732  16.796  -9.073  1.00  2.85           H  
ATOM    362 1HA  GLY A  27       8.025  14.836  -9.532  1.00  2.85           H  
ATOM    363 2HA  GLY A  27       8.083  14.462  -7.830  1.00  2.85           H  
ATOM    364  N   CYS A  28       5.036  14.286  -8.454  1.00  2.75           N  
ATOM    365  CA  CYS A  28       3.893  13.431  -8.681  1.00  2.75           C  
ATOM    366  C   CYS A  28       3.605  13.601 -10.159  1.00  2.75           C  
ATOM    367  O   CYS A  28       3.288  14.709 -10.582  1.00  2.75           O  
ATOM    368  CB  CYS A  28       2.679  13.860  -7.854  1.00  2.75           C  
ATOM    369  SG  CYS A  28       1.201  12.845  -8.123  1.00  2.75           S  
ATOM    370  H   CYS A  28       4.894  15.208  -8.037  1.00  2.75           H  
ATOM    371  HA  CYS A  28       4.158  12.413  -8.425  1.00  2.75           H  
ATOM    372 1HB  CYS A  28       2.928  13.845  -6.790  1.00  2.75           H  
ATOM    373 2HB  CYS A  28       2.431  14.887  -8.104  1.00  2.75           H  
ATOM    374  HG  CYS A  28       0.419  13.500  -7.267  1.00  2.75           H  
ATOM    375  N   PRO A  29       3.665  12.557 -10.990  1.00  2.74           N  
ATOM    376  CA  PRO A  29       3.528  12.673 -12.427  1.00  2.74           C  
ATOM    377  C   PRO A  29       2.148  13.181 -12.820  1.00  2.74           C  
ATOM    378  O   PRO A  29       1.972  13.807 -13.863  1.00  2.74           O  
ATOM    379  CB  PRO A  29       3.767  11.232 -12.894  1.00  2.74           C  
ATOM    380  CG  PRO A  29       3.412  10.365 -11.691  1.00  2.74           C  
ATOM    381  CD  PRO A  29       3.785  11.181 -10.486  1.00  2.74           C  
ATOM    382  HA  PRO A  29       4.310  13.345 -12.808  1.00  2.74           H  
ATOM    383 1HB  PRO A  29       3.144  11.014 -13.774  1.00  2.74           H  
ATOM    384 2HB  PRO A  29       4.816  11.108 -13.202  1.00  2.74           H  
ATOM    385 1HG  PRO A  29       2.346  10.098 -11.710  1.00  2.74           H  
ATOM    386 2HG  PRO A  29       3.970   9.413 -11.725  1.00  2.74           H  
ATOM    387 1HD  PRO A  29       3.053  10.972  -9.697  1.00  2.74           H  
ATOM    388 2HD  PRO A  29       4.802  10.962 -10.170  1.00  2.74           H  
ATOM    389  N   ARG A  30       1.172  13.002 -11.938  1.00  2.82           N  
ATOM    390  CA  ARG A  30      -0.179  13.433 -12.227  1.00  2.82           C  
ATOM    391  C   ARG A  30      -0.377  14.917 -11.979  1.00  2.82           C  
ATOM    392  O   ARG A  30      -1.386  15.497 -12.372  1.00  2.82           O  
ATOM    393  CB  ARG A  30      -1.162  12.600 -11.456  1.00  2.82           C  
ATOM    394  CG  ARG A  30      -1.193  11.163 -11.937  1.00  2.82           C  
ATOM    395  CD  ARG A  30      -2.100  10.375 -11.157  1.00  2.82           C  
ATOM    396  NE  ARG A  30      -3.459  10.860 -11.277  1.00  2.82           N  
ATOM    397  CZ  ARG A  30      -4.351  10.467 -12.211  1.00  2.82           C  
ATOM    398  NH1 ARG A  30      -4.001   9.573 -13.107  1.00  2.82           N  
ATOM    399  NH2 ARG A  30      -5.579  10.974 -12.229  1.00  2.82           N  
ATOM    400  H   ARG A  30       1.354  12.521 -11.070  1.00  2.82           H  
ATOM    401  HA  ARG A  30      -0.367  13.244 -13.283  1.00  2.82           H  
ATOM    402 1HB  ARG A  30      -0.914  12.603 -10.397  1.00  2.82           H  
ATOM    403 2HB  ARG A  30      -2.166  13.015 -11.561  1.00  2.82           H  
ATOM    404 1HG  ARG A  30      -1.514  11.131 -12.978  1.00  2.82           H  
ATOM    405 2HG  ARG A  30      -0.198  10.726 -11.848  1.00  2.82           H  
ATOM    406 1HD  ARG A  30      -2.072   9.338 -11.489  1.00  2.82           H  
ATOM    407 2HD  ARG A  30      -1.805  10.432 -10.114  1.00  2.82           H  
ATOM    408  HE  ARG A  30      -3.744  11.559 -10.590  1.00  2.82           H  
ATOM    409 1HH1 ARG A  30      -3.059   9.181 -13.094  1.00  2.82           H  
ATOM    410 2HH1 ARG A  30      -4.660   9.251 -13.795  1.00  2.82           H  
ATOM    411 1HH2 ARG A  30      -5.861  11.663 -11.545  1.00  2.82           H  
ATOM    412 2HH2 ARG A  30      -6.236  10.669 -12.929  1.00  2.82           H  
ATOM    413  N   ALA A  31       0.619  15.575 -11.389  1.00  3.00           N  
ATOM    414  CA  ALA A  31       0.553  17.010 -11.172  1.00  3.00           C  
ATOM    415  C   ALA A  31       0.417  17.706 -12.530  1.00  3.00           C  
ATOM    416  O   ALA A  31      -0.186  18.778 -12.650  1.00  3.00           O  
ATOM    417  CB  ALA A  31       1.789  17.495 -10.442  1.00  3.00           C  
ATOM    418  H   ALA A  31       1.462  15.087 -11.091  1.00  3.00           H  
ATOM    419  HA  ALA A  31      -0.332  17.233 -10.573  1.00  3.00           H  
ATOM    420 1HB  ALA A  31       1.723  18.569 -10.276  1.00  3.00           H  
ATOM    421 2HB  ALA A  31       1.869  16.981  -9.488  1.00  3.00           H  
ATOM    422 3HB  ALA A  31       2.671  17.271 -11.039  1.00  3.00           H  
ATOM    423  N   LYS A  32       0.959  17.056 -13.572  1.00  3.27           N  
ATOM    424  CA  LYS A  32       0.979  17.531 -14.944  1.00  3.27           C  
ATOM    425  C   LYS A  32      -0.423  17.653 -15.536  1.00  3.27           C  
ATOM    426  O   LYS A  32      -0.616  18.312 -16.557  1.00  3.27           O  
ATOM    427  CB  LYS A  32       1.809  16.580 -15.797  1.00  3.27           C  
ATOM    428  CG  LYS A  32       3.296  16.575 -15.459  1.00  3.27           C  
ATOM    429  CD  LYS A  32       4.059  15.580 -16.323  1.00  3.27           C  
ATOM    430  CE  LYS A  32       5.544  15.566 -15.980  1.00  3.27           C  
ATOM    431  NZ  LYS A  32       6.294  14.576 -16.803  1.00  3.27           N  
ATOM    432  H   LYS A  32       1.388  16.141 -13.416  1.00  3.27           H  
ATOM    433  HA  LYS A  32       1.440  18.519 -14.958  1.00  3.27           H  
ATOM    434 1HB  LYS A  32       1.430  15.564 -15.676  1.00  3.27           H  
ATOM    435 2HB  LYS A  32       1.701  16.846 -16.847  1.00  3.27           H  
ATOM    436 1HG  LYS A  32       3.707  17.573 -15.601  1.00  3.27           H  
ATOM    437 2HG  LYS A  32       3.415  16.292 -14.410  1.00  3.27           H  
ATOM    438 1HD  LYS A  32       3.648  14.579 -16.158  1.00  3.27           H  
ATOM    439 2HD  LYS A  32       3.936  15.836 -17.374  1.00  3.27           H  
ATOM    440 1HE  LYS A  32       5.961  16.557 -16.153  1.00  3.27           H  
ATOM    441 2HE  LYS A  32       5.664  15.310 -14.925  1.00  3.27           H  
ATOM    442 1HZ  LYS A  32       7.272  14.594 -16.548  1.00  3.27           H  
ATOM    443 2HZ  LYS A  32       5.918  13.653 -16.638  1.00  3.27           H  
ATOM    444 3HZ  LYS A  32       6.198  14.809 -17.781  1.00  3.27           H  
ATOM    445  N   LYS A  33      -1.409  17.002 -14.906  1.00  3.57           N  
ATOM    446  CA  LYS A  33      -2.781  17.016 -15.380  1.00  3.57           C  
ATOM    447  C   LYS A  33      -3.461  18.354 -15.105  1.00  3.57           C  
ATOM    448  O   LYS A  33      -4.533  18.615 -15.651  1.00  3.57           O  
ATOM    449  CB  LYS A  33      -3.587  15.894 -14.715  1.00  3.57           C  
ATOM    450  CG  LYS A  33      -3.112  14.471 -15.045  1.00  3.57           C  
ATOM    451  CD  LYS A  33      -3.294  14.125 -16.516  1.00  3.57           C  
ATOM    452  CE  LYS A  33      -2.894  12.680 -16.796  1.00  3.57           C  
ATOM    453  NZ  LYS A  33      -3.038  12.331 -18.237  1.00  3.57           N  
ATOM    454  H   LYS A  33      -1.214  16.483 -14.052  1.00  3.57           H  
ATOM    455  HA  LYS A  33      -2.775  16.858 -16.458  1.00  3.57           H  
ATOM    456 1HB  LYS A  33      -3.541  16.012 -13.633  1.00  3.57           H  
ATOM    457 2HB  LYS A  33      -4.632  15.977 -15.007  1.00  3.57           H  
ATOM    458 1HG  LYS A  33      -2.053  14.393 -14.798  1.00  3.57           H  
ATOM    459 2HG  LYS A  33      -3.658  13.753 -14.431  1.00  3.57           H  
ATOM    460 1HD  LYS A  33      -4.339  14.266 -16.800  1.00  3.57           H  
ATOM    461 2HD  LYS A  33      -2.678  14.789 -17.124  1.00  3.57           H  
ATOM    462 1HE  LYS A  33      -1.855  12.535 -16.498  1.00  3.57           H  
ATOM    463 2HE  LYS A  33      -3.526  12.014 -16.205  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33      -2.765  11.369 -18.381  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33      -4.002  12.452 -18.518  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33      -2.448  12.935 -18.790  1.00  3.57           H  
ATOM    467  N   SER A  34      -2.888  19.168 -14.196  1.00  3.90           N  
ATOM    468  CA  SER A  34      -3.407  20.492 -13.796  1.00  3.90           C  
ATOM    469  C   SER A  34      -4.640  20.428 -12.887  1.00  3.90           C  
ATOM    470  O   SER A  34      -5.173  21.461 -12.480  1.00  3.90           O  
ATOM    471  CB  SER A  34      -3.725  21.368 -15.004  1.00  3.90           C  
ATOM    472  OG  SER A  34      -5.016  21.135 -15.500  1.00  3.90           O  
ATOM    473  H   SER A  34      -1.998  18.883 -13.776  1.00  3.90           H  
ATOM    474  HA  SER A  34      -2.615  20.993 -13.236  1.00  3.90           H  
ATOM    475 1HB  SER A  34      -3.624  22.416 -14.729  1.00  3.90           H  
ATOM    476 2HB  SER A  34      -2.995  21.167 -15.790  1.00  3.90           H  
ATOM    477  HG  SER A  34      -5.071  20.185 -15.643  1.00  3.90           H  
ATOM    478  N   GLY A  35      -5.091  19.215 -12.562  1.00  4.24           N  
ATOM    479  CA  GLY A  35      -6.273  18.985 -11.734  1.00  4.24           C  
ATOM    480  C   GLY A  35      -6.012  19.108 -10.230  1.00  4.24           C  
ATOM    481  O   GLY A  35      -6.921  18.907  -9.422  1.00  4.24           O  
ATOM    482  H   GLY A  35      -4.599  18.417 -12.934  1.00  4.24           H  
ATOM    483 1HA  GLY A  35      -7.051  19.692 -12.025  1.00  4.24           H  
ATOM    484 2HA  GLY A  35      -6.664  17.993 -11.949  1.00  4.24           H  
ATOM    485  N   VAL A  36      -4.772  19.407  -9.854  1.00  4.58           N  
ATOM    486  CA  VAL A  36      -4.422  19.555  -8.450  1.00  4.58           C  
ATOM    487  C   VAL A  36      -4.001  20.984  -8.157  1.00  4.58           C  
ATOM    488  O   VAL A  36      -3.068  21.506  -8.772  1.00  4.58           O  
ATOM    489  CB  VAL A  36      -3.267  18.631  -8.055  1.00  4.58           C  
ATOM    490  CG1 VAL A  36      -2.951  18.860  -6.592  1.00  4.58           C  
ATOM    491  CG2 VAL A  36      -3.637  17.191  -8.320  1.00  4.58           C  
ATOM    492  H   VAL A  36      -4.072  19.553 -10.562  1.00  4.58           H  
ATOM    493  HA  VAL A  36      -5.291  19.316  -7.839  1.00  4.58           H  
ATOM    494  HB  VAL A  36      -2.381  18.890  -8.633  1.00  4.58           H  
ATOM    495 1HG1 VAL A  36      -2.139  18.238  -6.297  1.00  4.58           H  
ATOM    496 2HG1 VAL A  36      -2.679  19.901  -6.429  1.00  4.58           H  
ATOM    497 3HG1 VAL A  36      -3.826  18.621  -5.992  1.00  4.58           H  
ATOM    498 1HG2 VAL A  36      -2.810  16.544  -8.040  1.00  4.58           H  
ATOM    499 2HG2 VAL A  36      -4.520  16.939  -7.734  1.00  4.58           H  
ATOM    500 3HG2 VAL A  36      -3.850  17.058  -9.379  1.00  4.58           H  
ATOM    501  N   LYS A  37      -4.692  21.614  -7.217  1.00  4.93           N  
ATOM    502  CA  LYS A  37      -4.397  22.988  -6.849  1.00  4.93           C  
ATOM    503  C   LYS A  37      -3.757  23.017  -5.474  1.00  4.93           C  
ATOM    504  O   LYS A  37      -3.989  22.123  -4.661  1.00  4.93           O  
ATOM    505  CB  LYS A  37      -5.672  23.829  -6.881  1.00  4.93           C  
ATOM    506  CG  LYS A  37      -6.399  23.797  -8.235  1.00  4.93           C  
ATOM    507  CD  LYS A  37      -5.552  24.403  -9.361  1.00  4.93           C  
ATOM    508  CE  LYS A  37      -6.313  24.410 -10.687  1.00  4.93           C  
ATOM    509  NZ  LYS A  37      -5.497  24.970 -11.801  1.00  4.93           N  
ATOM    510  H   LYS A  37      -5.445  21.127  -6.755  1.00  4.93           H  
ATOM    511  HA  LYS A  37      -3.684  23.404  -7.560  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -6.362  23.474  -6.116  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      -5.430  24.868  -6.645  1.00  4.93           H  
ATOM    514 1HG  LYS A  37      -6.635  22.763  -8.496  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      -7.332  24.353  -8.158  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      -5.273  25.425  -9.103  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      -4.639  23.817  -9.487  1.00  4.93           H  
ATOM    518 1HE  LYS A  37      -6.586  23.382 -10.938  1.00  4.93           H  
ATOM    519 2HE  LYS A  37      -7.221  25.002 -10.581  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37      -6.034  24.942 -12.657  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37      -5.247  25.922 -11.590  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37      -4.654  24.419 -11.915  1.00  4.93           H  
ATOM    523  N   VAL A  38      -2.984  24.060  -5.204  1.00  5.30           N  
ATOM    524  CA  VAL A  38      -2.353  24.222  -3.902  1.00  5.30           C  
ATOM    525  C   VAL A  38      -2.835  25.500  -3.219  1.00  5.30           C  
ATOM    526  O   VAL A  38      -2.867  26.571  -3.823  1.00  5.30           O  
ATOM    527  CB  VAL A  38      -0.820  24.223  -4.058  1.00  5.30           C  
ATOM    528  CG1 VAL A  38      -0.155  24.444  -2.706  1.00  5.30           C  
ATOM    529  CG2 VAL A  38      -0.378  22.877  -4.674  1.00  5.30           C  
ATOM    530  H   VAL A  38      -2.827  24.758  -5.917  1.00  5.30           H  
ATOM    531  HA  VAL A  38      -2.627  23.375  -3.273  1.00  5.30           H  
ATOM    532  HB  VAL A  38      -0.522  25.043  -4.712  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38       0.926  24.449  -2.829  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38      -0.472  25.400  -2.294  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38      -0.440  23.644  -2.025  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38       0.705  22.870  -4.794  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38      -0.675  22.059  -4.015  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38      -0.845  22.739  -5.649  1.00  5.30           H  
ATOM    539  N   ALA A  39      -3.252  25.362  -1.965  1.00  5.70           N  
ATOM    540  CA  ALA A  39      -3.763  26.481  -1.183  1.00  5.70           C  
ATOM    541  C   ALA A  39      -2.667  27.515  -0.882  1.00  5.70           C  
ATOM    542  O   ALA A  39      -1.501  27.142  -0.758  1.00  5.70           O  
ATOM    543  CB  ALA A  39      -4.338  25.981   0.129  1.00  5.70           C  
ATOM    544  H   ALA A  39      -3.207  24.447  -1.540  1.00  5.70           H  
ATOM    545  HA  ALA A  39      -4.559  26.927  -1.758  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      -4.746  26.820   0.695  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      -5.128  25.258  -0.067  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      -3.548  25.508   0.712  1.00  5.70           H  
ATOM    549  N   PRO A  40      -3.007  28.814  -0.755  1.00  6.11           N  
ATOM    550  CA  PRO A  40      -2.140  29.884  -0.291  1.00  6.11           C  
ATOM    551  C   PRO A  40      -1.612  29.558   1.095  1.00  6.11           C  
ATOM    552  O   PRO A  40      -2.318  28.939   1.893  1.00  6.11           O  
ATOM    553  CB  PRO A  40      -3.076  31.096  -0.257  1.00  6.11           C  
ATOM    554  CG  PRO A  40      -4.151  30.782  -1.260  1.00  6.11           C  
ATOM    555  CD  PRO A  40      -4.348  29.286  -1.178  1.00  6.11           C  
ATOM    556  HA  PRO A  40      -1.313  30.022  -1.009  1.00  6.11           H  
ATOM    557 1HB  PRO A  40      -3.471  31.229   0.765  1.00  6.11           H  
ATOM    558 2HB  PRO A  40      -2.517  32.010  -0.501  1.00  6.11           H  
ATOM    559 1HG  PRO A  40      -5.068  31.343  -1.023  1.00  6.11           H  
ATOM    560 2HG  PRO A  40      -3.833  31.107  -2.264  1.00  6.11           H  
ATOM    561 1HD  PRO A  40      -5.120  29.022  -0.443  1.00  6.11           H  
ATOM    562 2HD  PRO A  40      -4.591  28.961  -2.201  1.00  6.11           H  
ATOM    563  N   THR A  41      -0.394  29.995   1.395  1.00  6.48           N  
ATOM    564  CA  THR A  41       0.203  29.725   2.700  1.00  6.48           C  
ATOM    565  C   THR A  41       0.462  31.026   3.467  1.00  6.48           C  
ATOM    566  O   THR A  41      -0.363  31.457   4.271  1.00  6.48           O  
ATOM    567  CB  THR A  41       1.513  28.917   2.539  1.00  6.48           C  
ATOM    568  OG1 THR A  41       2.425  29.637   1.693  1.00  6.48           O  
ATOM    569  CG2 THR A  41       1.203  27.566   1.900  1.00  6.48           C  
ATOM    570  H   THR A  41       0.136  30.497   0.698  1.00  6.48           H  
ATOM    571  HA  THR A  41      -0.495  29.127   3.287  1.00  6.48           H  
ATOM    572  HB  THR A  41       1.972  28.762   3.517  1.00  6.48           H  
ATOM    573  HG1 THR A  41       3.205  29.088   1.526  1.00  6.48           H  
ATOM    574 1HG2 THR A  41       2.123  26.998   1.786  1.00  6.48           H  
ATOM    575 2HG2 THR A  41       0.510  27.015   2.536  1.00  6.48           H  
ATOM    576 3HG2 THR A  41       0.747  27.716   0.920  1.00  6.48           H  
ATOM    577  N   LYS A  42       1.593  31.673   3.187  1.00  6.74           N  
ATOM    578  CA  LYS A  42       1.988  32.919   3.856  1.00  6.74           C  
ATOM    579  C   LYS A  42       0.980  34.054   3.638  1.00  6.74           C  
ATOM    580  O   LYS A  42       0.922  35.001   4.421  1.00  6.74           O  
ATOM    581  CB  LYS A  42       3.362  33.393   3.363  1.00  6.74           C  
ATOM    582  CG  LYS A  42       3.363  33.964   1.931  1.00  6.74           C  
ATOM    583  CD  LYS A  42       4.750  34.408   1.477  1.00  6.74           C  
ATOM    584  CE  LYS A  42       4.721  34.983   0.041  1.00  6.74           C  
ATOM    585  NZ  LYS A  42       3.995  36.312  -0.054  1.00  6.74           N  
ATOM    586  H   LYS A  42       2.202  31.243   2.504  1.00  6.74           H  
ATOM    587  HA  LYS A  42       2.046  32.728   4.929  1.00  6.74           H  
ATOM    588 1HB  LYS A  42       3.736  34.171   4.027  1.00  6.74           H  
ATOM    589 2HB  LYS A  42       4.068  32.564   3.396  1.00  6.74           H  
ATOM    590 1HG  LYS A  42       2.965  33.229   1.229  1.00  6.74           H  
ATOM    591 2HG  LYS A  42       2.724  34.840   1.906  1.00  6.74           H  
ATOM    592 1HD  LYS A  42       5.122  35.174   2.158  1.00  6.74           H  
ATOM    593 2HD  LYS A  42       5.431  33.559   1.505  1.00  6.74           H  
ATOM    594 1HE  LYS A  42       5.743  35.118  -0.301  1.00  6.74           H  
ATOM    595 2HE  LYS A  42       4.218  34.269  -0.613  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42       4.008  36.628  -1.006  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42       2.997  36.232   0.242  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42       4.446  36.989   0.529  1.00  6.74           H  
ATOM    599  N   ASP A  43       0.184  33.943   2.574  1.00  6.95           N  
ATOM    600  CA  ASP A  43      -0.783  34.959   2.206  1.00  6.95           C  
ATOM    601  C   ASP A  43      -2.184  34.588   2.695  1.00  6.95           C  
ATOM    602  O   ASP A  43      -3.174  35.262   2.376  1.00  6.95           O  
ATOM    603  CB  ASP A  43      -0.806  35.106   0.683  1.00  6.95           C  
ATOM    604  CG  ASP A  43       0.553  35.533   0.102  1.00  6.95           C  
ATOM    605  OD1 ASP A  43       1.229  36.368   0.662  1.00  6.95           O  
ATOM    606  OD2 ASP A  43       0.935  34.973  -0.892  1.00  6.95           O  
ATOM    607  H   ASP A  43       0.272  33.123   1.999  1.00  6.95           H  
ATOM    608  HA  ASP A  43      -0.492  35.906   2.662  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      -1.099  34.160   0.234  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      -1.554  35.848   0.402  1.00  6.95           H  
ATOM    611  N   ASP A  44      -2.301  33.521   3.485  1.00  7.33           N  
ATOM    612  CA  ASP A  44      -3.627  33.124   3.909  1.00  7.33           C  
ATOM    613  C   ASP A  44      -4.087  33.955   5.092  1.00  7.33           C  
ATOM    614  O   ASP A  44      -3.922  33.597   6.261  1.00  7.33           O  
ATOM    615  CB  ASP A  44      -3.691  31.637   4.253  1.00  7.33           C  
ATOM    616  CG  ASP A  44      -5.120  31.161   4.583  1.00  7.33           C  
ATOM    617  OD1 ASP A  44      -5.992  31.992   4.820  1.00  7.33           O  
ATOM    618  OD2 ASP A  44      -5.338  29.968   4.606  1.00  7.33           O  
ATOM    619  H   ASP A  44      -1.493  32.970   3.774  1.00  7.33           H  
ATOM    620  HA  ASP A  44      -4.317  33.299   3.083  1.00  7.33           H  
ATOM    621 1HB  ASP A  44      -3.304  31.048   3.414  1.00  7.33           H  
ATOM    622 2HB  ASP A  44      -3.041  31.436   5.108  1.00  7.33           H  
ATOM    623  N   LYS A  45      -4.761  35.037   4.754  1.00  8.07           N  
ATOM    624  CA  LYS A  45      -5.272  36.029   5.691  1.00  8.07           C  
ATOM    625  C   LYS A  45      -6.285  35.468   6.699  1.00  8.07           C  
ATOM    626  O   LYS A  45      -6.592  36.131   7.691  1.00  8.07           O  
ATOM    627  CB  LYS A  45      -5.910  37.185   4.924  1.00  8.07           C  
ATOM    628  CG  LYS A  45      -4.918  38.036   4.138  1.00  8.07           C  
ATOM    629  CD  LYS A  45      -5.619  39.158   3.385  1.00  8.07           C  
ATOM    630  CE  LYS A  45      -4.625  40.002   2.602  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      -5.304  41.084   1.841  1.00  8.07           N  
ATOM    632  H   LYS A  45      -4.814  35.215   3.754  1.00  8.07           H  
ATOM    633  HA  LYS A  45      -4.427  36.418   6.258  1.00  8.07           H  
ATOM    634 1HB  LYS A  45      -6.647  36.791   4.223  1.00  8.07           H  
ATOM    635 2HB  LYS A  45      -6.437  37.837   5.620  1.00  8.07           H  
ATOM    636 1HG  LYS A  45      -4.188  38.468   4.822  1.00  8.07           H  
ATOM    637 2HG  LYS A  45      -4.390  37.403   3.422  1.00  8.07           H  
ATOM    638 1HD  LYS A  45      -6.344  38.731   2.691  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      -6.149  39.798   4.091  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      -3.913  40.449   3.294  1.00  8.07           H  
ATOM    641 2HE  LYS A  45      -4.086  39.363   1.902  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      -4.616  41.623   1.335  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      -5.960  40.677   1.189  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      -5.798  41.687   2.483  1.00  8.07           H  
ATOM    645  N   GLU A  46      -6.861  34.290   6.430  1.00  9.24           N  
ATOM    646  CA  GLU A  46      -7.841  33.725   7.348  1.00  9.24           C  
ATOM    647  C   GLU A  46      -7.178  32.843   8.407  1.00  9.24           C  
ATOM    648  O   GLU A  46      -7.851  32.347   9.310  1.00  9.24           O  
ATOM    649  CB  GLU A  46      -8.931  32.955   6.597  1.00  9.24           C  
ATOM    650  CG  GLU A  46      -9.806  33.843   5.694  1.00  9.24           C  
ATOM    651  CD  GLU A  46     -10.913  33.094   4.967  1.00  9.24           C  
ATOM    652  OE1 GLU A  46     -11.032  31.903   5.139  1.00  9.24           O  
ATOM    653  OE2 GLU A  46     -11.639  33.729   4.236  1.00  9.24           O  
ATOM    654  H   GLU A  46      -6.563  33.720   5.623  1.00  9.24           H  
ATOM    655  HA  GLU A  46      -8.328  34.547   7.870  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      -8.469  32.187   5.971  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      -9.582  32.452   7.313  1.00  9.24           H  
ATOM    658 1HG  GLU A  46     -10.257  34.621   6.310  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      -9.162  34.329   4.963  1.00  9.24           H  
ATOM    660  N   ASP A  47      -5.845  32.691   8.341  1.00 10.61           N  
ATOM    661  CA  ASP A  47      -5.092  31.861   9.286  1.00 10.61           C  
ATOM    662  C   ASP A  47      -5.481  32.000  10.771  1.00 10.61           C  
ATOM    663  O   ASP A  47      -5.550  30.980  11.456  1.00 10.61           O  
ATOM    664  CB  ASP A  47      -3.575  32.044   9.120  1.00 10.61           C  
ATOM    665  CG  ASP A  47      -2.749  31.095  10.003  1.00 10.61           C  
ATOM    666  OD1 ASP A  47      -2.809  29.904   9.784  1.00 10.61           O  
ATOM    667  OD2 ASP A  47      -2.073  31.568  10.885  1.00 10.61           O  
ATOM    668  H   ASP A  47      -5.326  33.132   7.577  1.00 10.61           H  
ATOM    669  HA  ASP A  47      -5.290  30.826   9.009  1.00 10.61           H  
ATOM    670 1HB  ASP A  47      -3.317  31.839   8.074  1.00 10.61           H  
ATOM    671 2HB  ASP A  47      -3.277  33.060   9.317  1.00 10.61           H  
ATOM    672  N   PRO A  48      -5.732  33.198  11.351  1.00 11.76           N  
ATOM    673  CA  PRO A  48      -6.134  33.331  12.740  1.00 11.76           C  
ATOM    674  C   PRO A  48      -7.301  32.398  13.092  1.00 11.76           C  
ATOM    675  O   PRO A  48      -7.391  31.932  14.226  1.00 11.76           O  
ATOM    676  CB  PRO A  48      -6.504  34.813  12.835  1.00 11.76           C  
ATOM    677  CG  PRO A  48      -5.599  35.481  11.807  1.00 11.76           C  
ATOM    678  CD  PRO A  48      -5.557  34.513  10.656  1.00 11.76           C  
ATOM    679  HA  PRO A  48      -5.264  33.115  13.375  1.00 11.76           H  
ATOM    680 1HB  PRO A  48      -7.576  34.944  12.618  1.00 11.76           H  
ATOM    681 2HB  PRO A  48      -6.333  35.180  13.860  1.00 11.76           H  
ATOM    682 1HG  PRO A  48      -6.012  36.461  11.519  1.00 11.76           H  
ATOM    683 2HG  PRO A  48      -4.605  35.666  12.235  1.00 11.76           H  
ATOM    684 1HD  PRO A  48      -6.400  34.762  10.017  1.00 11.76           H  
ATOM    685 2HD  PRO A  48      -4.605  34.587  10.139  1.00 11.76           H  
ATOM    686  N   GLU A  49      -8.177  32.088  12.126  1.00 12.41           N  
ATOM    687  CA  GLU A  49      -9.319  31.216  12.385  1.00 12.41           C  
ATOM    688  C   GLU A  49      -8.862  29.793  12.686  1.00 12.41           C  
ATOM    689  O   GLU A  49      -9.565  29.035  13.352  1.00 12.41           O  
ATOM    690  CB  GLU A  49     -10.301  31.225  11.217  1.00 12.41           C  
ATOM    691  CG  GLU A  49     -11.010  32.571  11.012  1.00 12.41           C  
ATOM    692  CD  GLU A  49     -11.883  32.976  12.190  1.00 12.41           C  
ATOM    693  OE1 GLU A  49     -12.692  32.191  12.613  1.00 12.41           O  
ATOM    694  OE2 GLU A  49     -11.722  34.080  12.677  1.00 12.41           O  
ATOM    695  H   GLU A  49      -8.057  32.435  11.174  1.00 12.41           H  
ATOM    696  HA  GLU A  49      -9.840  31.591  13.262  1.00 12.41           H  
ATOM    697 1HB  GLU A  49      -9.777  30.968  10.296  1.00 12.41           H  
ATOM    698 2HB  GLU A  49     -11.062  30.463  11.380  1.00 12.41           H  
ATOM    699 1HG  GLU A  49     -10.246  33.336  10.861  1.00 12.41           H  
ATOM    700 2HG  GLU A  49     -11.616  32.520  10.107  1.00 12.41           H  
ATOM    701  N   LEU A  50      -7.698  29.423  12.149  1.00 12.61           N  
ATOM    702  CA  LEU A  50      -7.125  28.102  12.336  1.00 12.61           C  
ATOM    703  C   LEU A  50      -6.412  28.073  13.678  1.00 12.61           C  
ATOM    704  O   LEU A  50      -6.272  27.020  14.302  1.00 12.61           O  
ATOM    705  CB  LEU A  50      -6.112  27.809  11.227  1.00 12.61           C  
ATOM    706  CG  LEU A  50      -6.674  27.788   9.822  1.00 12.61           C  
ATOM    707  CD1 LEU A  50      -5.532  27.589   8.848  1.00 12.61           C  
ATOM    708  CD2 LEU A  50      -7.721  26.695   9.704  1.00 12.61           C  
ATOM    709  H   LEU A  50      -7.156  30.098  11.623  1.00 12.61           H  
ATOM    710  HA  LEU A  50      -7.919  27.357  12.331  1.00 12.61           H  
ATOM    711 1HB  LEU A  50      -5.324  28.562  11.259  1.00 12.61           H  
ATOM    712 2HB  LEU A  50      -5.656  26.841  11.421  1.00 12.61           H  
ATOM    713  HG  LEU A  50      -7.135  28.756   9.603  1.00 12.61           H  
ATOM    714 1HD1 LEU A  50      -5.915  27.596   7.828  1.00 12.61           H  
ATOM    715 2HD1 LEU A  50      -4.807  28.402   8.970  1.00 12.61           H  
ATOM    716 3HD1 LEU A  50      -5.043  26.639   9.049  1.00 12.61           H  
ATOM    717 1HD2 LEU A  50      -8.128  26.688   8.692  1.00 12.61           H  
ATOM    718 2HD2 LEU A  50      -7.266  25.728   9.919  1.00 12.61           H  
ATOM    719 3HD2 LEU A  50      -8.524  26.887  10.419  1.00 12.61           H  
ATOM    720  N   MET A  51      -5.946  29.250  14.112  1.00 12.65           N  
ATOM    721  CA  MET A  51      -5.238  29.378  15.384  1.00 12.65           C  
ATOM    722  C   MET A  51      -6.229  29.328  16.560  1.00 12.65           C  
ATOM    723  O   MET A  51      -5.891  28.891  17.660  1.00 12.65           O  
ATOM    724  CB  MET A  51      -4.440  30.676  15.425  1.00 12.65           C  
ATOM    725  CG  MET A  51      -3.311  30.772  14.385  1.00 12.65           C  
ATOM    726  SD  MET A  51      -2.079  29.468  14.520  1.00 12.65           S  
ATOM    727  CE  MET A  51      -2.638  28.363  13.214  1.00 12.65           C  
ATOM    728  H   MET A  51      -6.064  30.066  13.507  1.00 12.65           H  
ATOM    729  HA  MET A  51      -4.556  28.534  15.487  1.00 12.65           H  
ATOM    730 1HB  MET A  51      -5.110  31.516  15.272  1.00 12.65           H  
ATOM    731 2HB  MET A  51      -3.995  30.796  16.410  1.00 12.65           H  
ATOM    732 1HG  MET A  51      -3.743  30.726  13.379  1.00 12.65           H  
ATOM    733 2HG  MET A  51      -2.805  31.730  14.483  1.00 12.65           H  
ATOM    734 1HE  MET A  51      -1.972  27.505  13.152  1.00 12.65           H  
ATOM    735 2HE  MET A  51      -3.638  28.025  13.427  1.00 12.65           H  
ATOM    736 3HE  MET A  51      -2.631  28.900  12.255  1.00 12.65           H  
ATOM    737  N   LYS A  52      -7.463  29.776  16.307  1.00 12.87           N  
ATOM    738  CA  LYS A  52      -8.544  29.767  17.293  1.00 12.87           C  
ATOM    739  C   LYS A  52      -8.928  28.356  17.708  1.00 12.87           C  
ATOM    740  O   LYS A  52      -8.718  27.390  16.977  1.00 12.87           O  
ATOM    741  CB  LYS A  52      -9.777  30.517  16.790  1.00 12.87           C  
ATOM    742  CG  LYS A  52      -9.612  32.028  16.702  1.00 12.87           C  
ATOM    743  CD  LYS A  52     -10.871  32.694  16.153  1.00 12.87           C  
ATOM    744  CE  LYS A  52     -10.713  34.204  16.078  1.00 12.87           C  
ATOM    745  NZ  LYS A  52     -11.886  34.855  15.415  1.00 12.87           N  
ATOM    746  H   LYS A  52      -7.643  30.174  15.385  1.00 12.87           H  
ATOM    747  HA  LYS A  52      -8.195  30.284  18.182  1.00 12.87           H  
ATOM    748 1HB  LYS A  52     -10.028  30.162  15.788  1.00 12.87           H  
ATOM    749 2HB  LYS A  52     -10.627  30.301  17.437  1.00 12.87           H  
ATOM    750 1HG  LYS A  52      -9.414  32.421  17.699  1.00 12.87           H  
ATOM    751 2HG  LYS A  52      -8.781  32.277  16.076  1.00 12.87           H  
ATOM    752 1HD  LYS A  52     -11.081  32.315  15.152  1.00 12.87           H  
ATOM    753 2HD  LYS A  52     -11.717  32.457  16.794  1.00 12.87           H  
ATOM    754 1HE  LYS A  52     -10.618  34.594  17.088  1.00 12.87           H  
ATOM    755 2HE  LYS A  52      -9.810  34.445  15.515  1.00 12.87           H  
ATOM    756 1HZ  LYS A  52     -11.752  35.849  15.383  1.00 12.87           H  
ATOM    757 2HZ  LYS A  52     -11.958  34.494  14.444  1.00 12.87           H  
ATOM    758 3HZ  LYS A  52     -12.732  34.645  15.916  1.00 12.87           H  
ATOM    759  N   CYS A  53      -9.485  28.245  18.906  1.00 13.42           N  
ATOM    760  CA  CYS A  53      -9.875  26.955  19.455  1.00 13.42           C  
ATOM    761  C   CYS A  53     -11.084  27.079  20.391  1.00 13.42           C  
ATOM    762  O   CYS A  53     -11.299  28.136  20.979  1.00 13.42           O  
ATOM    763  CB  CYS A  53      -8.677  26.356  20.186  1.00 13.42           C  
ATOM    764  SG  CYS A  53      -7.868  27.536  21.306  1.00 13.42           S  
ATOM    765  H   CYS A  53      -9.636  29.076  19.454  1.00 13.42           H  
ATOM    766  HA  CYS A  53     -10.123  26.309  18.617  1.00 13.42           H  
ATOM    767 1HB  CYS A  53      -8.980  25.492  20.771  1.00 13.42           H  
ATOM    768 2HB  CYS A  53      -7.937  26.019  19.456  1.00 13.42           H  
ATOM    769  N   PRO A  54     -11.907  26.011  20.517  1.00 14.22           N  
ATOM    770  CA  PRO A  54     -13.086  25.898  21.366  1.00 14.22           C  
ATOM    771  C   PRO A  54     -12.823  25.440  22.792  1.00 14.22           C  
ATOM    772  O   PRO A  54     -13.761  25.205  23.552  1.00 14.22           O  
ATOM    773  CB  PRO A  54     -13.889  24.827  20.630  1.00 14.22           C  
ATOM    774  CG  PRO A  54     -12.834  23.898  20.073  1.00 14.22           C  
ATOM    775  CD  PRO A  54     -11.695  24.803  19.664  1.00 14.22           C  
ATOM    776  HA  PRO A  54     -13.621  26.858  21.365  1.00 14.22           H  
ATOM    777 1HB  PRO A  54     -14.577  24.328  21.326  1.00 14.22           H  
ATOM    778 2HB  PRO A  54     -14.507  25.295  19.847  1.00 14.22           H  
ATOM    779 1HG  PRO A  54     -12.536  23.170  20.845  1.00 14.22           H  
ATOM    780 2HG  PRO A  54     -13.241  23.319  19.231  1.00 14.22           H  
ATOM    781 1HD  PRO A  54     -10.741  24.311  19.881  1.00 14.22           H  
ATOM    782 2HD  PRO A  54     -11.826  25.033  18.596  1.00 14.22           H  
ATOM    783  N   VAL A  55     -11.570  25.233  23.136  1.00 14.90           N  
ATOM    784  CA  VAL A  55     -11.255  24.645  24.420  1.00 14.90           C  
ATOM    785  C   VAL A  55     -11.315  25.691  25.530  1.00 14.90           C  
ATOM    786  O   VAL A  55     -10.595  26.683  25.467  1.00 14.90           O  
ATOM    787  CB  VAL A  55      -9.854  24.032  24.367  1.00 14.90           C  
ATOM    788  CG1 VAL A  55      -9.460  23.477  25.726  1.00 14.90           C  
ATOM    789  CG2 VAL A  55      -9.826  22.993  23.286  1.00 14.90           C  
ATOM    790  H   VAL A  55     -10.818  25.473  22.506  1.00 14.90           H  
ATOM    791  HA  VAL A  55     -11.963  23.845  24.588  1.00 14.90           H  
ATOM    792  HB  VAL A  55      -9.151  24.785  24.130  1.00 14.90           H  
ATOM    793 1HG1 VAL A  55      -8.454  23.064  25.671  1.00 14.90           H  
ATOM    794 2HG1 VAL A  55      -9.482  24.273  26.468  1.00 14.90           H  
ATOM    795 3HG1 VAL A  55     -10.153  22.693  26.014  1.00 14.90           H  
ATOM    796 1HG2 VAL A  55      -8.825  22.566  23.218  1.00 14.90           H  
ATOM    797 2HG2 VAL A  55     -10.544  22.207  23.515  1.00 14.90           H  
ATOM    798 3HG2 VAL A  55     -10.086  23.460  22.336  1.00 14.90           H  
ATOM    799  N   PRO A  56     -12.089  25.493  26.608  1.00 14.81           N  
ATOM    800  CA  PRO A  56     -12.255  26.446  27.693  1.00 14.81           C  
ATOM    801  C   PRO A  56     -11.051  26.451  28.625  1.00 14.81           C  
ATOM    802  O   PRO A  56     -11.151  26.118  29.804  1.00 14.81           O  
ATOM    803  CB  PRO A  56     -13.511  25.919  28.389  1.00 14.81           C  
ATOM    804  CG  PRO A  56     -13.446  24.421  28.177  1.00 14.81           C  
ATOM    805  CD  PRO A  56     -12.879  24.255  26.771  1.00 14.81           C  
ATOM    806  HA  PRO A  56     -12.426  27.448  27.272  1.00 14.81           H  
ATOM    807 1HB  PRO A  56     -13.500  26.204  29.451  1.00 14.81           H  
ATOM    808 2HB  PRO A  56     -14.407  26.375  27.941  1.00 14.81           H  
ATOM    809 1HG  PRO A  56     -12.806  23.961  28.943  1.00 14.81           H  
ATOM    810 2HG  PRO A  56     -14.447  23.977  28.285  1.00 14.81           H  
ATOM    811 1HD  PRO A  56     -12.248  23.365  26.750  1.00 14.81           H  
ATOM    812 2HD  PRO A  56     -13.696  24.217  26.029  1.00 14.81           H  
ATOM    813  N   GLY A  57      -9.905  26.816  28.065  1.00 13.58           N  
ATOM    814  CA  GLY A  57      -8.647  26.857  28.767  1.00 13.58           C  
ATOM    815  C   GLY A  57      -7.576  27.297  27.788  1.00 13.58           C  
ATOM    816  O   GLY A  57      -6.439  27.567  28.181  1.00 13.58           O  
ATOM    817  H   GLY A  57      -9.902  27.085  27.083  1.00 13.58           H  
ATOM    818 1HA  GLY A  57      -8.709  27.557  29.600  1.00 13.58           H  
ATOM    819 2HA  GLY A  57      -8.413  25.872  29.166  1.00 13.58           H  
ATOM    820  N   CYS A  58      -7.940  27.348  26.506  1.00 11.59           N  
ATOM    821  CA  CYS A  58      -6.986  27.779  25.489  1.00 11.59           C  
ATOM    822  C   CYS A  58      -7.159  29.264  25.216  1.00 11.59           C  
ATOM    823  O   CYS A  58      -8.147  29.867  25.633  1.00 11.59           O  
ATOM    824  CB  CYS A  58      -7.124  26.991  24.184  1.00 11.59           C  
ATOM    825  SG  CYS A  58      -8.612  27.359  23.183  1.00 11.59           S  
ATOM    826  H   CYS A  58      -8.896  27.106  26.241  1.00 11.59           H  
ATOM    827  HA  CYS A  58      -5.977  27.615  25.865  1.00 11.59           H  
ATOM    828 1HB  CYS A  58      -6.249  27.170  23.565  1.00 11.59           H  
ATOM    829 2HB  CYS A  58      -7.135  25.931  24.417  1.00 11.59           H  
ATOM    830  N   VAL A  59      -6.192  29.854  24.519  1.00  9.60           N  
ATOM    831  CA  VAL A  59      -6.241  31.271  24.172  1.00  9.60           C  
ATOM    832  C   VAL A  59      -6.231  31.526  22.665  1.00  9.60           C  
ATOM    833  O   VAL A  59      -6.232  32.674  22.220  1.00  9.60           O  
ATOM    834  CB  VAL A  59      -5.046  31.996  24.804  1.00  9.60           C  
ATOM    835  CG1 VAL A  59      -5.109  31.895  26.321  1.00  9.60           C  
ATOM    836  CG2 VAL A  59      -3.767  31.376  24.281  1.00  9.60           C  
ATOM    837  H   VAL A  59      -5.394  29.310  24.225  1.00  9.60           H  
ATOM    838  HA  VAL A  59      -7.159  31.692  24.582  1.00  9.60           H  
ATOM    839  HB  VAL A  59      -5.084  33.051  24.535  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59      -4.259  32.422  26.754  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      -6.036  32.346  26.675  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59      -5.077  30.850  26.624  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59      -2.910  31.887  24.711  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59      -3.738  30.322  24.552  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      -3.737  31.470  23.193  1.00  9.60           H  
ATOM    846  N   GLY A  60      -6.181  30.459  21.881  1.00  8.12           N  
ATOM    847  CA  GLY A  60      -6.102  30.569  20.428  1.00  8.12           C  
ATOM    848  C   GLY A  60      -4.668  30.396  19.950  1.00  8.12           C  
ATOM    849  O   GLY A  60      -3.747  30.321  20.765  1.00  8.12           O  
