REMARK ID 644181 DOMAINID 637756 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.109   2.935   2.516  1.00  3.28           N  
ATOM      2  CA  ASP A   1       2.405   2.721   1.884  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.821   3.948   1.084  1.00  3.28           C  
ATOM      4  O   ASP A   1       2.043   4.882   0.886  1.00  3.28           O  
ATOM      5  CB  ASP A   1       2.376   1.460   1.001  1.00  3.28           C  
ATOM      6  CG  ASP A   1       3.780   0.818   0.748  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       4.773   1.407   1.140  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       3.828  -0.255   0.191  1.00  3.28           O  
ATOM      9 1H   ASP A   1       1.031   2.346   3.332  1.00  3.28           H  
ATOM     10 2H   ASP A   1       1.026   3.903   2.790  1.00  3.28           H  
ATOM     11 3H   ASP A   1       0.375   2.705   1.862  1.00  3.28           H  
ATOM     12  HA  ASP A   1       3.145   2.564   2.667  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       1.728   0.711   1.456  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       1.944   1.718   0.032  1.00  3.28           H  
ATOM     15  N   LEU A   2       4.070   3.958   0.659  1.00  2.94           N  
ATOM     16  CA  LEU A   2       4.628   5.056  -0.129  1.00  2.94           C  
ATOM     17  C   LEU A   2       3.950   5.247  -1.479  1.00  2.94           C  
ATOM     18  O   LEU A   2       3.856   4.309  -2.272  1.00  2.94           O  
ATOM     19  CB  LEU A   2       6.123   4.808  -0.370  1.00  2.94           C  
ATOM     20  CG  LEU A   2       6.860   5.865  -1.211  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       6.889   7.191  -0.480  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       8.276   5.359  -1.505  1.00  2.94           C  
ATOM     23  H   LEU A   2       4.646   3.140   0.876  1.00  2.94           H  
ATOM     24  HA  LEU A   2       4.508   5.975   0.444  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       6.622   4.744   0.595  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       6.234   3.845  -0.872  1.00  2.94           H  
ATOM     27  HG  LEU A   2       6.328   6.016  -2.150  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       7.394   7.916  -1.098  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       5.868   7.527  -0.292  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       7.413   7.077   0.467  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       8.807   6.087  -2.121  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       8.816   5.208  -0.571  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       8.217   4.416  -2.043  1.00  2.94           H  
ATOM     34  N   LYS A   3       3.513   6.475  -1.750  1.00  2.64           N  
ATOM     35  CA  LYS A   3       2.883   6.818  -3.018  1.00  2.64           C  
ATOM     36  C   LYS A   3       3.508   8.084  -3.584  1.00  2.64           C  
ATOM     37  O   LYS A   3       3.884   8.983  -2.838  1.00  2.64           O  
ATOM     38  CB  LYS A   3       1.376   7.035  -2.851  1.00  2.64           C  
ATOM     39  CG  LYS A   3       0.585   5.796  -2.422  1.00  2.64           C  
ATOM     40  CD  LYS A   3      -0.909   6.090  -2.339  1.00  2.64           C  
ATOM     41  CE  LYS A   3      -1.690   4.871  -1.884  1.00  2.64           C  
ATOM     42  NZ  LYS A   3      -3.152   5.152  -1.798  1.00  2.64           N  
ATOM     43  H   LYS A   3       3.616   7.187  -1.044  1.00  2.64           H  
ATOM     44  HA  LYS A   3       3.050   6.009  -3.728  1.00  2.64           H  
ATOM     45 1HB  LYS A   3       1.202   7.810  -2.106  1.00  2.64           H  
ATOM     46 2HB  LYS A   3       0.958   7.396  -3.795  1.00  2.64           H  
ATOM     47 1HG  LYS A   3       0.757   4.988  -3.136  1.00  2.64           H  
ATOM     48 2HG  LYS A   3       0.931   5.468  -1.443  1.00  2.64           H  
ATOM     49 1HD  LYS A   3      -1.078   6.903  -1.632  1.00  2.64           H  
ATOM     50 2HD  LYS A   3      -1.277   6.399  -3.317  1.00  2.64           H  
ATOM     51 1HE  LYS A   3      -1.528   4.058  -2.589  1.00  2.64           H  
ATOM     52 2HE  LYS A   3      -1.332   4.564  -0.901  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3      -3.637   4.321  -1.492  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3      -3.313   5.899  -1.136  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3      -3.496   5.428  -2.706  1.00  2.64           H  
ATOM     56  N   CYS A   4       3.603   8.144  -4.905  1.00  2.40           N  
ATOM     57  CA  CYS A   4       4.103   9.319  -5.601  1.00  2.40           C  
ATOM     58  C   CYS A   4       3.005  10.360  -5.897  1.00  2.40           C  
ATOM     59  O   CYS A   4       2.014  10.022  -6.539  1.00  2.40           O  
ATOM     60  CB  CYS A   4       4.738   8.912  -6.922  1.00  2.40           C  
ATOM     61  SG  CYS A   4       5.152  10.310  -7.941  1.00  2.40           S  
ATOM     62  H   CYS A   4       3.305   7.347  -5.445  1.00  2.40           H  
ATOM     63  HA  CYS A   4       4.882   9.755  -4.985  1.00  2.40           H  
ATOM     64 1HB  CYS A   4       5.648   8.354  -6.736  1.00  2.40           H  
ATOM     65 2HB  CYS A   4       4.069   8.260  -7.462  1.00  2.40           H  
ATOM     66  N   PRO A   5       3.102  11.612  -5.381  1.00  2.23           N  
ATOM     67  CA  PRO A   5       2.180  12.724  -5.611  1.00  2.23           C  
ATOM     68  C   PRO A   5       2.422  13.496  -6.926  1.00  2.23           C  
ATOM     69  O   PRO A   5       1.611  14.338  -7.313  1.00  2.23           O  
ATOM     70  CB  PRO A   5       2.464  13.619  -4.407  1.00  2.23           C  
ATOM     71  CG  PRO A   5       3.918  13.403  -4.135  1.00  2.23           C  
ATOM     72  CD  PRO A   5       4.165  11.940  -4.450  1.00  2.23           C  
ATOM     73  HA  PRO A   5       1.149  12.340  -5.580  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       2.225  14.668  -4.650  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       1.822  13.328  -3.564  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       4.519  14.073  -4.771  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       4.159  13.654  -3.092  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       5.107  11.861  -4.953  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       4.107  11.332  -3.538  1.00  2.23           H  
ATOM     80  N   THR A   6       3.552  13.244  -7.580  1.00  2.12           N  
ATOM     81  CA  THR A   6       3.942  13.962  -8.795  1.00  2.12           C  
ATOM     82  C   THR A   6       3.036  13.584  -9.982  1.00  2.12           C  
ATOM     83  O   THR A   6       2.686  12.417 -10.136  1.00  2.12           O  
ATOM     84  CB  THR A   6       5.454  13.743  -9.118  1.00  2.12           C  
ATOM     85  OG1 THR A   6       6.253  14.355  -8.087  1.00  2.12           O  
ATOM     86  CG2 THR A   6       5.872  14.297 -10.447  1.00  2.12           C  
ATOM     87  H   THR A   6       4.177  12.533  -7.230  1.00  2.12           H  
ATOM     88  HA  THR A   6       3.846  15.012  -8.572  1.00  2.12           H  
ATOM     89  HB  THR A   6       5.659  12.707  -9.150  1.00  2.12           H  
ATOM     90  HG1 THR A   6       6.410  13.784  -7.322  1.00  2.12           H  
ATOM     91 1HG2 THR A   6       6.921  14.089 -10.609  1.00  2.12           H  
ATOM     92 2HG2 THR A   6       5.298  13.831 -11.237  1.00  2.12           H  
ATOM     93 3HG2 THR A   6       5.721  15.358 -10.460  1.00  2.12           H  
ATOM     94  N   PRO A   7       2.568  14.551 -10.802  1.00  2.06           N  
ATOM     95  CA  PRO A   7       1.760  14.296 -11.970  1.00  2.06           C  
ATOM     96  C   PRO A   7       2.433  13.255 -12.832  1.00  2.06           C  