ATOM    850  H   GLY A  60      -6.220  29.542  22.298  1.00  8.12           H  
ATOM    851 1HA  GLY A  60      -6.727  29.809  19.969  1.00  8.12           H  
ATOM    852 2HA  GLY A  60      -6.487  31.536  20.106  1.00  8.12           H  
ENDMDL

REMARK ID 643924 DOMAINID 637504 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -1.488   4.120  -1.768  1.00  3.47           N  
ATOM      2  CA  ASP A   1      -0.078   3.759  -1.816  1.00  3.47           C  
ATOM      3  C   ASP A   1       0.761   4.794  -1.074  1.00  3.47           C  
ATOM      4  O   ASP A   1       0.275   5.870  -0.724  1.00  3.47           O  
ATOM      5  CB  ASP A   1       0.386   3.631  -3.278  1.00  3.47           C  
ATOM      6  CG  ASP A   1       1.663   2.764  -3.486  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       2.249   2.344  -2.509  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       2.042   2.555  -4.633  1.00  3.47           O  
ATOM      9 1H   ASP A   1      -2.051   3.282  -1.737  1.00  3.47           H  
ATOM     10 2H   ASP A   1      -1.661   4.675  -0.942  1.00  3.47           H  
ATOM     11 3H   ASP A   1      -1.727   4.657  -2.590  1.00  3.47           H  
ATOM     12  HA  ASP A   1       0.052   2.795  -1.323  1.00  3.47           H  
ATOM     13 1HB  ASP A   1      -0.421   3.204  -3.873  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       0.581   4.628  -3.669  1.00  3.47           H  
ATOM     15  N   LEU A   2       2.014   4.442  -0.822  1.00  3.25           N  
ATOM     16  CA  LEU A   2       2.966   5.322  -0.138  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.036   5.860  -1.072  1.00  3.25           C  
ATOM     18  O   LEU A   2       4.864   5.103  -1.570  1.00  3.25           O  
ATOM     19  CB  LEU A   2       3.673   4.570   0.999  1.00  3.25           C  
ATOM     20  CG  LEU A   2       4.774   5.363   1.712  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       4.161   6.574   2.384  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       5.509   4.441   2.714  1.00  3.25           C  
ATOM     23  H   LEU A   2       2.317   3.528  -1.167  1.00  3.25           H  
ATOM     24  HA  LEU A   2       2.421   6.167   0.278  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       2.932   4.281   1.741  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       4.125   3.666   0.589  1.00  3.25           H  
ATOM     27  HG  LEU A   2       5.481   5.724   0.976  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       4.928   7.153   2.860  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       3.666   7.191   1.634  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       3.432   6.253   3.127  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.310   4.991   3.210  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       4.805   4.073   3.460  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       5.943   3.592   2.179  1.00  3.25           H  
ATOM     34  N   LYS A   3       4.056   7.170  -1.293  1.00  3.06           N  
ATOM     35  CA  LYS A   3       5.055   7.725  -2.194  1.00  3.06           C  
ATOM     36  C   LYS A   3       5.879   8.769  -1.468  1.00  3.06           C  
ATOM     37  O   LYS A   3       5.375   9.447  -0.571  1.00  3.06           O  
ATOM     38  CB  LYS A   3       4.396   8.337  -3.432  1.00  3.06           C  
ATOM     39  CG  LYS A   3       3.509   7.360  -4.232  1.00  3.06           C  
ATOM     40  CD  LYS A   3       4.300   6.219  -4.885  1.00  3.06           C  
ATOM     41  CE  LYS A   3       3.365   5.327  -5.693  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       4.024   4.079  -6.171  1.00  3.06           N  
ATOM     43  H   LYS A   3       3.367   7.768  -0.858  1.00  3.06           H  
ATOM     44  HA  LYS A   3       5.726   6.935  -2.512  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       3.779   9.185  -3.134  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       5.172   8.717  -4.100  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       2.761   6.922  -3.569  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       2.987   7.910  -5.013  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       5.072   6.624  -5.541  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       4.783   5.609  -4.121  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       2.525   5.062  -5.069  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       2.999   5.883  -6.554  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       3.350   3.521  -6.684  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       4.806   4.306  -6.765  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       4.353   3.547  -5.367  1.00  3.06           H  
ATOM     56  N   CYS A   4       7.140   8.904  -1.843  1.00  2.90           N  
ATOM     57  CA  CYS A   4       7.975   9.942  -1.254  1.00  2.90           C  
ATOM     58  C   CYS A   4       7.828  11.253  -2.031  1.00  2.90           C  
ATOM     59  O   CYS A   4       7.628  11.224  -3.241  1.00  2.90           O  
ATOM     60  CB  CYS A   4       9.435   9.515  -1.258  1.00  2.90           C  
ATOM     61  SG  CYS A   4      10.153   9.421  -2.887  1.00  2.90           S  
ATOM     62  H   CYS A   4       7.522   8.305  -2.563  1.00  2.90           H  
ATOM     63  HA  CYS A   4       7.657  10.075  -0.223  1.00  2.90           H  
ATOM     64 1HB  CYS A   4      10.027  10.215  -0.668  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       9.533   8.545  -0.798  1.00  2.90           H  
ATOM     66  N   PRO A   5       7.916  12.424  -1.369  1.00  2.78           N  
ATOM     67  CA  PRO A   5       7.951  13.759  -1.961  1.00  2.78           C  
ATOM     68  C   PRO A   5       9.337  14.180  -2.474  1.00  2.78           C  
ATOM     69  O   PRO A   5       9.484  15.231  -3.100  1.00  2.78           O  
ATOM     70  CB  PRO A   5       7.531  14.631  -0.776  1.00  2.78           C  
ATOM     71  CG  PRO A   5       8.076  13.901   0.425  1.00  2.78           C  
ATOM     72  CD  PRO A   5       7.915  12.433   0.096  1.00  2.78           C  
ATOM     73  HA  PRO A   5       7.209  13.810  -2.770  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       7.958  15.638  -0.888  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       6.437  14.743  -0.757  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       9.132  14.178   0.584  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       7.531  14.194   1.334  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       8.779  11.896   0.477  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       6.959  12.055   0.500  1.00  2.78           H  
ATOM     80  N   THR A   6      10.352  13.393  -2.148  1.00  2.69           N  
ATOM     81  CA  THR A   6      11.743  13.724  -2.418  1.00  2.69           C  
ATOM     82  C   THR A   6      12.205  13.364  -3.860  1.00  2.69           C  
ATOM     83  O   THR A   6      12.003  12.243  -4.308  1.00  2.69           O  
ATOM     84  CB  THR A   6      12.617  13.073  -1.319  1.00  2.69           C  
ATOM     85  OG1 THR A   6      12.276  13.652  -0.060  1.00  2.69           O  
ATOM     86  CG2 THR A   6      14.099  13.191  -1.578  1.00  2.69           C  
ATOM     87  H   THR A   6      10.161  12.525  -1.669  1.00  2.69           H  
ATOM     88  HA  THR A   6      11.835  14.784  -2.240  1.00  2.69           H  
ATOM     89  HB  THR A   6      12.366  12.056  -1.255  1.00  2.69           H  
ATOM     90  HG1 THR A   6      12.579  13.067   0.644  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      14.648  12.705  -0.776  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      14.327  12.708  -2.494  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      14.382  14.237  -1.626  1.00  2.69           H  
ATOM     94  N   PRO A   7      12.846  14.294  -4.614  1.00  2.63           N  
ATOM     95  CA  PRO A   7      13.371  14.111  -5.973  1.00  2.63           C  
ATOM     96  C   PRO A   7      14.357  12.953  -6.139  1.00  2.63           C  
ATOM     97  O   PRO A   7      14.559  12.455  -7.246  1.00  2.63           O  
ATOM     98  CB  PRO A   7      14.094  15.439  -6.225  1.00  2.63           C  
ATOM     99  CG  PRO A   7      13.382  16.440  -5.365  1.00  2.63           C  
ATOM    100  CD  PRO A   7      12.973  15.691  -4.126  1.00  2.63           C  
ATOM    101  HA  PRO A   7      12.524  13.990  -6.664  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      15.161  15.336  -5.966  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      14.051  15.688  -7.296  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      14.045  17.291  -5.148  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      12.515  16.849  -5.908  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      13.730  15.783  -3.337  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      11.992  16.108  -3.841  1.00  2.63           H  
ATOM    108  N   GLY A   8      14.980  12.529  -5.050  1.00  2.56           N  
ATOM    109  CA  GLY A   8      15.947  11.442  -5.073  1.00  2.56           C  
ATOM    110  C   GLY A   8      15.304  10.055  -4.969  1.00  2.56           C  
ATOM    111  O   GLY A   8      16.010   9.049  -4.903  1.00  2.56           O  
ATOM    112  H   GLY A   8      14.782  12.971  -4.171  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      16.526  11.503  -5.993  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      16.649  11.570  -4.254  1.00  2.56           H  
ATOM    115  N   CYS A   9      13.973   9.976  -4.972  1.00  2.49           N  
ATOM    116  CA  CYS A   9      13.314   8.687  -4.794  1.00  2.49           C  
ATOM    117  C   CYS A   9      12.026   8.457  -5.571  1.00  2.49           C  
ATOM    118  O   CYS A   9      11.562   9.291  -6.348  1.00  2.49           O  
ATOM    119  CB  CYS A   9      13.097   8.446  -3.308  1.00  2.49           C  
ATOM    120  SG  CYS A   9      12.123   9.696  -2.499  1.00  2.49           S  
ATOM    121  H   CYS A   9      13.400  10.820  -5.031  1.00  2.49           H  
ATOM    122  HA  CYS A   9      14.013   7.922  -5.129  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      12.626   7.482  -3.140  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      14.045   8.422  -2.830  1.00  2.49           H  
ATOM    125  N   ASP A  10      11.510   7.242  -5.406  1.00  2.39           N  
ATOM    126  CA  ASP A  10      10.356   6.736  -6.125  1.00  2.39           C  
ATOM    127  C   ASP A  10       9.265   6.088  -5.277  1.00  2.39           C  
ATOM    128  O   ASP A  10       8.347   5.465  -5.808  1.00  2.39           O  
ATOM    129  CB  ASP A  10      10.894   5.702  -7.093  1.00  2.39           C  
ATOM    130  CG  ASP A  10      11.655   4.573  -6.321  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      11.684   4.593  -5.068  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      12.226   3.739  -6.978  1.00  2.39           O  
ATOM    133  H   ASP A  10      11.967   6.627  -4.756  1.00  2.39           H  
ATOM    134  HA  ASP A  10       9.912   7.566  -6.675  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      10.070   5.260  -7.656  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      11.571   6.177  -7.807  1.00  2.39           H  
ATOM    137  N   GLY A  11       9.354   6.214  -3.965  1.00  2.29           N  
ATOM    138  CA  GLY A  11       8.346   5.608  -3.106  1.00  2.29           C  
ATOM    139  C   GLY A  11       8.521   4.097  -2.881  1.00  2.29           C  
ATOM    140  O   GLY A  11       7.611   3.433  -2.376  1.00  2.29           O  
ATOM    141  H   GLY A  11      10.122   6.737  -3.568  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       8.358   6.121  -2.151  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       7.368   5.783  -3.544  1.00  2.29           H  
ATOM    144  N   SER A  12       9.695   3.547  -3.194  1.00  2.23           N  
ATOM    145  CA  SER A  12       9.949   2.107  -3.071  1.00  2.23           C  
ATOM    146  C   SER A  12      10.001   1.506  -1.652  1.00  2.23           C  
ATOM    147  O   SER A  12      11.050   1.093  -1.152  1.00  2.23           O  
ATOM    148  CB  SER A  12      11.216   1.755  -3.820  1.00  2.23           C  
ATOM    149  OG  SER A  12      12.301   2.504  -3.363  1.00  2.23           O  
ATOM    150  H   SER A  12      10.424   4.116  -3.641  1.00  2.23           H  
ATOM    151  HA  SER A  12       9.134   1.605  -3.593  1.00  2.23           H  
ATOM    152 1HB  SER A  12      11.424   0.696  -3.688  1.00  2.23           H  
ATOM    153 2HB  SER A  12      11.075   1.933  -4.886  1.00  2.23           H  
ATOM    154  HG  SER A  12      12.244   3.343  -3.889  1.00  2.23           H  
ATOM    155  N   GLY A  13       8.853   1.503  -0.977  1.00  2.22           N  
ATOM    156  CA  GLY A  13       8.672   0.849   0.331  1.00  2.22           C  
ATOM    157  C   GLY A  13       9.061   1.657   1.561  1.00  2.22           C  
ATOM    158  O   GLY A  13       8.225   1.890   2.433  1.00  2.22           O  
ATOM    159  H   GLY A  13       8.064   1.951  -1.434  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       7.626   0.560   0.425  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       9.240  -0.079   0.332  1.00  2.22           H  
ATOM    162  N   HIS A  14      10.321   2.087   1.591  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.954   2.878   2.667  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.405   2.015   3.838  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.182   0.802   3.869  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.034   3.984   3.245  1.00  2.28           C  
ATOM    167  CG  HIS A  14       9.631   5.019   2.287  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.565   4.868   1.436  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      10.137   6.232   2.046  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       8.431   5.948   0.715  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       9.378   6.788   1.061  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.880   1.806   0.783  1.00  2.28           H  
ATOM    173  HA  HIS A  14      11.838   3.369   2.270  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       9.157   3.574   3.729  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.570   4.506   4.033  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       7.961   4.066   1.387  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      10.971   6.782   2.478  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       7.629   6.024  -0.014  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.057   2.660   4.797  1.00  2.42           N  
ATOM    180  CA  ILE A  15      12.579   2.023   5.986  1.00  2.42           C  
ATOM    181  C   ILE A  15      11.560   2.131   7.096  1.00  2.42           C  
ATOM    182  O   ILE A  15      11.082   3.232   7.387  1.00  2.42           O  
ATOM    183  CB  ILE A  15      13.869   2.735   6.412  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      14.893   2.619   5.287  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      14.393   2.170   7.719  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      16.090   3.527   5.442  1.00  2.42           C  
ATOM    187  H   ILE A  15      12.224   3.660   4.699  1.00  2.42           H  
ATOM    188  HA  ILE A  15      12.777   0.972   5.780  1.00  2.42           H  
ATOM    189  HB  ILE A  15      13.662   3.781   6.546  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.241   1.590   5.229  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      14.398   2.869   4.363  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      15.300   2.701   8.003  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      13.643   2.298   8.495  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      14.612   1.110   7.598  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      16.760   3.393   4.597  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      15.757   4.569   5.475  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      16.615   3.287   6.363  1.00  2.42           H  
ATOM    198  N   THR A  16      11.218   1.001   7.708  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.250   1.038   8.784  1.00  2.61           C  
ATOM    200  C   THR A  16      10.835   1.884   9.903  1.00  2.61           C  
ATOM    201  O   THR A  16      10.507   3.065  10.010  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.900  -0.389   9.261  1.00  2.61           C  
ATOM    203  OG1 THR A  16      11.093  -1.063   9.713  1.00  2.61           O  
ATOM    204  CG2 THR A  16       9.279  -1.168   8.123  1.00  2.61           C  
ATOM    205  H   THR A  16      11.634   0.127   7.419  1.00  2.61           H  
ATOM    206  HA  THR A  16       9.339   1.512   8.431  1.00  2.61           H  
ATOM    207  HB  THR A  16       9.193  -0.329  10.089  1.00  2.61           H  
ATOM    208  HG1 THR A  16      10.859  -1.949  10.019  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       9.028  -2.173   8.465  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       8.373  -0.661   7.789  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       9.985  -1.231   7.296  1.00  2.61           H  
ATOM    212  N   GLY A  17      11.723   1.304  10.699  1.00  2.83           N  
ATOM    213  CA  GLY A  17      12.397   2.058  11.742  1.00  2.83           C  
ATOM    214  C   GLY A  17      11.373   2.808  12.571  1.00  2.83           C  
ATOM    215  O   GLY A  17      10.383   2.241  13.032  1.00  2.83           O  
ATOM    216  H   GLY A  17      11.907   0.324  10.548  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      12.967   1.380  12.378  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      13.101   2.758  11.294  1.00  2.83           H  
ATOM    219  N   ASN A  18      11.629   4.103  12.725  1.00  3.04           N  
ATOM    220  CA  ASN A  18      10.770   5.034  13.442  1.00  3.04           C  
ATOM    221  C   ASN A  18      10.057   5.941  12.439  1.00  3.04           C  
ATOM    222  O   ASN A  18       9.631   7.052  12.781  1.00  3.04           O  
ATOM    223  CB  ASN A  18      11.590   5.872  14.405  1.00  3.04           C  
ATOM    224  CG  ASN A  18      12.184   5.063  15.527  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      11.517   4.202  16.110  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      13.429   5.327  15.842  1.00  3.04           N  
ATOM    227  H   ASN A  18      12.470   4.472  12.307  1.00  3.04           H  
ATOM    228  HA  ASN A  18      10.011   4.475  13.990  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      12.397   6.364  13.857  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      10.962   6.653  14.829  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      13.875   4.822  16.583  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      13.934   6.034  15.347  1.00  3.04           H  
ATOM    233  N   TYR A  19      10.006   5.506  11.179  1.00  3.21           N  
ATOM    234  CA  TYR A  19       9.447   6.329  10.122  1.00  3.21           C  
ATOM    235  C   TYR A  19       8.295   5.672   9.373  1.00  3.21           C  
ATOM    236  O   TYR A  19       7.173   6.179   9.411  1.00  3.21           O  
ATOM    237  CB  TYR A  19      10.566   6.656   9.143  1.00  3.21           C  
ATOM    238  CG  TYR A  19      11.723   7.271   9.861  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      12.754   6.432  10.258  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      11.754   8.614  10.178  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      13.812   6.927  10.971  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      12.816   9.115  10.897  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      13.844   8.272  11.298  1.00  3.21           C  
ATOM    244  OH  TYR A  19      14.906   8.764  12.028  1.00  3.21           O  
ATOM    245  H   TYR A  19      10.345   4.579  10.946  1.00  3.21           H  
ATOM    246  HA  TYR A  19       9.066   7.244  10.554  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      10.906   5.741   8.644  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      10.207   7.347   8.380  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      12.710   5.367  10.005  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      10.944   9.267   9.876  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      14.618   6.265  11.285  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      12.844  10.172  11.160  1.00  3.21           H  
ATOM    253  HH  TYR A  19      14.882   9.725  12.027  1.00  3.21           H  
ATOM    254  N   ALA A  20       8.536   4.515   8.737  1.00  3.29           N  
ATOM    255  CA  ALA A  20       7.502   3.902   7.911  1.00  3.29           C  
ATOM    256  C   ALA A  20       7.076   4.940   6.877  1.00  3.29           C  
ATOM    257  O   ALA A  20       7.847   5.259   5.971  1.00  3.29           O  
ATOM    258  CB  ALA A  20       6.342   3.382   8.753  1.00  3.29           C  
ATOM    259  H   ALA A  20       9.458   4.073   8.771  1.00  3.29           H  
ATOM    260  HA  ALA A  20       7.944   3.066   7.371  1.00  3.29           H  
ATOM    261 1HB  ALA A  20       5.604   2.919   8.100  1.00  3.29           H  
ATOM    262 2HB  ALA A  20       6.726   2.639   9.452  1.00  3.29           H  
ATOM    263 3HB  ALA A  20       5.868   4.177   9.313  1.00  3.29           H  
ATOM    264  N   SER A  21       5.850   5.444   6.969  1.00  3.28           N  
ATOM    265  CA  SER A  21       5.411   6.428   5.997  1.00  3.28           C  
ATOM    266  C   SER A  21       6.438   7.549   5.962  1.00  3.28           C  
ATOM    267  O   SER A  21       6.918   7.996   7.004  1.00  3.28           O  
ATOM    268  CB  SER A  21       4.053   6.974   6.370  1.00  3.28           C  
ATOM    269  OG  SER A  21       3.666   7.997   5.498  1.00  3.28           O  
ATOM    270  H   SER A  21       5.244   5.177   7.727  1.00  3.28           H  
ATOM    271  HA  SER A  21       5.358   5.968   5.023  1.00  3.28           H  
ATOM    272 1HB  SER A  21       3.320   6.171   6.345  1.00  3.28           H  
ATOM    273 2HB  SER A  21       4.090   7.356   7.389  1.00  3.28           H  
ATOM    274  HG  SER A  21       4.385   8.651   5.519  1.00  3.28           H  
ATOM    275  N   HIS A  22       6.789   8.013   4.771  1.00  3.19           N  
ATOM    276  CA  HIS A  22       7.796   9.051   4.701  1.00  3.19           C  
ATOM    277  C   HIS A  22       7.341  10.226   5.547  1.00  3.19           C  
ATOM    278  O   HIS A  22       6.216  10.702   5.387  1.00  3.19           O  
ATOM    279  CB  HIS A  22       7.987   9.480   3.239  1.00  3.19           C  
ATOM    280  CG  HIS A  22       9.149  10.395   2.972  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       9.170  11.724   3.349  1.00  3.19           N  
ATOM    282  CD2 HIS A  22      10.315  10.165   2.334  1.00  3.19           C  
ATOM    283  CE1 HIS A  22      10.309  12.268   2.958  1.00  3.19           C  
ATOM    284  NE2 HIS A  22      11.022  11.337   2.346  1.00  3.19           N  
ATOM    285  H   HIS A  22       6.384   7.632   3.930  1.00  3.19           H  
ATOM    286  HA  HIS A  22       8.742   8.681   5.092  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       8.104   8.597   2.625  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       7.084   9.984   2.893  1.00  3.19           H  
ATOM    289  HD1 HIS A  22       8.433  12.225   3.813  1.00  3.19           H  
ATOM    290  HD2 HIS A  22      10.725   9.280   1.860  1.00  3.19           H  
ATOM    291  HE1 HIS A  22      10.522  13.320   3.159  1.00  3.19           H  
ATOM    292  N   ARG A  23       8.219  10.698   6.438  1.00  3.04           N  
ATOM    293  CA  ARG A  23       7.875  11.835   7.285  1.00  3.04           C  
ATOM    294  C   ARG A  23       9.030  12.825   7.497  1.00  3.04           C  
ATOM    295  O   ARG A  23       8.806  14.033   7.578  1.00  3.04           O  
ATOM    296  CB  ARG A  23       7.355  11.341   8.643  1.00  3.04           C  
ATOM    297  CG  ARG A  23       8.368  10.624   9.584  1.00  3.04           C  
ATOM    298  CD  ARG A  23       7.712  10.207  10.879  1.00  3.04           C  
ATOM    299  NE  ARG A  23       8.650   9.601  11.851  1.00  3.04           N  
ATOM    300  CZ  ARG A  23       9.402  10.293  12.730  1.00  3.04           C  
ATOM    301  NH1 ARG A  23       9.368  11.605  12.759  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      10.170   9.630  13.564  1.00  3.04           N  
ATOM    303  H   ARG A  23       9.108  10.239   6.528  1.00  3.04           H  
ATOM    304  HA  ARG A  23       7.062  12.376   6.803  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       6.947  12.184   9.195  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       6.534  10.639   8.470  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       8.742   9.724   9.091  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       9.191  11.280   9.836  1.00  3.04           H  
ATOM    309 1HD  ARG A  23       7.256  11.077  11.345  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       6.939   9.469  10.657  1.00  3.04           H  
ATOM    311  HE  ARG A  23       8.738   8.576  11.903  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23       8.780  12.111  12.110  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23       9.936  12.109  13.421  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      10.161   8.604  13.515  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      10.742  10.117  14.235  1.00  3.04           H  
ATOM    316  N   SER A  24      10.262  12.316   7.585  1.00  2.84           N  
ATOM    317  CA  SER A  24      11.418  13.160   7.904  1.00  2.84           C  
ATOM    318  C   SER A  24      12.660  12.860   7.077  1.00  2.84           C  
ATOM    319  O   SER A  24      13.777  13.028   7.561  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.759  13.031   9.371  1.00  2.84           C  
ATOM    321  OG  SER A  24      10.688  13.451  10.166  1.00  2.84           O  
ATOM    322  H   SER A  24      10.396  11.324   7.486  1.00  2.84           H  
ATOM    323  HA  SER A  24      11.140  14.197   7.711  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.001  11.994   9.598  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.640  13.630   9.593  1.00  2.84           H  
ATOM    326  HG  SER A  24      10.484  14.353   9.877  1.00  2.84           H  
ATOM    327  N   LEU A  25      12.479  12.300   5.883  1.00  2.63           N  
ATOM    328  CA  LEU A  25      13.539  11.917   4.916  1.00  2.63           C  
ATOM    329  C   LEU A  25      14.518  10.815   5.361  1.00  2.63           C  
ATOM    330  O   LEU A  25      14.970  10.021   4.545  1.00  2.63           O  
ATOM    331  CB  LEU A  25      14.372  13.145   4.519  1.00  2.63           C  
ATOM    332  CG  LEU A  25      15.494  12.853   3.537  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      14.891  12.343   2.231  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      16.326  14.108   3.318  1.00  2.63           C  
ATOM    335  H   LEU A  25      11.523  12.177   5.587  1.00  2.63           H  
ATOM    336  HA  LEU A  25      13.047  11.554   4.021  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      13.715  13.885   4.069  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      14.831  13.577   5.404  1.00  2.63           H  
ATOM    339  HG  LEU A  25      16.124  12.074   3.950  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      15.679  12.104   1.527  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      14.304  11.452   2.426  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      14.251  13.112   1.811  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      17.137  13.892   2.635  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      15.699  14.897   2.901  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      16.740  14.438   4.270  1.00  2.63           H  
ATOM    346  N   SER A  26      14.751  10.676   6.657  1.00  2.44           N  
ATOM    347  CA  SER A  26      15.624   9.653   7.212  1.00  2.44           C  
ATOM    348  C   SER A  26      15.121   8.236   6.937  1.00  2.44           C  
ATOM    349  O   SER A  26      15.900   7.284   6.945  1.00  2.44           O  
ATOM    350  CB  SER A  26      15.766   9.883   8.696  1.00  2.44           C  
ATOM    351  OG  SER A  26      16.439  11.086   8.960  1.00  2.44           O  
ATOM    352  H   SER A  26      14.373  11.380   7.269  1.00  2.44           H  
ATOM    353  HA  SER A  26      16.606   9.760   6.748  1.00  2.44           H  
ATOM    354 1HB  SER A  26      14.784   9.929   9.128  1.00  2.44           H  
ATOM    355 2HB  SER A  26      16.293   9.048   9.153  1.00  2.44           H  
ATOM    356  HG  SER A  26      15.875  11.789   8.603  1.00  2.44           H  
ATOM    357  N   GLY A  27      13.816   8.092   6.687  1.00  2.29           N  
ATOM    358  CA  GLY A  27      13.240   6.786   6.388  1.00  2.29           C  
ATOM    359  C   GLY A  27      13.401   6.419   4.906  1.00  2.29           C  
ATOM    360  O   GLY A  27      12.995   5.339   4.472  1.00  2.29           O  
ATOM    361  H   GLY A  27      13.230   8.910   6.703  1.00  2.29           H  
ATOM    362 1HA  GLY A  27      13.719   6.034   7.013  1.00  2.29           H  
ATOM    363 2HA  GLY A  27      12.184   6.785   6.647  1.00  2.29           H  
ATOM    364  N   CYS A  28      13.914   7.345   4.096  1.00  2.21           N  
ATOM    365  CA  CYS A  28      14.111   7.097   2.677  1.00  2.21           C  
ATOM    366  C   CYS A  28      15.527   6.570   2.401  1.00  2.21           C  
ATOM    367  O   CYS A  28      16.489   7.300   2.621  1.00  2.21           O  
ATOM    368  CB  CYS A  28      13.895   8.373   1.882  1.00  2.21           C  
ATOM    369  SG  CYS A  28      14.119   8.169   0.139  1.00  2.21           S  
ATOM    370  H   CYS A  28      14.229   8.241   4.466  1.00  2.21           H  
ATOM    371  HA  CYS A  28      13.357   6.393   2.351  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      12.903   8.744   2.056  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      14.587   9.129   2.222  1.00  2.21           H  
ATOM    374  HG  CYS A  28      13.501   9.297  -0.222  1.00  2.21           H  
ATOM    375  N   PRO A  29      15.723   5.342   1.893  1.00  2.22           N  
ATOM    376  CA  PRO A  29      17.029   4.774   1.587  1.00  2.22           C  
ATOM    377  C   PRO A  29      17.844   5.640   0.621  1.00  2.22           C  
ATOM    378  O   PRO A  29      19.075   5.677   0.665  1.00  2.22           O  
ATOM    379  CB  PRO A  29      16.657   3.455   0.896  1.00  2.22           C  
ATOM    380  CG  PRO A  29      15.300   3.104   1.428  1.00  2.22           C  
ATOM    381  CD  PRO A  29      14.598   4.434   1.625  1.00  2.22           C  
ATOM    382  HA  PRO A  29      17.581   4.600   2.523  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      16.663   3.593  -0.196  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      17.411   2.689   1.124  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      14.769   2.455   0.713  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      15.409   2.526   2.346  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      14.042   4.738   0.723  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      13.965   4.333   2.497  1.00  2.22           H  
ATOM    389  N   ARG A  30      17.148   6.414  -0.208  1.00  2.33           N  
ATOM    390  CA  ARG A  30      17.810   7.224  -1.211  1.00  2.33           C  
ATOM    391  C   ARG A  30      18.236   8.565  -0.664  1.00  2.33           C  
ATOM    392  O   ARG A  30      18.873   9.352  -1.358  1.00  2.33           O  
ATOM    393  CB  ARG A  30      16.911   7.450  -2.390  1.00  2.33           C  
ATOM    394  CG  ARG A  30      16.434   6.186  -3.094  1.00  2.33           C  
ATOM    395  CD  ARG A  30      17.537   5.468  -3.788  1.00  2.33           C  
ATOM    396  NE  ARG A  30      17.042   4.299  -4.513  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      17.813   3.391  -5.146  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      19.123   3.511  -5.141  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      17.245   2.376  -5.774  1.00  2.33           N  
ATOM    400  H   ARG A  30      16.139   6.406  -0.185  1.00  2.33           H  
ATOM    401  HA  ARG A  30      18.698   6.692  -1.552  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      16.067   8.028  -2.085  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      17.454   8.040  -3.126  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      15.984   5.513  -2.362  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      15.688   6.458  -3.841  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      18.012   6.140  -4.504  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      18.273   5.133  -3.057  1.00  2.33           H  
ATOM    408  HE  ARG A  30      16.038   4.163  -4.549  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      19.557   4.287  -4.661  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      19.695   2.828  -5.616  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      16.234   2.286  -5.779  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      17.816   1.692  -6.250  1.00  2.33           H  
ATOM    413  N   ALA A  31      17.948   8.816   0.614  1.00  2.53           N  
ATOM    414  CA  ALA A  31      18.361  10.047   1.272  1.00  2.53           C  
ATOM    415  C   ALA A  31      19.880  10.142   1.255  1.00  2.53           C  
ATOM    416  O   ALA A  31      20.446  11.223   1.389  1.00  2.53           O  
ATOM    417  CB  ALA A  31      17.858  10.091   2.696  1.00  2.53           C  
ATOM    418  H   ALA A  31      17.427   8.141   1.170  1.00  2.53           H  
ATOM    419  HA  ALA A  31      17.953  10.889   0.719  1.00  2.53           H  
ATOM    420 1HB  ALA A  31      18.169  11.021   3.164  1.00  2.53           H  
ATOM    421 2HB  ALA A  31      16.777  10.025   2.696  1.00  2.53           H  
ATOM    422 3HB  ALA A  31      18.265   9.249   3.251  1.00  2.53           H  
ATOM    423  N   LYS A  32      20.548   8.986   1.136  1.00  2.80           N  
ATOM    424  CA  LYS A  32      21.997   8.900   1.094  1.00  2.80           C  
ATOM    425  C   LYS A  32      22.588   9.553  -0.166  1.00  2.80           C  
ATOM    426  O   LYS A  32      23.778   9.876  -0.207  1.00  2.80           O  
ATOM    427  CB  LYS A  32      22.406   7.434   1.142  1.00  2.80           C  
ATOM    428  CG  LYS A  32      22.114   6.746   2.461  1.00  2.80           C  
ATOM    429  CD  LYS A  32      22.518   5.279   2.411  1.00  2.80           C  
ATOM    430  CE  LYS A  32      22.224   4.570   3.724  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      22.587   3.127   3.664  1.00  2.80           N  
ATOM    432  H   LYS A  32      20.023   8.109   1.039  1.00  2.80           H  
ATOM    433  HA  LYS A  32      22.398   9.419   1.964  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      21.871   6.887   0.361  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      23.471   7.344   0.937  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      22.651   7.245   3.266  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      21.040   6.809   2.662  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      21.959   4.786   1.611  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      23.582   5.199   2.191  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      22.789   5.044   4.523  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      21.159   4.655   3.944  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      22.377   2.687   4.548  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      22.055   2.681   2.929  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      23.574   3.036   3.469  1.00  2.80           H  
ATOM    445  N   LYS A  33      21.779   9.679  -1.221  1.00  3.10           N  
ATOM    446  CA  LYS A  33      22.219  10.249  -2.486  1.00  3.10           C  
ATOM    447  C   LYS A  33      22.657  11.701  -2.290  1.00  3.10           C  
ATOM    448  O   LYS A  33      21.931  12.516  -1.720  1.00  3.10           O  
ATOM    449  CB  LYS A  33      21.105  10.115  -3.536  1.00  3.10           C  
ATOM    450  CG  LYS A  33      21.463  10.568  -4.949  1.00  3.10           C  
ATOM    451  CD  LYS A  33      20.319  10.307  -5.934  1.00  3.10           C  
ATOM    452  CE  LYS A  33      20.706  10.738  -7.349  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      19.620  10.480  -8.336  1.00  3.10           N  
ATOM    454  H   LYS A  33      20.799   9.415  -1.138  1.00  3.10           H  
ATOM    455  HA  LYS A  33      23.084   9.685  -2.836  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      20.793   9.071  -3.592  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      20.241  10.674  -3.210  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      21.664  11.621  -4.949  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      22.355  10.044  -5.288  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      20.076   9.243  -5.936  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      19.434  10.863  -5.619  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      20.937  11.803  -7.347  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      21.595  10.185  -7.654  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      19.924  10.774  -9.253  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      19.408   9.491  -8.352  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      18.791  10.996  -8.078  1.00  3.10           H  
ATOM    467  N   SER A  34      23.818  12.055  -2.837  1.00  3.43           N  
ATOM    468  CA  SER A  34      24.380  13.405  -2.699  1.00  3.43           C  
ATOM    469  C   SER A  34      23.511  14.518  -3.302  1.00  3.43           C  
ATOM    470  O   SER A  34      23.702  15.698  -3.000  1.00  3.43           O  
ATOM    471  CB  SER A  34      25.755  13.443  -3.333  1.00  3.43           C  
ATOM    472  OG  SER A  34      25.673  13.258  -4.719  1.00  3.43           O  
ATOM    473  H   SER A  34      24.360  11.349  -3.315  1.00  3.43           H  
ATOM    474  HA  SER A  34      24.487  13.609  -1.633  1.00  3.43           H  
ATOM    475 1HB  SER A  34      26.225  14.402  -3.119  1.00  3.43           H  
ATOM    476 2HB  SER A  34      26.379  12.666  -2.894  1.00  3.43           H  
ATOM    477  HG  SER A  34      25.098  13.959  -5.042  1.00  3.43           H  
ATOM    478  N   GLY A  35      22.577  14.142  -4.168  1.00  3.78           N  
ATOM    479  CA  GLY A  35      21.660  15.078  -4.800  1.00  3.78           C  
ATOM    480  C   GLY A  35      20.441  15.425  -3.925  1.00  3.78           C  
ATOM    481  O   GLY A  35      19.638  16.282  -4.304  1.00  3.78           O  
ATOM    482  H   GLY A  35      22.495  13.161  -4.367  1.00  3.78           H  
ATOM    483 1HA  GLY A  35      22.199  15.993  -5.046  1.00  3.78           H  
ATOM    484 2HA  GLY A  35      21.317  14.655  -5.742  1.00  3.78           H  