ATOM     97  O   PRO A   7       3.651  13.231 -12.953  1.00  2.06           O  
ATOM     98  CB  PRO A   7       1.726  15.667 -12.649  1.00  2.06           C  
ATOM     99  CG  PRO A   7       1.844  16.647 -11.507  1.00  2.06           C  
ATOM    100  CD  PRO A   7       2.786  16.002 -10.529  1.00  2.06           C  
ATOM    101  HA  PRO A   7       0.756  13.969 -11.657  1.00  2.06           H  
ATOM    102 1HB  PRO A   7       2.553  15.750 -13.371  1.00  2.06           H  
ATOM    103 2HB  PRO A   7       0.794  15.785 -13.220  1.00  2.06           H  
ATOM    104 1HG  PRO A   7       2.220  17.614 -11.882  1.00  2.06           H  
ATOM    105 2HG  PRO A   7       0.855  16.840 -11.062  1.00  2.06           H  
ATOM    106 1HD  PRO A   7       3.800  16.320 -10.739  1.00  2.06           H  
ATOM    107 2HD  PRO A   7       2.440  16.277  -9.519  1.00  2.06           H  
ATOM    108  N   GLY A   8       1.634  12.363 -13.387  1.00  2.01           N  
ATOM    109  CA  GLY A   8       2.149  11.270 -14.199  1.00  2.01           C  
ATOM    110  C   GLY A   8       2.291   9.986 -13.381  1.00  2.01           C  
ATOM    111  O   GLY A   8       2.406   8.902 -13.952  1.00  2.01           O  
ATOM    112  H   GLY A   8       0.638  12.433 -13.242  1.00  2.01           H  
ATOM    113 1HA  GLY A   8       1.478  11.097 -15.038  1.00  2.01           H  
ATOM    114 2HA  GLY A   8       3.118  11.549 -14.611  1.00  2.01           H  
ATOM    115  N   CYS A   9       2.224  10.096 -12.050  1.00  1.96           N  
ATOM    116  CA  CYS A   9       2.329   8.923 -11.193  1.00  1.96           C  
ATOM    117  C   CYS A   9       1.030   8.140 -11.070  1.00  1.96           C  
ATOM    118  O   CYS A   9      -0.066   8.682 -11.210  1.00  1.96           O  
ATOM    119  CB  CYS A   9       2.857   9.298  -9.820  1.00  1.96           C  
ATOM    120  SG  CYS A   9       4.609   9.824  -9.860  1.00  1.96           S  
ATOM    121  H   CYS A   9       2.155  11.014 -11.603  1.00  1.96           H  
ATOM    122  HA  CYS A   9       3.060   8.262 -11.631  1.00  1.96           H  
ATOM    123 1HB  CYS A   9       2.260  10.104  -9.390  1.00  1.96           H  
ATOM    124 2HB  CYS A   9       2.754   8.444  -9.172  1.00  1.96           H  
ATOM    125  N   ASP A  10       1.177   6.840 -10.807  1.00  1.90           N  
ATOM    126  CA  ASP A  10       0.047   5.926 -10.672  1.00  1.90           C  
ATOM    127  C   ASP A  10       0.179   4.958  -9.498  1.00  1.90           C  
ATOM    128  O   ASP A  10      -0.462   3.909  -9.481  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -0.082   5.087 -11.934  1.00  1.90           C  
ATOM    130  CG  ASP A  10       1.137   4.178 -12.137  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       2.055   4.236 -11.316  1.00  1.90           O  
ATOM    132  OD2 ASP A  10       1.154   3.448 -13.109  1.00  1.90           O  
ATOM    133  H   ASP A  10       2.111   6.472 -10.721  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -0.858   6.517 -10.534  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -0.976   4.467 -11.869  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -0.191   5.740 -12.803  1.00  1.90           H  
ATOM    137  N   GLY A  11       1.028   5.287  -8.533  1.00  1.85           N  
ATOM    138  CA  GLY A  11       1.263   4.389  -7.405  1.00  1.85           C  
ATOM    139  C   GLY A  11       2.516   3.503  -7.554  1.00  1.85           C  
ATOM    140  O   GLY A  11       2.894   2.823  -6.599  1.00  1.85           O  
ATOM    141  H   GLY A  11       1.517   6.166  -8.587  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       1.357   4.986  -6.496  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       0.390   3.753  -7.266  1.00  1.85           H  
ATOM    144  N   SER A  12       3.178   3.524  -8.720  1.00  1.83           N  
ATOM    145  CA  SER A  12       4.397   2.724  -8.894  1.00  1.83           C  
ATOM    146  C   SER A  12       5.472   3.229  -7.932  1.00  1.83           C  
ATOM    147  O   SER A  12       5.326   4.302  -7.340  1.00  1.83           O  
ATOM    148  CB  SER A  12       4.940   2.805 -10.308  1.00  1.83           C  
ATOM    149  OG  SER A  12       5.505   4.063 -10.570  1.00  1.83           O  
ATOM    150  H   SER A  12       2.796   4.035  -9.524  1.00  1.83           H  
ATOM    151  HA  SER A  12       4.174   1.684  -8.653  1.00  1.83           H  
ATOM    152 1HB  SER A  12       5.688   2.030 -10.457  1.00  1.83           H  
ATOM    153 2HB  SER A  12       4.127   2.619 -11.014  1.00  1.83           H  
ATOM    154  HG  SER A  12       6.148   4.210  -9.850  1.00  1.83           H  
ATOM    155  N   GLY A  13       6.546   2.451  -7.771  1.00  1.88           N  
ATOM    156  CA  GLY A  13       7.593   2.786  -6.810  1.00  1.88           C  
ATOM    157  C   GLY A  13       8.628   3.818  -7.254  1.00  1.88           C  
ATOM    158  O   GLY A  13       8.501   4.464  -8.296  1.00  1.88           O  
ATOM    159  H   GLY A  13       6.619   1.595  -8.300  1.00  1.88           H  
ATOM    160 1HA  GLY A  13       7.115   3.145  -5.897  1.00  1.88           H  
ATOM    161 2HA  GLY A  13       8.113   1.869  -6.532  1.00  1.88           H  
ATOM    162  N   HIS A  14       9.664   3.935  -6.421  1.00  2.02           N  
ATOM    163  CA  HIS A  14      10.744   4.917  -6.521  1.00  2.02           C  
ATOM    164  C   HIS A  14      12.137   4.305  -6.594  1.00  2.02           C  
ATOM    165  O   HIS A  14      12.331   3.113  -6.350  1.00  2.02           O  
ATOM    166  CB  HIS A  14      10.710   5.849  -5.323  1.00  2.02           C  
ATOM    167  CG  HIS A  14       9.541   6.741  -5.259  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       8.276   6.317  -4.893  1.00  2.02           N  
ATOM    169  CD2 HIS A  14       9.448   8.055  -5.497  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       7.460   7.345  -4.912  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       8.154   8.416  -5.273  1.00  2.02           N  
ATOM    172  H   HIS A  14       9.680   3.322  -5.619  1.00  2.02           H  
ATOM    173  HA  HIS A  14      10.605   5.514  -7.420  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      10.738   5.256  -4.409  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      11.606   6.476  -5.323  1.00  2.02           H  
ATOM    176  HD1 HIS A  14       7.994   5.386  -4.653  1.00  2.02           H  
ATOM    177  HD2 HIS A  14      10.181   8.802  -5.801  1.00  2.02           H  
ATOM    178  HE1 HIS A  14       6.411   7.218  -4.646  1.00  2.02           H  
ATOM    179  N   ILE A  15      13.108   5.145  -6.939  1.00  2.24           N  
ATOM    180  CA  ILE A  15      14.498   4.743  -7.022  1.00  2.24           C  
ATOM    181  C   ILE A  15      15.142   4.772  -5.634  1.00  2.24           C  
ATOM    182  O   ILE A  15      15.334   5.834  -5.035  1.00  2.24           O  
ATOM    183  CB  ILE A  15      15.222   5.734  -7.946  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      14.584   5.687  -9.319  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      16.698   5.410  -8.034  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      14.997   6.829 -10.223  1.00  2.24           C  
ATOM    187  H   ILE A  15      12.879   6.116  -7.140  1.00  2.24           H  
ATOM    188  HA  ILE A  15      14.558   3.737  -7.428  1.00  2.24           H  
ATOM    189  HB  ILE A  15      15.091   6.745  -7.557  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      14.846   4.749  -9.801  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      13.519   5.717  -9.189  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      17.188   6.130  -8.689  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      17.129   5.466  -7.064  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      16.828   4.406  -8.435  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      14.492   6.739 -11.184  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      14.716   7.781  -9.757  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      16.073   6.805 -10.376  1.00  2.24           H  