ATOM    485  N   VAL A  36      20.287  14.777  -2.763  1.00  4.15           N  
ATOM    486  CA  VAL A  36      19.146  15.085  -1.905  1.00  4.15           C  
ATOM    487  C   VAL A  36      19.508  16.207  -0.944  1.00  4.15           C  
ATOM    488  O   VAL A  36      20.450  16.096  -0.160  1.00  4.15           O  
ATOM    489  CB  VAL A  36      18.686  13.844  -1.118  1.00  4.15           C  
ATOM    490  CG1 VAL A  36      17.552  14.217  -0.191  1.00  4.15           C  
ATOM    491  CG2 VAL A  36      18.231  12.777  -2.092  1.00  4.15           C  
ATOM    492  H   VAL A  36      20.956  14.066  -2.462  1.00  4.15           H  
ATOM    493  HA  VAL A  36      18.317  15.416  -2.529  1.00  4.15           H  
ATOM    494  HB  VAL A  36      19.518  13.461  -0.514  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36      17.243  13.338   0.351  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36      17.891  14.981   0.510  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36      16.717  14.604  -0.767  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36      17.909  11.888  -1.550  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36      17.407  13.165  -2.683  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36      19.057  12.524  -2.744  1.00  4.15           H  
ATOM    501  N   LYS A  37      18.763  17.301  -1.020  1.00  4.55           N  
ATOM    502  CA  LYS A  37      19.064  18.473  -0.213  1.00  4.55           C  
ATOM    503  C   LYS A  37      17.981  18.784   0.803  1.00  4.55           C  
ATOM    504  O   LYS A  37      16.817  18.434   0.619  1.00  4.55           O  
ATOM    505  CB  LYS A  37      19.287  19.681  -1.125  1.00  4.55           C  
ATOM    506  CG  LYS A  37      20.393  19.467  -2.170  1.00  4.55           C  
ATOM    507  CD  LYS A  37      21.769  19.294  -1.527  1.00  4.55           C  
ATOM    508  CE  LYS A  37      22.853  19.102  -2.585  1.00  4.55           C  
ATOM    509  NZ  LYS A  37      24.203  18.907  -1.977  1.00  4.55           N  
ATOM    510  H   LYS A  37      17.995  17.328  -1.675  1.00  4.55           H  
ATOM    511  HA  LYS A  37      19.985  18.284   0.338  1.00  4.55           H  
ATOM    512 1HB  LYS A  37      18.364  19.914  -1.654  1.00  4.55           H  
ATOM    513 2HB  LYS A  37      19.548  20.552  -0.522  1.00  4.55           H  
ATOM    514 1HG  LYS A  37      20.169  18.576  -2.764  1.00  4.55           H  
ATOM    515 2HG  LYS A  37      20.424  20.324  -2.841  1.00  4.55           H  
ATOM    516 1HD  LYS A  37      22.008  20.170  -0.925  1.00  4.55           H  
ATOM    517 2HD  LYS A  37      21.761  18.417  -0.878  1.00  4.55           H  
ATOM    518 1HE  LYS A  37      22.605  18.219  -3.179  1.00  4.55           H  
ATOM    519 2HE  LYS A  37      22.880  19.972  -3.240  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37      24.883  18.769  -2.709  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37      24.450  19.718  -1.434  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37      24.186  18.091  -1.374  1.00  4.55           H  
ATOM    523  N   VAL A  38      18.385  19.482   1.857  1.00  4.98           N  
ATOM    524  CA  VAL A  38      17.483  19.979   2.889  1.00  4.98           C  
ATOM    525  C   VAL A  38      17.257  21.475   2.713  1.00  4.98           C  
ATOM    526  O   VAL A  38      16.136  21.964   2.804  1.00  4.98           O  
ATOM    527  CB  VAL A  38      18.053  19.703   4.285  1.00  4.98           C  
ATOM    528  CG1 VAL A  38      17.152  20.328   5.339  1.00  4.98           C  
ATOM    529  CG2 VAL A  38      18.167  18.193   4.484  1.00  4.98           C  
ATOM    530  H   VAL A  38      19.368  19.681   1.936  1.00  4.98           H  
ATOM    531  HA  VAL A  38      16.525  19.466   2.796  1.00  4.98           H  
ATOM    532  HB  VAL A  38      19.035  20.161   4.374  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38      17.564  20.139   6.330  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38      17.086  21.402   5.172  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38      16.157  19.891   5.270  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38      18.577  17.986   5.473  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38      17.178  17.739   4.398  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38      18.826  17.771   3.724  1.00  4.98           H  
ATOM    539  N   ALA A  39      18.350  22.197   2.482  1.00  5.46           N  
ATOM    540  CA  ALA A  39      18.335  23.646   2.323  1.00  5.46           C  
ATOM    541  C   ALA A  39      17.548  24.375   3.417  1.00  5.46           C  
ATOM    542  O   ALA A  39      16.535  25.028   3.117  1.00  5.46           O  
ATOM    543  CB  ALA A  39      17.748  23.998   0.967  1.00  5.46           C  
ATOM    544  H   ALA A  39      19.232  21.720   2.412  1.00  5.46           H  
ATOM    545  HA  ALA A  39      19.367  23.996   2.359  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      17.778  25.080   0.832  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      18.330  23.518   0.180  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      16.714  23.658   0.911  1.00  5.46           H  
ATOM    549  N   PRO A  40      17.989  24.320   4.693  1.00  5.98           N  
ATOM    550  CA  PRO A  40      17.303  24.956   5.786  1.00  5.98           C  
ATOM    551  C   PRO A  40      17.105  26.388   5.352  1.00  5.98           C  
ATOM    552  O   PRO A  40      18.045  27.024   4.872  1.00  5.98           O  
ATOM    553  CB  PRO A  40      18.312  24.838   6.934  1.00  5.98           C  
ATOM    554  CG  PRO A  40      19.101  23.593   6.598  1.00  5.98           C  
ATOM    555  CD  PRO A  40      19.250  23.642   5.082  1.00  5.98           C  
ATOM    556  HA  PRO A  40      16.350  24.444   5.988  1.00  5.98           H  
ATOM    557 1HB  PRO A  40      18.937  25.745   6.980  1.00  5.98           H  
ATOM    558 2HB  PRO A  40      17.783  24.766   7.897  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      20.069  23.600   7.121  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      18.561  22.700   6.943  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      20.120  24.245   4.788  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      19.319  22.626   4.737  1.00  5.98           H  
ATOM    563  N   THR A  41      15.904  26.896   5.538  1.00  6.53           N  
ATOM    564  CA  THR A  41      15.599  28.231   5.060  1.00  6.53           C  
ATOM    565  C   THR A  41      15.212  29.221   6.149  1.00  6.53           C  
ATOM    566  O   THR A  41      15.811  30.292   6.243  1.00  6.53           O  
ATOM    567  CB  THR A  41      14.515  28.139   3.985  1.00  6.53           C  
ATOM    568  OG1 THR A  41      15.003  27.328   2.866  1.00  6.53           O  
ATOM    569  CG2 THR A  41      14.158  29.531   3.499  1.00  6.53           C  
ATOM    570  H   THR A  41      15.184  26.327   5.954  1.00  6.53           H  
ATOM    571  HA  THR A  41      16.491  28.625   4.576  1.00  6.53           H  
ATOM    572  HB  THR A  41      13.630  27.665   4.402  1.00  6.53           H  
ATOM    573  HG1 THR A  41      15.471  26.491   3.171  1.00  6.53           H  
ATOM    574 1HG2 THR A  41      13.385  29.461   2.736  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      13.792  30.121   4.338  1.00  6.53           H  
ATOM    576 3HG2 THR A  41      15.044  30.006   3.079  1.00  6.53           H  
ATOM    577  N   LYS A  42      14.254  28.866   7.002  1.00  7.04           N  
ATOM    578  CA  LYS A  42      13.807  29.789   8.048  1.00  7.04           C  
ATOM    579  C   LYS A  42      14.992  30.320   8.857  1.00  7.04           C  
ATOM    580  O   LYS A  42      15.100  31.524   9.100  1.00  7.04           O  
ATOM    581  CB  LYS A  42      12.813  29.084   8.973  1.00  7.04           C  
ATOM    582  CG  LYS A  42      12.230  29.941  10.100  1.00  7.04           C  
ATOM    583  CD  LYS A  42      11.211  29.131  10.916  1.00  7.04           C  
ATOM    584  CE  LYS A  42      10.537  29.970  11.998  1.00  7.04           C  
ATOM    585  NZ  LYS A  42      11.497  30.390  13.045  1.00  7.04           N  
ATOM    586  H   LYS A  42      13.801  27.971   6.903  1.00  7.04           H  
ATOM    587  HA  LYS A  42      13.312  30.639   7.576  1.00  7.04           H  
ATOM    588 1HB  LYS A  42      11.980  28.700   8.384  1.00  7.04           H  
ATOM    589 2HB  LYS A  42      13.303  28.228   9.441  1.00  7.04           H  
ATOM    590 1HG  LYS A  42      13.035  30.276  10.765  1.00  7.04           H  
ATOM    591 2HG  LYS A  42      11.740  30.819   9.681  1.00  7.04           H  
ATOM    592 1HD  LYS A  42      10.447  28.730  10.249  1.00  7.04           H  
ATOM    593 2HD  LYS A  42      11.725  28.297  11.394  1.00  7.04           H  
ATOM    594 1HE  LYS A  42      10.101  30.859  11.546  1.00  7.04           H  
ATOM    595 2HE  LYS A  42       9.747  29.383  12.462  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42      11.038  30.950  13.743  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42      11.917  29.590  13.483  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42      12.239  30.964  12.619  1.00  7.04           H  
ATOM    599  N   ASP A  43      15.904  29.426   9.242  1.00  7.51           N  
ATOM    600  CA  ASP A  43      17.067  29.808  10.034  1.00  7.51           C  
ATOM    601  C   ASP A  43      17.951  30.822   9.302  1.00  7.51           C  
ATOM    602  O   ASP A  43      18.610  31.655   9.928  1.00  7.51           O  
ATOM    603  CB  ASP A  43      17.904  28.576  10.373  1.00  7.51           C  
ATOM    604  CG  ASP A  43      17.235  27.636  11.384  1.00  7.51           C  
ATOM    605  OD1 ASP A  43      16.265  28.019  11.996  1.00  7.51           O  
ATOM    606  OD2 ASP A  43      17.705  26.533  11.522  1.00  7.51           O  
ATOM    607  H   ASP A  43      15.773  28.458   8.994  1.00  7.51           H  
ATOM    608  HA  ASP A  43      16.716  30.266  10.961  1.00  7.51           H  
ATOM    609 1HB  ASP A  43      18.110  28.017   9.458  1.00  7.51           H  
ATOM    610 2HB  ASP A  43      18.864  28.894  10.780  1.00  7.51           H  
ATOM    611  N   ASP A  44      17.996  30.729   7.971  1.00  7.97           N  
ATOM    612  CA  ASP A  44      18.839  31.600   7.175  1.00  7.97           C  
ATOM    613  C   ASP A  44      18.222  32.977   7.211  1.00  7.97           C  
ATOM    614  O   ASP A  44      18.909  33.973   7.418  1.00  7.97           O  
ATOM    615  CB  ASP A  44      18.928  31.087   5.726  1.00  7.97           C  
ATOM    616  CG  ASP A  44      20.001  31.777   4.860  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      21.162  31.648   5.177  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      19.651  32.412   3.888  1.00  7.97           O  
ATOM    619  H   ASP A  44      17.386  30.084   7.485  1.00  7.97           H  
ATOM    620  HA  ASP A  44      19.836  31.643   7.613  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      19.118  30.011   5.735  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      17.962  31.231   5.240  1.00  7.97           H  
ATOM    623  N   LYS A  45      16.898  33.023   7.080  1.00  8.43           N  
ATOM    624  CA  LYS A  45      16.184  34.288   7.099  1.00  8.43           C  
ATOM    625  C   LYS A  45      16.343  34.991   8.451  1.00  8.43           C  
ATOM    626  O   LYS A  45      16.461  36.216   8.510  1.00  8.43           O  
ATOM    627  CB  LYS A  45      14.708  34.071   6.761  1.00  8.43           C  
ATOM    628  CG  LYS A  45      14.455  33.691   5.298  1.00  8.43           C  
ATOM    629  CD  LYS A  45      12.972  33.481   5.019  1.00  8.43           C  
ATOM    630  CE  LYS A  45      12.720  33.177   3.546  1.00  8.43           C  
ATOM    631  NZ  LYS A  45      11.277  32.930   3.268  1.00  8.43           N  
ATOM    632  H   LYS A  45      16.390  32.150   6.934  1.00  8.43           H  
ATOM    633  HA  LYS A  45      16.618  34.936   6.336  1.00  8.43           H  
ATOM    634 1HB  LYS A  45      14.309  33.272   7.387  1.00  8.43           H  
ATOM    635 2HB  LYS A  45      14.146  34.974   6.985  1.00  8.43           H  
ATOM    636 1HG  LYS A  45      14.840  34.473   4.644  1.00  8.43           H  
ATOM    637 2HG  LYS A  45      14.990  32.762   5.080  1.00  8.43           H  
ATOM    638 1HD  LYS A  45      12.611  32.643   5.619  1.00  8.43           H  
ATOM    639 2HD  LYS A  45      12.415  34.374   5.300  1.00  8.43           H  
ATOM    640 1HE  LYS A  45      13.054  34.023   2.948  1.00  8.43           H  
ATOM    641 2HE  LYS A  45      13.290  32.301   3.260  1.00  8.43           H  
ATOM    642 1HZ  LYS A  45      11.152  32.736   2.285  1.00  8.43           H  
ATOM    643 2HZ  LYS A  45      10.958  32.140   3.810  1.00  8.43           H  
ATOM    644 3HZ  LYS A  45      10.741  33.749   3.520  1.00  8.43           H  
ATOM    645  N   GLU A  46      16.371  34.207   9.536  1.00  8.87           N  
ATOM    646  CA  GLU A  46      16.547  34.773  10.872  1.00  8.87           C  
ATOM    647  C   GLU A  46      18.005  35.134  11.189  1.00  8.87           C  
ATOM    648  O   GLU A  46      18.254  35.975  12.056  1.00  8.87           O  
ATOM    649  CB  GLU A  46      16.021  33.830  11.960  1.00  8.87           C  
ATOM    650  CG  GLU A  46      14.505  33.624  11.956  1.00  8.87           C  
ATOM    651  CD  GLU A  46      14.010  32.790  13.124  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      14.790  32.457  13.983  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      12.836  32.460  13.136  1.00  8.87           O  
ATOM    654  H   GLU A  46      16.229  33.203   9.423  1.00  8.87           H  
ATOM    655  HA  GLU A  46      15.966  35.692  10.921  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      16.486  32.849  11.833  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      16.311  34.207  12.939  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      14.018  34.598  11.985  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      14.223  33.137  11.023  1.00  8.87           H  
ATOM    660  N   ASP A  47      18.969  34.518  10.495  1.00  9.29           N  
ATOM    661  CA  ASP A  47      20.379  34.764  10.770  1.00  9.29           C  
ATOM    662  C   ASP A  47      20.694  36.255  10.630  1.00  9.29           C  
ATOM    663  O   ASP A  47      20.674  36.774   9.511  1.00  9.29           O  
ATOM    664  CB  ASP A  47      21.267  33.960   9.802  1.00  9.29           C  
ATOM    665  CG  ASP A  47      22.805  34.054  10.076  1.00  9.29           C  
ATOM    666  OD1 ASP A  47      23.278  35.064  10.582  1.00  9.29           O  
ATOM    667  OD2 ASP A  47      23.488  33.097   9.778  1.00  9.29           O  
ATOM    668  H   ASP A  47      18.719  33.810   9.805  1.00  9.29           H  
ATOM    669  HA  ASP A  47      20.564  34.397  11.769  1.00  9.29           H  
ATOM    670 1HB  ASP A  47      20.968  32.909   9.837  1.00  9.29           H  
ATOM    671 2HB  ASP A  47      21.078  34.304   8.780  1.00  9.29           H  
ATOM    672  N   PRO A  48      21.100  36.942  11.725  1.00  9.66           N  
ATOM    673  CA  PRO A  48      21.300  38.371  11.813  1.00  9.66           C  
ATOM    674  C   PRO A  48      22.374  38.867  10.874  1.00  9.66           C  
ATOM    675  O   PRO A  48      22.373  40.041  10.504  1.00  9.66           O  
ATOM    676  CB  PRO A  48      21.692  38.583  13.282  1.00  9.66           C  
ATOM    677  CG  PRO A  48      22.255  37.265  13.727  1.00  9.66           C  
ATOM    678  CD  PRO A  48      21.469  36.225  12.970  1.00  9.66           C  
ATOM    679  HA  PRO A  48      20.341  38.865  11.597  1.00  9.66           H  
ATOM    680 1HB  PRO A  48      22.424  39.400  13.355  1.00  9.66           H  
ATOM    681 2HB  PRO A  48      20.810  38.888  13.864  1.00  9.66           H  
ATOM    682 1HG  PRO A  48      23.332  37.220  13.495  1.00  9.66           H  
ATOM    683 2HG  PRO A  48      22.159  37.157  14.816  1.00  9.66           H  
ATOM    684 1HD  PRO A  48      22.160  35.392  12.767  1.00  9.66           H  
ATOM    685 2HD  PRO A  48      20.567  35.918  13.526  1.00  9.66           H  
ATOM    686  N   GLU A  49      23.264  37.996  10.407  1.00  9.92           N  
ATOM    687  CA  GLU A  49      24.308  38.492   9.520  1.00  9.92           C  
ATOM    688  C   GLU A  49      23.696  39.050   8.240  1.00  9.92           C  
ATOM    689  O   GLU A  49      24.261  39.944   7.605  1.00  9.92           O  
ATOM    690  CB  GLU A  49      25.334  37.410   9.196  1.00  9.92           C  
ATOM    691  CG  GLU A  49      26.215  36.993  10.386  1.00  9.92           C  
ATOM    692  CD  GLU A  49      27.095  38.112  10.928  1.00  9.92           C  
ATOM    693  OE1 GLU A  49      27.783  38.736  10.162  1.00  9.92           O  
ATOM    694  OE2 GLU A  49      27.072  38.337  12.125  1.00  9.92           O  
ATOM    695  H   GLU A  49      23.236  36.994  10.649  1.00  9.92           H  
ATOM    696  HA  GLU A  49      24.826  39.304  10.024  1.00  9.92           H  
ATOM    697 1HB  GLU A  49      24.814  36.518   8.838  1.00  9.92           H  
ATOM    698 2HB  GLU A  49      25.985  37.754   8.393  1.00  9.92           H  
ATOM    699 1HG  GLU A  49      25.558  36.643  11.186  1.00  9.92           H  
ATOM    700 2HG  GLU A  49      26.841  36.156  10.081  1.00  9.92           H  
ATOM    701  N   LEU A  50      22.528  38.534   7.852  1.00 10.05           N  
ATOM    702  CA  LEU A  50      21.893  38.993   6.633  1.00 10.05           C  
ATOM    703  C   LEU A  50      21.021  40.224   6.887  1.00 10.05           C  
ATOM    704  O   LEU A  50      20.474  40.806   5.949  1.00 10.05           O  
ATOM    705  CB  LEU A  50      21.038  37.874   6.038  1.00 10.05           C  
ATOM    706  CG  LEU A  50      21.802  36.609   5.632  1.00 10.05           C  
ATOM    707  CD1 LEU A  50      20.813  35.578   5.116  1.00 10.05           C  
ATOM    708  CD2 LEU A  50      22.848  36.955   4.592  1.00 10.05           C  
ATOM    709  H   LEU A  50      22.060  37.823   8.424  1.00 10.05           H  
ATOM    710  HA  LEU A  50      22.669  39.261   5.919  1.00 10.05           H  
ATOM    711 1HB  LEU A  50      20.290  37.582   6.783  1.00 10.05           H  
ATOM    712 2HB  LEU A  50      20.521  38.254   5.161  1.00 10.05           H  
ATOM    713  HG  LEU A  50      22.291  36.184   6.515  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50      21.336  34.655   4.846  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50      20.093  35.363   5.888  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50      20.296  35.964   4.242  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      23.392  36.051   4.313  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50      22.362  37.374   3.711  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      23.545  37.687   5.007  1.00 10.05           H  
ATOM    720  N   MET A  51      20.863  40.603   8.158  1.00 10.08           N  
ATOM    721  CA  MET A  51      20.053  41.749   8.535  1.00 10.08           C  
ATOM    722  C   MET A  51      20.938  42.964   8.808  1.00 10.08           C  
ATOM    723  O   MET A  51      20.538  44.108   8.579  1.00 10.08           O  
ATOM    724  CB  MET A  51      19.189  41.412   9.737  1.00 10.08           C  
ATOM    725  CG  MET A  51      18.212  40.272   9.472  1.00 10.08           C  
ATOM    726  SD  MET A  51      17.143  40.594   8.059  1.00 10.08           S  
ATOM    727  CE  MET A  51      16.132  41.935   8.667  1.00 10.08           C  
ATOM    728  H   MET A  51      21.352  40.112   8.895  1.00 10.08           H  
ATOM    729  HA  MET A  51      19.398  41.993   7.708  1.00 10.08           H  
ATOM    730 1HB  MET A  51      19.828  41.128  10.572  1.00 10.08           H  
ATOM    731 2HB  MET A  51      18.620  42.290  10.040  1.00 10.08           H  
ATOM    732 1HG  MET A  51      18.774  39.350   9.279  1.00 10.08           H  
ATOM    733 2HG  MET A  51      17.588  40.107  10.350  1.00 10.08           H  
ATOM    734 1HE  MET A  51      15.423  42.236   7.891  1.00 10.08           H  
ATOM    735 2HE  MET A  51      15.586  41.609   9.553  1.00 10.08           H  
ATOM    736 3HE  MET A  51      16.767  42.782   8.922  1.00 10.08           H  
ATOM    737  N   LYS A  52      22.172  42.696   9.260  1.00 10.06           N  
ATOM    738  CA  LYS A  52      23.151  43.734   9.599  1.00 10.06           C  
ATOM    739  C   LYS A  52      23.500  44.628   8.419  1.00 10.06           C  
ATOM    740  O   LYS A  52      23.861  45.784   8.620  1.00 10.06           O  
ATOM    741  CB  LYS A  52      24.442  43.117  10.146  1.00 10.06           C  
ATOM    742  CG  LYS A  52      24.354  42.535  11.560  1.00 10.06           C  
ATOM    743  CD  LYS A  52      25.684  41.901  11.965  1.00 10.06           C  
ATOM    744  CE  LYS A  52      25.640  41.328  13.372  1.00 10.06           C  
ATOM    745  NZ  LYS A  52      26.933  40.659  13.732  1.00 10.06           N  
ATOM    746  H   LYS A  52      22.415  41.724   9.443  1.00 10.06           H  
ATOM    747  HA  LYS A  52      22.718  44.366  10.374  1.00 10.06           H  
ATOM    748 1HB  LYS A  52      24.756  42.302   9.483  1.00 10.06           H  
ATOM    749 2HB  LYS A  52      25.233  43.864  10.136  1.00 10.06           H  
ATOM    750 1HG  LYS A  52      24.112  43.333  12.262  1.00 10.06           H  
ATOM    751 2HG  LYS A  52      23.576  41.793  11.610  1.00 10.06           H  
ATOM    752 1HD  LYS A  52      25.931  41.094  11.270  1.00 10.06           H  
ATOM    753 2HD  LYS A  52      26.473  42.648  11.914  1.00 10.06           H  
ATOM    754 1HE  LYS A  52      25.450  42.134  14.077  1.00 10.06           H  
ATOM    755 2HE  LYS A  52      24.834  40.595  13.439  1.00 10.06           H  
ATOM    756 1HZ  LYS A  52      26.880  40.288  14.664  1.00 10.06           H  
ATOM    757 2HZ  LYS A  52      27.101  39.880  13.072  1.00 10.06           H  
ATOM    758 3HZ  LYS A  52      27.691  41.316  13.675  1.00 10.06           H  
ATOM    759  N   CYS A  53      23.395  44.070   7.208  1.00 10.02           N  
ATOM    760  CA  CYS A  53      23.665  44.726   5.924  1.00 10.02           C  
ATOM    761  C   CYS A  53      25.158  44.949   5.649  1.00 10.02           C  
ATOM    762  O   CYS A  53      25.756  45.859   6.214  1.00 10.02           O  
ATOM    763  CB  CYS A  53      22.944  46.083   5.851  1.00 10.02           C  
ATOM    764  SG  CYS A  53      21.163  45.935   5.892  1.00 10.02           S  
ATOM    765  H   CYS A  53      23.085  43.108   7.189  1.00 10.02           H  
ATOM    766  HA  CYS A  53      23.219  44.111   5.151  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      23.244  46.746   6.638  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      23.211  46.592   4.943  1.00 10.02           H  
ATOM    769  HG  CYS A  53      21.084  45.330   7.102  1.00 10.02           H  
ATOM    770  N   PRO A  54      25.795  44.133   4.779  1.00  9.96           N  
ATOM    771  CA  PRO A  54      27.185  44.261   4.354  1.00  9.96           C  
ATOM    772  C   PRO A  54      27.544  45.660   3.868  1.00  9.96           C  
ATOM    773  O   PRO A  54      28.674  46.117   4.069  1.00  9.96           O  
ATOM    774  CB  PRO A  54      27.261  43.241   3.214  1.00  9.96           C  
ATOM    775  CG  PRO A  54      26.251  42.183   3.602  1.00  9.96           C  
ATOM    776  CD  PRO A  54      25.106  42.949   4.220  1.00  9.96           C  
ATOM    777  HA  PRO A  54      27.841  43.966   5.185  1.00  9.96           H  
ATOM    778 1HB  PRO A  54      27.023  43.732   2.258  1.00  9.96           H  
ATOM    779 2HB  PRO A  54      28.285  42.850   3.129  1.00  9.96           H  
ATOM    780 1HG  PRO A  54      25.948  41.608   2.714  1.00  9.96           H  
ATOM    781 2HG  PRO A  54      26.704  41.466   4.305  1.00  9.96           H  
ATOM    782 1HD  PRO A  54      24.393  43.225   3.441  1.00  9.96           H  
ATOM    783 2HD  PRO A  54      24.650  42.343   5.022  1.00  9.96           H  
ATOM    784  N   VAL A  55      26.585  46.334   3.232  1.00  9.89           N  
ATOM    785  CA  VAL A  55      26.811  47.677   2.737  1.00  9.89           C  
ATOM    786  C   VAL A  55      25.625  48.570   3.119  1.00  9.89           C  
ATOM    787  O   VAL A  55      24.488  48.095   3.133  1.00  9.89           O  
ATOM    788  CB  VAL A  55      26.955  47.677   1.201  1.00  9.89           C  
ATOM    789  CG1 VAL A  55      28.148  46.844   0.770  1.00  9.89           C  
ATOM    790  CG2 VAL A  55      25.701  47.143   0.597  1.00  9.89           C  
ATOM    791  H   VAL A  55      25.683  45.903   3.095  1.00  9.89           H  
ATOM    792  HA  VAL A  55      27.739  48.026   3.169  1.00  9.89           H  
ATOM    793  HB  VAL A  55      27.122  48.692   0.858  1.00  9.89           H  
ATOM    794 1HG1 VAL A  55      28.237  46.873  -0.315  1.00  9.89           H  
ATOM    795 2HG1 VAL A  55      29.054  47.253   1.220  1.00  9.89           H  
ATOM    796 3HG1 VAL A  55      28.021  45.816   1.088  1.00  9.89           H  
ATOM    797 1HG2 VAL A  55      25.780  47.154  -0.489  1.00  9.89           H  
ATOM    798 2HG2 VAL A  55      25.549  46.123   0.938  1.00  9.89           H  
ATOM    799 3HG2 VAL A  55      24.877  47.757   0.902  1.00  9.89           H  
ATOM    800  N   PRO A  56      25.820  49.887   3.304  1.00  9.79           N  
ATOM    801  CA  PRO A  56      24.783  50.876   3.567  1.00  9.79           C  
ATOM    802  C   PRO A  56      23.683  50.948   2.510  1.00  9.79           C  
ATOM    803  O   PRO A  56      22.583  51.417   2.791  1.00  9.79           O  
ATOM    804  CB  PRO A  56      25.575  52.189   3.577  1.00  9.79           C  
ATOM    805  CG  PRO A  56      26.974  51.801   3.965  1.00  9.79           C  
ATOM    806  CD  PRO A  56      27.197  50.443   3.349  1.00  9.79           C  
ATOM    807  HA  PRO A  56      24.345  50.675   4.558  1.00  9.79           H  
ATOM    808 1HB  PRO A  56      25.524  52.658   2.583  1.00  9.79           H  
ATOM    809 2HB  PRO A  56      25.116  52.895   4.284  1.00  9.79           H  
ATOM    810 1HG  PRO A  56      27.689  52.555   3.600  1.00  9.79           H  
ATOM    811 2HG  PRO A  56      27.068  51.785   5.062  1.00  9.79           H  
ATOM    812 1HD  PRO A  56      27.639  50.523   2.346  1.00  9.79           H  
ATOM    813 2HD  PRO A  56      27.835  49.901   4.057  1.00  9.79           H  
ATOM    814  N   GLY A  57      23.978  50.509   1.285  1.00  9.65           N  
ATOM    815  CA  GLY A  57      22.991  50.575   0.217  1.00  9.65           C  
ATOM    816  C   GLY A  57      22.035  49.379   0.140  1.00  9.65           C  
ATOM    817  O   GLY A  57      21.140  49.370  -0.707  1.00  9.65           O  
ATOM    818  H   GLY A  57      24.888  50.129   1.086  1.00  9.65           H  
ATOM    819 1HA  GLY A  57      22.406  51.487   0.336  1.00  9.65           H  
ATOM    820 2HA  GLY A  57      23.514  50.670  -0.733  1.00  9.65           H  
ATOM    821  N   CYS A  58      22.233  48.354   0.972  1.00  9.50           N  
ATOM    822  CA  CYS A  58      21.350  47.191   0.910  1.00  9.50           C  
ATOM    823  C   CYS A  58      20.329  47.209   2.040  1.00  9.50           C  
ATOM    824  O   CYS A  58      20.455  47.971   2.998  1.00  9.50           O  
ATOM    825  CB  CYS A  58      22.137  45.883   0.894  1.00  9.50           C  
ATOM    826  SG  CYS A  58      23.015  45.524   2.372  1.00  9.50           S  
ATOM    827  H   CYS A  58      22.979  48.384   1.669  1.00  9.50           H  
ATOM    828  HA  CYS A  58      20.801  47.229  -0.029  1.00  9.50           H  
ATOM    829 1HB  CYS A  58      21.461  45.054   0.698  1.00  9.50           H  
ATOM    830 2HB  CYS A  58      22.858  45.915   0.079  1.00  9.50           H  
ATOM    831  HG  CYS A  58      23.509  46.774   2.552  1.00  9.50           H  
ATOM    832  N   VAL A  59      19.309  46.363   1.925  1.00  9.34           N  
ATOM    833  CA  VAL A  59      18.280  46.268   2.951  1.00  9.34           C  
ATOM    834  C   VAL A  59      18.221  44.875   3.555  1.00  9.34           C  
ATOM    835  O   VAL A  59      18.131  43.876   2.840  1.00  9.34           O  
ATOM    836  CB  VAL A  59      16.905  46.634   2.362  1.00  9.34           C  
ATOM    837  CG1 VAL A  59      15.821  46.486   3.423  1.00  9.34           C  
ATOM    838  CG2 VAL A  59      16.949  48.066   1.837  1.00  9.34           C  
ATOM    839  H   VAL A  59      19.249  45.768   1.113  1.00  9.34           H  
ATOM    840  HA  VAL A  59      18.516  46.976   3.746  1.00  9.34           H  
ATOM    841  HB  VAL A  59      16.666  45.950   1.549  1.00  9.34           H  
ATOM    842 1HG1 VAL A  59      14.855  46.740   2.992  1.00  9.34           H  
ATOM    843 2HG1 VAL A  59      15.794  45.455   3.782  1.00  9.34           H  
ATOM    844 3HG1 VAL A  59      16.034  47.154   4.256  1.00  9.34           H  
ATOM    845 1HG2 VAL A  59      15.979  48.328   1.415  1.00  9.34           H  
ATOM    846 2HG2 VAL A  59      17.185  48.745   2.658  1.00  9.34           H  
ATOM    847 3HG2 VAL A  59      17.712  48.155   1.066  1.00  9.34           H  
ATOM    848  N   GLY A  60      18.269  44.817   4.878  1.00  9.20           N  
ATOM    849  CA  GLY A  60      18.231  43.559   5.610  1.00  9.20           C  
ATOM    850  C   GLY A  60      17.120  42.656   5.100  1.00  9.20           C  
ATOM    851  O   GLY A  60      15.939  42.971   5.274  1.00  9.20           O  
ATOM    852  H   GLY A  60      18.352  45.682   5.394  1.00  9.20           H  
ATOM    853 1HA  GLY A  60      19.193  43.053   5.507  1.00  9.20           H  
ATOM    854 2HA  GLY A  60      18.089  43.760   6.671  1.00  9.20           H  
ENDMDL

REMARK ID 643924 DOMAINID 637504 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       3.211  -0.476   3.002  1.00  3.07           N  
ATOM      2  CA  ASP A   1       4.544  -0.707   2.463  1.00  3.07           C  
ATOM      3  C   ASP A   1       5.135   0.611   1.981  1.00  3.07           C  
ATOM      4  O   ASP A   1       4.454   1.637   1.939  1.00  3.07           O  
ATOM      5  CB  ASP A   1       4.499  -1.752   1.335  1.00  3.07           C  
ATOM      6  CG  ASP A   1       5.838  -2.540   1.129  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       6.878  -2.062   1.549  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       5.785  -3.606   0.561  1.00  3.07           O  
ATOM      9 1H   ASP A   1       2.937  -1.260   3.576  1.00  3.07           H  
ATOM     10 2H   ASP A   1       3.218   0.365   3.560  1.00  3.07           H  
ATOM     11 3H   ASP A   1       2.557  -0.369   2.241  1.00  3.07           H  
ATOM     12  HA  ASP A   1       5.180  -1.092   3.261  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       3.703  -2.468   1.538  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       4.255  -1.251   0.398  1.00  3.07           H  
ATOM     15  N   LEU A   2       6.411   0.587   1.649  1.00  2.89           N  
ATOM     16  CA  LEU A   2       7.113   1.791   1.213  1.00  2.89           C  
ATOM     17  C   LEU A   2       7.232   1.839  -0.310  1.00  2.89           C  
ATOM     18  O   LEU A   2       8.030   1.115  -0.903  1.00  2.89           O  
ATOM     19  CB  LEU A   2       8.501   1.811   1.860  1.00  2.89           C  
ATOM     20  CG  LEU A   2       8.486   1.718   3.396  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       9.912   1.650   3.924  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       7.736   2.920   3.955  1.00  2.89           C  
ATOM     23  H   LEU A   2       6.899  -0.310   1.693  1.00  2.89           H  
ATOM     24  HA  LEU A   2       6.554   2.664   1.543  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       9.078   0.977   1.478  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       9.010   2.740   1.584  1.00  2.89           H  
ATOM     27  HG  LEU A   2       7.979   0.801   3.699  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       9.899   1.570   5.009  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2      10.413   0.780   3.505  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2      10.438   2.522   3.646  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       7.710   2.860   5.043  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       8.234   3.834   3.656  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       6.715   2.924   3.568  1.00  2.89           H  
ATOM     34  N   LYS A   3       6.408   2.675  -0.944  1.00  2.72           N  
ATOM     35  CA  LYS A   3       6.365   2.768  -2.405  1.00  2.72           C  
ATOM     36  C   LYS A   3       7.226   3.906  -2.932  1.00  2.72           C  
ATOM     37  O   LYS A   3       7.015   5.064  -2.576  1.00  2.72           O  
ATOM     38  CB  LYS A   3       4.928   2.976  -2.882  1.00  2.72           C  
ATOM     39  CG  LYS A   3       4.774   3.012  -4.392  1.00  2.72           C  
ATOM     40  CD  LYS A   3       3.324   3.224  -4.815  1.00  2.72           C  
ATOM     41  CE  LYS A   3       3.203   3.292  -6.332  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       1.795   3.516  -6.771  1.00  2.72           N  
ATOM     43  H   LYS A   3       5.782   3.248  -0.393  1.00  2.72           H  
ATOM     44  HA  LYS A   3       6.751   1.839  -2.826  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       4.298   2.174  -2.499  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       4.545   3.915  -2.485  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       5.395   3.809  -4.811  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       5.119   2.060  -4.792  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       2.709   2.404  -4.443  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       2.956   4.157  -4.388  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       3.824   4.109  -6.699  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       3.560   2.358  -6.760  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       1.759   3.556  -7.780  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       1.213   2.757  -6.444  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       1.455   4.387  -6.388  1.00  2.72           H  
ATOM     56  N   CYS A   4       8.192   3.579  -3.777  1.00  2.58           N  
ATOM     57  CA  CYS A   4       9.070   4.601  -4.336  1.00  2.58           C  
ATOM     58  C   CYS A   4       8.327   5.528  -5.299  1.00  2.58           C  
ATOM     59  O   CYS A   4       7.508   5.064  -6.092  1.00  2.58           O  
ATOM     60  CB  CYS A   4      10.257   3.945  -5.025  1.00  2.58           C  
ATOM     61  SG  CYS A   4       9.836   2.841  -6.337  1.00  2.58           S  
ATOM     62  H   CYS A   4       8.328   2.610  -4.024  1.00  2.58           H  
ATOM     63  HA  CYS A   4       9.454   5.171  -3.502  1.00  2.58           H  
ATOM     64 1HB  CYS A   4      10.887   4.718  -5.432  1.00  2.58           H  
ATOM     65 2HB  CYS A   4      10.836   3.394  -4.317  1.00  2.58           H  
ATOM     66  N   PRO A   5       8.615   6.857  -5.256  1.00  2.47           N  
ATOM     67  CA  PRO A   5       8.006   7.931  -6.042  1.00  2.47           C  
ATOM     68  C   PRO A   5       8.455   8.157  -7.487  1.00  2.47           C  
ATOM     69  O   PRO A   5       7.826   8.941  -8.200  1.00  2.47           O  
ATOM     70  CB  PRO A   5       8.420   9.169  -5.236  1.00  2.47           C  
ATOM     71  CG  PRO A   5       9.755   8.805  -4.638  1.00  2.47           C  
ATOM     72  CD  PRO A   5       9.637   7.353  -4.292  1.00  2.47           C  
ATOM     73  HA  PRO A   5       6.915   7.807  -6.008  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       8.477  10.043  -5.899  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       7.659   9.390  -4.473  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      10.558   9.003  -5.366  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       9.962   9.435  -3.757  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      10.611   6.863  -4.435  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       9.260   7.283  -3.253  1.00  2.47           H  
ATOM     80  N   THR A   6       9.550   7.554  -7.915  1.00  2.38           N  
ATOM     81  CA  THR A   6      10.076   7.920  -9.228  1.00  2.38           C  
ATOM     82  C   THR A   6       9.575   7.054 -10.374  1.00  2.38           C  
ATOM     83  O   THR A   6       9.446   5.843 -10.232  1.00  2.38           O  
ATOM     84  CB  THR A   6      11.619   7.901  -9.213  1.00  2.38           C  
ATOM     85  OG1 THR A   6      12.134   8.122 -10.524  1.00  2.38           O  
ATOM     86  CG2 THR A   6      12.112   6.642  -8.748  1.00  2.38           C  
ATOM     87  H   THR A   6      10.033   6.878  -7.340  1.00  2.38           H  
ATOM     88  HA  THR A   6       9.765   8.946  -9.390  1.00  2.38           H  
ATOM     89  HB  THR A   6      11.961   8.686  -8.565  1.00  2.38           H  
ATOM     90  HG1 THR A   6      13.048   8.422 -10.460  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      13.196   6.655  -8.734  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      11.728   6.470  -7.748  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      11.777   5.869  -9.410  1.00  2.38           H  
ATOM     94  N   PRO A   7       9.414   7.615 -11.587  1.00  2.32           N  
ATOM     95  CA  PRO A   7       9.055   6.891 -12.785  1.00  2.32           C  
ATOM     96  C   PRO A   7      10.118   5.860 -13.149  1.00  2.32           C  
ATOM     97  O   PRO A   7       9.858   4.951 -13.932  1.00  2.32           O  
ATOM     98  CB  PRO A   7       8.925   8.003 -13.839  1.00  2.32           C  
ATOM     99  CG  PRO A   7       9.740   9.155 -13.304  1.00  2.32           C  
ATOM    100  CD  PRO A   7       9.554   9.089 -11.805  1.00  2.32           C  
ATOM    101  HA  PRO A   7       8.087   6.395 -12.624  1.00  2.32           H  
ATOM    102 1HB  PRO A   7       9.300   7.640 -14.806  1.00  2.32           H  
ATOM    103 2HB  PRO A   7       7.865   8.260 -13.984  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      10.792   9.043 -13.608  1.00  2.32           H  
ATOM    105 2HG  PRO A   7       9.387  10.103 -13.737  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      10.436   9.527 -11.352  1.00  2.32           H  
ATOM    107 2HD  PRO A   7       8.631   9.607 -11.500  1.00  2.32           H  
ATOM    108  N   GLY A   8      11.331   5.998 -12.613  1.00  2.25           N  
ATOM    109  CA  GLY A   8      12.364   5.024 -12.921  1.00  2.25           C  
ATOM    110  C   GLY A   8      12.188   3.699 -12.166  1.00  2.25           C  
ATOM    111  O   GLY A   8      12.757   2.678 -12.569  1.00  2.25           O  
ATOM    112  H   GLY A   8      11.549   6.756 -11.968  1.00  2.25           H  
ATOM    113 1HA  GLY A   8      12.360   4.830 -13.989  1.00  2.25           H  
ATOM    114 2HA  GLY A   8      13.340   5.447 -12.679  1.00  2.25           H  
ATOM    115  N   CYS A   9      11.403   3.694 -11.077  1.00  2.17           N  
ATOM    116  CA  CYS A   9      11.304   2.484 -10.264  1.00  2.17           C  
ATOM    117  C   CYS A   9       9.959   1.767 -10.306  1.00  2.17           C  