ATOM    198  N   THR A  16      15.549   3.603  -5.147  1.00  2.52           N  
ATOM    199  CA  THR A  16      16.088   3.512  -3.791  1.00  2.52           C  
ATOM    200  C   THR A  16      17.487   4.095  -3.696  1.00  2.52           C  
ATOM    201  O   THR A  16      17.947   4.474  -2.620  1.00  2.52           O  
ATOM    202  CB  THR A  16      16.070   2.053  -3.316  1.00  2.52           C  
ATOM    203  OG1 THR A  16      16.871   1.249  -4.193  1.00  2.52           O  
ATOM    204  CG2 THR A  16      14.634   1.548  -3.316  1.00  2.52           C  
ATOM    205  H   THR A  16      15.406   2.763  -5.691  1.00  2.52           H  
ATOM    206  HA  THR A  16      15.446   4.083  -3.128  1.00  2.52           H  
ATOM    207  HB  THR A  16      16.476   1.990  -2.306  1.00  2.52           H  
ATOM    208  HG1 THR A  16      17.802   1.424  -4.025  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      14.609   0.513  -2.980  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      14.034   2.163  -2.643  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      14.225   1.614  -4.326  1.00  2.52           H  
ATOM    212  N   GLY A  17      18.131   4.231  -4.846  1.00  2.83           N  
ATOM    213  CA  GLY A  17      19.458   4.812  -4.941  1.00  2.83           C  
ATOM    214  C   GLY A  17      19.393   6.340  -5.057  1.00  2.83           C  
ATOM    215  O   GLY A  17      20.425   6.999  -5.179  1.00  2.83           O  
ATOM    216  H   GLY A  17      17.677   3.895  -5.684  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      20.042   4.534  -4.064  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      19.970   4.404  -5.812  1.00  2.83           H  
ATOM    219  N   ASN A  18      18.174   6.899  -5.030  1.00  3.08           N  
ATOM    220  CA  ASN A  18      17.974   8.329  -5.166  1.00  3.08           C  
ATOM    221  C   ASN A  18      16.745   8.733  -4.354  1.00  3.08           C  
ATOM    222  O   ASN A  18      15.659   8.931  -4.891  1.00  3.08           O  
ATOM    223  CB  ASN A  18      17.832   8.697  -6.635  1.00  3.08           C  
ATOM    224  CG  ASN A  18      17.901  10.170  -6.928  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      18.276  10.996  -6.088  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      17.555  10.515  -8.137  1.00  3.08           N  
ATOM    227  H   ASN A  18      17.343   6.325  -4.921  1.00  3.08           H  
ATOM    228  HA  ASN A  18      18.833   8.853  -4.749  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      18.611   8.195  -7.209  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      16.879   8.323  -6.997  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      17.583  11.476  -8.416  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      17.256   9.820  -8.793  1.00  3.08           H  
ATOM    233  N   TYR A  19      16.964   8.847  -3.048  1.00  3.22           N  
ATOM    234  CA  TYR A  19      16.002   9.162  -1.978  1.00  3.22           C  
ATOM    235  C   TYR A  19      14.945   8.126  -1.563  1.00  3.22           C  
ATOM    236  O   TYR A  19      14.390   8.276  -0.467  1.00  3.22           O  
ATOM    237  CB  TYR A  19      15.208  10.428  -2.319  1.00  3.22           C  
ATOM    238  CG  TYR A  19      16.019  11.672  -2.502  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      16.180  12.211  -3.762  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      16.589  12.289  -1.402  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      16.914  13.358  -3.923  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      17.318  13.442  -1.560  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      17.484  13.977  -2.819  1.00  3.22           C  
ATOM    244  OH  TYR A  19      18.216  15.129  -2.989  1.00  3.22           O  
ATOM    245  H   TYR A  19      17.913   8.665  -2.754  1.00  3.22           H  
ATOM    246  HA  TYR A  19      16.592   9.365  -1.083  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      14.603  10.276  -3.210  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      14.503  10.609  -1.512  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      15.729  11.725  -4.634  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      16.459  11.865  -0.413  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      17.042  13.781  -4.919  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      17.769  13.928  -0.693  1.00  3.22           H  
ATOM    253  HH  TYR A  19      18.259  15.340  -3.927  1.00  3.22           H  
ATOM    254  N   ALA A  20      14.697   7.048  -2.321  1.00  3.21           N  
ATOM    255  CA  ALA A  20      13.654   6.116  -1.878  1.00  3.21           C  
ATOM    256  C   ALA A  20      12.328   6.872  -1.743  1.00  3.21           C  
ATOM    257  O   ALA A  20      11.554   6.956  -2.689  1.00  3.21           O  
ATOM    258  CB  ALA A  20      14.038   5.389  -0.587  1.00  3.21           C  
ATOM    259  H   ALA A  20      15.152   6.887  -3.217  1.00  3.21           H  
ATOM    260  HA  ALA A  20      13.522   5.370  -2.657  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      13.246   4.688  -0.331  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      14.966   4.839  -0.755  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      14.186   6.060   0.242  1.00  3.21           H  
ATOM    264  N   SER A  21      11.999   7.317  -0.542  1.00  3.07           N  
ATOM    265  CA  SER A  21      10.726   7.991  -0.322  1.00  3.07           C  
ATOM    266  C   SER A  21      10.664   9.257  -1.173  1.00  3.07           C  
ATOM    267  O   SER A  21      11.695   9.781  -1.607  1.00  3.07           O  
ATOM    268  CB  SER A  21      10.548   8.302   1.145  1.00  3.07           C  
ATOM    269  OG  SER A  21      11.475   9.256   1.569  1.00  3.07           O  
ATOM    270  H   SER A  21      12.700   7.271   0.183  1.00  3.07           H  
ATOM    271  HA  SER A  21       9.928   7.337  -0.630  1.00  3.07           H  
ATOM    272 1HB  SER A  21       9.538   8.668   1.319  1.00  3.07           H  
ATOM    273 2HB  SER A  21      10.670   7.388   1.724  1.00  3.07           H  
ATOM    274  HG  SER A  21      12.337   8.942   1.260  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.463   9.788  -1.405  1.00  2.86           N  
ATOM    276  CA  HIS A  22       9.348  10.906  -2.338  1.00  2.86           C  
ATOM    277  C   HIS A  22       9.766  12.244  -1.724  1.00  2.86           C  
ATOM    278  O   HIS A  22       8.932  13.099  -1.428  1.00  2.86           O  
ATOM    279  CB  HIS A  22       7.905  11.039  -2.838  1.00  2.86           C  
ATOM    280  CG  HIS A  22       7.763  11.827  -4.121  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       7.936  11.234  -5.349  1.00  2.86           N  
ATOM    282  CD2 HIS A  22       7.470  13.124  -4.374  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       7.743  12.121  -6.307  1.00  2.86           C  
ATOM    284  NE2 HIS A  22       7.447  13.271  -5.752  1.00  2.86           N  
ATOM    285  H   HIS A  22       8.635   9.383  -0.994  1.00  2.86           H  
ATOM    286  HA  HIS A  22       9.991  10.717  -3.200  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       7.480  10.044  -2.999  1.00  2.86           H  
ATOM    288 2HB  HIS A  22       7.300  11.525  -2.074  1.00  2.86           H  
ATOM    289  HD1 HIS A  22       8.116  10.244  -5.470  1.00  2.86           H  
ATOM    290  HD2 HIS A  22       7.253  13.973  -3.727  1.00  2.86           H  
ATOM    291  HE1 HIS A  22       7.827  11.847  -7.354  1.00  2.86           H  
ATOM    292  N   ARG A  23      11.074  12.425  -1.583  1.00  2.62           N  
ATOM    293  CA  ARG A  23      11.675  13.641  -1.031  1.00  2.62           C  
ATOM    294  C   ARG A  23      12.050  14.604  -2.148  1.00  2.62           C  
ATOM    295  O   ARG A  23      12.456  15.742  -1.909  1.00  2.62           O  
ATOM    296  CB  ARG A  23      12.925  13.306  -0.246  1.00  2.62           C  
ATOM    297  CG  ARG A  23      12.701  12.498   1.005  1.00  2.62           C  
ATOM    298  CD  ARG A  23      13.989  12.097   1.632  1.00  2.62           C  
ATOM    299  NE  ARG A  23      14.770  13.255   2.068  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      16.056  13.211   2.476  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      16.700  12.066   2.510  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      16.672  14.324   2.839  1.00  2.62           N  
ATOM    303  H   ARG A  23      11.662  11.629  -1.825  1.00  2.62           H  
ATOM    304  HA  ARG A  23      10.953  14.122  -0.372  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      13.596  12.744  -0.881  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      13.438  14.223   0.036  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      12.128  13.080   1.724  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      12.150  11.596   0.744  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      13.783  11.474   2.501  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      14.577  11.528   0.917  1.00  2.62           H  
ATOM    311  HE  ARG A  23      14.313  14.157   2.057  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      16.231  11.214   2.236  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      17.663  12.037   2.816  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      16.179  15.206   2.812  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      17.634  14.293   3.143  1.00  2.62           H  
ATOM    316  N   SER A  24      11.920  14.115  -3.367  1.00  2.37           N  
ATOM    317  CA  SER A  24      12.226  14.843  -4.577  1.00  2.37           C  
ATOM    318  C   SER A  24      11.636  14.156  -5.782  1.00  2.37           C  
ATOM    319  O   SER A  24      11.677  12.927  -5.900  1.00  2.37           O  
ATOM    320  CB  SER A  24      13.721  14.945  -4.799  1.00  2.37           C  
ATOM    321  OG  SER A  24      14.007  15.598  -6.034  1.00  2.37           O  
ATOM    322  H   SER A  24      11.570  13.175  -3.449  1.00  2.37           H  
ATOM    323  HA  SER A  24      11.798  15.845  -4.503  1.00  2.37           H  
ATOM    324 1HB  SER A  24      14.192  15.483  -3.975  1.00  2.37           H  
ATOM    325 2HB  SER A  24      14.135  13.944  -4.819  1.00  2.37           H  
ATOM    326  HG  SER A  24      13.837  16.539  -5.871  1.00  2.37           H  
ATOM    327  N   LEU A  25      11.229  14.957  -6.754  1.00  2.15           N  
ATOM    328  CA  LEU A  25      10.796  14.441  -8.038  1.00  2.15           C  
ATOM    329  C   LEU A  25      11.871  13.566  -8.667  1.00  2.15           C  
ATOM    330  O   LEU A  25      11.568  12.606  -9.364  1.00  2.15           O  
ATOM    331  CB  LEU A  25      10.469  15.596  -8.992  1.00  2.15           C  
ATOM    332  CG  LEU A  25       9.029  16.059  -8.981  1.00  2.15           C  
ATOM    333  CD1 LEU A  25       8.656  16.488  -7.584  1.00  2.15           C  
ATOM    334  CD2 LEU A  25       8.849  17.188  -9.977  1.00  2.15           C  
ATOM    335  H   LEU A  25      11.214  15.954  -6.590  1.00  2.15           H  
ATOM    336  HA  LEU A  25       9.899  13.839  -7.889  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      11.087  16.449  -8.727  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      10.724  15.301 -10.001  1.00  2.15           H  
ATOM    339  HG  LEU A  25       8.391  15.237  -9.255  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25       7.612  16.804  -7.570  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25       8.787  15.647  -6.902  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25       9.290  17.315  -7.272  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25       7.807  17.515  -9.974  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25       9.491  18.018  -9.696  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25       9.116  16.843 -10.975  1.00  2.15           H  
ATOM    346  N   SER A  26      13.140  13.883  -8.398  1.00  1.95           N  
ATOM    347  CA  SER A  26      14.247  13.151  -8.987  1.00  1.95           C  
ATOM    348  C   SER A  26      14.316  11.674  -8.581  1.00  1.95           C  
ATOM    349  O   SER A  26      14.971  10.885  -9.265  1.00  1.95           O  
ATOM    350  CB  SER A  26      15.544  13.855  -8.641  1.00  1.95           C  
ATOM    351  OG  SER A  26      15.783  13.827  -7.266  1.00  1.95           O  
ATOM    352  H   SER A  26      13.349  14.638  -7.749  1.00  1.95           H  
ATOM    353  HA  SER A  26      14.127  13.188 -10.071  1.00  1.95           H  
ATOM    354 1HB  SER A  26      16.366  13.367  -9.163  1.00  1.95           H  
ATOM    355 2HB  SER A  26      15.506  14.887  -8.984  1.00  1.95           H  
ATOM    356  HG  SER A  26      15.200  14.504  -6.877  1.00  1.95           H  
ATOM    357  N   GLY A  27      13.661  11.289  -7.478  1.00  1.81           N  
ATOM    358  CA  GLY A  27      13.679   9.891  -7.066  1.00  1.81           C  
ATOM    359  C   GLY A  27      12.589   9.082  -7.775  1.00  1.81           C  
ATOM    360  O   GLY A  27      12.531   7.855  -7.660  1.00  1.81           O  
ATOM    361  H   GLY A  27      13.118  11.958  -6.937  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      14.656   9.460  -7.276  1.00  1.81           H  
ATOM    363 2HA  GLY A  27      13.534   9.832  -5.988  1.00  1.81           H  
ATOM    364  N   CYS A  28      11.653   9.770  -8.433  1.00  1.73           N  
ATOM    365  CA  CYS A  28      10.572   9.085  -9.121  1.00  1.73           C  
ATOM    366  C   CYS A  28      10.849   8.941 -10.623  1.00  1.73           C  
ATOM    367  O   CYS A  28      10.916   9.952 -11.315  1.00  1.73           O  
ATOM    368  CB  CYS A  28       9.255   9.796  -8.934  1.00  1.73           C  
ATOM    369  SG  CYS A  28       7.960   8.958  -9.769  1.00  1.73           S  
ATOM    370  H   CYS A  28      11.723  10.785  -8.523  1.00  1.73           H  
ATOM    371  HA  CYS A  28      10.446   8.119  -8.651  1.00  1.73           H  
ATOM    372 1HB  CYS A  28       9.006   9.834  -7.881  1.00  1.73           H  
ATOM    373 2HB  CYS A  28       9.317  10.819  -9.304  1.00  1.73           H  
ATOM    374  HG  CYS A  28       6.958   9.727  -9.313  1.00  1.73           H  
ATOM    375  N   PRO A  29      10.954   7.734 -11.197  1.00  1.72           N  
ATOM    376  CA  PRO A  29      11.196   7.519 -12.618  1.00  1.72           C  
ATOM    377  C   PRO A  29      10.182   8.249 -13.515  1.00  1.72           C  
ATOM    378  O   PRO A  29      10.504   8.704 -14.614  1.00  1.72           O  
ATOM    379  CB  PRO A  29      11.006   6.003 -12.748  1.00  1.72           C  
ATOM    380  CG  PRO A  29      11.346   5.452 -11.389  1.00  1.72           C  
ATOM    381  CD  PRO A  29      10.829   6.493 -10.412  1.00  1.72           C  
ATOM    382  HA  PRO A  29      12.225   7.820 -12.861  1.00  1.72           H  
ATOM    383 1HB  PRO A  29       9.971   5.780 -13.051  1.00  1.72           H  
ATOM    384 2HB  PRO A  29      11.661   5.612 -13.541  1.00  1.72           H  
ATOM    385 1HG  PRO A  29      10.869   4.471 -11.242  1.00  1.72           H  