ATOM    118  O   CYS A   9       9.838   0.661  -9.772  1.00  2.17           O  
ATOM    119  CB  CYS A   9      11.578   2.831  -8.809  1.00  2.17           C  
ATOM    120  SG  CYS A   9      10.249   3.810  -8.062  1.00  2.17           S  
ATOM    121  H   CYS A   9      10.890   4.532 -10.802  1.00  2.17           H  
ATOM    122  HA  CYS A   9      12.064   1.793 -10.603  1.00  2.17           H  
ATOM    123 1HB  CYS A   9      11.722   1.922  -8.226  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      12.506   3.405  -8.749  1.00  2.17           H  
ATOM    125  N   ASP A  10       8.941   2.406 -10.865  1.00  2.07           N  
ATOM    126  CA  ASP A  10       7.576   1.864 -10.929  1.00  2.07           C  
ATOM    127  C   ASP A  10       7.025   1.333  -9.595  1.00  2.07           C  
ATOM    128  O   ASP A  10       6.287   0.351  -9.583  1.00  2.07           O  
ATOM    129  CB  ASP A  10       7.490   0.708 -11.939  1.00  2.07           C  
ATOM    130  CG  ASP A  10       7.721   1.117 -13.393  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       7.378   2.219 -13.744  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       8.220   0.304 -14.144  1.00  2.07           O  
ATOM    133  H   ASP A  10       9.120   3.317 -11.272  1.00  2.07           H  
ATOM    134  HA  ASP A  10       6.918   2.665 -11.266  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       8.220  -0.059 -11.678  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       6.505   0.246 -11.867  1.00  2.07           H  
ATOM    137  N   GLY A  11       7.352   1.970  -8.480  1.00  1.97           N  
ATOM    138  CA  GLY A  11       6.839   1.537  -7.181  1.00  1.97           C  
ATOM    139  C   GLY A  11       7.509   0.257  -6.625  1.00  1.97           C  
ATOM    140  O   GLY A  11       7.037  -0.292  -5.628  1.00  1.97           O  
ATOM    141  H   GLY A  11       7.968   2.774  -8.523  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       6.957   2.354  -6.468  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       5.771   1.363  -7.272  1.00  1.97           H  
ATOM    144  N   SER A  12       8.596  -0.219  -7.255  1.00  1.91           N  
ATOM    145  CA  SER A  12       9.242  -1.487  -6.888  1.00  1.91           C  
ATOM    146  C   SER A  12      10.089  -1.633  -5.604  1.00  1.91           C  
ATOM    147  O   SER A  12      10.369  -2.769  -5.220  1.00  1.91           O  
ATOM    148  CB  SER A  12      10.104  -1.952  -8.047  1.00  1.91           C  
ATOM    149  OG  SER A  12      11.181  -1.085  -8.267  1.00  1.91           O  
ATOM    150  H   SER A  12       8.959   0.276  -8.071  1.00  1.91           H  
ATOM    151  HA  SER A  12       8.432  -2.210  -6.796  1.00  1.91           H  
ATOM    152 1HB  SER A  12      10.480  -2.950  -7.832  1.00  1.91           H  
ATOM    153 2HB  SER A  12       9.497  -2.015  -8.950  1.00  1.91           H  
ATOM    154  HG  SER A  12      10.795  -0.318  -8.737  1.00  1.91           H  
ATOM    155  N   GLY A  13      10.524  -0.565  -4.930  1.00  1.92           N  
ATOM    156  CA  GLY A  13      11.338  -0.840  -3.731  1.00  1.92           C  
ATOM    157  C   GLY A  13      12.168   0.305  -3.139  1.00  1.92           C  
ATOM    158  O   GLY A  13      12.034   1.465  -3.518  1.00  1.92           O  
ATOM    159  H   GLY A  13      10.302   0.371  -5.237  1.00  1.92           H  
ATOM    160 1HA  GLY A  13      10.672  -1.217  -2.954  1.00  1.92           H  
ATOM    161 2HA  GLY A  13      12.014  -1.661  -3.962  1.00  1.92           H  
ATOM    162  N   HIS A  14      13.052  -0.070  -2.208  1.00  2.00           N  
ATOM    163  CA  HIS A  14      13.954   0.833  -1.475  1.00  2.00           C  
ATOM    164  C   HIS A  14      15.265   0.107  -1.177  1.00  2.00           C  
ATOM    165  O   HIS A  14      15.320  -1.119  -1.272  1.00  2.00           O  
ATOM    166  CB  HIS A  14      13.319   1.325  -0.177  1.00  2.00           C  
ATOM    167  CG  HIS A  14      13.005   0.287   0.801  1.00  2.00           C  
ATOM    168  ND1 HIS A  14      13.913  -0.176   1.713  1.00  2.00           N  
ATOM    169  CD2 HIS A  14      11.853  -0.386   1.029  1.00  2.00           C  
ATOM    170  CE1 HIS A  14      13.332  -1.105   2.470  1.00  2.00           C  
ATOM    171  NE2 HIS A  14      12.083  -1.246   2.071  1.00  2.00           N  
ATOM    172  H   HIS A  14      13.092  -1.054  -1.981  1.00  2.00           H  
ATOM    173  HA  HIS A  14      14.172   1.713  -2.068  1.00  2.00           H  
ATOM    174 1HB  HIS A  14      13.972   2.056   0.283  1.00  2.00           H  
ATOM    175 2HB  HIS A  14      12.407   1.813  -0.384  1.00  2.00           H  
ATOM    176  HD2 HIS A  14      10.915  -0.262   0.484  1.00  2.00           H  
ATOM    177  HE1 HIS A  14      13.803  -1.654   3.284  1.00  2.00           H  
ATOM    178  HE2 HIS A  14      11.398  -1.880   2.464  1.00  2.00           H  
ATOM    179  N   ILE A  15      16.307   0.839  -0.766  1.00  2.17           N  
ATOM    180  CA  ILE A  15      17.587   0.177  -0.471  1.00  2.17           C  
ATOM    181  C   ILE A  15      17.854  -0.118   1.014  1.00  2.17           C  
ATOM    182  O   ILE A  15      19.002  -0.389   1.376  1.00  2.17           O  
ATOM    183  CB  ILE A  15      18.774   1.015  -0.961  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      18.830   2.303  -0.181  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      18.645   1.305  -2.453  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      20.073   3.095  -0.440  1.00  2.17           C  
ATOM    187  H   ILE A  15      16.232   1.861  -0.740  1.00  2.17           H  
ATOM    188  HA  ILE A  15      17.602  -0.772  -1.004  1.00  2.17           H  
ATOM    189  HB  ILE A  15      19.699   0.472  -0.776  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      17.975   2.899  -0.430  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      18.784   2.080   0.884  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      19.496   1.899  -2.785  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      18.622   0.367  -3.001  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      17.735   1.858  -2.636  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      20.036   3.994   0.138  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      20.946   2.511  -0.163  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      20.125   3.353  -1.499  1.00  2.17           H  
ATOM    198  N   THR A  16      16.839   0.002   1.884  1.00  2.40           N  
ATOM    199  CA  THR A  16      16.914  -0.299   3.329  1.00  2.40           C  
ATOM    200  C   THR A  16      17.855   0.545   4.217  1.00  2.40           C  
ATOM    201  O   THR A  16      17.425   1.105   5.224  1.00  2.40           O  
ATOM    202  CB  THR A  16      17.265  -1.786   3.568  1.00  2.40           C  
ATOM    203  OG1 THR A  16      16.258  -2.632   2.991  1.00  2.40           O  
ATOM    204  CG2 THR A  16      17.338  -2.064   5.058  1.00  2.40           C  
ATOM    205  H   THR A  16      15.906   0.214   1.536  1.00  2.40           H  
ATOM    206  HA  THR A  16      15.912  -0.151   3.726  1.00  2.40           H  
ATOM    207  HB  THR A  16      18.226  -2.018   3.119  1.00  2.40           H  
ATOM    208  HG1 THR A  16      16.167  -2.438   2.053  1.00  2.40           H  
ATOM    209 1HG2 THR A  16      17.584  -3.112   5.220  1.00  2.40           H  
ATOM    210 2HG2 THR A  16      18.104  -1.440   5.513  1.00  2.40           H  
ATOM    211 3HG2 THR A  16      16.374  -1.842   5.513  1.00  2.40           H  
ATOM    212  N   GLY A  17      19.135   0.616   3.859  1.00  2.67           N  
ATOM    213  CA  GLY A  17      20.160   1.264   4.682  1.00  2.67           C  
ATOM    214  C   GLY A  17      20.270   2.787   4.604  1.00  2.67           C  
ATOM    215  O   GLY A  17      21.081   3.374   5.321  1.00  2.67           O  
ATOM    216  H   GLY A  17      19.399   0.159   2.998  1.00  2.67           H  
ATOM    217 1HA  GLY A  17      19.990   0.981   5.720  1.00  2.67           H  
ATOM    218 2HA  GLY A  17      21.125   0.836   4.414  1.00  2.67           H  
ATOM    219  N   ASN A  18      19.496   3.436   3.745  1.00  2.94           N  
ATOM    220  CA  ASN A  18      19.577   4.891   3.632  1.00  2.94           C  
ATOM    221  C   ASN A  18      18.309   5.434   2.984  1.00  2.94           C  
ATOM    222  O   ASN A  18      18.070   5.217   1.798  1.00  2.94           O  
ATOM    223  CB  ASN A  18      20.824   5.330   2.877  1.00  2.94           C  
ATOM    224  CG  ASN A  18      21.071   6.817   2.938  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      20.507   7.521   3.782  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      21.921   7.302   2.061  1.00  2.94           N  
ATOM    227  H   ASN A  18      18.843   2.915   3.179  1.00  2.94           H  
ATOM    228  HA  ASN A  18      19.626   5.314   4.638  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      21.699   4.817   3.270  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      20.735   5.062   1.852  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      22.144   8.277   2.056  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      22.354   6.692   1.398  1.00  2.94           H  
ATOM    233  N   TYR A  19      17.469   6.092   3.781  1.00  3.13           N  
ATOM    234  CA  TYR A  19      16.179   6.601   3.320  1.00  3.13           C  
ATOM    235  C   TYR A  19      15.258   5.500   2.807  1.00  3.13           C  
ATOM    236  O   TYR A  19      14.719   5.595   1.707  1.00  3.13           O  
ATOM    237  CB  TYR A  19      16.339   7.644   2.214  1.00  3.13           C  
ATOM    238  CG  TYR A  19      17.215   8.790   2.547  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      18.395   8.966   1.855  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      16.855   9.664   3.540  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      19.205  10.035   2.152  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      17.661  10.733   3.843  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      18.834  10.924   3.148  1.00  3.13           C  
ATOM    244  OH  TYR A  19      19.645  11.997   3.445  1.00  3.13           O  
ATOM    245  H   TYR A  19      17.746   6.243   4.741  1.00  3.13           H  
ATOM    246  HA  TYR A  19      15.683   7.076   4.166  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      16.726   7.194   1.332  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      15.365   8.038   1.956  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      18.682   8.263   1.066  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      15.933   9.507   4.089  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      20.134  10.179   1.601  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      17.373  11.429   4.631  1.00  3.13           H  
ATOM    253  HH  TYR A  19      20.417  11.977   2.875  1.00  3.13           H  
ATOM    254  N   ALA A  20      15.039   4.469   3.621  1.00  3.21           N  
ATOM    255  CA  ALA A  20      14.183   3.345   3.228  1.00  3.21           C  
ATOM    256  C   ALA A  20      12.777   3.813   2.854  1.00  3.21           C  
ATOM    257  O   ALA A  20      12.139   3.238   1.976  1.00  3.21           O  
ATOM    258  CB  ALA A  20      14.084   2.343   4.366  1.00  3.21           C  
ATOM    259  H   ALA A  20      15.498   4.449   4.517  1.00  3.21           H  
ATOM    260  HA  ALA A  20      14.633   2.864   2.366  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      13.468   1.502   4.052  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      15.076   1.989   4.624  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      13.632   2.820   5.231  1.00  3.21           H  
ATOM    264  N   SER A  21      12.311   4.878   3.507  1.00  3.18           N  
ATOM    265  CA  SER A  21      10.981   5.436   3.284  1.00  3.18           C  
ATOM    266  C   SER A  21      10.950   6.470   2.157  1.00  3.18           C  
ATOM    267  O   SER A  21       9.958   7.180   1.990  1.00  3.18           O  
ATOM    268  CB  SER A  21      10.439   6.040   4.556  1.00  3.18           C  
ATOM    269  OG  SER A  21      11.206   7.132   4.956  1.00  3.18           O  
ATOM    270  H   SER A  21      12.904   5.306   4.201  1.00  3.18           H  
ATOM    271  HA  SER A  21      10.321   4.631   2.980  1.00  3.18           H  
ATOM    272 1HB  SER A  21       9.408   6.353   4.395  1.00  3.18           H  
ATOM    273 2HB  SER A  21      10.433   5.284   5.341  1.00  3.18           H  
ATOM    274  HG  SER A  21      11.200   7.728   4.202  1.00  3.18           H  
ATOM    275  N   HIS A  22      12.051   6.576   1.413  1.00  3.04           N  
ATOM    276  CA  HIS A  22      12.194   7.461   0.258  1.00  3.04           C  
ATOM    277  C   HIS A  22      12.097   8.960   0.524  1.00  3.04           C  
ATOM    278  O   HIS A  22      11.369   9.670  -0.165  1.00  3.04           O  
ATOM    279  CB  HIS A  22      11.171   7.115  -0.825  1.00  3.04           C  
ATOM    280  CG  HIS A  22      11.166   5.695  -1.182  1.00  3.04           C  
ATOM    281  ND1 HIS A  22      10.231   4.803  -0.690  1.00  3.04           N  
ATOM    282  CD2 HIS A  22      11.990   4.980  -1.959  1.00  3.04           C  
ATOM    283  CE1 HIS A  22      10.489   3.615  -1.161  1.00  3.04           C  
ATOM    284  NE2 HIS A  22      11.543   3.701  -1.936  1.00  3.04           N  
ATOM    285  H   HIS A  22      12.852   5.984   1.624  1.00  3.04           H  
ATOM    286  HA  HIS A  22      13.183   7.287  -0.172  1.00  3.04           H  
ATOM    287 1HB  HIS A  22      10.168   7.399  -0.507  1.00  3.04           H  
ATOM    288 2HB  HIS A  22      11.398   7.686  -1.722  1.00  3.04           H  
ATOM    289  HD2 HIS A  22      12.844   5.352  -2.502  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       9.934   2.709  -0.967  1.00  3.04           H  
ATOM    291  HE2 HIS A  22      11.950   2.914  -2.457  1.00  3.04           H  
ATOM    292  N   ARG A  23      12.879   9.467   1.478  1.00  2.83           N  
ATOM    293  CA  ARG A  23      12.902  10.913   1.746  1.00  2.83           C  
ATOM    294  C   ARG A  23      13.864  11.618   0.774  1.00  2.83           C  
ATOM    295  O   ARG A  23      14.037  12.838   0.810  1.00  2.83           O  
ATOM    296  CB  ARG A  23      13.340  11.207   3.167  1.00  2.83           C  
ATOM    297  CG  ARG A  23      12.405  10.722   4.261  1.00  2.83           C  
ATOM    298  CD  ARG A  23      12.932  11.067   5.618  1.00  2.83           C  
ATOM    299  NE  ARG A  23      12.056  10.601   6.686  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      12.265  10.819   8.003  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      13.318  11.498   8.401  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      11.410  10.349   8.897  1.00  2.83           N  
ATOM    303  H   ARG A  23      13.453   8.845   2.028  1.00  2.83           H  
ATOM    304  HA  ARG A  23      11.899  11.314   1.599  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      14.295  10.767   3.336  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      13.457  12.284   3.289  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      11.425  11.187   4.140  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      12.303   9.638   4.194  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      13.910  10.603   5.753  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      13.031  12.148   5.705  1.00  2.83           H  
ATOM    311  HE  ARG A  23      11.235  10.071   6.423  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      13.972  11.860   7.722  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      13.472  11.661   9.386  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      10.600   9.825   8.594  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      11.567  10.512   9.880  1.00  2.83           H  
ATOM    316  N   SER A  24      14.487  10.815  -0.080  1.00  2.59           N  
ATOM    317  CA  SER A  24      15.432  11.216  -1.106  1.00  2.59           C  
ATOM    318  C   SER A  24      15.463  10.180  -2.211  1.00  2.59           C  
ATOM    319  O   SER A  24      15.449   8.975  -1.955  1.00  2.59           O  
ATOM    320  CB  SER A  24      16.835  11.337  -0.555  1.00  2.59           C  
ATOM    321  OG  SER A  24      17.767  11.623  -1.589  1.00  2.59           O  
ATOM    322  H   SER A  24      14.268   9.837  -0.014  1.00  2.59           H  
ATOM    323  HA  SER A  24      15.115  12.172  -1.527  1.00  2.59           H  
ATOM    324 1HB  SER A  24      16.876  12.113   0.212  1.00  2.59           H  
ATOM    325 2HB  SER A  24      17.096  10.404  -0.088  1.00  2.59           H  
ATOM    326  HG  SER A  24      17.641  12.561  -1.799  1.00  2.59           H  
ATOM    327  N   LEU A  25      15.661  10.634  -3.440  1.00  2.33           N  
ATOM    328  CA  LEU A  25      15.835   9.708  -4.552  1.00  2.33           C  
ATOM    329  C   LEU A  25      17.066   8.831  -4.361  1.00  2.33           C  
ATOM    330  O   LEU A  25      17.146   7.743  -4.921  1.00  2.33           O  
ATOM    331  CB  LEU A  25      15.919  10.450  -5.888  1.00  2.33           C  
ATOM    332  CG  LEU A  25      14.618  11.082  -6.364  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      14.885  11.892  -7.627  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      13.598   9.965  -6.625  1.00  2.33           C  
ATOM    335  H   LEU A  25      15.675  11.629  -3.610  1.00  2.33           H  
ATOM    336  HA  LEU A  25      14.963   9.056  -4.589  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      16.660  11.243  -5.797  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      16.257   9.760  -6.650  1.00  2.33           H  
ATOM    339  HG  LEU A  25      14.233  11.759  -5.602  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      13.957  12.350  -7.975  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      15.613  12.671  -7.408  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      15.278  11.237  -8.400  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      12.660  10.404  -6.965  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      13.986   9.292  -7.388  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      13.423   9.404  -5.705  1.00  2.33           H  
ATOM    346  N   SER A  26      18.027   9.284  -3.555  1.00  2.09           N  
ATOM    347  CA  SER A  26      19.231   8.503  -3.331  1.00  2.09           C  
ATOM    348  C   SER A  26      18.959   7.161  -2.627  1.00  2.09           C  
ATOM    349  O   SER A  26      19.804   6.266  -2.676  1.00  2.09           O  
ATOM    350  CB  SER A  26      20.245   9.329  -2.561  1.00  2.09           C  
ATOM    351  OG  SER A  26      19.796   9.642  -1.274  1.00  2.09           O  
ATOM    352  H   SER A  26      17.918  10.170  -3.063  1.00  2.09           H  
ATOM    353  HA  SER A  26      19.664   8.279  -4.305  1.00  2.09           H  
ATOM    354 1HB  SER A  26      21.177   8.771  -2.493  1.00  2.09           H  
ATOM    355 2HB  SER A  26      20.454  10.248  -3.106  1.00  2.09           H  
ATOM    356  HG  SER A  26      19.107  10.328  -1.391  1.00  2.09           H  
ATOM    357  N   GLY A  27      17.795   7.012  -1.970  1.00  1.91           N  
ATOM    358  CA  GLY A  27      17.454   5.748  -1.319  1.00  1.91           C  
ATOM    359  C   GLY A  27      16.615   4.843  -2.229  1.00  1.91           C  
ATOM    360  O   GLY A  27      16.179   3.752  -1.830  1.00  1.91           O  
ATOM    361  H   GLY A  27      17.115   7.771  -1.943  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      18.362   5.244  -1.017  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      16.892   5.945  -0.416  1.00  1.91           H  
ATOM    364  N   CYS A  28      16.303   5.342  -3.430  1.00  1.81           N  
ATOM    365  CA  CYS A  28      15.472   4.633  -4.390  1.00  1.81           C  
ATOM    366  C   CYS A  28      16.230   3.856  -5.492  1.00  1.81           C  
ATOM    367  O   CYS A  28      16.947   4.465  -6.298  1.00  1.81           O  
ATOM    368  CB  CYS A  28      14.536   5.595  -5.071  1.00  1.81           C  
ATOM    369  SG  CYS A  28      13.521   4.786  -6.255  1.00  1.81           S  
ATOM    370  H   CYS A  28      16.685   6.241  -3.724  1.00  1.81           H  
ATOM    371  HA  CYS A  28      14.835   3.971  -3.818  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      13.902   6.089  -4.352  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      15.109   6.359  -5.558  1.00  1.81           H  
ATOM    374  HG  CYS A  28      14.473   3.964  -6.778  1.00  1.81           H  
ATOM    375  N   PRO A  29      16.077   2.530  -5.599  1.00  1.80           N  
ATOM    376  CA  PRO A  29      16.669   1.733  -6.638  1.00  1.80           C  
ATOM    377  C   PRO A  29      16.153   2.282  -7.945  1.00  1.80           C  
ATOM    378  O   PRO A  29      15.009   2.717  -8.014  1.00  1.80           O  
ATOM    379  CB  PRO A  29      16.109   0.334  -6.365  1.00  1.80           C  
ATOM    380  CG  PRO A  29      15.784   0.346  -4.907  1.00  1.80           C  
ATOM    381  CD  PRO A  29      15.338   1.766  -4.623  1.00  1.80           C  
ATOM    382  HA  PRO A  29      17.765   1.774  -6.575  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      15.226   0.152  -6.998  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      16.857  -0.427  -6.630  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      14.993  -0.391  -4.689  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      16.653   0.045  -4.318  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      14.252   1.886  -4.758  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      15.679   2.014  -3.632  1.00  1.80           H  
ATOM    389  N   ARG A  30      16.975   2.249  -8.981  1.00  1.91           N  
ATOM    390  CA  ARG A  30      16.590   2.701 -10.322  1.00  1.91           C  
ATOM    391  C   ARG A  30      16.257   4.200 -10.454  1.00  1.91           C  
ATOM    392  O   ARG A  30      15.905   4.659 -11.542  1.00  1.91           O  
ATOM    393  CB  ARG A  30      15.383   1.908 -10.796  1.00  1.91           C  
ATOM    394  CG  ARG A  30      15.567   0.392 -10.853  1.00  1.91           C  
ATOM    395  CD  ARG A  30      14.274  -0.277 -11.156  1.00  1.91           C  
ATOM    396  NE  ARG A  30      13.776   0.043 -12.475  1.00  1.91           N  
ATOM    397  CZ  ARG A  30      14.101  -0.622 -13.602  1.00  1.91           C  
ATOM    398  NH1 ARG A  30      14.915  -1.658 -13.547  1.00  1.91           N  
ATOM    399  NH2 ARG A  30      13.597  -0.243 -14.759  1.00  1.91           N  
ATOM    400  H   ARG A  30      17.908   1.887  -8.847  1.00  1.91           H  
ATOM    401  HA  ARG A  30      17.421   2.482 -10.991  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      14.495   2.130 -10.223  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      15.167   2.216 -11.818  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      16.278   0.138 -11.637  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      15.928   0.023  -9.894  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      14.401  -1.355 -11.097  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      13.530   0.030 -10.425  1.00  1.91           H  
ATOM    408  HE  ARG A  30      13.166   0.873 -12.555  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30      15.299  -1.951 -12.660  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30      15.155  -2.157 -14.391  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30      12.958   0.543 -14.802  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30      13.838  -0.742 -15.599  1.00  1.91           H  
ATOM    413  N   ALA A  31      16.548   5.018  -9.434  1.00  2.13           N  
ATOM    414  CA  ALA A  31      16.321   6.458  -9.571  1.00  2.13           C  
ATOM    415  C   ALA A  31      17.434   7.102 -10.377  1.00  2.13           C  
ATOM    416  O   ALA A  31      17.402   8.294 -10.667  1.00  2.13           O  
ATOM    417  CB  ALA A  31      16.223   7.128  -8.233  1.00  2.13           C  
ATOM    418  H   ALA A  31      16.842   4.652  -8.523  1.00  2.13           H  
ATOM    419  HA  ALA A  31      15.383   6.604 -10.103  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      16.033   8.185  -8.377  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      15.415   6.687  -7.694  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      17.152   6.993  -7.676  1.00  2.13           H  
ATOM    423  N   LYS A  32      18.419   6.292 -10.739  1.00  2.45           N  
ATOM    424  CA  LYS A  32      19.544   6.708 -11.545  1.00  2.45           C  
ATOM    425  C   LYS A  32      19.186   6.619 -13.029  1.00  2.45           C  
ATOM    426  O   LYS A  32      19.962   7.042 -13.887  1.00  2.45           O  
ATOM    427  CB  LYS A  32      20.757   5.832 -11.242  1.00  2.45           C  
ATOM    428  CG  LYS A  32      21.292   5.971  -9.820  1.00  2.45           C  
ATOM    429  CD  LYS A  32      22.498   5.066  -9.592  1.00  2.45           C  
ATOM    430  CE  LYS A  32      23.040   5.199  -8.174  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      24.196   4.290  -7.934  1.00  2.45           N  
ATOM    432  H   LYS A  32      18.369   5.334 -10.436  1.00  2.45           H  
ATOM    433  HA  LYS A  32      19.781   7.746 -11.313  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      20.496   4.786 -11.404  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.565   6.079 -11.931  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      21.582   7.007  -9.641  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      20.507   5.703  -9.111  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      22.210   4.028  -9.765  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      23.287   5.326 -10.298  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      23.359   6.228  -8.010  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      22.247   4.958  -7.466  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      24.525   4.407  -6.986  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      23.906   3.332  -8.073  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      24.941   4.513  -8.578  1.00  2.45           H  
ATOM    445  N   LYS A  33      18.010   6.059 -13.343  1.00  2.85           N  
ATOM    446  CA  LYS A  33      17.583   5.927 -14.730  1.00  2.85           C  
ATOM    447  C   LYS A  33      17.620   7.269 -15.447  1.00  2.85           C  
ATOM    448  O   LYS A  33      17.099   8.275 -14.948  1.00  2.85           O  
ATOM    449  CB  LYS A  33      16.171   5.348 -14.835  1.00  2.85           C  
ATOM    450  CG  LYS A  33      15.686   5.172 -16.287  1.00  2.85           C  
ATOM    451  CD  LYS A  33      14.281   4.604 -16.368  1.00  2.85           C  
ATOM    452  CE  LYS A  33      13.845   4.427 -17.822  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      12.444   3.924 -17.931  1.00  2.85           N  
ATOM    454  H   LYS A  33      17.388   5.712 -12.614  1.00  2.85           H  
ATOM    455  HA  LYS A  33      18.275   5.256 -15.241  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      16.146   4.370 -14.349  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      15.475   5.978 -14.305  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      15.683   6.141 -16.788  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      16.369   4.513 -16.820  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      14.226   3.649 -15.839  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      13.599   5.303 -15.895  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      13.920   5.386 -18.335  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      14.513   3.714 -18.307  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      12.198   3.820 -18.906  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      12.364   3.032 -17.467  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      11.814   4.584 -17.494  1.00  2.85           H  
ATOM    467  N   SER A  34      18.191   7.285 -16.648  1.00  3.30           N  
ATOM    468  CA  SER A  34      18.315   8.514 -17.426  1.00  3.30           C  
ATOM    469  C   SER A  34      16.977   8.976 -18.005  1.00  3.30           C  
ATOM    470  O   SER A  34      16.731   8.883 -19.207  1.00  3.30           O  
ATOM    471  CB  SER A  34      19.305   8.313 -18.556  1.00  3.30           C  
ATOM    472  OG  SER A  34      20.585   8.030 -18.061  1.00  3.30           O  
ATOM    473  H   SER A  34      18.585   6.430 -17.012  1.00  3.30           H  
ATOM    474  HA  SER A  34      18.690   9.297 -16.765  1.00  3.30           H  
ATOM    475 1HB  SER A  34      18.969   7.496 -19.192  1.00  3.30           H  
ATOM    476 2HB  SER A  34      19.339   9.212 -19.168  1.00  3.30           H  
ATOM    477  HG  SER A  34      20.816   8.766 -17.487  1.00  3.30           H  
ATOM    478  N   GLY A  35      16.127   9.477 -17.118  1.00  3.77           N  
ATOM    479  CA  GLY A  35      14.787   9.939 -17.421  1.00  3.77           C  
ATOM    480  C   GLY A  35      14.178  10.454 -16.130  1.00  3.77           C  
ATOM    481  O   GLY A  35      13.141  11.119 -16.130  1.00  3.77           O  
ATOM    482  H   GLY A  35      16.428   9.496 -16.144  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      14.824  10.732 -18.167  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      14.190   9.121 -17.822  1.00  3.77           H  
ATOM    485  N   VAL A  36      14.868  10.176 -15.027  1.00  4.24           N  
ATOM    486  CA  VAL A  36      14.456  10.676 -13.723  1.00  4.24           C  
ATOM    487  C   VAL A  36      15.095  12.043 -13.545  1.00  4.24           C  
ATOM    488  O   VAL A  36      16.305  12.196 -13.710  1.00  4.24           O  
ATOM    489  CB  VAL A  36      14.887   9.709 -12.602  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      14.510  10.273 -11.217  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      14.221   8.352 -12.845  1.00  4.24           C  
ATOM    492  H   VAL A  36      15.706   9.596 -15.098  1.00  4.24           H  
ATOM    493  HA  VAL A  36      13.372  10.781 -13.702  1.00  4.24           H  
ATOM    494  HB  VAL A  36      15.976   9.587 -12.628  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      14.838   9.575 -10.442  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      15.005  11.235 -11.069  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      13.431  10.411 -11.157  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      14.532   7.647 -12.080  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      13.142   8.466 -12.827  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      14.527   7.988 -13.820  1.00  4.24           H  
ATOM    501  N   LYS A  37      14.280  13.048 -13.258  1.00  4.70           N  
ATOM    502  CA  LYS A  37      14.790  14.407 -13.151  1.00  4.70           C  
ATOM    503  C   LYS A  37      14.437  15.081 -11.838  1.00  4.70           C  
ATOM    504  O   LYS A  37      13.452  14.735 -11.186  1.00  4.70           O  
ATOM    505  CB  LYS A  37      14.274  15.243 -14.321  1.00  4.70           C  
ATOM    506  CG  LYS A  37      14.767  14.754 -15.686  1.00  4.70           C  
ATOM    507  CD  LYS A  37      14.295  15.650 -16.814  1.00  4.70           C  
ATOM    508  CE  LYS A  37      14.789  15.137 -18.161  1.00  4.70           C  
ATOM    509  NZ  LYS A  37      14.344  16.008 -19.285  1.00  4.70           N  
ATOM    510  H   LYS A  37      13.295  12.870 -13.133  1.00  4.70           H  
ATOM    511  HA  LYS A  37      15.876  14.373 -13.212  1.00  4.70           H  
ATOM    512 1HB  LYS A  37      13.185  15.226 -14.331  1.00  4.70           H  
ATOM    513 2HB  LYS A  37      14.587  16.281 -14.194  1.00  4.70           H  
ATOM    514 1HG  LYS A  37      15.858  14.714 -15.685  1.00  4.70           H  
ATOM    515 2HG  LYS A  37      14.388  13.747 -15.868  1.00  4.70           H  
ATOM    516 1HD  LYS A  37      13.204  15.678 -16.823  1.00  4.70           H  
ATOM    517 2HD  LYS A  37      14.667  16.662 -16.659  1.00  4.70           H  
ATOM    518 1HE  LYS A  37      15.878  15.102 -18.149  1.00  4.70           H  
ATOM    519 2HE  LYS A  37      14.406  14.127 -18.319  1.00  4.70           H  
ATOM    520 1HZ  LYS A  37      14.691  15.636 -20.158  1.00  4.70           H  
ATOM    521 2HZ  LYS A  37      13.334  16.037 -19.310  1.00  4.70           H  
ATOM    522 3HZ  LYS A  37      14.704  16.942 -19.151  1.00  4.70           H  
ATOM    523  N   VAL A  38      15.256  16.061 -11.475  1.00  5.18           N  
ATOM    524  CA  VAL A  38      15.048  16.891 -10.298  1.00  5.18           C  
ATOM    525  C   VAL A  38      14.914  18.346 -10.734  1.00  5.18           C  
ATOM    526  O   VAL A  38      15.690  18.827 -11.559  1.00  5.18           O  
ATOM    527  CB  VAL A  38      16.212  16.721  -9.305  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      16.016  17.635  -8.101  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      16.278  15.261  -8.863  1.00  5.18           C  
ATOM    530  H   VAL A  38      16.057  16.255 -12.059  1.00  5.18           H  
ATOM    531  HA  VAL A  38      14.124  16.586  -9.806  1.00  5.18           H  
ATOM    532  HB  VAL A  38      17.147  17.005  -9.787  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      16.848  17.508  -7.410  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      15.981  18.673  -8.428  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      15.085  17.381  -7.598  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      17.100  15.129  -8.162  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      15.338  14.993  -8.378  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      16.435  14.617  -9.726  1.00  5.18           H  
ATOM    539  N   ALA A  39      13.902  19.032 -10.218  1.00  5.71           N  
ATOM    540  CA  ALA A  39      13.665  20.420 -10.588  1.00  5.71           C  
ATOM    541  C   ALA A  39      14.866  21.296 -10.216  1.00  5.71           C  
ATOM    542  O   ALA A  39      15.463  21.088  -9.161  1.00  5.71           O  
ATOM    543  CB  ALA A  39      12.420  20.935  -9.882  1.00  5.71           C  
ATOM    544  H   ALA A  39      13.291  18.578  -9.554  1.00  5.71           H  
ATOM    545  HA  ALA A  39      13.515  20.441 -11.663  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      12.218  21.961 -10.168  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      11.566  20.313 -10.153  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      12.573  20.889  -8.804  1.00  5.71           H  
ATOM    549  N   PRO A  40      15.198  22.333 -11.018  1.00  6.27           N  
ATOM    550  CA  PRO A  40      16.287  23.278 -10.800  1.00  6.27           C  
ATOM    551  C   PRO A  40      16.105  24.142  -9.557  1.00  6.27           C  
ATOM    552  O   PRO A  40      17.072  24.720  -9.070  1.00  6.27           O  
ATOM    553  CB  PRO A  40      16.255  24.137 -12.071  1.00  6.27           C  
ATOM    554  CG  PRO A  40      14.842  24.021 -12.586  1.00  6.27           C  
ATOM    555  CD  PRO A  40      14.419  22.608 -12.250  1.00  6.27           C  
ATOM    556  HA  PRO A  40      17.231  22.716 -10.738  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      16.528  25.176 -11.819  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      17.003  23.773 -12.790  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      14.208  24.782 -12.105  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      14.817  24.226 -13.668  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      13.341  22.613 -12.074  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      14.713  21.913 -13.055  1.00  6.27           H  
ATOM    563  N   THR A  41      14.858  24.225  -9.072  1.00  6.84           N  
ATOM    564  CA  THR A  41      14.460  25.006  -7.904  1.00  6.84           C  
ATOM    565  C   THR A  41      14.624  26.508  -8.124  1.00  6.84           C  
ATOM    566  O   THR A  41      15.730  27.019  -8.278  1.00  6.84           O  
ATOM    567  CB  THR A  41      15.207  24.543  -6.634  1.00  6.84           C  
ATOM    568  OG1 THR A  41      14.884  23.164  -6.369  1.00  6.84           O  
ATOM    569  CG2 THR A  41      14.816  25.402  -5.451  1.00  6.84           C  
ATOM    570  H   THR A  41      14.134  23.709  -9.543  1.00  6.84           H  
ATOM    571  HA  THR A  41      13.402  24.819  -7.728  1.00  6.84           H  
ATOM    572  HB  THR A  41      16.282  24.633  -6.770  1.00  6.84           H  
ATOM    573  HG1 THR A  41      15.297  22.594  -7.037  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      15.357  25.063  -4.567  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      15.084  26.419  -5.663  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      13.745  25.332  -5.276  1.00  6.84           H  
ATOM    577  N   LYS A  42      13.504  27.230  -8.094  1.00  7.34           N  
ATOM    578  CA  LYS A  42      13.503  28.679  -8.314  1.00  7.34           C  
ATOM    579  C   LYS A  42      14.494  29.403  -7.401  1.00  7.34           C  
ATOM    580  O   LYS A  42      15.257  30.258  -7.857  1.00  7.34           O  
ATOM    581  CB  LYS A  42      12.092  29.229  -8.091  1.00  7.34           C  
ATOM    582  CG  LYS A  42      11.914  30.728  -8.351  1.00  7.34           C  
ATOM    583  CD  LYS A  42      10.443  31.124  -8.169  1.00  7.34           C  
ATOM    584  CE  LYS A  42      10.179  32.577  -8.548  1.00  7.34           C  
ATOM    585  NZ  LYS A  42      10.858  33.527  -7.634  1.00  7.34           N  
ATOM    586  H   LYS A  42      12.624  26.758  -7.943  1.00  7.34           H  
ATOM    587  HA  LYS A  42      13.791  28.870  -9.347  1.00  7.34           H  
ATOM    588 1HB  LYS A  42      11.390  28.697  -8.733  1.00  7.34           H  
ATOM    589 2HB  LYS A  42      11.794  29.046  -7.057  1.00  7.34           H  
ATOM    590 1HG  LYS A  42      12.527  31.300  -7.646  1.00  7.34           H  
ATOM    591 2HG  LYS A  42      12.235  30.975  -9.363  1.00  7.34           H  
ATOM    592 1HD  LYS A  42       9.815  30.480  -8.785  1.00  7.34           H  
ATOM    593 2HD  LYS A  42      10.164  30.981  -7.125  1.00  7.34           H  
ATOM    594 1HE  LYS A  42      10.533  32.754  -9.562  1.00  7.34           H  
ATOM    595 2HE  LYS A  42       9.106  32.762  -8.508  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      10.670  34.473  -7.919  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42      10.549  33.392  -6.689  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      11.879  33.383  -7.679  1.00  7.34           H  
ATOM    599  N   ASP A  43      14.529  29.010  -6.132  1.00  7.76           N  
ATOM    600  CA  ASP A  43      15.411  29.627  -5.150  1.00  7.76           C  
ATOM    601  C   ASP A  43      16.898  29.495  -5.510  1.00  7.76           C  
ATOM    602  O   ASP A  43      17.707  30.315  -5.074  1.00  7.76           O  
ATOM    603  CB  ASP A  43      15.168  29.027  -3.765  1.00  7.76           C  
ATOM    604  CG  ASP A  43      13.822  29.438  -3.160  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      13.196  30.336  -3.681  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      13.432  28.841  -2.188  1.00  7.76           O  
ATOM    607  H   ASP A  43      13.898  28.281  -5.834  1.00  7.76           H  
ATOM    608  HA  ASP A  43      15.174  30.691  -5.109  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      15.218  27.944  -3.821  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      15.965  29.348  -3.093  1.00  7.76           H  
ATOM    611  N   ASP A  44      17.270  28.459  -6.275  1.00  8.13           N  
ATOM    612  CA  ASP A  44      18.662  28.296  -6.665  1.00  8.13           C  
ATOM    613  C   ASP A  44      18.862  28.946  -8.030  1.00  8.13           C  
ATOM    614  O   ASP A  44      19.897  29.550  -8.295  1.00  8.13           O  
ATOM    615  CB  ASP A  44      19.071  26.825  -6.706  1.00  8.13           C  
ATOM    616  CG  ASP A  44      18.993  26.149  -5.330  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      19.581  26.660  -4.408  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      18.392  25.110  -5.225  1.00  8.13           O  
ATOM    619  H   ASP A  44      16.582  27.816  -6.654  1.00  8.13           H  
ATOM    620  HA  ASP A  44      19.297  28.809  -5.943  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      18.407  26.289  -7.396  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      20.084  26.736  -7.093  1.00  8.13           H  
ATOM    623  N   LYS A  45      17.836  28.885  -8.876  1.00  8.48           N  
ATOM    624  CA  LYS A  45      17.882  29.469 -10.216  1.00  8.48           C  
ATOM    625  C   LYS A  45      18.224  30.961 -10.144  1.00  8.48           C  
ATOM    626  O   LYS A  45      18.980  31.483 -10.962  1.00  8.48           O  
ATOM    627  CB  LYS A  45      16.541  29.267 -10.925  1.00  8.48           C  
ATOM    628  CG  LYS A  45      16.482  29.767 -12.358  1.00  8.48           C  
ATOM    629  CD  LYS A  45      15.127  29.449 -12.991  1.00  8.48           C  
ATOM    630  CE  LYS A  45      15.036  29.980 -14.416  1.00  8.48           C  
ATOM    631  NZ  LYS A  45      13.717  29.675 -15.037  1.00  8.48           N  
ATOM    632  H   LYS A  45      16.999  28.376  -8.597  1.00  8.48           H  
ATOM    633  HA  LYS A  45      18.664  28.967 -10.785  1.00  8.48           H  
ATOM    634 1HB  LYS A  45      16.275  28.207 -10.906  1.00  8.48           H  
ATOM    635 2HB  LYS A  45      15.773  29.803 -10.374  1.00  8.48           H  
ATOM    636 1HG  LYS A  45      16.636  30.848 -12.364  1.00  8.48           H  
ATOM    637 2HG  LYS A  45      17.273  29.300 -12.943  1.00  8.48           H  
ATOM    638 1HD  LYS A  45      14.976  28.368 -13.002  1.00  8.48           H  
ATOM    639 2HD  LYS A  45      14.337  29.902 -12.391  1.00  8.48           H  
ATOM    640 1HE  LYS A  45      15.179  31.060 -14.404  1.00  8.48           H  
ATOM    641 2HE  LYS A  45      15.822  29.526 -15.019  1.00  8.48           H  
ATOM    642 1HZ  LYS A  45      13.693  30.042 -15.977  1.00  8.48           H  
ATOM    643 2HZ  LYS A  45      13.579  28.675 -15.062  1.00  8.48           H  
ATOM    644 3HZ  LYS A  45      12.981  30.101 -14.491  1.00  8.48           H  
ATOM    645  N   GLU A  46      17.676  31.626  -9.125  1.00  8.80           N  
ATOM    646  CA  GLU A  46      17.869  33.055  -8.895  1.00  8.80           C  
ATOM    647  C   GLU A  46      19.157  33.403  -8.139  1.00  8.80           C  
ATOM    648  O   GLU A  46      19.373  34.570  -7.814  1.00  8.80           O  
ATOM    649  CB  GLU A  46      16.692  33.636  -8.098  1.00  8.80           C  
ATOM    650  CG  GLU A  46      15.343  33.641  -8.811  1.00  8.80           C  
ATOM    651  CD  GLU A  46      14.236  34.233  -7.955  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      14.504  34.619  -6.846  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      13.108  34.284  -8.406  1.00  8.80           O  
ATOM    654  H   GLU A  46      17.044  31.113  -8.509  1.00  8.80           H  
ATOM    655  HA  GLU A  46      17.910  33.547  -9.866  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      16.571  33.058  -7.179  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      16.922  34.662  -7.812  1.00  8.80           H  
ATOM    658 1HG  GLU A  46      15.431  34.215  -9.732  1.00  8.80           H  
ATOM    659 2HG  GLU A  46      15.082  32.615  -9.077  1.00  8.80           H  
ATOM    660  N   ASP A  47      19.988  32.414  -7.804  1.00  9.07           N  
ATOM    661  CA  ASP A  47      21.215  32.665  -7.056  1.00  9.07           C  
ATOM    662  C   ASP A  47      22.236  33.410  -7.931  1.00  9.07           C  
ATOM    663  O   ASP A  47      22.703  32.849  -8.930  1.00  9.07           O  
ATOM    664  CB  ASP A  47      21.828  31.351  -6.547  1.00  9.07           C  
ATOM    665  CG  ASP A  47      23.071  31.534  -5.618  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      23.906  32.398  -5.865  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      23.161  30.797  -4.661  1.00  9.07           O  
ATOM    668  H   ASP A  47      19.781  31.456  -8.085  1.00  9.07           H  
ATOM    669  HA  ASP A  47      20.948  33.231  -6.177  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      21.063  30.791  -5.999  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      22.116  30.736  -7.400  1.00  9.07           H  
ATOM    672  N   PRO A  48      22.649  34.645  -7.572  1.00  9.30           N  
ATOM    673  CA  PRO A  48      23.576  35.476  -8.313  1.00  9.30           C  
ATOM    674  C   PRO A  48      24.843  34.742  -8.744  1.00  9.30           C  
ATOM    675  O   PRO A  48      25.382  35.029  -9.810  1.00  9.30           O  
ATOM    676  CB  PRO A  48      23.920  36.571  -7.296  1.00  9.30           C  
ATOM    677  CG  PRO A  48      22.687  36.693  -6.452  1.00  9.30           C  
ATOM    678  CD  PRO A  48      22.179  35.277  -6.308  1.00  9.30           C  
ATOM    679  HA  PRO A  48      23.055  35.912  -9.169  1.00  9.30           H  
ATOM    680 1HB  PRO A  48      24.812  36.277  -6.718  1.00  9.30           H  
ATOM    681 2HB  PRO A  48      24.170  37.504  -7.821  1.00  9.30           H  
ATOM    682 1HG  PRO A  48      22.934  37.153  -5.485  1.00  9.30           H  
ATOM    683 2HG  PRO A  48      21.957  37.352  -6.943  1.00  9.30           H  
ATOM    684 1HD  PRO A  48      22.625  34.773  -5.432  1.00  9.30           H  
ATOM    685 2HD  PRO A  48      21.090  35.338  -6.260  1.00  9.30           H  
ATOM    686  N   GLU A  49      25.312  33.771  -7.961  1.00  9.50           N  
ATOM    687  CA  GLU A  49      26.554  33.084  -8.314  1.00  9.50           C  
ATOM    688  C   GLU A  49      26.418  32.254  -9.577  1.00  9.50           C  
ATOM    689  O   GLU A  49      27.404  31.987 -10.262  1.00  9.50           O  
ATOM    690  CB  GLU A  49      27.071  32.246  -7.157  1.00  9.50           C  
ATOM    691  CG  GLU A  49      27.542  33.101  -5.975  1.00  9.50           C  
ATOM    692  CD  GLU A  49      28.692  34.039  -6.340  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      29.667  33.582  -6.877  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      28.573  35.228  -6.093  1.00  9.50           O  
ATOM    695  H   GLU A  49      24.809  33.474  -7.112  1.00  9.50           H  
ATOM    696  HA  GLU A  49      27.307  33.846  -8.514  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      26.276  31.583  -6.804  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      27.899  31.623  -7.491  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      26.695  33.696  -5.625  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      27.851  32.446  -5.161  1.00  9.50           H  
ATOM    701  N   LEU A  50      25.202  31.799  -9.857  1.00  9.66           N  
ATOM    702  CA  LEU A  50      24.959  30.993 -11.034  1.00  9.66           C  
ATOM    703  C   LEU A  50      24.605  31.922 -12.191  1.00  9.66           C  
ATOM    704  O   LEU A  50      24.896  31.636 -13.351  1.00  9.66           O  
ATOM    705  CB  LEU A  50      23.819  30.019 -10.757  1.00  9.66           C  
ATOM    706  CG  LEU A  50      24.080  29.055  -9.598  1.00  9.66           C  
ATOM    707  CD1 LEU A  50      22.852  28.205  -9.367  1.00  9.66           C  
ATOM    708  CD2 LEU A  50      25.299  28.213  -9.909  1.00  9.66           C  
ATOM    709  H   LEU A  50      24.417  32.062  -9.264  1.00  9.66           H  
ATOM    710  HA  LEU A  50      25.861  30.440 -11.285  1.00  9.66           H  
ATOM    711 1HB  LEU A  50      22.922  30.597 -10.515  1.00  9.66           H  
ATOM    712 2HB  LEU A  50      23.623  29.433 -11.653  1.00  9.66           H  
ATOM    713  HG  LEU A  50      24.262  29.631  -8.685  1.00  9.66           H  
ATOM    714 1HD1 LEU A  50      23.022  27.532  -8.528  1.00  9.66           H  
ATOM    715 2HD1 LEU A  50      22.020  28.853  -9.145  1.00  9.66           H  
ATOM    716 3HD1 LEU A  50      22.632  27.625 -10.259  1.00  9.66           H  
ATOM    717 1HD2 LEU A  50      25.493  27.533  -9.079  1.00  9.66           H  
ATOM    718 2HD2 LEU A  50      25.120  27.635 -10.816  1.00  9.66           H  
ATOM    719 3HD2 LEU A  50      26.163  28.864 -10.056  1.00  9.66           H  
ATOM    720  N   MET A  51      23.977  33.049 -11.855  1.00  9.78           N  
ATOM    721  CA  MET A  51      23.546  34.048 -12.836  1.00  9.78           C  
ATOM    722  C   MET A  51      24.719  34.795 -13.507  1.00  9.78           C  
ATOM    723  O   MET A  51      24.652  35.133 -14.690  1.00  9.78           O  
ATOM    724  CB  MET A  51      22.637  35.054 -12.152  1.00  9.78           C  
ATOM    725  CG  MET A  51      21.306  34.479 -11.677  1.00  9.78           C  
ATOM    726  SD  MET A  51      20.341  35.662 -10.737  1.00  9.78           S  
ATOM    727  CE  MET A  51      19.845  36.797 -12.013  1.00  9.78           C  
ATOM    728  H   MET A  51      23.755  33.193 -10.868  1.00  9.78           H  
ATOM    729  HA  MET A  51      22.989  33.534 -13.618  1.00  9.78           H  
ATOM    730 1HB  MET A  51      23.156  35.480 -11.319  1.00  9.78           H  
ATOM    731 2HB  MET A  51      22.419  35.865 -12.844  1.00  9.78           H  
ATOM    732 1HG  MET A  51      20.716  34.155 -12.533  1.00  9.78           H  
ATOM    733 2HG  MET A  51      21.486  33.607 -11.045  1.00  9.78           H  
ATOM    734 1HE  MET A  51      19.235  37.588 -11.576  1.00  9.78           H  
ATOM    735 2HE  MET A  51      20.731  37.234 -12.476  1.00  9.78           H  
ATOM    736 3HE  MET A  51      19.265  36.264 -12.767  1.00  9.78           H  
ATOM    737  N   LYS A  52      25.791  35.038 -12.743  1.00  9.90           N  
ATOM    738  CA  LYS A  52      26.970  35.787 -13.200  1.00  9.90           C  
ATOM    739  C   LYS A  52      27.680  35.209 -14.419  1.00  9.90           C  
ATOM    740  O   LYS A  52      27.773  33.998 -14.614  1.00  9.90           O  
ATOM    741  CB  LYS A  52      27.984  35.937 -12.058  1.00  9.90           C  
ATOM    742  CG  LYS A  52      27.604  36.927 -10.948  1.00  9.90           C  
ATOM    743  CD  LYS A  52      28.597  36.855  -9.780  1.00  9.90           C  
ATOM    744  CE  LYS A  52      28.230  37.821  -8.661  1.00  9.90           C  
ATOM    745  NZ  LYS A  52      29.145  37.678  -7.467  1.00  9.90           N  
ATOM    746  H   LYS A  52      25.757  34.743 -11.766  1.00  9.90           H  
ATOM    747  HA  LYS A  52      26.632  36.785 -13.473  1.00  9.90           H  
ATOM    748 1HB  LYS A  52      28.136  34.961 -11.584  1.00  9.90           H  
ATOM    749 2HB  LYS A  52      28.937  36.257 -12.460  1.00  9.90           H  
ATOM    750 1HG  LYS A  52      27.661  37.931 -11.364  1.00  9.90           H  
ATOM    751 2HG  LYS A  52      26.607  36.784 -10.613  1.00  9.90           H  
ATOM    752 1HD  LYS A  52      28.597  35.839  -9.371  1.00  9.90           H  
ATOM    753 2HD  LYS A  52      29.598  37.085 -10.134  1.00  9.90           H  
ATOM    754 1HE  LYS A  52      28.304  38.837  -9.042  1.00  9.90           H  
ATOM    755 2HE  LYS A  52      27.201  37.634  -8.343  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52      28.876  38.334  -6.756  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52      29.064  36.717  -7.075  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52      30.097  37.849  -7.738  1.00  9.90           H  
ATOM    759  N   CYS A  53      28.234  36.121 -15.220  1.00 10.00           N  
ATOM    760  CA  CYS A  53      28.956  35.806 -16.447  1.00 10.00           C  
ATOM    761  C   CYS A  53      30.390  36.329 -16.520  1.00 10.00           C  
ATOM    762  O   CYS A  53      30.660  37.264 -17.271  1.00 10.00           O  
ATOM    763  CB  CYS A  53      28.205  36.338 -17.660  1.00 10.00           C  
ATOM    764  SG  CYS A  53      26.675  35.469 -18.003  1.00 10.00           S  
ATOM    765  H   CYS A  53      28.110  37.093 -14.970  1.00 10.00           H  
ATOM    766  HA  CYS A  53      28.983  34.721 -16.545  1.00 10.00           H  
ATOM    767 1HB  CYS A  53      27.959  37.387 -17.492  1.00 10.00           H  
ATOM    768 2HB  CYS A  53      28.841  36.299 -18.531  1.00 10.00           H  
ATOM    769  N   PRO A  54      31.344  35.760 -15.749  1.00 10.09           N  
ATOM    770  CA  PRO A  54      32.773  36.046 -15.822  1.00 10.09           C  
ATOM    771  C   PRO A  54      33.347  35.417 -17.105  1.00 10.09           C  
ATOM    772  O   PRO A  54      34.474  35.694 -17.516  1.00 10.09           O  
ATOM    773  CB  PRO A  54      33.320  35.372 -14.560  1.00 10.09           C  
ATOM    774  CG  PRO A  54      32.352  34.242 -14.282  1.00 10.09           C  
ATOM    775  CD  PRO A  54      30.994  34.771 -14.705  1.00 10.09           C  
ATOM    776  HA  PRO A  54      32.935  37.133 -15.806  1.00 10.09           H  
ATOM    777 1HB  PRO A  54      34.345  35.018 -14.744  1.00 10.09           H  
ATOM    778 2HB  PRO A  54      33.375  36.103 -13.740  1.00 10.09           H  
ATOM    779 1HG  PRO A  54      32.654  33.346 -14.843  1.00 10.09           H  
ATOM    780 2HG  PRO A  54      32.383  33.970 -13.218  1.00 10.09           H  
ATOM    781 1HD  PRO A  54      30.397  33.939 -15.099  1.00 10.09           H  
ATOM    782 2HD  PRO A  54      30.517  35.257 -13.857  1.00 10.09           H  
ATOM    783  N   VAL A  55      32.538  34.543 -17.702  1.00 10.11           N  
ATOM    784  CA  VAL A  55      32.826  33.770 -18.888  1.00 10.11           C  
ATOM    785  C   VAL A  55      32.685  34.651 -20.138  1.00 10.11           C  
ATOM    786  O   VAL A  55      31.627  35.246 -20.318  1.00 10.11           O  
ATOM    787  CB  VAL A  55      31.773  32.653 -18.974  1.00 10.11           C  
ATOM    788  CG1 VAL A  55      31.969  31.831 -20.211  1.00 10.11           C  
ATOM    789  CG2 VAL A  55      31.820  31.818 -17.741  1.00 10.11           C  
ATOM    790  H   VAL A  55      31.639  34.383 -17.284  1.00 10.11           H  
ATOM    791  HA  VAL A  55      33.812  33.335 -18.782  1.00 10.11           H  
ATOM    792  HB  VAL A  55      30.790  33.109 -19.037  1.00 10.11           H  
ATOM    793 1HG1 VAL A  55      31.215  31.065 -20.259  1.00 10.11           H  
ATOM    794 2HG1 VAL A  55      31.895  32.449 -21.059  1.00 10.11           H  
ATOM    795 3HG1 VAL A  55      32.950  31.362 -20.182  1.00 10.11           H  
ATOM    796 1HG2 VAL A  55      31.045  31.047 -17.795  1.00 10.11           H  
ATOM    797 2HG2 VAL A  55      32.796  31.348 -17.653  1.00 10.11           H  
ATOM    798 3HG2 VAL A  55      31.639  32.449 -16.876  1.00 10.11           H  
ATOM    799  N   PRO A  56      33.691  34.749 -21.030  1.00 10.04           N  
ATOM    800  CA  PRO A  56      33.662  35.530 -22.273  1.00 10.04           C  
ATOM    801  C   PRO A  56      32.424  35.276 -23.149  1.00 10.04           C  
ATOM    802  O   PRO A  56      31.933  36.180 -23.821  1.00 10.04           O  
ATOM    803  CB  PRO A  56      34.934  35.042 -22.975  1.00 10.04           C  
ATOM    804  CG  PRO A  56      35.869  34.687 -21.843  1.00 10.04           C  
ATOM    805  CD  PRO A  56      34.982  34.078 -20.778  1.00 10.04           C  
ATOM    806  HA  PRO A  56      33.741  36.599 -22.022  1.00 10.04           H  
ATOM    807 1HB  PRO A  56      34.699  34.186 -23.625  1.00 10.04           H  
ATOM    808 2HB  PRO A  56      35.332  35.835 -23.626  1.00 10.04           H  
ATOM    809 1HG  PRO A  56      36.649  33.994 -22.197  1.00 10.04           H  
ATOM    810 2HG  PRO A  56      36.387  35.589 -21.487  1.00 10.04           H  
ATOM    811 1HD  PRO A  56      34.900  32.989 -20.900  1.00 10.04           H  
ATOM    812 2HD  PRO A  56      35.393  34.373 -19.796  1.00 10.04           H  
ATOM    813  N   GLY A  57      31.915  34.042 -23.117  1.00  9.88           N  
ATOM    814  CA  GLY A  57      30.731  33.627 -23.875  1.00  9.88           C  
ATOM    815  C   GLY A  57      29.441  33.722 -23.044  1.00  9.88           C  
ATOM    816  O   GLY A  57      28.385  33.250 -23.465  1.00  9.88           O  
ATOM    817  H   GLY A  57      32.376  33.348 -22.554  1.00  9.88           H  
ATOM    818 1HA  GLY A  57      30.636  34.248 -24.766  1.00  9.88           H  
ATOM    819 2HA  GLY A  57      30.866  32.602 -24.216  1.00  9.88           H  
ATOM    820  N   CYS A  58      29.561  34.296 -21.851  1.00  9.70           N  
ATOM    821  CA  CYS A  58      28.511  34.455 -20.849  1.00  9.70           C  
ATOM    822  C   CYS A  58      27.705  33.218 -20.546  1.00  9.70           C  
ATOM    823  O   CYS A  58      26.471  33.240 -20.511  1.00  9.70           O  
ATOM    824  CB  CYS A  58      27.569  35.597 -21.218  1.00  9.70           C  
ATOM    825  SG  CYS A  58      26.151  35.979 -20.007  1.00  9.70           S  
ATOM    826  H   CYS A  58      30.463  34.674 -21.590  1.00  9.70           H  
ATOM    827  HA  CYS A  58      29.019  34.727 -19.936  1.00  9.70           H  
ATOM    828 1HB  CYS A  58      28.155  36.509 -21.334  1.00  9.70           H  
ATOM    829 2HB  CYS A  58      27.124  35.383 -22.189  1.00  9.70           H  
ATOM    830  N   VAL A  59      28.389  32.136 -20.234  1.00  9.55           N  
ATOM    831  CA  VAL A  59      27.658  30.948 -19.884  1.00  9.55           C  
ATOM    832  C   VAL A  59      27.341  31.012 -18.408  1.00  9.55           C  
ATOM    833  O   VAL A  59      28.021  30.415 -17.573  1.00  9.55           O  
ATOM    834  CB  VAL A  59      28.475  29.698 -20.213  1.00  9.55           C  
ATOM    835  CG1 VAL A  59      27.659  28.462 -19.923  1.00  9.55           C  
ATOM    836  CG2 VAL A  59      28.889  29.760 -21.684  1.00  9.55           C  
ATOM    837  H   VAL A  59      29.395  32.145 -20.260  1.00  9.55           H  
ATOM    838  HA  VAL A  59      26.726  30.919 -20.449  1.00  9.55           H  
ATOM    839  HB  VAL A  59      29.358  29.664 -19.579  1.00  9.55           H  
ATOM    840 1HG1 VAL A  59      28.246  27.573 -20.150  1.00  9.55           H  
ATOM    841 2HG1 VAL A  59      27.375  28.451 -18.867  1.00  9.55           H  
ATOM    842 3HG1 VAL A  59      26.759  28.470 -20.538  1.00  9.55           H  
ATOM    843 1HG2 VAL A  59      29.479  28.880 -21.937  1.00  9.55           H  
ATOM    844 2HG2 VAL A  59      27.995  29.792 -22.307  1.00  9.55           H  
ATOM    845 3HG2 VAL A  59      29.480  30.657 -21.865  1.00  9.55           H  
ATOM    846  N   GLY A  60      26.284  31.751 -18.113  1.00  9.47           N  
ATOM    847  CA  GLY A  60      25.831  31.996 -16.750  1.00  9.47           C  
ATOM    848  C   GLY A  60      25.698  30.689 -15.993  1.00  9.47           C  
ATOM    849  O   GLY A  60      25.094  29.741 -16.504  1.00  9.47           O  
ATOM    850  H   GLY A  60      25.830  32.219 -18.898  1.00  9.47           H  
ATOM    851 1HA  GLY A  60      26.539  32.647 -16.241  1.00  9.47           H  
ATOM    852 2HA  GLY A  60      24.877  32.522 -16.762  1.00  9.47           H  
ENDMDL

REMARK ID 643924 DOMAINID 637504 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.143   4.564   1.835  1.00  3.05           N  
ATOM      2  CA  ASP A   1       2.366   3.800   1.624  1.00  3.05           C  
ATOM      3  C   ASP A   1       3.279   4.519   0.641  1.00  3.05           C  
ATOM      4  O   ASP A   1       2.891   5.502   0.009  1.00  3.05           O  
ATOM      5  CB  ASP A   1       2.037   2.372   1.148  1.00  3.05           C  
ATOM      6  CG  ASP A   1       3.166   1.322   1.423  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       4.238   1.711   1.857  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       2.925   0.153   1.215  1.00  3.05           O  
ATOM      9 1H   ASP A   1       0.651   4.201   2.638  1.00  3.05           H  
ATOM     10 2H   ASP A   1       1.377   5.533   1.992  1.00  3.05           H  
ATOM     11 3H   ASP A   1       0.557   4.487   1.016  1.00  3.05           H  
ATOM     12  HA  ASP A   1       2.891   3.723   2.575  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       1.122   2.032   1.632  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       1.849   2.394   0.072  1.00  3.05           H  
ATOM     15  N   LEU A   2       4.508   4.043   0.546  1.00  2.89           N  
ATOM     16  CA  LEU A   2       5.502   4.626  -0.352  1.00  2.89           C  
ATOM     17  C   LEU A   2       5.060   4.568  -1.805  1.00  2.89           C  
ATOM     18  O   LEU A   2       4.656   3.515  -2.305  1.00  2.89           O  
ATOM     19  CB  LEU A   2       6.853   3.912  -0.197  1.00  2.89           C  
ATOM     20  CG  LEU A   2       8.011   4.455  -1.071  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       8.363   5.864  -0.653  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       9.224   3.538  -0.922  1.00  2.89           C  
ATOM     23  H   LEU A   2       4.742   3.223   1.110  1.00  2.89           H  
ATOM     24  HA  LEU A   2       5.632   5.673  -0.081  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       7.162   3.974   0.844  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       6.714   2.860  -0.449  1.00  2.89           H  
ATOM     27  HG  LEU A   2       7.698   4.480  -2.114  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       9.171   6.232  -1.283  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       7.493   6.508  -0.769  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       8.684   5.868   0.387  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2      10.043   3.908  -1.542  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       9.543   3.512   0.118  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       8.958   2.531  -1.240  1.00  2.89           H  
ATOM     34  N   LYS A   3       5.141   5.704  -2.481  1.00  2.76           N  
ATOM     35  CA  LYS A   3       4.766   5.795  -3.880  1.00  2.76           C  
ATOM     36  C   LYS A   3       5.811   6.535  -4.680  1.00  2.76           C  
ATOM     37  O   LYS A   3       6.267   7.611  -4.291  1.00  2.76           O  
ATOM     38  CB  LYS A   3       3.419   6.499  -4.048  1.00  2.76           C  
ATOM     39  CG  LYS A   3       2.946   6.605  -5.508  1.00  2.76           C  
ATOM     40  CD  LYS A   3       1.580   7.271  -5.608  1.00  2.76           C  
ATOM     41  CE  LYS A   3       1.126   7.392  -7.061  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -0.206   8.058  -7.167  1.00  2.76           N  
ATOM     43  H   LYS A   3       5.471   6.530  -2.005  1.00  2.76           H  
ATOM     44  HA  LYS A   3       4.689   4.786  -4.287  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       2.655   5.964  -3.480  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       3.481   7.509  -3.645  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       3.661   7.201  -6.080  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       2.896   5.611  -5.950  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       0.846   6.690  -5.051  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       1.635   8.270  -5.175  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       1.861   7.976  -7.618  1.00  2.76           H  
ATOM     52 2HE  LYS A   3       1.061   6.396  -7.501  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -0.478   8.123  -8.137  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -0.893   7.517  -6.661  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -0.150   8.985  -6.771  1.00  2.76           H  
ATOM     56  N   CYS A   4       6.186   5.945  -5.794  1.00  2.66           N  
ATOM     57  CA  CYS A   4       7.122   6.525  -6.739  1.00  2.66           C  
ATOM     58  C   CYS A   4       6.409   7.523  -7.665  1.00  2.66           C  
ATOM     59  O   CYS A   4       5.446   7.150  -8.327  1.00  2.66           O  
ATOM     60  CB  CYS A   4       7.762   5.414  -7.561  1.00  2.66           C  
ATOM     61  SG  CYS A   4       8.800   5.952  -8.874  1.00  2.66           S  
ATOM     62  H   CYS A   4       5.770   5.047  -6.008  1.00  2.66           H  
ATOM     63  HA  CYS A   4       7.906   7.012  -6.171  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       8.347   4.785  -6.928  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       6.998   4.803  -7.983  1.00  2.66           H  
ATOM     66  N   PRO A   5       6.794   8.828  -7.666  1.00  2.60           N  
ATOM     67  CA  PRO A   5       6.234   9.903  -8.477  1.00  2.60           C  
ATOM     68  C   PRO A   5       6.781   9.970  -9.907  1.00  2.60           C  
ATOM     69  O   PRO A   5       6.293  10.749 -10.727  1.00  2.60           O  
ATOM     70  CB  PRO A   5       6.668  11.143  -7.693  1.00  2.60           C  
ATOM     71  CG  PRO A   5       7.988  10.751  -7.102  1.00  2.60           C  
ATOM     72  CD  PRO A   5       7.851   9.287  -6.765  1.00  2.60           C  
ATOM     73  HA  PRO A   5       5.139   9.808  -8.491  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       6.744  12.008  -8.366  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       5.916  11.389  -6.929  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       8.799  10.938  -7.829  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       8.208  11.368  -6.220  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       8.777   8.799  -7.022  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       7.565   9.173  -5.711  1.00  2.60           H  
ATOM     80  N   THR A   6       7.832   9.207 -10.183  1.00  2.55           N  
ATOM     81  CA  THR A   6       8.503   9.254 -11.473  1.00  2.55           C  
ATOM     82  C   THR A   6       7.523   8.736 -12.548  1.00  2.55           C  
ATOM     83  O   THR A   6       6.851   7.729 -12.338  1.00  2.55           O  
ATOM     84  CB  THR A   6       9.837   8.459 -11.416  1.00  2.55           C  
ATOM     85  OG1 THR A   6      10.721   9.054 -10.403  1.00  2.55           O  
ATOM     86  CG2 THR A   6      10.539   8.435 -12.767  1.00  2.55           C  
ATOM     87  H   THR A   6       8.183   8.565  -9.486  1.00  2.55           H  
ATOM     88  HA  THR A   6       8.772  10.281 -11.665  1.00  2.55           H  
ATOM     89  HB  THR A   6       9.641   7.450 -11.151  1.00  2.55           H  
ATOM     90  HG1 THR A   6      11.573   8.563 -10.382  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      11.460   7.861 -12.683  1.00  2.55           H  
ATOM     92 2HG2 THR A   6       9.887   7.968 -13.510  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      10.775   9.448 -13.077  1.00  2.55           H  
ATOM     94  N   PRO A   7       7.330   9.409 -13.683  1.00  2.51           N  
ATOM     95  CA  PRO A   7       6.404   8.941 -14.682  1.00  2.51           C  
ATOM     96  C   PRO A   7       6.681   7.490 -15.050  1.00  2.51           C  
ATOM     97  O   PRO A   7       7.825   7.106 -15.295  1.00  2.51           O  
ATOM     98  CB  PRO A   7       6.705   9.884 -15.849  1.00  2.51           C  
ATOM     99  CG  PRO A   7       7.177  11.163 -15.179  1.00  2.51           C  
ATOM    100  CD  PRO A   7       7.987  10.698 -13.988  1.00  2.51           C  
ATOM    101  HA  PRO A   7       5.375   9.069 -14.314  1.00  2.51           H  
ATOM    102 1HB  PRO A   7       7.470   9.438 -16.504  1.00  2.51           H  
ATOM    103 2HB  PRO A   7       5.803  10.026 -16.459  1.00  2.51           H  
ATOM    104 1HG  PRO A   7       7.770  11.765 -15.887  1.00  2.51           H  
ATOM    105 2HG  PRO A   7       6.314  11.781 -14.884  1.00  2.51           H  
ATOM    106 1HD  PRO A   7       9.038  10.561 -14.261  1.00  2.51           H  
ATOM    107 2HD  PRO A   7       7.837  11.432 -13.183  1.00  2.51           H  
ATOM    108  N   GLY A   8       5.617   6.691 -15.085  1.00  2.46           N  
ATOM    109  CA  GLY A   8       5.671   5.281 -15.463  1.00  2.46           C  
ATOM    110  C   GLY A   8       6.112   4.276 -14.382  1.00  2.46           C  
ATOM    111  O   GLY A   8       6.145   3.070 -14.662  1.00  2.46           O  
ATOM    112  H   GLY A   8       4.718   7.082 -14.845  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       4.683   4.988 -15.820  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       6.337   5.184 -16.319  1.00  2.46           H  
ATOM    115  N   CYS A   9       6.446   4.726 -13.162  1.00  2.40           N  
ATOM    116  CA  CYS A   9       6.918   3.751 -12.167  1.00  2.40           C  
ATOM    117  C   CYS A   9       5.877   3.243 -11.143  1.00  2.40           C  
ATOM    118  O   CYS A   9       6.099   2.216 -10.487  1.00  2.40           O  
ATOM    119  CB  CYS A   9       8.061   4.361 -11.401  1.00  2.40           C  
ATOM    120  SG  CYS A   9       7.514   5.698 -10.416  1.00  2.40           S  
ATOM    121  H   CYS A   9       6.428   5.730 -12.947  1.00  2.40           H  
ATOM    122  HA  CYS A   9       7.300   2.894 -12.710  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       8.510   3.639 -10.799  1.00  2.40           H  
ATOM    124 2HB  CYS A   9       8.818   4.737 -12.098  1.00  2.40           H  
ATOM    125  N   ASP A  10       4.771   3.972 -10.988  1.00  2.31           N  
ATOM    126  CA  ASP A  10       3.608   3.644 -10.133  1.00  2.31           C  
ATOM    127  C   ASP A  10       3.832   2.991  -8.750  1.00  2.31           C  
ATOM    128  O   ASP A  10       2.970   2.244  -8.290  1.00  2.31           O  
ATOM    129  CB  ASP A  10       2.640   2.759 -10.918  1.00  2.31           C  
ATOM    130  CG  ASP A  10       2.008   3.480 -12.113  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       2.091   4.687 -12.169  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       1.453   2.817 -12.955  1.00  2.31           O  
ATOM    133  H   ASP A  10       4.712   4.817 -11.538  1.00  2.31           H  
ATOM    134  HA  ASP A  10       3.094   4.590  -9.946  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       3.168   1.875 -11.280  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       1.843   2.414 -10.256  1.00  2.31           H  
ATOM    137  N   GLY A  11       4.928   3.268  -8.066  1.00  2.23           N  
ATOM    138  CA  GLY A  11       5.152   2.672  -6.738  1.00  2.23           C  
ATOM    139  C   GLY A  11       5.484   1.173  -6.793  1.00  2.23           C  
ATOM    140  O   GLY A  11       5.234   0.424  -5.842  1.00  2.23           O  
ATOM    141  H   GLY A  11       5.608   3.879  -8.491  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       5.972   3.185  -6.244  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       4.268   2.824  -6.121  1.00  2.23           H  
ATOM    144  N   SER A  12       6.089   0.737  -7.890  1.00  2.18           N  
ATOM    145  CA  SER A  12       6.384  -0.677  -8.111  1.00  2.18           C  
ATOM    146  C   SER A  12       7.456  -1.345  -7.239  1.00  2.18           C  
ATOM    147  O   SER A  12       8.575  -1.620  -7.675  1.00  2.18           O  
ATOM    148  CB  SER A  12       6.766  -0.876  -9.552  1.00  2.18           C  
ATOM    149  OG  SER A  12       5.708  -0.522 -10.392  1.00  2.18           O  
ATOM    150  H   SER A  12       6.258   1.392  -8.650  1.00  2.18           H  
ATOM    151  HA  SER A  12       5.453  -1.219  -7.944  1.00  2.18           H  
ATOM    152 1HB  SER A  12       7.643  -0.274  -9.788  1.00  2.18           H  
ATOM    153 2HB  SER A  12       7.026  -1.919  -9.711  1.00  2.18           H  
ATOM    154  HG  SER A  12       5.776   0.457 -10.495  1.00  2.18           H  
ATOM    155  N   GLY A  13       7.102  -1.593  -5.983  1.00  2.17           N  
ATOM    156  CA  GLY A  13       7.934  -2.360  -5.040  1.00  2.17           C  
ATOM    157  C   GLY A  13       9.056  -1.603  -4.348  1.00  2.17           C  
ATOM    158  O   GLY A  13       9.074  -1.514  -3.119  1.00  2.17           O  
ATOM    159  H   GLY A  13       6.196  -1.229  -5.694  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       7.281  -2.787  -4.278  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       8.362  -3.207  -5.572  1.00  2.17           H  
ATOM    162  N   HIS A  14       9.967  -1.070  -5.167  1.00  2.24           N  
ATOM    163  CA  HIS A  14      11.157  -0.300  -4.775  1.00  2.24           C  
ATOM    164  C   HIS A  14      12.319  -1.138  -4.260  1.00  2.24           C  
ATOM    165  O   HIS A  14      12.139  -2.180  -3.629  1.00  2.24           O  
ATOM    166  CB  HIS A  14      10.838   0.740  -3.681  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.915   1.828  -4.084  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      10.367   3.071  -4.418  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       8.565   1.869  -4.208  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       9.348   3.841  -4.705  1.00  2.24           C  
ATOM    171  NE2 HIS A  14       8.241   3.130  -4.596  1.00  2.24           N  
ATOM    172  H   HIS A  14       9.793  -1.238  -6.158  1.00  2.24           H  
ATOM    173  HA  HIS A  14      11.522   0.239  -5.631  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      10.481   0.284  -2.771  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      11.779   1.229  -3.408  1.00  2.24           H  
ATOM    176  HD1 HIS A  14      11.332   3.350  -4.404  1.00  2.24           H  
ATOM    177  HD2 HIS A  14       7.779   1.125  -4.055  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       9.504   4.878  -4.983  1.00  2.24           H  
ATOM    179  N   ILE A  15      13.525  -0.636  -4.502  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.725  -1.171  -3.892  1.00  2.37           C  
ATOM    181  C   ILE A  15      14.690  -0.712  -2.443  1.00  2.37           C  
ATOM    182  O   ILE A  15      14.425   0.456  -2.175  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.979  -0.666  -4.649  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      15.954  -1.234  -6.088  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      17.260  -1.022  -3.932  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      16.975  -0.618  -7.012  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.632   0.176  -5.108  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.700  -2.259  -3.922  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.923   0.420  -4.733  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.132  -2.307  -6.043  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      14.968  -1.067  -6.514  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      18.109  -0.633  -4.490  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      17.240  -0.573  -2.963  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      17.345  -2.101  -3.841  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      16.889  -1.069  -8.000  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      16.793   0.450  -7.085  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      17.978  -0.791  -6.619  1.00  2.37           H  
ATOM    198  N   THR A  16      14.893  -1.641  -1.506  1.00  2.54           N  
ATOM    199  CA  THR A  16      14.813  -1.313  -0.081  1.00  2.54           C  
ATOM    200  C   THR A  16      16.129  -0.789   0.481  1.00  2.54           C  
ATOM    201  O   THR A  16      16.186  -0.301   1.610  1.00  2.54           O  
ATOM    202  CB  THR A  16      14.342  -2.538   0.716  1.00  2.54           C  
ATOM    203  OG1 THR A  16      15.295  -3.600   0.570  1.00  2.54           O  
ATOM    204  CG2 THR A  16      12.987  -3.006   0.185  1.00  2.54           C  
ATOM    205  H   THR A  16      15.088  -2.591  -1.788  1.00  2.54           H  
ATOM    206  HA  THR A  16      14.067  -0.525   0.044  1.00  2.54           H  
ATOM    207  HB  THR A  16      14.251  -2.279   1.771  1.00  2.54           H  
ATOM    208  HG1 THR A  16      16.099  -3.375   1.047  1.00  2.54           H  
ATOM    209 1HG2 THR A  16      12.654  -3.879   0.748  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      12.253  -2.206   0.290  1.00  2.54           H  
ATOM    211 3HG2 THR A  16      13.079  -3.270  -0.872  1.00  2.54           H  
ATOM    212  N   GLY A  17      17.191  -0.943  -0.293  1.00  2.72           N  
ATOM    213  CA  GLY A  17      18.501  -0.424   0.061  1.00  2.72           C  
ATOM    214  C   GLY A  17      18.683   0.850  -0.741  1.00  2.72           C  
ATOM    215  O   GLY A  17      17.723   1.315  -1.355  1.00  2.72           O  
ATOM    216  H   GLY A  17      17.061  -1.390  -1.186  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      18.551  -0.214   1.129  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      19.279  -1.147  -0.186  1.00  2.72           H  
ATOM    219  N   ASN A  18      19.891   1.408  -0.776  1.00  2.87           N  
ATOM    220  CA  ASN A  18      20.125   2.637  -1.534  1.00  2.87           C  
ATOM    221  C   ASN A  18      19.017   3.656  -1.224  1.00  2.87           C  
ATOM    222  O   ASN A  18      18.806   4.037  -0.064  1.00  2.87           O  
ATOM    223  CB  ASN A  18      20.208   2.313  -3.027  1.00  2.87           C  
ATOM    224  CG  ASN A  18      21.368   1.388  -3.346  1.00  2.87           C  
ATOM    225  OD1 ASN A  18      22.343   1.322  -2.586  1.00  2.87           O  
ATOM    226  ND2 ASN A  18      21.280   0.677  -4.446  1.00  2.87           N  
ATOM    227  H   ASN A  18      20.651   0.982  -0.260  1.00  2.87           H  
ATOM    228  HA  ASN A  18      21.075   3.075  -1.218  1.00  2.87           H  
ATOM    229 1HB  ASN A  18      19.280   1.840  -3.367  1.00  2.87           H  
ATOM    230 2HB  ASN A  18      20.344   3.234  -3.596  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      22.023   0.053  -4.700  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      20.477   0.759  -5.035  1.00  2.87           H  
ATOM    233  N   TYR A  19      18.264   4.062  -2.243  1.00  2.96           N  
ATOM    234  CA  TYR A  19      17.192   5.028  -2.056  1.00  2.96           C  
ATOM    235  C   TYR A  19      15.936   4.298  -1.589  1.00  2.96           C  
ATOM    236  O   TYR A  19      14.949   4.182  -2.312  1.00  2.96           O  
ATOM    237  CB  TYR A  19      16.923   5.768  -3.356  1.00  2.96           C  
ATOM    238  CG  TYR A  19      18.014   6.687  -3.790  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      19.016   6.224  -4.620  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      18.005   8.007  -3.374  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      20.016   7.081  -5.028  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      18.997   8.866  -3.782  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      20.001   8.410  -4.607  1.00  2.96           C  