ATOM    386 2HG  PRO A  29      12.423   5.289 -11.318  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       9.776   6.294 -10.140  1.00  1.72           H  
ATOM    388 2HD  PRO A  29      11.483   6.499  -9.550  1.00  1.72           H  
ATOM    389  N   ARG A  30       8.962   8.430 -13.015  1.00  1.79           N  
ATOM    390  CA  ARG A  30       7.903   9.052 -13.794  1.00  1.79           C  
ATOM    391  C   ARG A  30       7.954  10.562 -13.793  1.00  1.79           C  
ATOM    392  O   ARG A  30       7.261  11.211 -14.577  1.00  1.79           O  
ATOM    393  CB  ARG A  30       6.561   8.609 -13.280  1.00  1.79           C  
ATOM    394  CG  ARG A  30       6.281   7.156 -13.496  1.00  1.79           C  
ATOM    395  CD  ARG A  30       4.995   6.821 -12.957  1.00  1.79           C  
ATOM    396  NE  ARG A  30       4.655   5.455 -13.115  1.00  1.79           N  
ATOM    397  CZ  ARG A  30       4.074   4.955 -14.226  1.00  1.79           C  
ATOM    398  NH1 ARG A  30       3.825   5.746 -15.252  1.00  1.79           N  
ATOM    399  NH2 ARG A  30       3.751   3.682 -14.290  1.00  1.79           N  
ATOM    400  H   ARG A  30       8.740   8.088 -12.091  1.00  1.79           H  
ATOM    401  HA  ARG A  30       7.998   8.709 -14.823  1.00  1.79           H  
ATOM    402 1HB  ARG A  30       6.474   8.814 -12.229  1.00  1.79           H  
ATOM    403 2HB  ARG A  30       5.769   9.171 -13.781  1.00  1.79           H  
ATOM    404 1HG  ARG A  30       6.286   6.932 -14.562  1.00  1.79           H  
ATOM    405 2HG  ARG A  30       7.040   6.556 -12.987  1.00  1.79           H  
ATOM    406 1HD  ARG A  30       4.996   7.046 -11.890  1.00  1.79           H  
ATOM    407 2HD  ARG A  30       4.247   7.407 -13.457  1.00  1.79           H  
ATOM    408  HE  ARG A  30       4.835   4.831 -12.323  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30       4.074   6.725 -15.208  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30       3.381   5.374 -16.075  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30       3.906   3.081 -13.492  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30       3.293   3.317 -15.105  1.00  1.79           H  
ATOM    413  N   ALA A  31       8.842  11.144 -12.997  1.00  1.93           N  
ATOM    414  CA  ALA A  31       8.943  12.589 -12.947  1.00  1.93           C  
ATOM    415  C   ALA A  31       9.717  13.087 -14.151  1.00  1.93           C  
ATOM    416  O   ALA A  31       9.859  14.290 -14.354  1.00  1.93           O  
ATOM    417  CB  ALA A  31       9.615  13.049 -11.687  1.00  1.93           C  
ATOM    418  H   ALA A  31       9.454  10.589 -12.396  1.00  1.93           H  
ATOM    419  HA  ALA A  31       7.939  13.004 -12.978  1.00  1.93           H  
ATOM    420 1HB  ALA A  31       9.658  14.131 -11.685  1.00  1.93           H  
ATOM    421 2HB  ALA A  31       9.060  12.707 -10.817  1.00  1.93           H  
ATOM    422 3HB  ALA A  31      10.622  12.638 -11.659  1.00  1.93           H  
ATOM    423  N   LYS A  32      10.220  12.148 -14.962  1.00  2.12           N  
ATOM    424  CA  LYS A  32      10.939  12.472 -16.173  1.00  2.12           C  
ATOM    425  C   LYS A  32       9.949  12.741 -17.311  1.00  2.12           C  
ATOM    426  O   LYS A  32      10.338  13.191 -18.388  1.00  2.12           O  
ATOM    427  CB  LYS A  32      11.861  11.315 -16.545  1.00  2.12           C  
ATOM    428  CG  LYS A  32      12.973  11.052 -15.534  1.00  2.12           C  
ATOM    429  CD  LYS A  32      13.828   9.861 -15.950  1.00  2.12           C  
ATOM    430  CE  LYS A  32      14.939   9.589 -14.942  1.00  2.12           C  
ATOM    431  NZ  LYS A  32      15.763   8.410 -15.332  1.00  2.12           N  
ATOM    432  H   LYS A  32      10.111  11.157 -14.740  1.00  2.12           H  
ATOM    433  HA  LYS A  32      11.529  13.374 -16.007  1.00  2.12           H  
ATOM    434 1HB  LYS A  32      11.269  10.400 -16.629  1.00  2.12           H  
ATOM    435 2HB  LYS A  32      12.315  11.505 -17.514  1.00  2.12           H  
ATOM    436 1HG  LYS A  32      13.601  11.937 -15.436  1.00  2.12           H  
ATOM    437 2HG  LYS A  32      12.522  10.833 -14.563  1.00  2.12           H  
ATOM    438 1HD  LYS A  32      13.186   8.978 -16.016  1.00  2.12           H  
ATOM    439 2HD  LYS A  32      14.266  10.046 -16.930  1.00  2.12           H  
ATOM    440 1HE  LYS A  32      15.583  10.464 -14.875  1.00  2.12           H  
ATOM    441 2HE  LYS A  32      14.493   9.401 -13.962  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32      16.487   8.259 -14.643  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32      15.172   7.592 -15.386  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32      16.187   8.579 -16.233  1.00  2.12           H  
ATOM    445  N   LYS A  33       8.662  12.436 -17.086  1.00  2.35           N  
ATOM    446  CA  LYS A  33       7.652  12.659 -18.109  1.00  2.35           C  
ATOM    447  C   LYS A  33       7.621  14.153 -18.439  1.00  2.35           C  
ATOM    448  O   LYS A  33       7.562  14.994 -17.546  1.00  2.35           O  
ATOM    449  CB  LYS A  33       6.282  12.137 -17.645  1.00  2.35           C  
ATOM    450  CG  LYS A  33       5.178  12.218 -18.707  1.00  2.35           C  
ATOM    451  CD  LYS A  33       3.863  11.606 -18.223  1.00  2.35           C  
ATOM    452  CE  LYS A  33       2.803  11.663 -19.326  1.00  2.35           C  
ATOM    453  NZ  LYS A  33       1.503  11.075 -18.897  1.00  2.35           N  
ATOM    454  H   LYS A  33       8.364  12.059 -16.187  1.00  2.35           H  
ATOM    455  HA  LYS A  33       7.937  12.119 -19.010  1.00  2.35           H  
ATOM    456 1HB  LYS A  33       6.380  11.091 -17.345  1.00  2.35           H  
ATOM    457 2HB  LYS A  33       5.959  12.685 -16.770  1.00  2.35           H  
ATOM    458 1HG  LYS A  33       4.998  13.251 -18.959  1.00  2.35           H  
ATOM    459 2HG  LYS A  33       5.503  11.696 -19.606  1.00  2.35           H  
ATOM    460 1HD  LYS A  33       4.028  10.566 -17.936  1.00  2.35           H  
ATOM    461 2HD  LYS A  33       3.505  12.154 -17.351  1.00  2.35           H  
ATOM    462 1HE  LYS A  33       2.643  12.701 -19.617  1.00  2.35           H  
ATOM    463 2HE  LYS A  33       3.170  11.108 -20.190  1.00  2.35           H  
ATOM    464 1HZ  LYS A  33       0.844  11.129 -19.662  1.00  2.35           H  
ATOM    465 2HZ  LYS A  33       1.638  10.107 -18.637  1.00  2.35           H  
ATOM    466 3HZ  LYS A  33       1.140  11.589 -18.109  1.00  2.35           H  
ATOM    467  N   SER A  34       7.602  14.485 -19.731  1.00  2.60           N  
ATOM    468  CA  SER A  34       7.640  15.881 -20.193  1.00  2.60           C  
ATOM    469  C   SER A  34       6.468  16.754 -19.725  1.00  2.60           C  
ATOM    470  O   SER A  34       6.537  17.985 -19.783  1.00  2.60           O  
ATOM    471  CB  SER A  34       7.694  15.898 -21.708  1.00  2.60           C  
ATOM    472  OG  SER A  34       6.507  15.396 -22.255  1.00  2.60           O  
ATOM    473  H   SER A  34       7.628  13.747 -20.417  1.00  2.60           H  
ATOM    474  HA  SER A  34       8.559  16.328 -19.813  1.00  2.60           H  
ATOM    475 1HB  SER A  34       7.855  16.918 -22.054  1.00  2.60           H  
ATOM    476 2HB  SER A  34       8.539  15.299 -22.047  1.00  2.60           H  
ATOM    477  HG  SER A  34       5.806  15.963 -21.920  1.00  2.60           H  
ATOM    478  N   GLY A  35       5.389  16.125 -19.276  1.00  2.88           N  
ATOM    479  CA  GLY A  35       4.222  16.839 -18.777  1.00  2.88           C  
ATOM    480  C   GLY A  35       4.366  17.271 -17.306  1.00  2.88           C  
ATOM    481  O   GLY A  35       3.482  17.942 -16.768  1.00  2.88           O  
ATOM    482  H   GLY A  35       5.400  15.119 -19.263  1.00  2.88           H  