ATOM    244  OH  TYR A  19      20.997   9.267  -5.015  1.00  2.96           O  
ATOM    245  H   TYR A  19      18.437   3.703  -3.166  1.00  2.96           H  
ATOM    246  HA  TYR A  19      17.478   5.740  -1.283  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      16.781   5.039  -4.142  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      16.015   6.342  -3.274  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      19.015   5.185  -4.948  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      17.207   8.369  -2.726  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      20.809   6.722  -5.682  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      18.983   9.906  -3.456  1.00  2.96           H  
ATOM    253  HH  TYR A  19      21.594   8.806  -5.605  1.00  2.96           H  
ATOM    254  N   ALA A  20      15.975   3.869  -0.335  1.00  2.98           N  
ATOM    255  CA  ALA A  20      14.940   3.032   0.280  1.00  2.98           C  
ATOM    256  C   ALA A  20      13.551   3.674   0.244  1.00  2.98           C  
ATOM    257  O   ALA A  20      12.536   2.979   0.176  1.00  2.98           O  
ATOM    258  CB  ALA A  20      15.326   2.731   1.715  1.00  2.98           C  
ATOM    259  H   ALA A  20      16.842   4.046   0.166  1.00  2.98           H  
ATOM    260  HA  ALA A  20      14.900   2.098  -0.281  1.00  2.98           H  
ATOM    261 1HB  ALA A  20      14.587   2.067   2.155  1.00  2.98           H  
ATOM    262 2HB  ALA A  20      16.304   2.245   1.722  1.00  2.98           H  
ATOM    263 3HB  ALA A  20      15.374   3.656   2.284  1.00  2.98           H  
ATOM    264  N   SER A  21      13.505   5.002   0.320  1.00  2.95           N  
ATOM    265  CA  SER A  21      12.253   5.757   0.285  1.00  2.95           C  
ATOM    266  C   SER A  21      12.172   6.570  -1.007  1.00  2.95           C  
ATOM    267  O   SER A  21      11.431   7.557  -1.114  1.00  2.95           O  
ATOM    268  CB  SER A  21      12.137   6.655   1.490  1.00  2.95           C  
ATOM    269  OG  SER A  21      12.104   5.900   2.672  1.00  2.95           O  
ATOM    270  H   SER A  21      14.378   5.507   0.380  1.00  2.95           H  
ATOM    271  HA  SER A  21      11.422   5.053   0.300  1.00  2.95           H  
ATOM    272 1HB  SER A  21      12.980   7.348   1.516  1.00  2.95           H  
ATOM    273 2HB  SER A  21      11.228   7.247   1.408  1.00  2.95           H  
ATOM    274  HG  SER A  21      11.429   5.224   2.537  1.00  2.95           H  
ATOM    275  N   HIS A  22      12.978   6.181  -1.984  1.00  2.90           N  
ATOM    276  CA  HIS A  22      13.072   6.850  -3.270  1.00  2.90           C  
ATOM    277  C   HIS A  22      13.548   8.302  -3.033  1.00  2.90           C  
ATOM    278  O   HIS A  22      14.746   8.570  -3.034  1.00  2.90           O  
ATOM    279  CB  HIS A  22      11.701   6.759  -3.984  1.00  2.90           C  
ATOM    280  CG  HIS A  22      11.670   7.024  -5.475  1.00  2.90           C  
ATOM    281  ND1 HIS A  22      12.098   6.088  -6.387  1.00  2.90           N  
ATOM    282  CD2 HIS A  22      11.235   8.076  -6.199  1.00  2.90           C  
ATOM    283  CE1 HIS A  22      11.917   6.552  -7.608  1.00  2.90           C  
ATOM    284  NE2 HIS A  22      11.394   7.753  -7.537  1.00  2.90           N  
ATOM    285  H   HIS A  22      13.563   5.356  -1.862  1.00  2.90           H  
ATOM    286  HA  HIS A  22      13.809   6.349  -3.898  1.00  2.90           H  
ATOM    287 1HB  HIS A  22      11.336   5.757  -3.831  1.00  2.90           H  
ATOM    288 2HB  HIS A  22      10.977   7.419  -3.528  1.00  2.90           H  
ATOM    289  HD2 HIS A  22      10.821   9.004  -5.804  1.00  2.90           H  
ATOM    290  HE1 HIS A  22      12.152   6.031  -8.528  1.00  2.90           H  
ATOM    291  HE2 HIS A  22      11.147   8.337  -8.374  1.00  2.90           H  
ATOM    292  N   ARG A  23      12.617   9.245  -2.859  1.00  2.81           N  
ATOM    293  CA  ARG A  23      12.911  10.685  -2.671  1.00  2.81           C  
ATOM    294  C   ARG A  23      13.875  11.265  -3.725  1.00  2.81           C  
ATOM    295  O   ARG A  23      14.587  12.237  -3.463  1.00  2.81           O  
ATOM    296  CB  ARG A  23      13.502  10.946  -1.288  1.00  2.81           C  
ATOM    297  CG  ARG A  23      12.603  10.598  -0.103  1.00  2.81           C  
ATOM    298  CD  ARG A  23      13.223  10.976   1.200  1.00  2.81           C  
ATOM    299  NE  ARG A  23      12.344  10.670   2.325  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      12.665  10.828   3.627  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      13.850  11.286   3.966  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      11.783  10.524   4.565  1.00  2.81           N  
ATOM    303  H   ARG A  23      11.665   8.921  -2.775  1.00  2.81           H  
ATOM    304  HA  ARG A  23      11.968  11.226  -2.741  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      14.418  10.372  -1.175  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      13.768  11.997  -1.203  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      11.648  11.112  -0.200  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      12.436   9.533  -0.083  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      14.153  10.420   1.333  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      13.433  12.044   1.210  1.00  2.81           H  
ATOM    311  HE  ARG A  23      11.421  10.316   2.111  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      14.525  11.520   3.252  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      14.085  11.404   4.941  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      10.872  10.172   4.306  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.020  10.643   5.539  1.00  2.81           H  
ATOM    316  N   SER A  24      13.872  10.663  -4.904  1.00  2.69           N  
ATOM    317  CA  SER A  24      14.746  10.984  -6.026  1.00  2.69           C  
ATOM    318  C   SER A  24      14.210  10.357  -7.330  1.00  2.69           C  
ATOM    319  O   SER A  24      13.006  10.176  -7.468  1.00  2.69           O  
ATOM    320  CB  SER A  24      16.191  10.618  -5.691  1.00  2.69           C  
ATOM    321  OG  SER A  24      17.062  11.046  -6.720  1.00  2.69           O  
ATOM    322  H   SER A  24      13.238   9.888  -5.011  1.00  2.69           H  
ATOM    323  HA  SER A  24      14.728  12.064  -6.165  1.00  2.69           H  
ATOM    324 1HB  SER A  24      16.473  11.127  -4.772  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.291   9.589  -5.473  1.00  2.69           H  
ATOM    326  HG  SER A  24      17.210  11.988  -6.563  1.00  2.69           H  
ATOM    327  N   LEU A  25      15.080  10.124  -8.325  1.00  2.52           N  
ATOM    328  CA  LEU A  25      14.617   9.559  -9.597  1.00  2.52           C  
ATOM    329  C   LEU A  25      14.177   8.065  -9.640  1.00  2.52           C  
ATOM    330  O   LEU A  25      13.109   7.833 -10.217  1.00  2.52           O  
ATOM    331  CB  LEU A  25      15.629   9.746 -10.741  1.00  2.52           C  
ATOM    332  CG  LEU A  25      15.126   9.185 -12.071  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      13.853   9.928 -12.435  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      16.191   9.325 -13.151  1.00  2.52           C  
ATOM    335  H   LEU A  25      16.064  10.287  -8.163  1.00  2.52           H  
ATOM    336  HA  LEU A  25      13.741  10.139  -9.879  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      15.842  10.804 -10.866  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      16.543   9.225 -10.526  1.00  2.52           H  
ATOM    339  HG  LEU A  25      14.887   8.136 -11.948  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      13.451   9.545 -13.347  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      13.121   9.796 -11.641  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      14.074  10.987 -12.554  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      15.821   8.910 -14.087  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      16.441  10.378 -13.290  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      17.080   8.778 -12.843  1.00  2.52           H  
ATOM    346  N   SER A  26      14.863   6.994  -9.093  1.00  2.33           N  
ATOM    347  CA  SER A  26      16.108   6.695  -8.312  1.00  2.33           C  
ATOM    348  C   SER A  26      15.762   5.704  -7.189  1.00  2.33           C  
ATOM    349  O   SER A  26      15.489   6.120  -6.072  1.00  2.33           O  
ATOM    350  CB  SER A  26      16.767   7.799  -7.553  1.00  2.33           C  
ATOM    351  OG  SER A  26      17.292   8.826  -8.339  1.00  2.33           O  
ATOM    352  H   SER A  26      14.367   6.139  -9.282  1.00  2.33           H  
ATOM    353  HA  SER A  26      16.842   6.235  -8.975  1.00  2.33           H  
ATOM    354 1HB  SER A  26      16.027   8.149  -6.907  1.00  2.33           H  
ATOM    355 2HB  SER A  26      17.552   7.387  -6.930  1.00  2.33           H  
ATOM    356  HG  SER A  26      17.358   9.603  -7.753  1.00  2.33           H  
ATOM    357  N   GLY A  27      15.777   4.407  -7.465  1.00  2.14           N  
ATOM    358  CA  GLY A  27      15.487   3.398  -6.432  1.00  2.14           C  
ATOM    359  C   GLY A  27      14.273   2.557  -6.786  1.00  2.14           C  
ATOM    360  O   GLY A  27      14.236   1.356  -6.531  1.00  2.14           O  
ATOM    361  H   GLY A  27      16.000   4.100  -8.402  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      16.354   2.751  -6.298  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      15.307   3.890  -5.479  1.00  2.14           H  
ATOM    364  N   CYS A  28      13.290   3.156  -7.429  1.00  2.03           N  
ATOM    365  CA  CYS A  28      12.212   2.343  -7.947  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.792   1.688  -9.204  1.00  2.03           C  
ATOM    367  O   CYS A  28      13.278   2.414 -10.072  1.00  2.03           O  
ATOM    368  CB  CYS A  28      10.973   3.151  -8.268  1.00  2.03           C  
ATOM    369  SG  CYS A  28       9.576   2.154  -8.810  1.00  2.03           S  
ATOM    370  H   CYS A  28      13.305   4.159  -7.566  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.950   1.615  -7.206  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      10.668   3.720  -7.391  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      11.197   3.864  -9.059  1.00  2.03           H  
ATOM    374  HG  CYS A  28       8.770   3.202  -9.027  1.00  2.03           H  
ATOM    375  N   PRO A  29      12.749   0.355  -9.367  1.00  2.01           N  
ATOM    376  CA  PRO A  29      13.357  -0.370 -10.471  1.00  2.01           C  
ATOM    377  C   PRO A  29      12.810   0.020 -11.842  1.00  2.01           C  
ATOM    378  O   PRO A  29      13.460  -0.220 -12.858  1.00  2.01           O  
ATOM    379  CB  PRO A  29      13.045  -1.828 -10.123  1.00  2.01           C  
ATOM    380  CG  PRO A  29      11.853  -1.769  -9.200  1.00  2.01           C  
ATOM    381  CD  PRO A  29      12.047  -0.517  -8.404  1.00  2.01           C  
ATOM    382  HA  PRO A  29      14.444  -0.201 -10.440  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      12.839  -2.394 -11.042  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      13.924  -2.293  -9.650  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      10.915  -1.754  -9.777  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      11.816  -2.667  -8.563  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      11.059  -0.151  -8.129  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      12.687  -0.713  -7.532  1.00  2.01           H  
ATOM    389  N   ARG A  30      11.624   0.623 -11.886  1.00  2.14           N  
ATOM    390  CA  ARG A  30      11.063   1.041 -13.163  1.00  2.14           C  
ATOM    391  C   ARG A  30      11.512   2.428 -13.618  1.00  2.14           C  
ATOM    392  O   ARG A  30      11.175   2.853 -14.725  1.00  2.14           O  
ATOM    393  CB  ARG A  30       9.557   1.016 -13.136  1.00  2.14           C  
ATOM    394  CG  ARG A  30       8.932  -0.349 -13.080  1.00  2.14           C  
ATOM    395  CD  ARG A  30       7.455  -0.242 -13.044  1.00  2.14           C  
ATOM    396  NE  ARG A  30       6.907   0.416 -14.226  1.00  2.14           N  
ATOM    397  CZ  ARG A  30       6.599  -0.161 -15.397  1.00  2.14           C  
ATOM    398  NH1 ARG A  30       6.782  -1.451 -15.601  1.00  2.14           N  
ATOM    399  NH2 ARG A  30       6.101   0.616 -16.338  1.00  2.14           N  
ATOM    400  H   ARG A  30      11.107   0.801 -11.037  1.00  2.14           H  
ATOM    401  HA  ARG A  30      11.388   0.322 -13.916  1.00  2.14           H  
ATOM    402 1HB  ARG A  30       9.218   1.553 -12.253  1.00  2.14           H  
ATOM    403 2HB  ARG A  30       9.162   1.535 -14.011  1.00  2.14           H  
ATOM    404 1HG  ARG A  30       9.221  -0.925 -13.958  1.00  2.14           H  
ATOM    405 2HG  ARG A  30       9.261  -0.864 -12.174  1.00  2.14           H  
ATOM    406 1HD  ARG A  30       7.004  -1.229 -12.956  1.00  2.14           H  
ATOM    407 2HD  ARG A  30       7.186   0.360 -12.191  1.00  2.14           H  
ATOM    408  HE  ARG A  30       6.717   1.424 -14.167  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30       7.162  -2.028 -14.866  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30       6.540  -1.859 -16.493  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30       5.978   1.619 -16.114  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30       5.849   0.242 -17.238  1.00  2.14           H  
ATOM    413  N   ALA A  31      12.301   3.144 -12.814  1.00  2.40           N  
ATOM    414  CA  ALA A  31      12.739   4.490 -13.213  1.00  2.40           C  
ATOM    415  C   ALA A  31      13.900   4.398 -14.199  1.00  2.40           C  
ATOM    416  O   ALA A  31      15.036   4.778 -13.899  1.00  2.40           O  
ATOM    417  CB  ALA A  31      13.148   5.305 -12.004  1.00  2.40           C  
ATOM    418  H   ALA A  31      12.604   2.767 -11.914  1.00  2.40           H  
ATOM    419  HA  ALA A  31      11.906   4.988 -13.713  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      13.449   6.296 -12.329  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      12.307   5.388 -11.310  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      13.981   4.815 -11.504  1.00  2.40           H  
ATOM    423  N   LYS A  32      13.609   3.881 -15.379  1.00  2.79           N  
ATOM    424  CA  LYS A  32      14.602   3.632 -16.404  1.00  2.79           C  
ATOM    425  C   LYS A  32      14.943   4.904 -17.153  1.00  2.79           C  
ATOM    426  O   LYS A  32      14.067   5.699 -17.492  1.00  2.79           O  
ATOM    427  CB  LYS A  32      14.096   2.552 -17.355  1.00  2.79           C  
ATOM    428  CG  LYS A  32      13.938   1.184 -16.681  1.00  2.79           C  
ATOM    429  CD  LYS A  32      13.450   0.121 -17.650  1.00  2.79           C  
ATOM    430  CE  LYS A  32      13.275  -1.219 -16.945  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      12.781  -2.278 -17.874  1.00  2.79           N  
ATOM    432  H   LYS A  32      12.638   3.608 -15.526  1.00  2.79           H  
ATOM    433  HA  LYS A  32      15.512   3.273 -15.922  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      13.123   2.843 -17.754  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      14.780   2.446 -18.195  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      14.895   0.872 -16.264  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      13.222   1.267 -15.863  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      12.492   0.429 -18.073  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      14.167   0.007 -18.463  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      14.232  -1.531 -16.529  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      12.558  -1.099 -16.128  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      12.677  -3.147 -17.370  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      11.887  -2.002 -18.256  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      13.443  -2.402 -18.626  1.00  2.79           H  
ATOM    445  N   LYS A  33      16.207   5.061 -17.514  1.00  3.27           N  
ATOM    446  CA  LYS A  33      16.636   6.261 -18.226  1.00  3.27           C  
ATOM    447  C   LYS A  33      15.917   6.469 -19.554  1.00  3.27           C  
ATOM    448  O   LYS A  33      15.691   7.600 -19.970  1.00  3.27           O  
ATOM    449  CB  LYS A  33      18.141   6.218 -18.460  1.00  3.27           C  
ATOM    450  CG  LYS A  33      18.977   6.386 -17.196  1.00  3.27           C  
ATOM    451  CD  LYS A  33      20.470   6.312 -17.501  1.00  3.27           C  
ATOM    452  CE  LYS A  33      21.304   6.479 -16.237  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      22.762   6.368 -16.516  1.00  3.27           N  
ATOM    454  H   LYS A  33      16.892   4.369 -17.244  1.00  3.27           H  
ATOM    455  HA  LYS A  33      16.413   7.123 -17.593  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      18.411   5.269 -18.923  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      18.420   7.011 -19.154  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      18.754   7.353 -16.742  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      18.719   5.604 -16.482  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      20.701   5.346 -17.952  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      20.737   7.097 -18.209  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      21.100   7.457 -15.803  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      21.023   5.708 -15.520  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      23.279   6.484 -15.656  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      22.961   5.460 -16.909  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      23.034   7.086 -17.172  1.00  3.27           H  
ATOM    467  N   SER A  34      15.512   5.385 -20.208  1.00  3.80           N  
ATOM    468  CA  SER A  34      14.842   5.498 -21.498  1.00  3.80           C  
ATOM    469  C   SER A  34      13.498   6.239 -21.421  1.00  3.80           C  
ATOM    470  O   SER A  34      12.988   6.699 -22.447  1.00  3.80           O  
ATOM    471  CB  SER A  34      14.615   4.117 -22.081  1.00  3.80           C  
ATOM    472  OG  SER A  34      13.688   3.399 -21.319  1.00  3.80           O  
ATOM    473  H   SER A  34      15.692   4.477 -19.813  1.00  3.80           H  
ATOM    474  HA  SER A  34      15.495   6.055 -22.169  1.00  3.80           H  
ATOM    475 1HB  SER A  34      14.251   4.214 -23.103  1.00  3.80           H  
ATOM    476 2HB  SER A  34      15.559   3.577 -22.117  1.00  3.80           H  
ATOM    477  HG  SER A  34      12.903   3.957 -21.273  1.00  3.80           H  
ATOM    478  N   GLY A  35      12.908   6.333 -20.223  1.00  4.32           N  
ATOM    479  CA  GLY A  35      11.632   7.012 -20.045  1.00  4.32           C  
ATOM    480  C   GLY A  35      11.766   8.334 -19.286  1.00  4.32           C  
ATOM    481  O   GLY A  35      10.757   8.943 -18.922  1.00  4.32           O  
ATOM    482  H   GLY A  35      13.373   5.962 -19.393  1.00  4.32           H  
ATOM    483 1HA  GLY A  35      11.179   7.196 -21.018  1.00  4.32           H  
ATOM    484 2HA  GLY A  35      10.955   6.355 -19.501  1.00  4.32           H  
ATOM    485  N   VAL A  36      13.000   8.773 -19.031  1.00  4.80           N  
ATOM    486  CA  VAL A  36      13.215   9.985 -18.249  1.00  4.80           C  
ATOM    487  C   VAL A  36      14.003  11.029 -19.035  1.00  4.80           C  
ATOM    488  O   VAL A  36      15.101  10.764 -19.515  1.00  4.80           O  
ATOM    489  CB  VAL A  36      13.962   9.640 -16.944  1.00  4.80           C  
ATOM    490  CG1 VAL A  36      14.219  10.915 -16.158  1.00  4.80           C  
ATOM    491  CG2 VAL A  36      13.130   8.629 -16.111  1.00  4.80           C  
ATOM    492  H   VAL A  36      13.814   8.264 -19.377  1.00  4.80           H  
ATOM    493  HA  VAL A  36      12.246  10.407 -17.990  1.00  4.80           H  
ATOM    494  HB  VAL A  36      14.926   9.194 -17.196  1.00  4.80           H  
ATOM    495 1HG1 VAL A  36      14.759  10.691 -15.255  1.00  4.80           H  
ATOM    496 2HG1 VAL A  36      14.807  11.588 -16.765  1.00  4.80           H  
ATOM    497 3HG1 VAL A  36      13.271  11.384 -15.903  1.00  4.80           H  
ATOM    498 1HG2 VAL A  36      13.667   8.367 -15.211  1.00  4.80           H  
ATOM    499 2HG2 VAL A  36      12.164   9.071 -15.852  1.00  4.80           H  
ATOM    500 3HG2 VAL A  36      12.965   7.730 -16.686  1.00  4.80           H  
ATOM    501  N   LYS A  37      13.443  12.233 -19.152  1.00  5.26           N  
ATOM    502  CA  LYS A  37      14.112  13.288 -19.912  1.00  5.26           C  
ATOM    503  C   LYS A  37      14.757  14.358 -19.031  1.00  5.26           C  
ATOM    504  O   LYS A  37      15.718  14.997 -19.456  1.00  5.26           O  
ATOM    505  CB  LYS A  37      13.125  13.928 -20.886  1.00  5.26           C  
ATOM    506  CG  LYS A  37      12.526  12.935 -21.897  1.00  5.26           C  
ATOM    507  CD  LYS A  37      13.605  12.307 -22.789  1.00  5.26           C  
ATOM    508  CE  LYS A  37      12.995  11.352 -23.817  1.00  5.26           C  
ATOM    509  NZ  LYS A  37      14.037  10.709 -24.672  1.00  5.26           N  
ATOM    510  H   LYS A  37      12.537  12.395 -18.744  1.00  5.26           H  
ATOM    511  HA  LYS A  37      14.911  12.834 -20.497  1.00  5.26           H  
ATOM    512 1HB  LYS A  37      12.308  14.390 -20.332  1.00  5.26           H  
ATOM    513 2HB  LYS A  37      13.627  14.718 -21.446  1.00  5.26           H  
ATOM    514 1HG  LYS A  37      12.002  12.140 -21.362  1.00  5.26           H  
ATOM    515 2HG  LYS A  37      11.806  13.455 -22.530  1.00  5.26           H  
ATOM    516 1HD  LYS A  37      14.148  13.095 -23.313  1.00  5.26           H  
ATOM    517 2HD  LYS A  37      14.314  11.751 -22.169  1.00  5.26           H  
ATOM    518 1HE  LYS A  37      12.444  10.573 -23.289  1.00  5.26           H  
ATOM    519 2HE  LYS A  37      12.306  11.904 -24.455  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37      13.592  10.083 -25.329  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37      14.550  11.419 -25.175  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37      14.674  10.184 -24.085  1.00  5.26           H  
ATOM    523  N   VAL A  38      14.221  14.520 -17.812  1.00  5.71           N  
ATOM    524  CA  VAL A  38      14.614  15.534 -16.819  1.00  5.71           C  
ATOM    525  C   VAL A  38      14.182  16.950 -17.223  1.00  5.71           C  
ATOM    526  O   VAL A  38      14.453  17.421 -18.325  1.00  5.71           O  
ATOM    527  CB  VAL A  38      16.137  15.501 -16.533  1.00  5.71           C  
ATOM    528  CG1 VAL A  38      16.508  16.615 -15.562  1.00  5.71           C  
ATOM    529  CG2 VAL A  38      16.514  14.130 -15.968  1.00  5.71           C  
ATOM    530  H   VAL A  38      13.461  13.909 -17.564  1.00  5.71           H  
ATOM    531  HA  VAL A  38      14.113  15.291 -15.882  1.00  5.71           H  
ATOM    532  HB  VAL A  38      16.693  15.691 -17.438  1.00  5.71           H  
ATOM    533 1HG1 VAL A  38      17.581  16.590 -15.374  1.00  5.71           H  
ATOM    534 2HG1 VAL A  38      16.244  17.575 -15.994  1.00  5.71           H  
ATOM    535 3HG1 VAL A  38      15.972  16.480 -14.625  1.00  5.71           H  
ATOM    536 1HG2 VAL A  38      17.584  14.104 -15.765  1.00  5.71           H  
ATOM    537 2HG2 VAL A  38      15.964  13.951 -15.045  1.00  5.71           H  
ATOM    538 3HG2 VAL A  38      16.271  13.363 -16.691  1.00  5.71           H  
ATOM    539  N   ALA A  39      13.462  17.622 -16.328  1.00  6.17           N  
ATOM    540  CA  ALA A  39      12.979  18.968 -16.615  1.00  6.17           C  
ATOM    541  C   ALA A  39      14.157  19.919 -16.862  1.00  6.17           C  
ATOM    542  O   ALA A  39      15.162  19.845 -16.146  1.00  6.17           O  
ATOM    543  CB  ALA A  39      12.146  19.484 -15.450  1.00  6.17           C  
ATOM    544  H   ALA A  39      13.253  17.195 -15.437  1.00  6.17           H  
ATOM    545  HA  ALA A  39      12.361  18.907 -17.504  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      11.768  20.479 -15.667  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      11.305  18.811 -15.279  1.00  6.17           H  
ATOM    548 3HB  ALA A  39      12.764  19.525 -14.554  1.00  6.17           H  
ATOM    549  N   PRO A  40      14.034  20.904 -17.773  1.00  6.62           N  
ATOM    550  CA  PRO A  40      15.058  21.879 -18.122  1.00  6.62           C  
ATOM    551  C   PRO A  40      15.208  22.950 -17.056  1.00  6.62           C  
ATOM    552  O   PRO A  40      14.908  24.124 -17.280  1.00  6.62           O  
ATOM    553  CB  PRO A  40      14.525  22.461 -19.431  1.00  6.62           C  
ATOM    554  CG  PRO A  40      13.020  22.383 -19.281  1.00  6.62           C  
ATOM    555  CD  PRO A  40      12.779  21.068 -18.543  1.00  6.62           C  
ATOM    556  HA  PRO A  40      16.013  21.355 -18.281  1.00  6.62           H  
ATOM    557 1HB  PRO A  40      14.893  23.487 -19.560  1.00  6.62           H  
ATOM    558 2HB  PRO A  40      14.899  21.873 -20.283  1.00  6.62           H  
ATOM    559 1HG  PRO A  40      12.653  23.253 -18.715  1.00  6.62           H  
ATOM    560 2HG  PRO A  40      12.533  22.415 -20.267  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      11.908  21.173 -17.888  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      12.666  20.252 -19.276  1.00  6.62           H  
ATOM    563  N   THR A  41      15.667  22.522 -15.893  1.00  6.97           N  
ATOM    564  CA  THR A  41      15.833  23.385 -14.740  1.00  6.97           C  
ATOM    565  C   THR A  41      16.769  24.532 -15.104  1.00  6.97           C  
ATOM    566  O   THR A  41      17.856  24.309 -15.655  1.00  6.97           O  
ATOM    567  CB  THR A  41      16.382  22.577 -13.546  1.00  6.97           C  
ATOM    568  OG1 THR A  41      15.492  21.485 -13.273  1.00  6.97           O  
ATOM    569  CG2 THR A  41      16.474  23.449 -12.302  1.00  6.97           C  
ATOM    570  H   THR A  41      15.876  21.528 -15.807  1.00  6.97           H  
ATOM    571  HA  THR A  41      14.863  23.801 -14.467  1.00  6.97           H  
ATOM    572  HB  THR A  41      17.375  22.183 -13.790  1.00  6.97           H  
ATOM    573  HG1 THR A  41      15.518  20.865 -14.023  1.00  6.97           H  
ATOM    574 1HG2 THR A  41      16.856  22.855 -11.471  1.00  6.97           H  
ATOM    575 2HG2 THR A  41      17.132  24.261 -12.476  1.00  6.97           H  
ATOM    576 3HG2 THR A  41      15.487  23.833 -12.049  1.00  6.97           H  
ATOM    577  N   LYS A  42      16.352  25.761 -14.766  1.00  7.19           N  
ATOM    578  CA  LYS A  42      17.112  26.975 -15.075  1.00  7.19           C  
ATOM    579  C   LYS A  42      18.528  26.972 -14.508  1.00  7.19           C  
ATOM    580  O   LYS A  42      19.446  27.559 -15.079  1.00  7.19           O  
ATOM    581  CB  LYS A  42      16.375  28.198 -14.506  1.00  7.19           C  
ATOM    582  CG  LYS A  42      16.359  28.258 -12.949  1.00  7.19           C  
ATOM    583  CD  LYS A  42      15.624  29.465 -12.405  1.00  7.19           C  
ATOM    584  CE  LYS A  42      15.537  29.426 -10.857  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      16.890  29.510 -10.175  1.00  7.19           N  
ATOM    586  H   LYS A  42      15.455  25.854 -14.310  1.00  7.19           H  
ATOM    587  HA  LYS A  42      17.164  27.074 -16.151  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      16.859  29.111 -14.868  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      15.346  28.205 -14.863  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      15.922  27.350 -12.534  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      17.378  28.343 -12.587  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      16.150  30.372 -12.710  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      14.616  29.494 -12.817  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      14.928  30.264 -10.527  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      15.053  28.497 -10.556  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      16.762  29.484  -9.180  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      17.508  28.716 -10.437  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      17.346  30.364 -10.430  1.00  7.19           H  
ATOM    599  N   ASP A  43      18.726  26.239 -13.428  1.00  7.30           N  
ATOM    600  CA  ASP A  43      20.012  26.182 -12.765  1.00  7.30           C  
ATOM    601  C   ASP A  43      21.067  25.530 -13.652  1.00  7.30           C  
ATOM    602  O   ASP A  43      22.259  25.801 -13.502  1.00  7.30           O  
ATOM    603  CB  ASP A  43      19.858  25.464 -11.431  1.00  7.30           C  
ATOM    604  CG  ASP A  43      19.014  26.321 -10.457  1.00  7.30           C  
ATOM    605  OD1 ASP A  43      18.786  27.487 -10.765  1.00  7.30           O  
ATOM    606  OD2 ASP A  43      18.592  25.824  -9.450  1.00  7.30           O  
ATOM    607  H   ASP A  43      17.945  25.743 -13.036  1.00  7.30           H  
ATOM    608  HA  ASP A  43      20.334  27.202 -12.562  1.00  7.30           H  
ATOM    609 1HB  ASP A  43      19.383  24.495 -11.580  1.00  7.30           H  
ATOM    610 2HB  ASP A  43      20.841  25.285 -10.994  1.00  7.30           H  
ATOM    611  N   ASP A  44      20.627  24.661 -14.570  1.00  7.38           N  
ATOM    612  CA  ASP A  44      21.544  24.014 -15.489  1.00  7.38           C  
ATOM    613  C   ASP A  44      21.494  24.737 -16.836  1.00  7.38           C  
ATOM    614  O   ASP A  44      22.523  25.016 -17.449  1.00  7.38           O  
ATOM    615  CB  ASP A  44      21.159  22.546 -15.687  1.00  7.38           C  
ATOM    616  CG  ASP A  44      21.247  21.714 -14.408  1.00  7.38           C  
ATOM    617  OD1 ASP A  44      22.281  21.711 -13.787  1.00  7.38           O  
ATOM    618  OD2 ASP A  44      20.276  21.074 -14.075  1.00  7.38           O  
ATOM    619  H   ASP A  44      19.631  24.489 -14.672  1.00  7.38           H  
ATOM    620  HA  ASP A  44      22.557  24.075 -15.091  1.00  7.38           H  
ATOM    621 1HB  ASP A  44      20.136  22.495 -16.064  1.00  7.38           H  
ATOM    622 2HB  ASP A  44      21.805  22.101 -16.439  1.00  7.38           H  
ATOM    623  N   LYS A  45      20.288  25.127 -17.249  1.00  7.47           N  
ATOM    624  CA  LYS A  45      20.065  25.776 -18.539  1.00  7.47           C  
ATOM    625  C   LYS A  45      20.898  27.049 -18.695  1.00  7.47           C  
ATOM    626  O   LYS A  45      21.434  27.323 -19.768  1.00  7.47           O  
ATOM    627  CB  LYS A  45      18.583  26.091 -18.707  1.00  7.47           C  
ATOM    628  CG  LYS A  45      18.169  26.672 -20.040  1.00  7.47           C  
ATOM    629  CD  LYS A  45      16.651  26.858 -20.076  1.00  7.47           C  
ATOM    630  CE  LYS A  45      16.178  27.450 -21.392  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      14.700  27.630 -21.410  1.00  7.47           N  
ATOM    632  H   LYS A  45      19.477  24.916 -16.668  1.00  7.47           H  
ATOM    633  HA  LYS A  45      20.366  25.084 -19.326  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      17.983  25.200 -18.498  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      18.321  26.833 -17.978  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      18.658  27.639 -20.180  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      18.474  26.005 -20.847  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      16.165  25.890 -19.921  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      16.355  27.521 -19.261  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      16.655  28.417 -21.544  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      16.462  26.783 -22.206  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      14.418  28.021 -22.298  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      14.252  26.732 -21.277  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      14.427  28.255 -20.665  1.00  7.47           H  
ATOM    645  N   GLU A  46      21.012  27.817 -17.607  1.00  7.62           N  
ATOM    646  CA  GLU A  46      21.762  29.064 -17.602  1.00  7.62           C  
ATOM    647  C   GLU A  46      23.205  28.907 -17.091  1.00  7.62           C  
ATOM    648  O   GLU A  46      23.864  29.905 -16.799  1.00  7.62           O  
ATOM    649  CB  GLU A  46      21.026  30.133 -16.785  1.00  7.62           C  
ATOM    650  CG  GLU A  46      19.656  30.530 -17.364  1.00  7.62           C  
ATOM    651  CD  GLU A  46      18.964  31.667 -16.609  1.00  7.62           C  
ATOM    652  OE1 GLU A  46      19.511  32.146 -15.640  1.00  7.62           O  
ATOM    653  OE2 GLU A  46      17.889  32.051 -17.016  1.00  7.62           O  
ATOM    654  H   GLU A  46      20.532  27.547 -16.748  1.00  7.62           H  
ATOM    655  HA  GLU A  46      21.816  29.419 -18.631  1.00  7.62           H  
ATOM    656 1HB  GLU A  46      20.870  29.768 -15.768  1.00  7.62           H  
ATOM    657 2HB  GLU A  46      21.642  31.029 -16.723  1.00  7.62           H  
ATOM    658 1HG  GLU A  46      19.786  30.824 -18.406  1.00  7.62           H  
ATOM    659 2HG  GLU A  46      19.012  29.648 -17.343  1.00  7.62           H  
ATOM    660  N   ASP A  47      23.684  27.668 -16.936  1.00  7.80           N  
ATOM    661  CA  ASP A  47      25.046  27.398 -16.479  1.00  7.80           C  
ATOM    662  C   ASP A  47      26.043  27.560 -17.638  1.00  7.80           C  
ATOM    663  O   ASP A  47      25.987  26.772 -18.586  1.00  7.80           O  
ATOM    664  CB  ASP A  47      25.170  25.982 -15.884  1.00  7.80           C  
ATOM    665  CG  ASP A  47      26.589  25.639 -15.298  1.00  7.80           C  
ATOM    666  OD1 ASP A  47      27.576  26.225 -15.720  1.00  7.80           O  
ATOM    667  OD2 ASP A  47      26.661  24.786 -14.439  1.00  7.80           O  
ATOM    668  H   ASP A  47      23.100  26.867 -17.175  1.00  7.80           H  
ATOM    669  HA  ASP A  47      25.260  28.083 -15.671  1.00  7.80           H  
ATOM    670 1HB  ASP A  47      24.425  25.863 -15.089  1.00  7.80           H  
ATOM    671 2HB  ASP A  47      24.930  25.247 -16.653  1.00  7.80           H  
ATOM    672  N   PRO A  48      26.991  28.525 -17.591  1.00  8.00           N  
ATOM    673  CA  PRO A  48      27.976  28.819 -18.624  1.00  8.00           C  
ATOM    674  C   PRO A  48      28.689  27.577 -19.162  1.00  8.00           C  
ATOM    675  O   PRO A  48      29.088  27.553 -20.328  1.00  8.00           O  
ATOM    676  CB  PRO A  48      28.963  29.729 -17.889  1.00  8.00           C  
ATOM    677  CG  PRO A  48      28.125  30.431 -16.863  1.00  8.00           C  
ATOM    678  CD  PRO A  48      27.133  29.395 -16.395  1.00  8.00           C  
ATOM    679  HA  PRO A  48      27.491  29.381 -19.427  1.00  8.00           H  
ATOM    680 1HB  PRO A  48      29.768  29.120 -17.441  1.00  8.00           H  
ATOM    681 2HB  PRO A  48      29.440  30.420 -18.598  1.00  8.00           H  
ATOM    682 1HG  PRO A  48      28.757  30.807 -16.045  1.00  8.00           H  
ATOM    683 2HG  PRO A  48      27.633  31.306 -17.313  1.00  8.00           H  
ATOM    684 1HD  PRO A  48      27.527  28.818 -15.538  1.00  8.00           H  
ATOM    685 2HD  PRO A  48      26.207  29.927 -16.166  1.00  8.00           H  
ATOM    686  N   GLU A  49      28.855  26.543 -18.324  1.00  8.18           N  
ATOM    687  CA  GLU A  49      29.547  25.323 -18.748  1.00  8.18           C  
ATOM    688  C   GLU A  49      28.776  24.578 -19.835  1.00  8.18           C  
ATOM    689  O   GLU A  49      29.364  23.858 -20.641  1.00  8.18           O  
ATOM    690  CB  GLU A  49      29.781  24.387 -17.565  1.00  8.18           C  
ATOM    691  CG  GLU A  49      30.792  24.902 -16.528  1.00  8.18           C  
ATOM    692  CD  GLU A  49      32.202  25.054 -17.060  1.00  8.18           C  
ATOM    693  OE1 GLU A  49      32.711  24.111 -17.623  1.00  8.18           O  
ATOM    694  OE2 GLU A  49      32.770  26.110 -16.896  1.00  8.18           O  
ATOM    695  H   GLU A  49      28.476  26.575 -17.367  1.00  8.18           H  
ATOM    696  HA  GLU A  49      30.515  25.607 -19.160  1.00  8.18           H  
ATOM    697 1HB  GLU A  49      28.833  24.219 -17.049  1.00  8.18           H  
ATOM    698 2HB  GLU A  49      30.129  23.422 -17.929  1.00  8.18           H  
ATOM    699 1HG  GLU A  49      30.443  25.875 -16.173  1.00  8.18           H  
ATOM    700 2HG  GLU A  49      30.798  24.221 -15.678  1.00  8.18           H  
ATOM    701  N   LEU A  50      27.449  24.699 -19.809  1.00  8.32           N  
ATOM    702  CA  LEU A  50      26.606  24.022 -20.779  1.00  8.32           C  
ATOM    703  C   LEU A  50      26.254  24.982 -21.910  1.00  8.32           C  
ATOM    704  O   LEU A  50      26.056  24.573 -23.053  1.00  8.32           O  
ATOM    705  CB  LEU A  50      25.342  23.500 -20.094  1.00  8.32           C  
ATOM    706  CG  LEU A  50      25.604  22.489 -18.965  1.00  8.32           C  
ATOM    707  CD1 LEU A  50      24.285  22.082 -18.329  1.00  8.32           C  
ATOM    708  CD2 LEU A  50      26.349  21.294 -19.527  1.00  8.32           C  
ATOM    709  H   LEU A  50      27.018  25.317 -19.127  1.00  8.32           H  
ATOM    710  HA  LEU A  50      27.155  23.181 -21.199  1.00  8.32           H  
ATOM    711 1HB  LEU A  50      24.802  24.352 -19.665  1.00  8.32           H  
ATOM    712 2HB  LEU A  50      24.707  23.026 -20.839  1.00  8.32           H  
ATOM    713  HG  LEU A  50      26.215  22.963 -18.190  1.00  8.32           H  
ATOM    714 1HD1 LEU A  50      24.472  21.380 -17.516  1.00  8.32           H  
ATOM    715 2HD1 LEU A  50      23.797  22.963 -17.934  1.00  8.32           H  
ATOM    716 3HD1 LEU A  50      23.646  21.614 -19.075  1.00  8.32           H  
ATOM    717 1HD2 LEU A  50      26.548  20.581 -18.726  1.00  8.32           H  
ATOM    718 2HD2 LEU A  50      25.745  20.816 -20.297  1.00  8.32           H  
ATOM    719 3HD2 LEU A  50      27.295  21.625 -19.961  1.00  8.32           H  
ATOM    720  N   MET A  51      26.171  26.272 -21.574  1.00  8.39           N  
ATOM    721  CA  MET A  51      25.841  27.313 -22.548  1.00  8.39           C  
ATOM    722  C   MET A  51      26.940  27.493 -23.603  1.00  8.39           C  
ATOM    723  O   MET A  51      26.665  27.762 -24.773  1.00  8.39           O  
ATOM    724  CB  MET A  51      25.647  28.646 -21.847  1.00  8.39           C  
ATOM    725  CG  MET A  51      24.452  28.749 -20.931  1.00  8.39           C  
ATOM    726  SD  MET A  51      24.463  30.296 -20.020  1.00  8.39           S  
ATOM    727  CE  MET A  51      24.098  31.466 -21.302  1.00  8.39           C  
ATOM    728  H   MET A  51      26.318  26.531 -20.598  1.00  8.39           H  