ATOM    483 1HA  GLY A  35       4.045  17.718 -19.397  1.00  2.88           H  
ATOM    484 2HA  GLY A  35       3.345  16.201 -18.880  1.00  2.88           H  
ATOM    485  N   VAL A  36       5.469  16.892 -16.649  1.00  3.20           N  
ATOM    486  CA  VAL A  36       5.659  17.261 -15.250  1.00  3.20           C  
ATOM    487  C   VAL A  36       6.336  18.614 -15.131  1.00  3.20           C  
ATOM    488  O   VAL A  36       7.449  18.818 -15.617  1.00  3.20           O  
ATOM    489  CB  VAL A  36       6.498  16.196 -14.528  1.00  3.20           C  
ATOM    490  CG1 VAL A  36       6.761  16.608 -13.076  1.00  3.20           C  
ATOM    491  CG2 VAL A  36       5.751  14.899 -14.592  1.00  3.20           C  
ATOM    492  H   VAL A  36       6.187  16.334 -17.111  1.00  3.20           H  
ATOM    493  HA  VAL A  36       4.684  17.312 -14.769  1.00  3.20           H  
ATOM    494  HB  VAL A  36       7.465  16.085 -15.030  1.00  3.20           H  
ATOM    495 1HG1 VAL A  36       7.355  15.835 -12.589  1.00  3.20           H  
ATOM    496 2HG1 VAL A  36       7.307  17.553 -13.058  1.00  3.20           H  
ATOM    497 3HG1 VAL A  36       5.814  16.727 -12.554  1.00  3.20           H  
ATOM    498 1HG2 VAL A  36       6.310  14.113 -14.104  1.00  3.20           H  
ATOM    499 2HG2 VAL A  36       4.799  15.025 -14.098  1.00  3.20           H  
ATOM    500 3HG2 VAL A  36       5.589  14.635 -15.629  1.00  3.20           H  
ATOM    501  N   LYS A  37       5.652  19.547 -14.483  1.00  3.59           N  
ATOM    502  CA  LYS A  37       6.166  20.899 -14.353  1.00  3.59           C  
ATOM    503  C   LYS A  37       6.453  21.230 -12.898  1.00  3.59           C  
ATOM    504  O   LYS A  37       5.851  20.649 -11.993  1.00  3.59           O  
ATOM    505  CB  LYS A  37       5.171  21.892 -14.959  1.00  3.59           C  
ATOM    506  CG  LYS A  37       4.821  21.594 -16.436  1.00  3.59           C  
ATOM    507  CD  LYS A  37       6.029  21.745 -17.368  1.00  3.59           C  
ATOM    508  CE  LYS A  37       5.644  21.465 -18.824  1.00  3.59           C  
ATOM    509  NZ  LYS A  37       6.819  21.555 -19.748  1.00  3.59           N  
ATOM    510  H   LYS A  37       4.746  19.316 -14.102  1.00  3.59           H  
ATOM    511  HA  LYS A  37       7.105  20.973 -14.900  1.00  3.59           H  
ATOM    512 1HB  LYS A  37       4.247  21.878 -14.385  1.00  3.59           H  
ATOM    513 2HB  LYS A  37       5.581  22.903 -14.902  1.00  3.59           H  
ATOM    514 1HG  LYS A  37       4.438  20.573 -16.523  1.00  3.59           H  
ATOM    515 2HG  LYS A  37       4.040  22.278 -16.763  1.00  3.59           H  
ATOM    516 1HD  LYS A  37       6.430  22.756 -17.290  1.00  3.59           H  
ATOM    517 2HD  LYS A  37       6.808  21.040 -17.073  1.00  3.59           H  
ATOM    518 1HE  LYS A  37       5.225  20.457 -18.886  1.00  3.59           H  
ATOM    519 2HE  LYS A  37       4.888  22.182 -19.140  1.00  3.59           H  
ATOM    520 1HZ  LYS A  37       6.519  21.352 -20.691  1.00  3.59           H  
ATOM    521 2HZ  LYS A  37       7.212  22.481 -19.711  1.00  3.59           H  
ATOM    522 3HZ  LYS A  37       7.520  20.879 -19.466  1.00  3.59           H  
ATOM    523  N   VAL A  38       7.370  22.167 -12.684  1.00  4.07           N  
ATOM    524  CA  VAL A  38       7.722  22.645 -11.353  1.00  4.07           C  
ATOM    525  C   VAL A  38       7.510  24.153 -11.270  1.00  4.07           C  
ATOM    526  O   VAL A  38       7.897  24.890 -12.177  1.00  4.07           O  
ATOM    527  CB  VAL A  38       9.179  22.271 -11.018  1.00  4.07           C  
ATOM    528  CG1 VAL A  38       9.559  22.815  -9.653  1.00  4.07           C  
ATOM    529  CG2 VAL A  38       9.325  20.743 -11.043  1.00  4.07           C  
ATOM    530  H   VAL A  38       7.835  22.580 -13.480  1.00  4.07           H  
ATOM    531  HA  VAL A  38       7.070  22.165 -10.623  1.00  4.07           H  
ATOM    532  HB  VAL A  38       9.847  22.720 -11.753  1.00  4.07           H  
ATOM    533 1HG1 VAL A  38      10.591  22.549  -9.431  1.00  4.07           H  
ATOM    534 2HG1 VAL A  38       9.463  23.898  -9.649  1.00  4.07           H  
ATOM    535 3HG1 VAL A  38       8.904  22.389  -8.896  1.00  4.07           H  
ATOM    536 1HG2 VAL A  38      10.353  20.471 -10.808  1.00  4.07           H  
ATOM    537 2HG2 VAL A  38       8.653  20.310 -10.300  1.00  4.07           H  
ATOM    538 3HG2 VAL A  38       9.069  20.357 -12.027  1.00  4.07           H  
ATOM    539  N   ALA A  39       6.857  24.610 -10.205  1.00  4.65           N  
ATOM    540  CA  ALA A  39       6.583  26.031 -10.043  1.00  4.65           C  
ATOM    541  C   ALA A  39       7.886  26.832  -9.978  1.00  4.65           C  
ATOM    542  O   ALA A  39       8.846  26.371  -9.368  1.00  4.65           O  
ATOM    543  CB  ALA A  39       5.787  26.265  -8.770  1.00  4.65           C  
ATOM    544  H   ALA A  39       6.552  23.955  -9.498  1.00  4.65           H  
ATOM    545  HA  ALA A  39       6.000  26.343 -10.902  1.00  4.65           H  
ATOM    546 1HB  ALA A  39       5.561  27.321  -8.656  1.00  4.65           H  
ATOM    547 2HB  ALA A  39       4.856  25.702  -8.817  1.00  4.65           H  
ATOM    548 3HB  ALA A  39       6.370  25.930  -7.913  1.00  4.65           H  
ATOM    549  N   PRO A  40       7.935  28.055 -10.551  1.00  5.31           N  
ATOM    550  CA  PRO A  40       9.080  28.956 -10.547  1.00  5.31           C  
ATOM    551  C   PRO A  40       9.415  29.530  -9.176  1.00  5.31           C  
ATOM    552  O   PRO A  40      10.534  29.971  -8.970  1.00  5.31           O  
ATOM    553  CB  PRO A  40       8.631  30.076 -11.495  1.00  5.31           C  
ATOM    554  CG  PRO A  40       7.122  30.054 -11.437  1.00  5.31           C  
ATOM    555  CD  PRO A  40       6.755  28.596 -11.265  1.00  5.31           C  
ATOM    556  HA  PRO A  40       9.950  28.425 -10.959  1.00  5.31           H  
ATOM    557 1HB  PRO A  40       9.051  31.036 -11.152  1.00  5.31           H  
ATOM    558 2HB  PRO A  40       9.023  29.894 -12.505  1.00  5.31           H  
ATOM    559 1HG  PRO A  40       6.774  30.684 -10.601  1.00  5.31           H  
ATOM    560 2HG  PRO A  40       6.702  30.492 -12.356  1.00  5.31           H  
ATOM    561 1HD  PRO A  40       5.844  28.544 -10.657  1.00  5.31           H  
ATOM    562 2HD  PRO A  40       6.641  28.107 -12.247  1.00  5.31           H  
ATOM    563  N   THR A  41       8.444  29.473  -8.256  1.00  6.01           N  
ATOM    564  CA  THR A  41       8.448  30.010  -6.882  1.00  6.01           C  
ATOM    565  C   THR A  41       8.459  31.530  -6.887  1.00  6.01           C  
ATOM    566  O   THR A  41       9.194  32.159  -7.649  1.00  6.01           O  
ATOM    567  CB  THR A  41       9.660  29.585  -6.018  1.00  6.01           C  
ATOM    568  OG1 THR A  41      10.885  30.205  -6.507  1.00  6.01           O  
ATOM    569  CG2 THR A  41       9.806  28.052  -6.058  1.00  6.01           C  
ATOM    570  H   THR A  41       7.582  29.039  -8.544  1.00  6.01           H  
ATOM    571  HA  THR A  41       7.537  29.680  -6.382  1.00  6.01           H  
ATOM    572  HB  THR A  41       9.495  29.903  -4.988  1.00  6.01           H  
ATOM    573  HG1 THR A  41      11.057  29.915  -7.410  1.00  6.01           H  
ATOM    574 1HG2 THR A  41      10.650  27.752  -5.439  1.00  6.01           H  
ATOM    575 2HG2 THR A  41       8.895  27.591  -5.679  1.00  6.01           H  
ATOM    576 3HG2 THR A  41       9.977  27.718  -7.079  1.00  6.01           H  
ATOM    577  N   LYS A  42       7.692  32.126  -5.974  1.00  6.65           N  
ATOM    578  CA  LYS A  42       7.656  33.582  -5.860  1.00  6.65           C  
ATOM    579  C   LYS A  42       9.052  34.167  -5.641  1.00  6.65           C  
ATOM    580  O   LYS A  42       9.382  35.231  -6.175  1.00  6.65           O  
ATOM    581  CB  LYS A  42       6.744  34.018  -4.716  1.00  6.65           C  
ATOM    582  CG  LYS A  42       6.619  35.526  -4.582  1.00  6.65           C  
ATOM    583  CD  LYS A  42       5.648  35.916  -3.483  1.00  6.65           C  
ATOM    584  CE  LYS A  42       5.569  37.423  -3.356  1.00  6.65           C  
ATOM    585  NZ  LYS A  42       4.632  37.852  -2.290  1.00  6.65           N  
ATOM    586  H   LYS A  42       7.111  31.566  -5.366  1.00  6.65           H  
ATOM    587  HA  LYS A  42       7.258  33.988  -6.787  1.00  6.65           H  
ATOM    588 1HB  LYS A  42       5.747  33.603  -4.859  1.00  6.65           H  
ATOM    589 2HB  LYS A  42       7.134  33.632  -3.771  1.00  6.65           H  
ATOM    590 1HG  LYS A  42       7.601  35.951  -4.348  1.00  6.65           H  
ATOM    591 2HG  LYS A  42       6.282  35.956  -5.527  1.00  6.65           H  
ATOM    592 1HD  LYS A  42       4.657  35.521  -3.706  1.00  6.65           H  
ATOM    593 2HD  LYS A  42       5.987  35.497  -2.535  1.00  6.65           H  
ATOM    594 1HE  LYS A  42       6.563  37.813  -3.129  1.00  6.65           H  
ATOM    595 2HE  LYS A  42       5.236  37.842  -4.306  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42       4.622  38.863  -2.253  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42       3.706  37.511  -2.499  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42       4.937  37.483  -1.404  1.00  6.65           H  
ATOM    599  N   ASP A  43       9.864  33.471  -4.839  1.00  7.15           N  
ATOM    600  CA  ASP A  43      11.196  33.956  -4.514  1.00  7.15           C  
ATOM    601  C   ASP A  43      12.047  34.146  -5.761  1.00  7.15           C  
ATOM    602  O   ASP A  43      12.728  35.166  -5.894  1.00  7.15           O  
ATOM    603  CB  ASP A  43      11.904  32.967  -3.585  1.00  7.15           C  
ATOM    604  CG  ASP A  43      11.338  32.938  -2.166  1.00  7.15           C  
ATOM    605  OD1 ASP A  43      10.604  33.831  -1.805  1.00  7.15           O  
ATOM    606  OD2 ASP A  43      11.642  32.011  -1.457  1.00  7.15           O  
ATOM    607  H   ASP A  43       9.543  32.597  -4.453  1.00  7.15           H  
ATOM    608  HA  ASP A  43      11.100  34.919  -4.012  1.00  7.15           H  
ATOM    609 1HB  ASP A  43      11.834  31.962  -4.012  1.00  7.15           H  
ATOM    610 2HB  ASP A  43      12.963  33.219  -3.537  1.00  7.15           H  
ATOM    611  N   ASP A  44      11.994  33.205  -6.710  1.00  7.63           N  
ATOM    612  CA  ASP A  44      12.771  33.438  -7.918  1.00  7.63           C  
ATOM    613  C   ASP A  44      12.046  34.400  -8.852  1.00  7.63           C  
ATOM    614  O   ASP A  44      12.670  35.234  -9.495  1.00  7.63           O  
ATOM    615  CB  ASP A  44      13.116  32.148  -8.642  1.00  7.63           C  
ATOM    616  CG  ASP A  44      14.068  31.251  -7.836  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      14.636  31.723  -6.870  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      14.236  30.114  -8.204  1.00  7.63           O  
ATOM    619  H   ASP A  44      11.439  32.342  -6.603  1.00  7.63           H  
ATOM    620  HA  ASP A  44      13.715  33.904  -7.629  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      12.207  31.609  -8.838  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      13.572  32.380  -9.601  1.00  7.63           H  
ATOM    623  N   LYS A  45      10.717  34.317  -8.898  1.00  8.19           N  
ATOM    624  CA  LYS A  45       9.916  35.143  -9.800  1.00  8.19           C  
ATOM    625  C   LYS A  45      10.206  36.639  -9.657  1.00  8.19           C  
ATOM    626  O   LYS A  45      10.283  37.359 -10.654  1.00  8.19           O  
ATOM    627  CB  LYS A  45       8.430  34.886  -9.553  1.00  8.19           C  
ATOM    628  CG  LYS A  45       7.475  35.630 -10.468  1.00  8.19           C  
ATOM    629  CD  LYS A  45       6.026  35.237 -10.173  1.00  8.19           C  
ATOM    630  CE  LYS A  45       5.046  36.007 -11.048  1.00  8.19           C  
ATOM    631  NZ  LYS A  45       3.632  35.633 -10.760  1.00  8.19           N  
ATOM    632  H   LYS A  45      10.239  33.625  -8.320  1.00  8.19           H  
ATOM    633  HA  LYS A  45      10.154  34.854 -10.823  1.00  8.19           H  
ATOM    634 1HB  LYS A  45       8.226  33.815  -9.616  1.00  8.19           H  
ATOM    635 2HB  LYS A  45       8.193  35.202  -8.544  1.00  8.19           H  
ATOM    636 1HG  LYS A  45       7.596  36.703 -10.309  1.00  8.19           H  
ATOM    637 2HG  LYS A  45       7.710  35.402 -11.507  1.00  8.19           H  
ATOM    638 1HD  LYS A  45       5.897  34.167 -10.348  1.00  8.19           H  
ATOM    639 2HD  LYS A  45       5.807  35.443  -9.124  1.00  8.19           H  
ATOM    640 1HE  LYS A  45       5.173  37.074 -10.871  1.00  8.19           H  
ATOM    641 2HE  LYS A  45       5.260  35.795 -12.096  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45       3.013  36.162 -11.357  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45       3.502  34.646 -10.932  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45       3.420  35.835  -9.793  1.00  8.19           H  
ATOM    645  N   GLU A  46      10.383  37.110  -8.420  1.00  8.80           N  
ATOM    646  CA  GLU A  46      10.644  38.529  -8.169  1.00  8.80           C  
ATOM    647  C   GLU A  46      12.128  38.929  -8.240  1.00  8.80           C  
ATOM    648  O   GLU A  46      12.467  40.076  -7.952  1.00  8.80           O  
ATOM    649  CB  GLU A  46      10.093  38.969  -6.804  1.00  8.80           C  
ATOM    650  CG  GLU A  46       8.559  38.932  -6.656  1.00  8.80           C  
ATOM    651  CD  GLU A  46       8.083  39.539  -5.328  1.00  8.80           C  
ATOM    652  OE1 GLU A  46       8.918  39.945  -4.553  1.00  8.80           O  
ATOM    653  OE2 GLU A  46       6.893  39.611  -5.104  1.00  8.80           O  
ATOM    654  H   GLU A  46      10.286  36.462  -7.632  1.00  8.80           H  
ATOM    655  HA  GLU A  46      10.120  39.099  -8.936  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      10.507  38.319  -6.031  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      10.426  39.984  -6.590  1.00  8.80           H  
ATOM    658 1HG  GLU A  46       8.103  39.475  -7.483  1.00  8.80           H  
ATOM    659 2HG  GLU A  46       8.231  37.891  -6.713  1.00  8.80           H  
ATOM    660  N   ASP A  47      13.015  37.990  -8.574  1.00  9.37           N  
ATOM    661  CA  ASP A  47      14.457  38.235  -8.620  1.00  9.37           C  
ATOM    662  C   ASP A  47      14.859  39.331  -9.646  1.00  9.37           C  
ATOM    663  O   ASP A  47      14.643  39.167 -10.852  1.00  9.37           O  
ATOM    664  CB  ASP A  47      15.200  36.916  -8.905  1.00  9.37           C  
ATOM    665  CG  ASP A  47      16.757  36.986  -8.851  1.00  9.37           C  
ATOM    666  OD1 ASP A  47      17.324  38.033  -9.092  1.00  9.37           O  
ATOM    667  OD2 ASP A  47      17.360  35.975  -8.564  1.00  9.37           O  
ATOM    668  H   ASP A  47      12.688  37.056  -8.818  1.00  9.37           H  
ATOM    669  HA  ASP A  47      14.753  38.504  -7.619  1.00  9.37           H  
ATOM    670 1HB  ASP A  47      14.872  36.169  -8.172  1.00  9.37           H  
ATOM    671 2HB  ASP A  47      14.897  36.545  -9.873  1.00  9.37           H  
ATOM    672  N   PRO A  48      15.486  40.448  -9.205  1.00  9.78           N  
ATOM    673  CA  PRO A  48      15.934  41.567 -10.020  1.00  9.78           C  
ATOM    674  C   PRO A  48      16.839  41.160 -11.186  1.00  9.78           C  
ATOM    675  O   PRO A  48      16.884  41.872 -12.193  1.00  9.78           O  
ATOM    676  CB  PRO A  48      16.724  42.416  -9.018  1.00  9.78           C  