ATOM    729  HA  MET A  51      24.920  27.028 -23.060  1.00  8.39           H  
ATOM    730 1HB  MET A  51      26.527  28.862 -21.286  1.00  8.39           H  
ATOM    731 2HB  MET A  51      25.548  29.428 -22.597  1.00  8.39           H  
ATOM    732 1HG  MET A  51      23.529  28.693 -21.507  1.00  8.39           H  
ATOM    733 2HG  MET A  51      24.451  27.926 -20.218  1.00  8.39           H  
ATOM    734 1HE  MET A  51      24.073  32.471 -20.878  1.00  8.39           H  
ATOM    735 2HE  MET A  51      24.868  31.414 -22.073  1.00  8.39           H  
ATOM    736 3HE  MET A  51      23.127  31.233 -21.740  1.00  8.39           H  
ATOM    737  N   LYS A  52      28.198  27.380 -23.163  1.00  8.47           N  
ATOM    738  CA  LYS A  52      29.355  27.580 -24.028  1.00  8.47           C  
ATOM    739  C   LYS A  52      29.705  26.339 -24.853  1.00  8.47           C  
ATOM    740  O   LYS A  52      29.979  25.269 -24.312  1.00  8.47           O  
ATOM    741  CB  LYS A  52      30.568  27.965 -23.178  1.00  8.47           C  
ATOM    742  CG  LYS A  52      31.816  28.293 -23.977  1.00  8.47           C  
ATOM    743  CD  LYS A  52      31.641  29.620 -24.700  1.00  8.47           C  
ATOM    744  CE  LYS A  52      32.874  30.013 -25.482  1.00  8.47           C  
ATOM    745  NZ  LYS A  52      32.711  31.358 -26.093  1.00  8.47           N  
ATOM    746  H   LYS A  52      28.372  27.186 -22.179  1.00  8.47           H  
ATOM    747  HA  LYS A  52      29.134  28.390 -24.719  1.00  8.47           H  
ATOM    748 1HB  LYS A  52      30.319  28.828 -22.559  1.00  8.47           H  
ATOM    749 2HB  LYS A  52      30.807  27.142 -22.501  1.00  8.47           H  
ATOM    750 1HG  LYS A  52      32.672  28.354 -23.308  1.00  8.47           H  
ATOM    751 2HG  LYS A  52      32.002  27.509 -24.710  1.00  8.47           H  
ATOM    752 1HD  LYS A  52      30.805  29.541 -25.403  1.00  8.47           H  
ATOM    753 2HD  LYS A  52      31.411  30.403 -23.980  1.00  8.47           H  
ATOM    754 1HE  LYS A  52      33.742  30.019 -24.827  1.00  8.47           H  
ATOM    755 2HE  LYS A  52      33.032  29.282 -26.278  1.00  8.47           H  
ATOM    756 1HZ  LYS A  52      33.531  31.599 -26.623  1.00  8.47           H  
ATOM    757 2HZ  LYS A  52      31.880  31.347 -26.715  1.00  8.47           H  
ATOM    758 3HZ  LYS A  52      32.566  32.041 -25.367  1.00  8.47           H  
ATOM    759  N   CYS A  53      29.738  26.498 -26.170  1.00  8.54           N  
ATOM    760  CA  CYS A  53      30.069  25.391 -27.054  1.00  8.54           C  
ATOM    761  C   CYS A  53      31.554  25.016 -26.936  1.00  8.54           C  
ATOM    762  O   CYS A  53      32.392  25.902 -26.798  1.00  8.54           O  
ATOM    763  CB  CYS A  53      29.801  25.760 -28.511  1.00  8.54           C  
ATOM    764  SG  CYS A  53      28.089  26.081 -28.886  1.00  8.54           S  
ATOM    765  H   CYS A  53      29.479  27.397 -26.578  1.00  8.54           H  
ATOM    766  HA  CYS A  53      29.422  24.571 -26.771  1.00  8.54           H  
ATOM    767 1HB  CYS A  53      30.375  26.654 -28.770  1.00  8.54           H  
ATOM    768 2HB  CYS A  53      30.136  24.961 -29.158  1.00  8.54           H  
ATOM    769  HG  CYS A  53      28.057  27.265 -28.218  1.00  8.54           H  
ATOM    770  N   PRO A  54      31.910  23.711 -26.978  1.00  8.60           N  
ATOM    771  CA  PRO A  54      33.273  23.178 -26.994  1.00  8.60           C  
ATOM    772  C   PRO A  54      33.946  23.408 -28.353  1.00  8.60           C  
ATOM    773  O   PRO A  54      35.146  23.194 -28.525  1.00  8.60           O  
ATOM    774  CB  PRO A  54      33.049  21.686 -26.731  1.00  8.60           C  
ATOM    775  CG  PRO A  54      31.667  21.404 -27.275  1.00  8.60           C  
ATOM    776  CD  PRO A  54      30.866  22.663 -27.003  1.00  8.60           C  
ATOM    777  HA  PRO A  54      33.856  23.643 -26.188  1.00  8.60           H  
ATOM    778 1HB  PRO A  54      33.830  21.098 -27.233  1.00  8.60           H  
ATOM    779 2HB  PRO A  54      33.134  21.479 -25.653  1.00  8.60           H  
ATOM    780 1HG  PRO A  54      31.732  21.165 -28.347  1.00  8.60           H  
ATOM    781 2HG  PRO A  54      31.241  20.518 -26.782  1.00  8.60           H  
ATOM    782 1HD  PRO A  54      30.167  22.804 -27.838  1.00  8.60           H  
ATOM    783 2HD  PRO A  54      30.357  22.596 -26.025  1.00  8.60           H  
ATOM    784  N   VAL A  55      33.131  23.800 -29.317  1.00  8.60           N  
ATOM    785  CA  VAL A  55      33.495  24.021 -30.698  1.00  8.60           C  
ATOM    786  C   VAL A  55      34.285  25.337 -30.810  1.00  8.60           C  
ATOM    787  O   VAL A  55      33.871  26.313 -30.201  1.00  8.60           O  
ATOM    788  CB  VAL A  55      32.194  24.121 -31.509  1.00  8.60           C  
ATOM    789  CG1 VAL A  55      32.472  24.408 -32.959  1.00  8.60           C  
ATOM    790  CG2 VAL A  55      31.405  22.862 -31.319  1.00  8.60           C  
ATOM    791  H   VAL A  55      32.169  23.953 -29.080  1.00  8.60           H  
ATOM    792  HA  VAL A  55      34.056  23.162 -31.040  1.00  8.60           H  
ATOM    793  HB  VAL A  55      31.614  24.959 -31.132  1.00  8.60           H  
ATOM    794 1HG1 VAL A  55      31.533  24.493 -33.499  1.00  8.60           H  
ATOM    795 2HG1 VAL A  55      33.000  25.314 -33.040  1.00  8.60           H  
ATOM    796 3HG1 VAL A  55      33.061  23.595 -33.384  1.00  8.60           H  
ATOM    797 1HG2 VAL A  55      30.464  22.939 -31.865  1.00  8.60           H  
ATOM    798 2HG2 VAL A  55      31.975  22.013 -31.692  1.00  8.60           H  
ATOM    799 3HG2 VAL A  55      31.198  22.723 -30.260  1.00  8.60           H  
ATOM    800  N   PRO A  56      35.448  25.387 -31.506  1.00  8.50           N  
ATOM    801  CA  PRO A  56      36.278  26.582 -31.739  1.00  8.50           C  
ATOM    802  C   PRO A  56      35.511  27.794 -32.303  1.00  8.50           C  
ATOM    803  O   PRO A  56      35.896  28.941 -32.075  1.00  8.50           O  
ATOM    804  CB  PRO A  56      37.287  26.063 -32.771  1.00  8.50           C  
ATOM    805  CG  PRO A  56      37.425  24.595 -32.456  1.00  8.50           C  
ATOM    806  CD  PRO A  56      36.039  24.144 -32.051  1.00  8.50           C  
ATOM    807  HA  PRO A  56      36.780  26.852 -30.802  1.00  8.50           H  
ATOM    808 1HB  PRO A  56      36.918  26.253 -33.788  1.00  8.50           H  
ATOM    809 2HB  PRO A  56      38.236  26.613 -32.668  1.00  8.50           H  
ATOM    810 1HG  PRO A  56      37.803  24.054 -33.339  1.00  8.50           H  
ATOM    811 2HG  PRO A  56      38.164  24.446 -31.655  1.00  8.50           H  
ATOM    812 1HD  PRO A  56      35.476  23.772 -32.915  1.00  8.50           H  
ATOM    813 2HD  PRO A  56      36.166  23.389 -31.256  1.00  8.50           H  
ATOM    814  N   GLY A  57      34.453  27.521 -33.059  1.00  8.28           N  
ATOM    815  CA  GLY A  57      33.585  28.523 -33.672  1.00  8.28           C  
ATOM    816  C   GLY A  57      32.366  28.701 -32.774  1.00  8.28           C  
ATOM    817  O   GLY A  57      32.508  28.711 -31.558  1.00  8.28           O  
ATOM    818  H   GLY A  57      34.221  26.557 -33.211  1.00  8.28           H  
ATOM    819 1HA  GLY A  57      34.117  29.468 -33.782  1.00  8.28           H  
ATOM    820 2HA  GLY A  57      33.278  28.192 -34.663  1.00  8.28           H  
ATOM    821  N   CYS A  58      31.180  28.916 -33.362  1.00  7.99           N  
ATOM    822  CA  CYS A  58      29.898  29.098 -32.634  1.00  7.99           C  
ATOM    823  C   CYS A  58      29.744  30.341 -31.742  1.00  7.99           C  
ATOM    824  O   CYS A  58      28.709  31.008 -31.787  1.00  7.99           O  
ATOM    825  CB  CYS A  58      29.604  27.898 -31.734  1.00  7.99           C  
ATOM    826  SG  CYS A  58      29.320  26.353 -32.596  1.00  7.99           S  
ATOM    827  H   CYS A  58      31.150  28.927 -34.371  1.00  7.99           H  
ATOM    828  HA  CYS A  58      29.112  29.140 -33.387  1.00  7.99           H  
ATOM    829 1HB  CYS A  58      30.396  27.741 -31.011  1.00  7.99           H  
ATOM    830 2HB  CYS A  58      28.705  28.120 -31.160  1.00  7.99           H  
ATOM    831  HG  CYS A  58      28.931  25.682 -31.515  1.00  7.99           H  
ATOM    832  N   VAL A  59      30.722  30.591 -30.870  1.00  7.70           N  
ATOM    833  CA  VAL A  59      30.778  31.690 -29.897  1.00  7.70           C  
ATOM    834  C   VAL A  59      29.849  31.424 -28.710  1.00  7.70           C  
ATOM    835  O   VAL A  59      30.290  31.396 -27.551  1.00  7.70           O  
ATOM    836  CB  VAL A  59      30.462  33.063 -30.548  1.00  7.70           C  
ATOM    837  CG1 VAL A  59      30.397  34.146 -29.479  1.00  7.70           C  
ATOM    838  CG2 VAL A  59      31.541  33.375 -31.581  1.00  7.70           C  
ATOM    839  H   VAL A  59      31.505  29.953 -30.894  1.00  7.70           H  
ATOM    840  HA  VAL A  59      31.799  31.747 -29.522  1.00  7.70           H  
ATOM    841  HB  VAL A  59      29.497  33.047 -31.022  1.00  7.70           H  
ATOM    842 1HG1 VAL A  59      30.170  35.105 -29.947  1.00  7.70           H  
ATOM    843 2HG1 VAL A  59      29.616  33.902 -28.762  1.00  7.70           H  
ATOM    844 3HG1 VAL A  59      31.354  34.209 -28.966  1.00  7.70           H  
ATOM    845 1HG2 VAL A  59      31.331  34.338 -32.047  1.00  7.70           H  
ATOM    846 2HG2 VAL A  59      32.512  33.410 -31.090  1.00  7.70           H  
ATOM    847 3HG2 VAL A  59      31.554  32.601 -32.345  1.00  7.70           H  
ATOM    848  N   GLY A  60      28.565  31.233 -28.999  1.00  7.44           N  
ATOM    849  CA  GLY A  60      27.559  30.918 -27.990  1.00  7.44           C  
ATOM    850  C   GLY A  60      28.015  29.766 -27.094  1.00  7.44           C  
ATOM    851  O   GLY A  60      28.727  28.861 -27.549  1.00  7.44           O  
ATOM    852  H   GLY A  60      28.307  31.291 -29.984  1.00  7.44           H  
ATOM    853 1HA  GLY A  60      27.360  31.802 -27.383  1.00  7.44           H  
ATOM    854 2HA  GLY A  60      26.626  30.652 -28.486  1.00  7.44           H  
ENDMDL

REMARK ID 643924 DOMAINID 637504 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       8.117   4.855   2.266  1.00  3.18           N  
ATOM      2  CA  ASP A   1       7.515   4.467   0.997  1.00  3.18           C  
ATOM      3  C   ASP A   1       6.484   5.505   0.567  1.00  3.18           C  
ATOM      4  O   ASP A   1       6.107   6.384   1.345  1.00  3.18           O  
ATOM      5  CB  ASP A   1       6.883   3.071   1.123  1.00  3.18           C  
ATOM      6  CG  ASP A   1       6.681   2.321  -0.224  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       6.924   2.903  -1.261  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       6.264   1.167  -0.190  1.00  3.18           O  
ATOM      9 1H   ASP A   1       9.112   4.696   2.231  1.00  3.18           H  
ATOM     10 2H   ASP A   1       7.936   5.835   2.432  1.00  3.18           H  
ATOM     11 3H   ASP A   1       7.713   4.308   3.012  1.00  3.18           H  
ATOM     12  HA  ASP A   1       8.297   4.427   0.237  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       7.504   2.454   1.772  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       5.915   3.174   1.610  1.00  3.18           H  
ATOM     15  N   LEU A   2       6.058   5.410  -0.682  1.00  3.05           N  
ATOM     16  CA  LEU A   2       5.077   6.340  -1.244  1.00  3.05           C  
ATOM     17  C   LEU A   2       3.729   5.674  -1.488  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.614   4.803  -2.348  1.00  3.05           O  
ATOM     19  CB  LEU A   2       5.587   6.917  -2.570  1.00  3.05           C  
ATOM     20  CG  LEU A   2       6.916   7.657  -2.524  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       7.284   8.094  -3.946  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.792   8.838  -1.585  1.00  3.05           C  
ATOM     23  H   LEU A   2       6.417   4.632  -1.242  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.929   7.157  -0.541  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       5.695   6.102  -3.282  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       4.840   7.616  -2.954  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.700   6.992  -2.163  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       8.237   8.621  -3.930  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       7.367   7.214  -4.584  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.525   8.743  -4.348  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.739   9.376  -1.548  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.014   9.499  -1.941  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.534   8.486  -0.584  1.00  3.05           H  
ATOM     34  N   LYS A   3       2.701   6.078  -0.747  1.00  2.95           N  
ATOM     35  CA  LYS A   3       1.400   5.435  -0.911  1.00  2.95           C  
ATOM     36  C   LYS A   3       0.346   6.472  -1.256  1.00  2.95           C  
ATOM     37  O   LYS A   3       0.159   7.448  -0.527  1.00  2.95           O  
ATOM     38  CB  LYS A   3       0.993   4.685   0.360  1.00  2.95           C  
ATOM     39  CG  LYS A   3       2.016   3.640   0.871  1.00  2.95           C  
ATOM     40  CD  LYS A   3       2.185   2.440  -0.066  1.00  2.95           C  
ATOM     41  CE  LYS A   3       3.145   1.428   0.542  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       3.509   0.333  -0.402  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.828   6.810  -0.061  1.00  2.95           H  
ATOM     44  HA  LYS A   3       1.456   4.729  -1.731  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       0.815   5.399   1.162  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       0.051   4.161   0.176  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       2.991   4.116   0.999  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       1.691   3.272   1.842  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       1.219   1.965  -0.251  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       2.602   2.768  -1.019  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       4.037   1.949   0.836  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       2.689   0.989   1.427  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       4.164  -0.295   0.052  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       2.683  -0.172  -0.676  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       3.950   0.732  -1.232  1.00  2.95           H  
ATOM     56  N   CYS A   4      -0.330   6.279  -2.378  1.00  2.88           N  
ATOM     57  CA  CYS A   4      -1.346   7.221  -2.816  1.00  2.88           C  
ATOM     58  C   CYS A   4      -2.565   7.151  -1.890  1.00  2.88           C  
ATOM     59  O   CYS A   4      -2.933   6.066  -1.460  1.00  2.88           O  
ATOM     60  CB  CYS A   4      -1.813   6.895  -4.229  1.00  2.88           C  
ATOM     61  SG  CYS A   4      -2.804   5.409  -4.298  1.00  2.88           S  
ATOM     62  H   CYS A   4      -0.131   5.460  -2.940  1.00  2.88           H  
ATOM     63  HA  CYS A   4      -0.910   8.215  -2.815  1.00  2.88           H  
ATOM     64 1HB  CYS A   4      -2.415   7.710  -4.609  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      -0.952   6.773  -4.890  1.00  2.88           H  
ATOM     66  N   PRO A   5      -3.217   8.286  -1.565  1.00  2.82           N  
ATOM     67  CA  PRO A   5      -4.509   8.390  -0.883  1.00  2.82           C  
ATOM     68  C   PRO A   5      -5.697   7.729  -1.607  1.00  2.82           C  
ATOM     69  O   PRO A   5      -6.725   7.453  -0.989  1.00  2.82           O  
ATOM     70  CB  PRO A   5      -4.732   9.907  -0.838  1.00  2.82           C  
ATOM     71  CG  PRO A   5      -3.360  10.508  -0.885  1.00  2.82           C  
ATOM     72  CD  PRO A   5      -2.549   9.581  -1.748  1.00  2.82           C  
ATOM     73  HA  PRO A   5      -4.405   7.984   0.131  1.00  2.82           H  
ATOM     74 1HB  PRO A   5      -5.360  10.212  -1.689  1.00  2.82           H  
ATOM     75 2HB  PRO A   5      -5.285  10.175   0.077  1.00  2.82           H  
ATOM     76 1HG  PRO A   5      -3.413  11.527  -1.305  1.00  2.82           H  
ATOM     77 2HG  PRO A   5      -2.952  10.606   0.132  1.00  2.82           H  
ATOM     78 1HD  PRO A   5      -2.578   9.875  -2.780  1.00  2.82           H  
ATOM     79 2HD  PRO A   5      -1.528   9.571  -1.329  1.00  2.82           H  
ATOM     80  N   THR A   6      -5.572   7.520  -2.913  1.00  2.76           N  
ATOM     81  CA  THR A   6      -6.650   6.970  -3.729  1.00  2.76           C  
ATOM     82  C   THR A   6      -6.825   5.418  -3.664  1.00  2.76           C  
ATOM     83  O   THR A   6      -5.896   4.675  -3.977  1.00  2.76           O  
ATOM     84  CB  THR A   6      -6.442   7.468  -5.184  1.00  2.76           C  
ATOM     85  OG1 THR A   6      -6.574   8.894  -5.215  1.00  2.76           O  
ATOM     86  CG2 THR A   6      -7.371   6.830  -6.176  1.00  2.76           C  
ATOM     87  H   THR A   6      -4.702   7.753  -3.366  1.00  2.76           H  
ATOM     88  HA  THR A   6      -7.548   7.467  -3.403  1.00  2.76           H  
ATOM     89  HB  THR A   6      -5.442   7.250  -5.469  1.00  2.76           H  
ATOM     90  HG1 THR A   6      -7.464   9.140  -4.938  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      -7.158   7.215  -7.173  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      -7.198   5.783  -6.166  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      -8.405   7.049  -5.915  1.00  2.76           H  
ATOM     94  N   PRO A   7      -8.042   4.901  -3.329  1.00  2.67           N  
ATOM     95  CA  PRO A   7      -8.419   3.481  -3.249  1.00  2.67           C  
ATOM     96  C   PRO A   7      -8.223   2.710  -4.550  1.00  2.67           C  
ATOM     97  O   PRO A   7      -8.168   1.484  -4.560  1.00  2.67           O  
ATOM     98  CB  PRO A   7      -9.915   3.544  -2.917  1.00  2.67           C  
ATOM     99  CG  PRO A   7     -10.106   4.853  -2.225  1.00  2.67           C  
ATOM    100  CD  PRO A   7      -9.139   5.803  -2.881  1.00  2.67           C  
ATOM    101  HA  PRO A   7      -7.852   3.005  -2.432  1.00  2.67           H  
ATOM    102 1HB  PRO A   7     -10.507   3.454  -3.840  1.00  2.67           H  
ATOM    103 2HB  PRO A   7     -10.185   2.685  -2.281  1.00  2.67           H  
ATOM    104 1HG  PRO A   7     -11.153   5.179  -2.321  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      -9.908   4.737  -1.149  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      -9.604   6.330  -3.726  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      -8.810   6.476  -2.074  1.00  2.67           H  
ATOM    108  N   GLY A   8      -8.154   3.428  -5.664  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -7.965   2.807  -6.963  1.00  2.56           C  
ATOM    110  C   GLY A   8      -6.513   2.388  -7.187  1.00  2.56           C  
ATOM    111  O   GLY A   8      -6.206   1.738  -8.185  1.00  2.56           O  
ATOM    112  H   GLY A   8      -8.227   4.428  -5.615  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -8.613   1.936  -7.043  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -8.266   3.505  -7.744  1.00  2.56           H  
ATOM    115  N   CYS A   9      -5.620   2.768  -6.266  1.00  2.43           N  
ATOM    116  CA  CYS A   9      -4.213   2.414  -6.365  1.00  2.43           C  
ATOM    117  C   CYS A   9      -3.560   1.878  -5.091  1.00  2.43           C  
ATOM    118  O   CYS A   9      -2.699   1.000  -5.178  1.00  2.43           O  
ATOM    119  CB  CYS A   9      -3.430   3.603  -6.956  1.00  2.43           C  
ATOM    120  SG  CYS A   9      -3.644   5.291  -6.142  1.00  2.43           S  
ATOM    121  H   CYS A   9      -5.919   3.315  -5.462  1.00  2.43           H  
ATOM    122  HA  CYS A   9      -4.138   1.613  -7.096  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      -2.367   3.364  -6.942  1.00  2.43           H  
ATOM    124 2HB  CYS A   9      -3.707   3.709  -7.995  1.00  2.43           H  
ATOM    125  N   ASP A  10      -3.891   2.420  -3.930  1.00  2.28           N  
ATOM    126  CA  ASP A  10      -3.252   2.017  -2.667  1.00  2.28           C  
ATOM    127  C   ASP A  10      -1.713   1.934  -2.754  1.00  2.28           C  
ATOM    128  O   ASP A  10      -1.096   1.066  -2.134  1.00  2.28           O  
ATOM    129  CB  ASP A  10      -3.789   0.669  -2.157  1.00  2.28           C  
ATOM    130  CG  ASP A  10      -5.267   0.688  -1.702  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      -5.718   1.691  -1.191  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      -5.916  -0.317  -1.858  1.00  2.28           O  
ATOM    133  H   ASP A  10      -4.603   3.151  -3.914  1.00  2.28           H  
ATOM    134  HA  ASP A  10      -3.496   2.779  -1.924  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      -3.680  -0.083  -2.940  1.00  2.28           H  
ATOM    136 2HB  ASP A  10      -3.180   0.342  -1.313  1.00  2.28           H  
ATOM    137  N   GLY A  11      -1.092   2.853  -3.483  1.00  2.17           N  
ATOM    138  CA  GLY A  11       0.357   2.896  -3.629  1.00  2.17           C  
ATOM    139  C   GLY A  11       0.954   1.971  -4.698  1.00  2.17           C  
ATOM    140  O   GLY A  11       2.173   1.817  -4.752  1.00  2.17           O  
ATOM    141  H   GLY A  11      -1.662   3.523  -3.973  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       0.657   3.917  -3.858  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       0.803   2.651  -2.671  1.00  2.17           H  
ATOM    144  N   SER A  12       0.132   1.387  -5.581  1.00  2.11           N  
ATOM    145  CA  SER A  12       0.657   0.478  -6.614  1.00  2.11           C  
ATOM    146  C   SER A  12       1.627   1.136  -7.605  1.00  2.11           C  
ATOM    147  O   SER A  12       2.371   0.438  -8.296  1.00  2.11           O  
ATOM    148  CB  SER A  12      -0.460  -0.103  -7.455  1.00  2.11           C  
ATOM    149  OG  SER A  12      -1.005   0.883  -8.297  1.00  2.11           O  
ATOM    150  H   SER A  12      -0.874   1.500  -5.490  1.00  2.11           H  
ATOM    151  HA  SER A  12       1.181  -0.335  -6.109  1.00  2.11           H  
ATOM    152 1HB  SER A  12      -0.068  -0.923  -8.053  1.00  2.11           H  
ATOM    153 2HB  SER A  12      -1.238  -0.508  -6.806  1.00  2.11           H  
ATOM    154  HG  SER A  12      -0.241   1.363  -8.656  1.00  2.11           H  
ATOM    155  N   GLY A  13       1.597   2.463  -7.715  1.00  2.13           N  
ATOM    156  CA  GLY A  13       2.488   3.164  -8.626  1.00  2.13           C  
ATOM    157  C   GLY A  13       2.126   4.631  -8.814  1.00  2.13           C  
ATOM    158  O   GLY A  13       1.057   5.086  -8.397  1.00  2.13           O  
ATOM    159  H   GLY A  13       0.970   2.987  -7.126  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       3.507   3.098  -8.240  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       2.486   2.664  -9.591  1.00  2.13           H  
ATOM    162  N   HIS A  14       3.033   5.346  -9.478  1.00  2.21           N  
ATOM    163  CA  HIS A  14       2.915   6.772  -9.779  1.00  2.21           C  
ATOM    164  C   HIS A  14       3.298   6.988 -11.246  1.00  2.21           C  
ATOM    165  O   HIS A  14       4.063   6.202 -11.804  1.00  2.21           O  
ATOM    166  CB  HIS A  14       3.818   7.586  -8.851  1.00  2.21           C  
ATOM    167  CG  HIS A  14       3.488   7.435  -7.405  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       3.890   6.341  -6.667  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       2.805   8.227  -6.560  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       3.454   6.468  -5.429  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       2.799   7.608  -5.332  1.00  2.21           N  
ATOM    172  H   HIS A  14       3.870   4.871  -9.785  1.00  2.21           H  
ATOM    173  HA  HIS A  14       1.891   7.110  -9.635  1.00  2.21           H  
ATOM    174 1HB  HIS A  14       4.836   7.255  -8.975  1.00  2.21           H  
ATOM    175 2HB  HIS A  14       3.769   8.644  -9.111  1.00  2.21           H  
ATOM    176  HD2 HIS A  14       2.355   9.183  -6.817  1.00  2.21           H  
ATOM    177  HE1 HIS A  14       3.618   5.757  -4.631  1.00  2.21           H  
ATOM    178  HE2 HIS A  14       2.368   7.973  -4.493  1.00  2.21           H  
ATOM    179  N   ILE A  15       2.794   8.056 -11.861  1.00  2.35           N  
ATOM    180  CA  ILE A  15       3.061   8.326 -13.287  1.00  2.35           C  
ATOM    181  C   ILE A  15       4.508   8.602 -13.798  1.00  2.35           C  
ATOM    182  O   ILE A  15       4.861   8.029 -14.828  1.00  2.35           O  
ATOM    183  CB  ILE A  15       2.139   9.452 -13.770  1.00  2.35           C  
ATOM    184  CG1 ILE A  15       0.722   8.925 -13.768  1.00  2.35           C  
ATOM    185  CG2 ILE A  15       2.531   9.922 -15.164  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      -0.308   9.951 -13.950  1.00  2.35           C  
ATOM    187  H   ILE A  15       2.150   8.661 -11.346  1.00  2.35           H  
ATOM    188  HA  ILE A  15       2.736   7.440 -13.821  1.00  2.35           H  
ATOM    189  HB  ILE A  15       2.181  10.286 -13.070  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15       0.615   8.178 -14.548  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15       0.546   8.466 -12.820  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15       1.850  10.712 -15.481  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15       3.540  10.302 -15.160  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15       2.466   9.085 -15.860  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      -1.301   9.499 -13.906  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      -0.203  10.663 -13.166  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      -0.176  10.444 -14.906  1.00  2.35           H  
ATOM    198  N   THR A  16       5.365   9.444 -13.176  1.00  2.52           N  
ATOM    199  CA  THR A  16       5.202  10.247 -11.966  1.00  2.52           C  
ATOM    200  C   THR A  16       4.847  11.696 -12.275  1.00  2.52           C  
ATOM    201  O   THR A  16       4.556  12.478 -11.363  1.00  2.52           O  
ATOM    202  CB  THR A  16       6.517  10.249 -11.186  1.00  2.52           C  
ATOM    203  OG1 THR A  16       7.536  10.879 -11.975  1.00  2.52           O  
ATOM    204  CG2 THR A  16       6.941   8.838 -10.882  1.00  2.52           C  
ATOM    205  H   THR A  16       6.273   9.524 -13.614  1.00  2.52           H  
ATOM    206  HA  THR A  16       4.426   9.840 -11.340  1.00  2.52           H  
ATOM    207  HB  THR A  16       6.387  10.795 -10.281  1.00  2.52           H  
ATOM    208  HG1 THR A  16       7.254  11.783 -12.212  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       7.879   8.849 -10.330  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       6.189   8.362 -10.298  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       7.074   8.289 -11.815  1.00  2.52           H  
ATOM    212  N   GLY A  17       4.981  12.080 -13.541  1.00  2.71           N  
ATOM    213  CA  GLY A  17       4.689  13.443 -13.961  1.00  2.71           C  
ATOM    214  C   GLY A  17       5.454  14.427 -13.099  1.00  2.71           C  
ATOM    215  O   GLY A  17       6.652  14.269 -12.864  1.00  2.71           O  
ATOM    216  H   GLY A  17       5.251  11.392 -14.231  1.00  2.71           H  
ATOM    217 1HA  GLY A  17       4.966  13.573 -15.007  1.00  2.71           H  
ATOM    218 2HA  GLY A  17       3.619  13.631 -13.883  1.00  2.71           H  
ATOM    219  N   ASN A  18       4.722  15.419 -12.604  1.00  2.88           N  
ATOM    220  CA  ASN A  18       5.219  16.459 -11.716  1.00  2.88           C  
ATOM    221  C   ASN A  18       4.645  16.237 -10.319  1.00  2.88           C  
ATOM    222  O   ASN A  18       4.536  17.172  -9.524  1.00  2.88           O  
ATOM    223  CB  ASN A  18       4.823  17.831 -12.227  1.00  2.88           C  
ATOM    224  CG  ASN A  18       5.485  18.189 -13.531  1.00  2.88           C  
ATOM    225  OD1 ASN A  18       6.685  17.965 -13.720  1.00  2.88           O  
ATOM    226  ND2 ASN A  18       4.720  18.749 -14.437  1.00  2.88           N  
ATOM    227  H   ASN A  18       3.745  15.454 -12.857  1.00  2.88           H  
ATOM    228  HA  ASN A  18       6.305  16.388 -11.648  1.00  2.88           H  
ATOM    229 1HB  ASN A  18       3.739  17.866 -12.357  1.00  2.88           H  
ATOM    230 2HB  ASN A  18       5.087  18.580 -11.483  1.00  2.88           H  
ATOM    231 1HD2 ASN A  18       5.104  19.014 -15.323  1.00  2.88           H  
ATOM    232 2HD2 ASN A  18       3.753  18.918 -14.243  1.00  2.88           H  
ATOM    233  N   TYR A  19       4.227  15.003 -10.048  1.00  3.00           N  
ATOM    234  CA  TYR A  19       3.558  14.661  -8.802  1.00  3.00           C  
ATOM    235  C   TYR A  19       4.459  13.845  -7.877  1.00  3.00           C  
ATOM    236  O   TYR A  19       4.438  14.014  -6.651  1.00  3.00           O  
ATOM    237  CB  TYR A  19       2.291  13.922  -9.182  1.00  3.00           C  
ATOM    238  CG  TYR A  19       1.520  14.776 -10.144  1.00  3.00           C  
ATOM    239  CD1 TYR A  19       1.453  14.403 -11.480  1.00  3.00           C  
ATOM    240  CD2 TYR A  19       0.931  15.949  -9.719  1.00  3.00           C  
ATOM    241  CE1 TYR A  19       0.797  15.195 -12.387  1.00  3.00           C  
ATOM    242  CE2 TYR A  19       0.277  16.753 -10.630  1.00  3.00           C  
ATOM    243  CZ  TYR A  19       0.211  16.380 -11.963  1.00  3.00           C  
ATOM    244  OH  TYR A  19      -0.428  17.193 -12.878  1.00  3.00           O  
ATOM    245  H   TYR A  19       4.369  14.265 -10.735  1.00  3.00           H  
ATOM    246  HA  TYR A  19       3.292  15.583  -8.282  1.00  3.00           H  
ATOM    247 1HB  TYR A  19       2.531  12.969  -9.658  1.00  3.00           H  
ATOM    248 2HB  TYR A  19       1.679  13.737  -8.312  1.00  3.00           H  
ATOM    249  HD1 TYR A  19       1.932  13.478 -11.810  1.00  3.00           H  
ATOM    250  HD2 TYR A  19       0.994  16.243  -8.669  1.00  3.00           H  
ATOM    251  HE1 TYR A  19       0.748  14.900 -13.434  1.00  3.00           H  
ATOM    252  HE2 TYR A  19      -0.182  17.684 -10.302  1.00  3.00           H  
ATOM    253  HH  TYR A  19      -0.629  16.686 -13.669  1.00  3.00           H  
ATOM    254  N   ALA A  20       5.271  12.952  -8.445  1.00  3.06           N  
ATOM    255  CA  ALA A  20       6.182  12.182  -7.595  1.00  3.06           C  
ATOM    256  C   ALA A  20       5.401  11.410  -6.542  1.00  3.06           C  
ATOM    257  O   ALA A  20       4.948  10.302  -6.785  1.00  3.06           O  
ATOM    258  CB  ALA A  20       7.246  13.084  -6.976  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.229  12.807  -9.450  1.00  3.06           H  
ATOM    260  HA  ALA A  20       6.693  11.451  -8.216  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       7.930  12.474  -6.383  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       7.800  13.571  -7.779  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       6.820  13.847  -6.341  1.00  3.06           H  
ATOM    264  N   SER A  21       5.344  11.971  -5.337  1.00  3.06           N  
ATOM    265  CA  SER A  21       4.692  11.365  -4.181  1.00  3.06           C  
ATOM    266  C   SER A  21       3.175  11.256  -4.328  1.00  3.06           C  
ATOM    267  O   SER A  21       2.555  10.490  -3.588  1.00  3.06           O  
ATOM    268  CB  SER A  21       5.040  12.150  -2.934  1.00  3.06           C  
ATOM    269  OG  SER A  21       4.474  13.432  -2.960  1.00  3.06           O  
ATOM    270  H   SER A  21       5.689  12.913  -5.263  1.00  3.06           H  
ATOM    271  HA  SER A  21       5.075  10.359  -4.067  1.00  3.06           H  
ATOM    272 1HB  SER A  21       4.692  11.614  -2.053  1.00  3.06           H  
ATOM    273 2HB  SER A  21       6.123  12.231  -2.861  1.00  3.06           H  
ATOM    274  HG  SER A  21       4.535  13.737  -3.878  1.00  3.06           H  
ATOM    275  N   HIS A  22       2.609  12.005  -5.298  1.00  3.00           N  
ATOM    276  CA  HIS A  22       1.176  12.069  -5.670  1.00  3.00           C  
ATOM    277  C   HIS A  22       0.552  13.418  -5.281  1.00  3.00           C  
ATOM    278  O   HIS A  22       0.695  14.399  -6.008  1.00  3.00           O  
ATOM    279  CB  HIS A  22       0.381  10.886  -5.041  1.00  3.00           C  
ATOM    280  CG  HIS A  22      -1.053  10.671  -5.427  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      -2.094  11.370  -4.860  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      -1.615   9.782  -6.275  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      -3.243  10.897  -5.331  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      -2.977   9.947  -6.189  1.00  3.00           N  
ATOM    285  H   HIS A  22       3.247  12.611  -5.810  1.00  3.00           H  
ATOM    286  HA  HIS A  22       1.086  11.971  -6.751  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       0.879   9.957  -5.257  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       0.348  10.987  -3.964  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      -1.087   9.050  -6.892  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      -4.240  11.245  -5.059  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      -3.666   9.418  -6.700  1.00  3.00           H  
ATOM    292  N   ARG A  23      -0.175  13.465  -4.162  1.00  2.89           N  
ATOM    293  CA  ARG A  23      -0.875  14.668  -3.691  1.00  2.89           C  
ATOM    294  C   ARG A  23      -1.866  15.208  -4.731  1.00  2.89           C  
ATOM    295  O   ARG A  23      -2.161  16.405  -4.759  1.00  2.89           O  
ATOM    296  CB  ARG A  23       0.108  15.783  -3.340  1.00  2.89           C  
ATOM    297  CG  ARG A  23       1.132  15.459  -2.255  1.00  2.89           C  
ATOM    298  CD  ARG A  23       1.966  16.662  -1.934  1.00  2.89           C  
ATOM    299  NE  ARG A  23       2.947  16.404  -0.888  1.00  2.89           N  
ATOM    300  CZ  ARG A  23       3.841  17.311  -0.436  1.00  2.89           C  
ATOM    301  NH1 ARG A  23       3.863  18.526  -0.942  1.00  2.89           N  
ATOM    302  NH2 ARG A  23       4.695  16.982   0.518  1.00  2.89           N  
ATOM    303  H   ARG A  23      -0.262  12.625  -3.612  1.00  2.89           H  
ATOM    304  HA  ARG A  23      -1.433  14.405  -2.793  1.00  2.89           H  
ATOM    305 1HB  ARG A  23       0.659  16.094  -4.225  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      -0.454  16.651  -2.999  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       0.619  15.138  -1.349  1.00  2.89           H  
ATOM    308 2HG  ARG A  23       1.796  14.662  -2.602  1.00  2.89           H  
ATOM    309 1HD  ARG A  23       2.502  16.973  -2.831  1.00  2.89           H  
ATOM    310 2HD  ARG A  23       1.319  17.472  -1.602  1.00  2.89           H  
ATOM    311  HE  ARG A  23       2.964  15.480  -0.476  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23       3.212  18.782  -1.671  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23       4.532  19.203  -0.603  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23       4.681  16.048   0.907  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23       5.362  17.660   0.856  1.00  2.89           H  
ATOM    316  N   SER A  24      -2.356  14.312  -5.585  1.00  2.74           N  
ATOM    317  CA  SER A  24      -3.317  14.619  -6.637  1.00  2.74           C  
ATOM    318  C   SER A  24      -3.738  13.375  -7.376  1.00  2.74           C  
ATOM    319  O   SER A  24      -2.896  12.582  -7.795  1.00  2.74           O  
ATOM    320  CB  SER A  24      -2.755  15.566  -7.679  1.00  2.74           C  
ATOM    321  OG  SER A  24      -3.708  15.756  -8.724  1.00  2.74           O  
ATOM    322  H   SER A  24      -2.076  13.342  -5.443  1.00  2.74           H  
ATOM    323  HA  SER A  24      -4.199  15.067  -6.180  1.00  2.74           H  
ATOM    324 1HB  SER A  24      -2.505  16.525  -7.235  1.00  2.74           H  
ATOM    325 2HB  SER A  24      -1.835  15.143  -8.091  1.00  2.74           H  
ATOM    326  HG  SER A  24      -3.227  16.156  -9.460  1.00  2.74           H  
ATOM    327  N   LEU A  25      -5.010  13.282  -7.719  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -5.477  12.180  -8.553  1.00  2.57           C  
ATOM    329  C   LEU A  25      -4.695  12.110  -9.861  1.00  2.57           C  
ATOM    330  O   LEU A  25      -4.471  11.031 -10.405  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -6.965  12.310  -8.868  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -7.539  11.160  -9.693  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -7.383   9.836  -8.926  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -8.986  11.443 -10.017  1.00  2.57           C  
ATOM    335  H   LEU A  25      -5.667  13.972  -7.380  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -5.318  11.249  -8.009  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -7.520  12.363  -7.934  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -7.129  13.233  -9.423  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -6.981  11.081 -10.614  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -7.778   9.018  -9.528  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -6.329   9.652  -8.720  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -7.928   9.891  -7.987  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -9.375  10.632 -10.621  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -9.560  11.527  -9.096  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -9.059  12.376 -10.573  1.00  2.57           H  
ATOM    346  N   SER A  26      -4.274  13.270 -10.365  1.00  2.39           N  
ATOM    347  CA  SER A  26      -3.568  13.366 -11.630  1.00  2.39           C  
ATOM    348  C   SER A  26      -2.200  12.682 -11.617  1.00  2.39           C  
ATOM    349  O   SER A  26      -1.614  12.492 -12.678  1.00  2.39           O  
ATOM    350  CB  SER A  26      -3.443  14.821 -12.038  1.00  2.39           C  
ATOM    351  OG  SER A  26      -2.643  15.533 -11.146  1.00  2.39           O  
ATOM    352  H   SER A  26      -4.406  14.121  -9.823  1.00  2.39           H  
ATOM    353  HA  SER A  26      -4.176  12.865 -12.385  1.00  2.39           H  
ATOM    354 1HB  SER A  26      -3.020  14.886 -13.041  1.00  2.39           H  
ATOM    355 2HB  SER A  26      -4.435  15.269 -12.070  1.00  2.39           H  
ATOM    356  HG  SER A  26      -2.997  15.343 -10.286  1.00  2.39           H  
ATOM    357  N   GLY A  27      -1.664  12.354 -10.430  1.00  2.24           N  
ATOM    358  CA  GLY A  27      -0.389  11.654 -10.343  1.00  2.24           C  
ATOM    359  C   GLY A  27      -0.551  10.129 -10.352  1.00  2.24           C  
ATOM    360  O   GLY A  27       0.448   9.395 -10.396  1.00  2.24           O  
ATOM    361  H   GLY A  27      -2.170  12.546  -9.568  1.00  2.24           H  
ATOM    362 1HA  GLY A  27       0.244  11.949 -11.173  1.00  2.24           H  
ATOM    363 2HA  GLY A  27       0.115  11.955  -9.428  1.00  2.24           H  
ATOM    364  N   CYS A  28      -1.804   9.659 -10.277  1.00  2.15           N  
ATOM    365  CA  CYS A  28      -2.143   8.239 -10.255  1.00  2.15           C  
ATOM    366  C   CYS A  28      -2.423   7.654 -11.648  1.00  2.15           C  
ATOM    367  O   CYS A  28      -3.411   8.039 -12.268  1.00  2.15           O  
ATOM    368  CB  CYS A  28      -3.372   8.017  -9.390  1.00  2.15           C  
ATOM    369  SG  CYS A  28      -3.947   6.356  -9.404  1.00  2.15           S  
ATOM    370  H   CYS A  28      -2.583  10.318 -10.264  1.00  2.15           H  
ATOM    371  HA  CYS A  28      -1.328   7.722  -9.763  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      -3.129   8.264  -8.373  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      -4.181   8.667  -9.703  1.00  2.15           H  
ATOM    374  HG  CYS A  28      -4.544   6.401  -8.211  1.00  2.15           H  
ATOM    375  N   PRO A  29      -1.637   6.691 -12.169  1.00  2.14           N  
ATOM    376  CA  PRO A  29      -1.844   6.078 -13.474  1.00  2.14           C  
ATOM    377  C   PRO A  29      -3.219   5.418 -13.602  1.00  2.14           C  
ATOM    378  O   PRO A  29      -3.818   5.362 -14.680  1.00  2.14           O  
ATOM    379  CB  PRO A  29      -0.774   4.980 -13.491  1.00  2.14           C  
ATOM    380  CG  PRO A  29       0.278   5.440 -12.532  1.00  2.14           C  
ATOM    381  CD  PRO A  29      -0.478   6.171 -11.441  1.00  2.14           C  
ATOM    382  HA  PRO A  29      -1.681   6.822 -14.265  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      -1.221   4.017 -13.204  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      -0.385   4.860 -14.511  1.00  2.14           H  
ATOM    385 1HG  PRO A  29       0.846   4.582 -12.140  1.00  2.14           H  
ATOM    386 2HG  PRO A  29       0.995   6.065 -13.052  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      -0.781   5.488 -10.629  1.00  2.14           H  
ATOM    388 2HD  PRO A  29       0.151   6.973 -11.090  1.00  2.14           H  
ATOM    389  N   ARG A  30      -3.769   4.999 -12.465  1.00  2.22           N  
ATOM    390  CA  ARG A  30      -5.029   4.283 -12.451  1.00  2.22           C  
ATOM    391  C   ARG A  30      -6.211   5.227 -12.422  1.00  2.22           C  
ATOM    392  O   ARG A  30      -7.362   4.798 -12.476  1.00  2.22           O  
ATOM    393  CB  ARG A  30      -5.064   3.304 -11.290  1.00  2.22           C  
ATOM    394  CG  ARG A  30      -4.031   2.183 -11.424  1.00  2.22           C  
ATOM    395  CD  ARG A  30      -4.115   1.209 -10.317  1.00  2.22           C  
ATOM    396  NE  ARG A  30      -3.066   0.196 -10.380  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      -3.114  -0.926 -11.133  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      -4.156  -1.159 -11.902  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      -2.116  -1.794 -11.105  1.00  2.22           N  
ATOM    400  H   ARG A  30      -3.278   5.119 -11.592  1.00  2.22           H  
ATOM    401  HA  ARG A  30      -5.090   3.695 -13.366  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      -4.888   3.806 -10.352  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      -6.052   2.841 -11.228  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      -4.191   1.653 -12.362  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      -3.031   2.618 -11.417  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -3.997   1.741  -9.393  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      -5.082   0.708 -10.331  1.00  2.22           H  
ATOM    408  HE  ARG A  30      -2.255   0.340  -9.776  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      -4.917  -0.497 -11.926  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      -4.190  -1.996 -12.468  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      -1.308  -1.625 -10.521  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      -2.158  -2.627 -11.670  1.00  2.22           H  
ATOM    413  N   ALA A  31      -5.942   6.530 -12.426  1.00  2.41           N  
ATOM    414  CA  ALA A  31      -6.986   7.537 -12.479  1.00  2.41           C  
ATOM    415  C   ALA A  31      -7.797   7.364 -13.754  1.00  2.41           C  
ATOM    416  O   ALA A  31      -8.956   7.759 -13.821  1.00  2.41           O  
ATOM    417  CB  ALA A  31      -6.395   8.929 -12.442  1.00  2.41           C  
ATOM    418  H   ALA A  31      -4.978   6.860 -12.388  1.00  2.41           H  
ATOM    419  HA  ALA A  31      -7.646   7.398 -11.623  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      -7.196   9.660 -12.479  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      -5.821   9.056 -11.526  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      -5.737   9.065 -13.297  1.00  2.41           H  
ATOM    423  N   LYS A  32      -7.171   6.782 -14.786  1.00  2.69           N  
ATOM    424  CA  LYS A  32      -7.819   6.594 -16.071  1.00  2.69           C  
ATOM    425  C   LYS A  32      -8.657   5.311 -16.133  1.00  2.69           C  
ATOM    426  O   LYS A  32      -9.296   5.038 -17.149  1.00  2.69           O  
ATOM    427  CB  LYS A  32      -6.762   6.569 -17.170  1.00  2.69           C  
ATOM    428  CG  LYS A  32      -6.016   7.886 -17.353  1.00  2.69           C  
ATOM    429  CD  LYS A  32      -4.988   7.785 -18.473  1.00  2.69           C  
ATOM    430  CE  LYS A  32      -4.231   9.092 -18.657  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      -3.201   8.989 -19.725  1.00  2.69           N  
ATOM    432  H   LYS A  32      -6.205   6.451 -14.677  1.00  2.69           H  
ATOM    433  HA  LYS A  32      -8.490   7.436 -16.241  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      -6.021   5.798 -16.936  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      -7.226   6.304 -18.117  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      -6.726   8.680 -17.585  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      -5.503   8.138 -16.423  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      -4.275   6.993 -18.236  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      -5.489   7.531 -19.407  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      -4.936   9.879 -18.921  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      -3.742   9.355 -17.719  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      -2.720   9.872 -19.817  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      -2.535   8.267 -19.483  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      -3.645   8.755 -20.601  1.00  2.69           H  
ATOM    445  N   LYS A  33      -8.623   4.498 -15.072  1.00  3.05           N  
ATOM    446  CA  LYS A  33      -9.353   3.234 -15.031  1.00  3.05           C  
ATOM    447  C   LYS A  33     -10.862   3.421 -15.127  1.00  3.05           C  
ATOM    448  O   LYS A  33     -11.539   2.702 -15.862  1.00  3.05           O  
ATOM    449  CB  LYS A  33      -9.032   2.486 -13.737  1.00  3.05           C  
ATOM    450  CG  LYS A  33      -9.711   1.131 -13.580  1.00  3.05           C  
ATOM    451  CD  LYS A  33      -9.291   0.460 -12.272  1.00  3.05           C  
ATOM    452  CE  LYS A  33      -9.992  -0.877 -12.072  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      -9.597  -1.519 -10.784  1.00  3.05           N  
ATOM    454  H   LYS A  33      -8.097   4.763 -14.244  1.00  3.05           H  
ATOM    455  HA  LYS A  33      -9.037   2.628 -15.879  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      -7.953   2.338 -13.664  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      -9.327   3.102 -12.887  1.00  3.05           H  
ATOM    458 1HG  LYS A  33     -10.793   1.268 -13.580  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      -9.443   0.489 -14.416  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      -8.212   0.300 -12.276  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      -9.536   1.117 -11.436  1.00  3.05           H  
ATOM    462 1HE  LYS A  33     -11.070  -0.719 -12.072  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      -9.732  -1.544 -12.893  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33     -10.080  -2.401 -10.685  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      -8.600  -1.679 -10.775  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      -9.844  -0.912 -10.014  1.00  3.05           H  
ATOM    467  N   SER A  34     -11.392   4.352 -14.334  1.00  3.47           N  
ATOM    468  CA  SER A  34     -12.827   4.589 -14.289  1.00  3.47           C  
ATOM    469  C   SER A  34     -13.184   6.004 -13.820  1.00  3.47           C  
ATOM    470  O   SER A  34     -12.332   6.875 -13.645  1.00  3.47           O  
ATOM    471  CB  SER A  34     -13.509   3.550 -13.403  1.00  3.47           C  
ATOM    472  OG  SER A  34     -14.907   3.600 -13.565  1.00  3.47           O  
ATOM    473  H   SER A  34     -10.778   4.915 -13.765  1.00  3.47           H  
ATOM    474  HA  SER A  34     -13.217   4.469 -15.301  1.00  3.47           H  
ATOM    475 1HB  SER A  34     -13.146   2.556 -13.662  1.00  3.47           H  
ATOM    476 2HB  SER A  34     -13.251   3.734 -12.361  1.00  3.47           H  
ATOM    477  HG  SER A  34     -15.255   2.843 -13.079  1.00  3.47           H  
ATOM    478  N   GLY A  35     -14.474   6.218 -13.598  1.00  3.93           N  
ATOM    479  CA  GLY A  35     -15.028   7.517 -13.218  1.00  3.93           C  
ATOM    480  C   GLY A  35     -14.765   7.887 -11.760  1.00  3.93           C  
ATOM    481  O   GLY A  35     -15.690   7.952 -10.950  1.00  3.93           O  
ATOM    482  H   GLY A  35     -15.082   5.420 -13.714  1.00  3.93           H  
ATOM    483 1HA  GLY A  35     -14.606   8.287 -13.863  1.00  3.93           H  
ATOM    484 2HA  GLY A  35     -16.102   7.512 -13.399  1.00  3.93           H  
ATOM    485  N   VAL A  36     -13.502   8.130 -11.428  1.00  4.40           N  
ATOM    486  CA  VAL A  36     -13.164   8.472 -10.050  1.00  4.40           C  
ATOM    487  C   VAL A  36     -13.876   9.768  -9.694  1.00  4.40           C  
ATOM    488  O   VAL A  36     -13.762  10.764 -10.407  1.00  4.40           O  
ATOM    489  CB  VAL A  36     -11.643   8.682  -9.884  1.00  4.40           C  
ATOM    490  CG1 VAL A  36     -11.340   9.156  -8.457  1.00  4.40           C  
ATOM    491  CG2 VAL A  36     -10.888   7.398 -10.207  1.00  4.40           C  
ATOM    492  H   VAL A  36     -12.793   8.032 -12.153  1.00  4.40           H  
ATOM    493  HA  VAL A  36     -13.500   7.676  -9.386  1.00  4.40           H  
ATOM    494  HB  VAL A  36     -11.324   9.459 -10.566  1.00  4.40           H  
ATOM    495 1HG1 VAL A  36     -10.278   9.318  -8.345  1.00  4.40           H  
ATOM    496 2HG1 VAL A  36     -11.870  10.088  -8.256  1.00  4.40           H  
ATOM    497 3HG1 VAL A  36     -11.662   8.397  -7.748  1.00  4.40           H  
ATOM    498 1HG2 VAL A  36      -9.818   7.570 -10.100  1.00  4.40           H  
ATOM    499 2HG2 VAL A  36     -11.200   6.610  -9.527  1.00  4.40           H  
ATOM    500 3HG2 VAL A  36     -11.104   7.099 -11.238  1.00  4.40           H  
ATOM    501  N   LYS A  37     -14.611   9.756  -8.587  1.00  4.88           N  
ATOM    502  CA  LYS A  37     -15.362  10.933  -8.190  1.00  4.88           C  
ATOM    503  C   LYS A  37     -14.586  11.847  -7.268  1.00  4.88           C  
ATOM    504  O   LYS A  37     -14.042  11.412  -6.253  1.00  4.88           O  
ATOM    505  CB  LYS A  37     -16.675  10.543  -7.514  1.00  4.88           C  
ATOM    506  CG  LYS A  37     -17.555  11.744  -7.135  1.00  4.88           C  
ATOM    507  CD  LYS A  37     -18.887  11.313  -6.537  1.00  4.88           C  
ATOM    508  CE  LYS A  37     -19.727  12.525  -6.147  1.00  4.88           C  
ATOM    509  NZ  LYS A  37     -21.036  12.129  -5.558  1.00  4.88           N  
ATOM    510  H   LYS A  37     -14.667   8.912  -8.039  1.00  4.88           H  
ATOM    511  HA  LYS A  37     -15.601  11.502  -9.088  1.00  4.88           H  
ATOM    512 1HB  LYS A  37     -17.249   9.897  -8.180  1.00  4.88           H  
ATOM    513 2HB  LYS A  37     -16.466   9.979  -6.606  1.00  4.88           H  
ATOM    514 1HG  LYS A  37     -17.029  12.361  -6.403  1.00  4.88           H  
ATOM    515 2HG  LYS A  37     -17.740  12.352  -8.020  1.00  4.88           H  
ATOM    516 1HD  LYS A  37     -19.439  10.715  -7.263  1.00  4.88           H  
ATOM    517 2HD  LYS A  37     -18.709  10.704  -5.650  1.00  4.88           H  
ATOM    518 1HE  LYS A  37     -19.175  13.120  -5.419  1.00  4.88           H  
ATOM    519 2HE  LYS A  37     -19.908  13.132  -7.033  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37     -21.560  12.958  -5.314  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37     -21.558  11.586  -6.231  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37     -20.879  11.575  -4.728  1.00  4.88           H  
ATOM    523  N   VAL A  38     -14.548  13.119  -7.632  1.00  5.36           N  
ATOM    524  CA  VAL A  38     -13.914  14.139  -6.821  1.00  5.36           C  
ATOM    525  C   VAL A  38     -14.955  15.214  -6.536  1.00  5.36           C  
ATOM    526  O   VAL A  38     -15.536  15.782  -7.461  1.00  5.36           O  
ATOM    527  CB  VAL A  38     -12.699  14.733  -7.552  1.00  5.36           C  
ATOM    528  CG1 VAL A  38     -12.064  15.812  -6.689  1.00  5.36           C  
ATOM    529  CG2 VAL A  38     -11.691  13.601  -7.879  1.00  5.36           C  
ATOM    530  H   VAL A  38     -14.992  13.388  -8.498  1.00  5.36           H  
ATOM    531  HA  VAL A  38     -13.585  13.701  -5.879  1.00  5.36           H  
ATOM    532  HB  VAL A  38     -13.029  15.205  -8.477  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38     -11.213  16.245  -7.212  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38     -12.800  16.596  -6.483  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38     -11.730  15.376  -5.749  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38     -10.832  14.017  -8.402  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38     -11.359  13.130  -6.953  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38     -12.166  12.852  -8.515  1.00  5.36           H  
ATOM    539  N   ALA A  39     -15.235  15.462  -5.264  1.00  5.87           N  
ATOM    540  CA  ALA A  39     -16.260  16.437  -4.923  1.00  5.87           C  
ATOM    541  C   ALA A  39     -15.766  17.868  -5.146  1.00  5.87           C  
ATOM    542  O   ALA A  39     -14.574  18.124  -4.975  1.00  5.87           O  
ATOM    543  CB  ALA A  39     -16.671  16.282  -3.472  1.00  5.87           C  
ATOM    544  H   ALA A  39     -14.735  14.970  -4.536  1.00  5.87           H  
ATOM    545  HA  ALA A  39     -17.121  16.231  -5.545  1.00  5.87           H  
ATOM    546 1HB  ALA A  39     -17.459  17.003  -3.242  1.00  5.87           H  
ATOM    547 2HB  ALA A  39     -17.040  15.272  -3.300  1.00  5.87           H  
ATOM    548 3HB  ALA A  39     -15.813  16.470  -2.829  1.00  5.87           H  
ATOM    549  N   PRO A  40     -16.628  18.808  -5.572  1.00  6.40           N  
ATOM    550  CA  PRO A  40     -16.389  20.238  -5.542  1.00  6.40           C  
ATOM    551  C   PRO A  40     -16.154  20.658  -4.102  1.00  6.40           C  
ATOM    552  O   PRO A  40     -16.860  20.177  -3.214  1.00  6.40           O  
ATOM    553  CB  PRO A  40     -17.697  20.812  -6.091  1.00  6.40           C  
ATOM    554  CG  PRO A  40     -18.285  19.703  -6.931  1.00  6.40           C  
ATOM    555  CD  PRO A  40     -17.897  18.424  -6.223  1.00  6.40           C  
ATOM    556  HA  PRO A  40     -15.524  20.483  -6.178  1.00  6.40           H  
ATOM    557 1HB  PRO A  40     -18.355  21.108  -5.256  1.00  6.40           H  
ATOM    558 2HB  PRO A  40     -17.490  21.722  -6.674  1.00  6.40           H  
ATOM    559 1HG  PRO A  40     -19.376  19.832  -7.011  1.00  6.40           H  
ATOM    560 2HG  PRO A  40     -17.884  19.752  -7.955  1.00  6.40           H  
ATOM    561 1HD  PRO A  40     -18.654  18.130  -5.481  1.00  6.40           H  
ATOM    562 2HD  PRO A  40     -17.730  17.659  -6.999  1.00  6.40           H  
ATOM    563  N   THR A  41     -15.243  21.600  -3.860  1.00  6.93           N  
ATOM    564  CA  THR A  41     -15.036  22.051  -2.481  1.00  6.93           C  
ATOM    565  C   THR A  41     -15.204  23.567  -2.262  1.00  6.93           C  
ATOM    566  O   THR A  41     -15.478  24.013  -1.144  1.00  6.93           O  
ATOM    567  CB  THR A  41     -13.645  21.606  -1.981  1.00  6.93           C  
ATOM    568  OG1 THR A  41     -12.619  22.220  -2.777  1.00  6.93           O  
ATOM    569  CG2 THR A  41     -13.515  20.076  -2.079  1.00  6.93           C  
ATOM    570  H   THR A  41     -14.674  21.958  -4.612  1.00  6.93           H  
ATOM    571  HA  THR A  41     -15.776  21.556  -1.853  1.00  6.93           H  
ATOM    572  HB  THR A  41     -13.520  21.908  -0.942  1.00  6.93           H  
ATOM    573  HG1 THR A  41     -12.519  23.139  -2.515  1.00  6.93           H  
ATOM    574 1HG2 THR A  41     -12.534  19.771  -1.717  1.00  6.93           H  
ATOM    575 2HG2 THR A  41     -14.289  19.605  -1.472  1.00  6.93           H  
ATOM    576 3HG2 THR A  41     -13.627  19.759  -3.113  1.00  6.93           H  
ATOM    577  N   LYS A  42     -15.089  24.376  -3.319  1.00  7.38           N  
ATOM    578  CA  LYS A  42     -15.107  25.840  -3.154  1.00  7.38           C  
ATOM    579  C   LYS A  42     -16.513  26.434  -3.102  1.00  7.38           C  
ATOM    580  O   LYS A  42     -16.936  27.153  -4.004  1.00  7.38           O  
ATOM    581  CB  LYS A  42     -14.308  26.506  -4.273  1.00  7.38           C  
ATOM    582  CG  LYS A  42     -12.811  26.174  -4.264  1.00  7.38           C  
ATOM    583  CD  LYS A  42     -12.075  26.863  -5.409  1.00  7.38           C  
ATOM    584  CE  LYS A  42     -10.585  26.532  -5.394  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      -9.860  27.179  -6.521  1.00  7.38           N  
ATOM    586  H   LYS A  42     -14.924  23.983  -4.232  1.00  7.38           H  
ATOM    587  HA  LYS A  42     -14.622  26.080  -2.205  1.00  7.38           H  
ATOM    588 1HB  LYS A  42     -14.717  26.205  -5.240  1.00  7.38           H  
ATOM    589 2HB  LYS A  42     -14.412  27.590  -4.197  1.00  7.38           H  
ATOM    590 1HG  LYS A  42     -12.376  26.498  -3.317  1.00  7.38           H  
ATOM    591 2HG  LYS A  42     -12.678  25.096  -4.354  1.00  7.38           H  
ATOM    592 1HD  LYS A  42     -12.501  26.544  -6.361  1.00  7.38           H  
ATOM    593 2HD  LYS A  42     -12.196  27.943  -5.321  1.00  7.38           H  
ATOM    594 1HE  LYS A  42     -10.154  26.875  -4.455  1.00  7.38           H  
ATOM    595 2HE  LYS A  42     -10.459  25.452  -5.467  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      -8.881  26.937  -6.475  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42     -10.245  26.859  -7.399  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      -9.962  28.182  -6.456  1.00  7.38           H  
ATOM    599  N   ASP A  43     -17.230  26.086  -2.041  1.00  7.72           N  
ATOM    600  CA  ASP A  43     -18.619  26.474  -1.736  1.00  7.72           C  
ATOM    601  C   ASP A  43     -19.683  25.959  -2.723  1.00  7.72           C  
ATOM    602  O   ASP A  43     -20.877  26.098  -2.470  1.00  7.72           O  
ATOM    603  CB  ASP A  43     -18.741  27.997  -1.604  1.00  7.72           C  
ATOM    604  CG  ASP A  43     -17.951  28.550  -0.407  1.00  7.72           C  
ATOM    605  OD1 ASP A  43     -18.018  27.960   0.649  1.00  7.72           O  
ATOM    606  OD2 ASP A  43     -17.276  29.538  -0.569  1.00  7.72           O  
ATOM    607  H   ASP A  43     -16.739  25.476  -1.388  1.00  7.72           H  
ATOM    608  HA  ASP A  43     -18.859  26.057  -0.758  1.00  7.72           H  
ATOM    609 1HB  ASP A  43     -18.399  28.487  -2.517  1.00  7.72           H  
ATOM    610 2HB  ASP A  43     -19.792  28.262  -1.474  1.00  7.72           H  
ATOM    611  N   ASP A  44     -19.283  25.184  -3.733  1.00  8.03           N  
ATOM    612  CA  ASP A  44     -20.237  24.587  -4.677  1.00  8.03           C  
ATOM    613  C   ASP A  44     -20.884  23.370  -4.036  1.00  8.03           C  
ATOM    614  O   ASP A  44     -21.854  22.805  -4.533  1.00  8.03           O  
ATOM    615  CB  ASP A  44     -19.538  24.192  -5.971  1.00  8.03           C  
ATOM    616  CG  ASP A  44     -19.105  25.380  -6.821  1.00  8.03           C  
ATOM    617  OD1 ASP A  44     -19.698  26.429  -6.717  1.00  8.03           O  
ATOM    618  OD2 ASP A  44     -18.173  25.221  -7.570  1.00  8.03           O  
ATOM    619  H   ASP A  44     -18.293  25.074  -3.896  1.00  8.03           H  
ATOM    620  HA  ASP A  44     -21.015  25.317  -4.904  1.00  8.03           H  
ATOM    621 1HB  ASP A  44     -18.654  23.617  -5.726  1.00  8.03           H  
ATOM    622 2HB  ASP A  44     -20.193  23.551  -6.562  1.00  8.03           H  
ATOM    623  N   LYS A  45     -20.308  22.995  -2.910  1.00  8.37           N  
ATOM    624  CA  LYS A  45     -20.742  21.928  -2.041  1.00  8.37           C  
ATOM    625  C   LYS A  45     -21.997  22.300  -1.234  1.00  8.37           C  
ATOM    626  O   LYS A  45     -22.612  21.431  -0.617  1.00  8.37           O  
ATOM    627  CB  LYS A  45     -19.590  21.563  -1.107  1.00  8.37           C  
ATOM    628  CG  LYS A  45     -19.230  22.676  -0.121  1.00  8.37           C  
ATOM    629  CD  LYS A  45     -18.042  22.310   0.763  1.00  8.37           C  
ATOM    630  CE  LYS A  45     -17.687  23.465   1.701  1.00  8.37           C  
ATOM    631  NZ  LYS A  45     -16.525  23.145   2.575  1.00  8.37           N  
ATOM    632  H   LYS A  45     -19.503  23.524  -2.620  1.00  8.37           H  
ATOM    633  HA  LYS A  45     -20.986  21.062  -2.658  1.00  8.37           H  
ATOM    634 1HB  LYS A  45     -19.851  20.674  -0.536  1.00  8.37           H  
ATOM    635 2HB  LYS A  45     -18.699  21.329  -1.697  1.00  8.37           H  
ATOM    636 1HG  LYS A  45     -18.976  23.570  -0.685  1.00  8.37           H  
ATOM    637 2HG  LYS A  45     -20.087  22.900   0.510  1.00  8.37           H  
ATOM    638 1HD  LYS A  45     -18.279  21.424   1.351  1.00  8.37           H  
ATOM    639 2HD  LYS A  45     -17.178  22.091   0.136  1.00  8.37           H  
ATOM    640 1HE  LYS A  45     -17.444  24.345   1.100  1.00  8.37           H  
ATOM    641 2HE  LYS A  45     -18.548  23.694   2.327  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45     -16.332  23.939   3.169  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45     -16.744  22.343   3.143  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45     -15.711  22.943   2.013  1.00  8.37           H  
ATOM    645  N   GLU A  46     -22.350  23.598  -1.184  1.00  8.78           N  
ATOM    646  CA  GLU A  46     -23.488  24.013  -0.363  1.00  8.78           C  
ATOM    647  C   GLU A  46     -24.758  23.255  -0.755  1.00  8.78           C  
ATOM    648  O   GLU A  46     -25.112  23.155  -1.925  1.00  8.78           O  
ATOM    649  CB  GLU A  46     -23.721  25.529  -0.467  1.00  8.78           C  
ATOM    650  CG  GLU A  46     -24.798  26.065   0.498  1.00  8.78           C  
ATOM    651  CD  GLU A  46     -24.997  27.572   0.447  1.00  8.78           C  
ATOM    652  OE1 GLU A  46     -24.473  28.207  -0.436  1.00  8.78           O  
ATOM    653  OE2 GLU A  46     -25.653  28.085   1.320  1.00  8.78           O  
ATOM    654  H   GLU A  46     -21.835  24.307  -1.707  1.00  8.78           H  
ATOM    655  HA  GLU A  46     -23.264  23.776   0.675  1.00  8.78           H  
ATOM    656 1HB  GLU A  46     -22.786  26.054  -0.264  1.00  8.78           H  
ATOM    657 2HB  GLU A  46     -24.023  25.779  -1.484  1.00  8.78           H  
ATOM    658 1HG  GLU A  46     -25.741  25.582   0.261  1.00  8.78           H  
ATOM    659 2HG  GLU A  46     -24.530  25.778   1.513  1.00  8.78           H  
ATOM    660  N   ASP A  47     -25.443  22.724   0.252  1.00  9.23           N  
ATOM    661  CA  ASP A  47     -26.666  21.957   0.051  1.00  9.23           C  
ATOM    662  C   ASP A  47     -27.781  22.804  -0.602  1.00  9.23           C  
ATOM    663  O   ASP A  47     -28.100  23.882  -0.096  1.00  9.23           O  
ATOM    664  CB  ASP A  47     -27.159  21.372   1.382  1.00  9.23           C  
ATOM    665  CG  ASP A  47     -28.349  20.389   1.255  1.00  9.23           C  
ATOM    666  OD1 ASP A  47     -29.414  20.782   0.803  1.00  9.23           O  
ATOM    667  OD2 ASP A  47     -28.168  19.247   1.612  1.00  9.23           O  
ATOM    668  H   ASP A  47     -25.085  22.840   1.186  1.00  9.23           H  
ATOM    669  HA  ASP A  47     -26.394  21.113  -0.560  1.00  9.23           H  
ATOM    670 1HB  ASP A  47     -26.334  20.840   1.859  1.00  9.23           H  
ATOM    671 2HB  ASP A  47     -27.440  22.160   2.040  1.00  9.23           H  
ATOM    672  N   PRO A  48     -28.423  22.330  -1.689  1.00  9.69           N  
ATOM    673  CA  PRO A  48     -29.509  22.977  -2.407  1.00  9.69           C  
ATOM    674  C   PRO A  48     -30.635  23.524  -1.520  1.00  9.69           C  
ATOM    675  O   PRO A  48     -31.297  24.480  -1.911  1.00  9.69           O  
ATOM    676  CB  PRO A  48     -30.032  21.845  -3.295  1.00  9.69           C  
ATOM    677  CG  PRO A  48     -28.824  20.995  -3.562  1.00  9.69           C  
ATOM    678  CD  PRO A  48     -28.029  21.026  -2.283  1.00  9.69           C  
ATOM    679  HA  PRO A  48     -29.088  23.772  -3.030  1.00  9.69           H  
ATOM    680 1HB  PRO A  48     -30.837  21.301  -2.770  1.00  9.69           H  
ATOM    681 2HB  PRO A  48     -30.473  22.263  -4.211  1.00  9.69           H  
ATOM    682 1HG  PRO A  48     -29.134  19.976  -3.843  1.00  9.69           H  
ATOM    683 2HG  PRO A  48     -28.258  21.401  -4.414  1.00  9.69           H  
ATOM    684 1HD  PRO A  48     -28.305  20.185  -1.626  1.00  9.69           H  
ATOM    685 2HD  PRO A  48     -26.966  21.028  -2.574  1.00  9.69           H  
ATOM    686  N   GLU A  49     -30.863  22.944  -0.332  1.00 10.14           N  
ATOM    687  CA  GLU A  49     -31.956  23.435   0.513  1.00 10.14           C  
ATOM    688  C   GLU A  49     -31.529  24.589   1.440  1.00 10.14           C  
ATOM    689  O   GLU A  49     -32.336  25.111   2.213  1.00 10.14           O  
ATOM    690  CB  GLU A  49     -32.564  22.278   1.299  1.00 10.14           C  
ATOM    691  CG  GLU A  49     -33.178  21.209   0.383  1.00 10.14           C  
ATOM    692  CD  GLU A  49     -34.303  21.741  -0.497  1.00 10.14           C  
ATOM    693  OE1 GLU A  49     -35.205  22.351   0.017  1.00 10.14           O  
ATOM    694  OE2 GLU A  49     -34.237  21.555  -1.702  1.00 10.14           O  
ATOM    695  H   GLU A  49     -30.292  22.160   0.004  1.00 10.14           H  
ATOM    696  HA  GLU A  49     -32.735  23.820  -0.140  1.00 10.14           H  
ATOM    697 1HB  GLU A  49     -31.790  21.803   1.904  1.00 10.14           H  
ATOM    698 2HB  GLU A  49     -33.336  22.651   1.970  1.00 10.14           H  
ATOM    699 1HG  GLU A  49     -32.386  20.811  -0.257  1.00 10.14           H  
ATOM    700 2HG  GLU A  49     -33.557  20.391   0.995  1.00 10.14           H  
ATOM    701  N   LEU A  50     -30.259  24.986   1.351  1.00 10.53           N  
ATOM    702  CA  LEU A  50     -29.713  26.135   2.068  1.00 10.53           C  
ATOM    703  C   LEU A  50     -29.722  27.267   1.056  1.00 10.53           C  
ATOM    704  O   LEU A  50     -29.808  28.454   1.381  1.00 10.53           O  
ATOM    705  CB  LEU A  50     -28.292  25.853   2.528  1.00 10.53           C  
ATOM    706  CG  LEU A  50     -28.151  24.675   3.457  1.00 10.53           C  
ATOM    707  CD1 LEU A  50     -26.679  24.448   3.729  1.00 10.53           C  
ATOM    708  CD2 LEU A  50     -28.924  24.942   4.736  1.00 10.53           C  
ATOM    709  H   LEU A  50     -29.635  24.490   0.723  1.00 10.53           H  
ATOM    710  HA  LEU A  50     -30.350  26.392   2.913  1.00 10.53           H  
ATOM    711 1HB  LEU A  50     -27.677  25.667   1.652  1.00 10.53           H  
ATOM    712 2HB  LEU A  50     -27.900  26.736   3.031  1.00 10.53           H  
ATOM    713  HG  LEU A  50     -28.560  23.793   2.984  1.00 10.53           H  
ATOM    714 1HD1 LEU A  50     -26.555  23.590   4.389  1.00 10.53           H  
ATOM    715 2HD1 LEU A  50     -26.170  24.259   2.785  1.00 10.53           H  
ATOM    716 3HD1 LEU A  50     -26.256  25.334   4.196  1.00 10.53           H  
ATOM    717 1HD2 LEU A  50     -28.828  24.087   5.406  1.00 10.53           H  
ATOM    718 2HD2 LEU A  50     -28.527  25.833   5.223  1.00 10.53           H  
ATOM    719 3HD2 LEU A  50     -29.979  25.098   4.494  1.00 10.53           H  
ATOM    720  N   MET A  51     -29.655  26.829  -0.195  1.00 10.84           N  
ATOM    721  CA  MET A  51     -29.647  27.639  -1.402  1.00 10.84           C  
ATOM    722  C   MET A  51     -31.097  27.940  -1.767  1.00 10.84           C  
ATOM    723  O   MET A  51     -32.006  27.572  -1.028  1.00 10.84           O  
ATOM    724  CB  MET A  51     -28.939  26.903  -2.529  1.00 10.84           C  
ATOM    725  CG  MET A  51     -27.478  26.606  -2.252  1.00 10.84           C  
ATOM    726  SD  MET A  51     -26.709  25.648  -3.546  1.00 10.84           S  
ATOM    727  CE  MET A  51     -26.612  26.869  -4.844  1.00 10.84           C  
ATOM    728  H   MET A  51     -29.548  25.819  -0.305  1.00 10.84           H  
ATOM    729  HA  MET A  51     -29.138  28.582  -1.201  1.00 10.84           H  
ATOM    730 1HB  MET A  51     -29.453  25.987  -2.736  1.00 10.84           H  
ATOM    731 2HB  MET A  51     -28.977  27.501  -3.434  1.00 10.84           H  
ATOM    732 1HG  MET A  51     -26.922  27.536  -2.126  1.00 10.84           H  
ATOM    733 2HG  MET A  51     -27.405  26.044  -1.326  1.00 10.84           H  
ATOM    734 1HE  MET A  51     -26.149  26.425  -5.725  1.00 10.84           H  
ATOM    735 2HE  MET A  51     -27.614  27.217  -5.094  1.00 10.84           H  
ATOM    736 3HE  MET A  51     -26.007  27.711  -4.502  1.00 10.84           H  
ATOM    737  N   LYS A  52     -31.314  28.658  -2.867  1.00 11.14           N  
ATOM    738  CA  LYS A  52     -32.659  29.077  -3.282  1.00 11.14           C  
ATOM    739  C   LYS A  52     -33.235  30.040  -2.241  1.00 11.14           C  
ATOM    740  O   LYS A  52     -32.607  31.058  -1.948  1.00 11.14           O  
ATOM    741  CB  LYS A  52     -33.591  27.856  -3.471  1.00 11.14           C  
ATOM    742  CG  LYS A  52     -33.196  26.895  -4.596  1.00 11.14           C  
ATOM    743  CD  LYS A  52     -34.207  25.741  -4.717  1.00 11.14           C  
ATOM    744  CE  LYS A  52     -33.983  24.682  -3.612  1.00 11.14           C  
ATOM    745  NZ  LYS A  52     -34.939  23.528  -3.712  1.00 11.14           N  
ATOM    746  H   LYS A  52     -30.528  28.931  -3.433  1.00 11.14           H  
ATOM    747  HA  LYS A  52     -32.587  29.613  -4.229  1.00 11.14           H  
ATOM    748 1HB  LYS A  52     -33.717  27.284  -2.563  1.00 11.14           H  
ATOM    749 2HB  LYS A  52     -34.580  28.223  -3.745  1.00 11.14           H  
ATOM    750 1HG  LYS A  52     -33.151  27.434  -5.540  1.00 11.14           H  
ATOM    751 2HG  LYS A  52     -32.211  26.478  -4.381  1.00 11.14           H  
ATOM    752 1HD  LYS A  52     -35.219  26.134  -4.631  1.00 11.14           H  
ATOM    753 2HD  LYS A  52     -34.099  25.263  -5.690  1.00 11.14           H  
ATOM    754 1HE  LYS A  52     -32.975  24.294  -3.710  1.00 11.14           H  
ATOM    755 2HE  LYS A  52     -34.089  25.149  -2.630  1.00 11.14           H  
ATOM    756 1HZ  LYS A  52     -34.731  22.842  -2.954  1.00 11.14           H  
ATOM    757 2HZ  LYS A  52     -35.882  23.856  -3.608  1.00 11.14           H  
ATOM    758 3HZ  LYS A  52     -34.836  23.074  -4.600  1.00 11.14           H  
ATOM    759  N   CYS A  53     -34.426  29.774  -1.712  1.00 11.52           N  
ATOM    760  CA  CYS A  53     -34.983  30.715  -0.748  1.00 11.52           C  
ATOM    761  C   CYS A  53     -35.999  30.038   0.174  1.00 11.52           C  
ATOM    762  O   CYS A  53     -36.636  29.058  -0.208  1.00 11.52           O  
ATOM    763  CB  CYS A  53     -35.655  31.854  -1.501  1.00 11.52           C  
ATOM    764  SG  CYS A  53     -37.106  31.351  -2.433  1.00 11.52           S  
ATOM    765  H   CYS A  53     -34.934  28.936  -1.949  1.00 11.52           H  
ATOM    766  HA  CYS A  53     -34.163  31.114  -0.154  1.00 11.52           H  
ATOM    767 1HB  CYS A  53     -35.941  32.616  -0.828  1.00 11.52           H  
ATOM    768 2HB  CYS A  53     -34.940  32.293  -2.193  1.00 11.52           H  
ATOM    769  N   PRO A  54     -36.281  30.598   1.369  1.00 11.98           N  
ATOM    770  CA  PRO A  54     -37.265  30.096   2.315  1.00 11.98           C  
ATOM    771  C   PRO A  54     -38.705  30.430   1.950  1.00 11.98           C  
ATOM    772  O   PRO A  54     -39.358  31.184   2.663  1.00 11.98           O  
ATOM    773  CB  PRO A  54     -36.830  30.776   3.618  1.00 11.98           C  
ATOM    774  CG  PRO A  54     -36.219  32.086   3.180  1.00 11.98           C  
ATOM    775  CD  PRO A  54     -35.504  31.765   1.883  1.00 11.98           C  
ATOM    776  HA  PRO A  54     -37.144  29.005   2.399  1.00 11.98           H  
ATOM    777 1HB  PRO A  54     -37.702  30.913   4.275  1.00 11.98           H  
ATOM    778 2HB  PRO A  54     -36.119  30.132   4.160  1.00 11.98           H  
ATOM    779 1HG  PRO A  54     -37.001  32.843   3.051  1.00 11.98           H  
ATOM    780 2HG  PRO A  54     -35.538  32.470   3.956  1.00 11.98           H  
ATOM    781 1HD  PRO A  54     -35.575  32.633   1.257  1.00 11.98           H  
ATOM    782 2HD  PRO A  54     -34.462  31.484   2.093  1.00 11.98           H  
ATOM    783  N   VAL A  55     -39.167  29.840   0.847  1.00 12.38           N  
ATOM    784  CA  VAL A  55     -40.502  29.955   0.217  1.00 12.38           C  
ATOM    785  C   VAL A  55     -41.506  31.011   0.788  1.00 12.38           C  
ATOM    786  O   VAL A  55     -41.656  32.058   0.157  1.00 12.38           O  
ATOM    787  CB  VAL A  55     -41.118  28.547   0.053  1.00 12.38           C  
ATOM    788  CG1 VAL A  55     -42.549  28.631  -0.508  1.00 12.38           C  
ATOM    789  CG2 VAL A  55     -40.234  27.773  -0.897  1.00 12.38           C  
ATOM    790  H   VAL A  55     -38.482  29.253   0.367  1.00 12.38           H  
ATOM    791  HA  VAL A  55     -40.312  30.246  -0.814  1.00 12.38           H  
ATOM    792  HB  VAL A  55     -41.135  28.025   0.990  1.00 12.38           H  
ATOM    793 1HG1 VAL A  55     -42.942  27.623  -0.638  1.00 12.38           H  
ATOM    794 2HG1 VAL A  55     -43.201  29.175   0.156  1.00 12.38           H  
ATOM    795 3HG1 VAL A  55     -42.526  29.135  -1.473  1.00 12.38           H  
ATOM    796 1HG2 VAL A  55     -40.633  26.768  -1.031  1.00 12.38           H  
ATOM    797 2HG2 VAL A  55     -40.201  28.283  -1.861  1.00 12.38           H  
ATOM    798 3HG2 VAL A  55     -39.223  27.713  -0.485  1.00 12.38           H  
ATOM    799  N   PRO A  56     -42.188  30.850   1.955  1.00 12.54           N  
ATOM    800  CA  PRO A  56     -43.146  31.831   2.477  1.00 12.54           C  
ATOM    801  C   PRO A  56     -42.514  33.197   2.765  1.00 12.54           C  
ATOM    802  O   PRO A  56     -43.208  34.213   2.840  1.00 12.54           O  
ATOM    803  CB  PRO A  56     -43.637  31.167   3.772  1.00 12.54           C  
ATOM    804  CG  PRO A  56     -42.547  30.183   4.148  1.00 12.54           C  
ATOM    805  CD  PRO A  56     -42.030  29.666   2.834  1.00 12.54           C  
ATOM    806  HA  PRO A  56     -43.970  31.938   1.759  1.00 12.54           H  
ATOM    807 1HB  PRO A  56     -43.793  31.935   4.542  1.00 12.54           H  
ATOM    808 2HB  PRO A  56     -44.607  30.682   3.599  1.00 12.54           H  
ATOM    809 1HG  PRO A  56     -41.762  30.694   4.728  1.00 12.54           H  
ATOM    810 2HG  PRO A  56     -42.953  29.390   4.792  1.00 12.54           H  
ATOM    811 1HD  PRO A  56     -41.000  29.351   2.945  1.00 12.54           H  
ATOM    812 2HD  PRO A  56     -42.683  28.850   2.503  1.00 12.54           H  
ATOM    813  N   GLY A  57     -41.200  33.202   2.940  1.00 12.31           N  
ATOM    814  CA  GLY A  57     -40.389  34.376   3.201  1.00 12.31           C  
ATOM    815  C   GLY A  57     -39.295  34.460   2.139  1.00 12.31           C  
ATOM    816  O   GLY A  57     -38.218  35.004   2.390  1.00 12.31           O  
ATOM    817  H   GLY A  57     -40.695  32.329   2.867  1.00 12.31           H  
ATOM    818 1HA  GLY A  57     -41.008  35.271   3.175  1.00 12.31           H  
ATOM    819 2HA  GLY A  57     -39.944  34.302   4.193  1.00 12.31           H  
ATOM    820  N   CYS A  58     -39.566  33.907   0.960  1.00 11.71           N  
ATOM    821  CA  CYS A  58     -38.606  33.849  -0.130  1.00 11.71           C  
ATOM    822  C   CYS A  58     -38.017  35.194  -0.516  1.00 11.71           C  
ATOM    823  O   CYS A  58     -38.734  36.178  -0.710  1.00 11.71           O  
ATOM    824  CB  CYS A  58     -39.239  33.244  -1.374  1.00 11.71           C  
ATOM    825  SG  CYS A  58     -38.137  33.073  -2.774  1.00 11.71           S  
ATOM    826  H   CYS A  58     -40.474  33.467   0.808  1.00 11.71           H  
ATOM    827  HA  CYS A  58     -37.805  33.195   0.199  1.00 11.71           H  
ATOM    828 1HB  CYS A  58     -39.599  32.282  -1.146  1.00 11.71           H  
ATOM    829 2HB  CYS A  58     -40.092  33.848  -1.679  1.00 11.71           H  
ATOM    830  N   VAL A  59     -36.694  35.211  -0.655  1.00 10.93           N  
ATOM    831  CA  VAL A  59     -35.918  36.387  -1.010  1.00 10.93           C  
ATOM    832  C   VAL A  59     -35.375  36.319  -2.437  1.00 10.93           C  
ATOM    833  O   VAL A  59     -34.674  37.220  -2.892  1.00 10.93           O  
ATOM    834  CB  VAL A  59     -34.731  36.485  -0.048  1.00 10.93           C  
ATOM    835  CG1 VAL A  59     -35.230  36.613   1.381  1.00 10.93           C  
ATOM    836  CG2 VAL A  59     -33.871  35.227  -0.207  1.00 10.93           C  
ATOM    837  H   VAL A  59     -36.193  34.359  -0.472  1.00 10.93           H  
ATOM    838  HA  VAL A  59     -36.553  37.268  -0.907  1.00 10.93           H  
ATOM    839  HB  VAL A  59     -34.142  37.373  -0.281  1.00 10.93           H  
ATOM    840 1HG1 VAL A  59     -34.382  36.684   2.060  1.00 10.93           H  
ATOM    841 2HG1 VAL A  59     -35.846  37.508   1.471  1.00 10.93           H  
ATOM    842 3HG1 VAL A  59     -35.827  35.736   1.640  1.00 10.93           H  
ATOM    843 1HG2 VAL A  59     -33.017  35.279   0.466  1.00 10.93           H  
ATOM    844 2HG2 VAL A  59     -34.464  34.355   0.029  1.00 10.93           H  
ATOM    845 3HG2 VAL A  59     -33.514  35.154  -1.237  1.00 10.93           H  
ATOM    846  N   GLY A  60     -35.683  35.231  -3.126  1.00 10.15           N  
ATOM    847  CA  GLY A  60     -35.224  34.987  -4.483  1.00 10.15           C  
ATOM    848  C   GLY A  60     -35.148  33.492  -4.777  1.00 10.15           C  
ATOM    849  O   GLY A  60     -34.352  33.051  -5.606  1.00 10.15           O  
ATOM    850  H   GLY A  60     -36.275  34.544  -2.685  1.00 10.15           H  
ATOM    851 1HA  GLY A  60     -35.906  35.464  -5.186  1.00 10.15           H  
ATOM    852 2HA  GLY A  60     -34.244  35.440  -4.623  1.00 10.15           H  
ENDMDL