ATOM    677  CG  PRO A  48      16.106  42.111  -7.691  1.00  9.78           C  
ATOM    678  CD  PRO A  48      15.735  40.654  -7.756  1.00  9.78           C  
ATOM    679  HA  PRO A  48      15.061  42.120 -10.373  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      17.794  42.147  -9.064  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      16.650  43.480  -9.288  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      16.814  42.330  -6.882  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      15.227  42.756  -7.531  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      16.561  40.008  -7.407  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      14.816  40.548  -7.164  1.00  9.78           H  
ATOM    686  N   GLU A  49      17.512  40.000 -11.088  1.00 10.08           N  
ATOM    687  CA  GLU A  49      18.417  39.562 -12.154  1.00 10.08           C  
ATOM    688  C   GLU A  49      17.661  38.883 -13.297  1.00 10.08           C  
ATOM    689  O   GLU A  49      18.257  38.488 -14.304  1.00 10.08           O  
ATOM    690  CB  GLU A  49      19.475  38.606 -11.602  1.00 10.08           C  
ATOM    691  CG  GLU A  49      20.418  39.218 -10.553  1.00 10.08           C  
ATOM    692  CD  GLU A  49      21.330  40.296 -11.087  1.00 10.08           C  
ATOM    693  OE1 GLU A  49      21.983  40.060 -12.076  1.00 10.08           O  
ATOM    694  OE2 GLU A  49      21.386  41.349 -10.493  1.00 10.08           O  
ATOM    695  H   GLU A  49      17.420  39.400 -10.259  1.00 10.08           H  
ATOM    696  HA  GLU A  49      18.918  40.441 -12.561  1.00 10.08           H  
ATOM    697 1HB  GLU A  49      18.976  37.751 -11.143  1.00 10.08           H  
ATOM    698 2HB  GLU A  49      20.081  38.227 -12.423  1.00 10.08           H  
ATOM    699 1HG  GLU A  49      19.801  39.642  -9.756  1.00 10.08           H  
ATOM    700 2HG  GLU A  49      21.017  38.420 -10.119  1.00 10.08           H  
ATOM    701  N   LEU A  50      16.350  38.737 -13.131  1.00 10.45           N  
ATOM    702  CA  LEU A  50      15.491  38.214 -14.174  1.00 10.45           C  
ATOM    703  C   LEU A  50      14.736  39.406 -14.744  1.00 10.45           C  
ATOM    704  O   LEU A  50      14.461  39.482 -15.940  1.00 10.45           O  
ATOM    705  CB  LEU A  50      14.502  37.195 -13.623  1.00 10.45           C  
ATOM    706  CG  LEU A  50      15.113  35.980 -12.952  1.00 10.45           C  
ATOM    707  CD1 LEU A  50      13.995  35.121 -12.422  1.00 10.45           C  
ATOM    708  CD2 LEU A  50      15.987  35.230 -13.930  1.00 10.45           C  
ATOM    709  H   LEU A  50      15.926  39.021 -12.251  1.00 10.45           H  
ATOM    710  HA  LEU A  50      16.097  37.761 -14.958  1.00 10.45           H  
ATOM    711 1HB  LEU A  50      13.870  37.692 -12.883  1.00 10.45           H  
ATOM    712 2HB  LEU A  50      13.867  36.848 -14.434  1.00 10.45           H  
ATOM    713  HG  LEU A  50      15.720  36.305 -12.104  1.00 10.45           H  
ATOM    714 1HD1 LEU A  50      14.404  34.255 -11.905  1.00 10.45           H  
ATOM    715 2HD1 LEU A  50      13.403  35.712 -11.731  1.00 10.45           H  
ATOM    716 3HD1 LEU A  50      13.365  34.791 -13.244  1.00 10.45           H  
ATOM    717 1HD2 LEU A  50      16.424  34.364 -13.435  1.00 10.45           H  
ATOM    718 2HD2 LEU A  50      15.387  34.902 -14.778  1.00 10.45           H  
ATOM    719 3HD2 LEU A  50      16.785  35.890 -14.282  1.00 10.45           H  
ATOM    720  N   MET A  51      14.404  40.354 -13.855  1.00 11.06           N  
ATOM    721  CA  MET A  51      13.661  41.567 -14.220  1.00 11.06           C  
ATOM    722  C   MET A  51      14.437  42.465 -15.196  1.00 11.06           C  
ATOM    723  O   MET A  51      13.846  43.052 -16.109  1.00 11.06           O  
ATOM    724  CB  MET A  51      13.333  42.359 -12.963  1.00 11.06           C  
ATOM    725  CG  MET A  51      12.326  41.682 -12.037  1.00 11.06           C  
ATOM    726  SD  MET A  51      12.115  42.549 -10.472  1.00 11.06           S  
ATOM    727  CE  MET A  51      11.296  44.043 -11.020  1.00 11.06           C  
ATOM    728  H   MET A  51      14.647  40.193 -12.875  1.00 11.06           H  
ATOM    729  HA  MET A  51      12.737  41.264 -14.701  1.00 11.06           H  
ATOM    730 1HB  MET A  51      14.244  42.552 -12.420  1.00 11.06           H  
ATOM    731 2HB  MET A  51      12.922  43.325 -13.250  1.00 11.06           H  
ATOM    732 1HG  MET A  51      11.359  41.616 -12.533  1.00 11.06           H  
ATOM    733 2HG  MET A  51      12.668  40.666 -11.821  1.00 11.06           H  
ATOM    734 1HE  MET A  51      11.094  44.682 -10.160  1.00 11.06           H  
ATOM    735 2HE  MET A  51      11.940  44.573 -11.725  1.00 11.06           H  
ATOM    736 3HE  MET A  51      10.356  43.787 -11.510  1.00 11.06           H  
ATOM    737  N   LYS A  52      15.755  42.571 -14.979  1.00 12.07           N  
ATOM    738  CA  LYS A  52      16.679  43.376 -15.790  1.00 12.07           C  
ATOM    739  C   LYS A  52      17.792  42.415 -16.255  1.00 12.07           C  
ATOM    740  O   LYS A  52      18.062  41.464 -15.529  1.00 12.07           O  
ATOM    741  CB  LYS A  52      17.226  44.503 -14.924  1.00 12.07           C  
ATOM    742  CG  LYS A  52      16.163  45.447 -14.379  1.00 12.07           C  
ATOM    743  CD  LYS A  52      16.802  46.609 -13.618  1.00 12.07           C  
ATOM    744  CE  LYS A  52      15.751  47.578 -13.100  1.00 12.07           C  
ATOM    745  NZ  LYS A  52      16.362  48.722 -12.363  1.00 12.07           N  
ATOM    746  H   LYS A  52      16.145  42.081 -14.171  1.00 12.07           H  
ATOM    747  HA  LYS A  52      16.158  43.785 -16.650  1.00 12.07           H  
ATOM    748 1HB  LYS A  52      17.790  44.089 -14.089  1.00 12.07           H  
ATOM    749 2HB  LYS A  52      17.884  45.110 -15.497  1.00 12.07           H  
ATOM    750 1HG  LYS A  52      15.527  45.808 -15.181  1.00 12.07           H  
ATOM    751 2HG  LYS A  52      15.536  44.893 -13.681  1.00 12.07           H  
ATOM    752 1HD  LYS A  52      17.359  46.211 -12.769  1.00 12.07           H  
ATOM    753 2HD  LYS A  52      17.501  47.142 -14.264  1.00 12.07           H  
ATOM    754 1HE  LYS A  52      15.176  47.966 -13.942  1.00 12.07           H  
ATOM    755 2HE  LYS A  52      15.079  47.045 -12.429  1.00 12.07           H  
ATOM    756 1HZ  LYS A  52      15.633  49.340 -12.033  1.00 12.07           H  
ATOM    757 2HZ  LYS A  52      16.889  48.372 -11.575  1.00 12.07           H  
ATOM    758 3HZ  LYS A  52      16.978  49.230 -12.982  1.00 12.07           H  
ATOM    759  N   CYS A  53      18.474  42.577 -17.417  1.00 13.42           N  
ATOM    760  CA  CYS A  53      18.518  43.644 -18.436  1.00 13.42           C  
ATOM    761  C   CYS A  53      18.318  42.914 -19.774  1.00 13.42           C  
ATOM    762  O   CYS A  53      18.156  41.698 -19.734  1.00 13.42           O  
ATOM    763  CB  CYS A  53      19.882  44.360 -18.392  1.00 13.42           C  
ATOM    764  SG  CYS A  53      20.281  45.127 -16.849  1.00 13.42           S  
ATOM    765  H   CYS A  53      19.122  41.824 -17.596  1.00 13.42           H  
ATOM    766  HA  CYS A  53      17.709  44.335 -18.284  1.00 13.42           H  
ATOM    767 1HB  CYS A  53      20.674  43.646 -18.627  1.00 13.42           H  
ATOM    768 2HB  CYS A  53      19.938  45.131 -19.104  1.00 13.42           H  
ATOM    769  HG  CYS A  53      21.439  45.653 -17.254  1.00 13.42           H  
ATOM    770  N   PRO A  54      18.298  43.554 -20.970  1.00 14.81           N  
ATOM    771  CA  PRO A  54      18.697  44.883 -21.500  1.00 14.81           C  
ATOM    772  C   PRO A  54      17.836  46.138 -21.279  1.00 14.81           C  
ATOM    773  O   PRO A  54      17.210  46.607 -22.221  1.00 14.81           O  
ATOM    774  CB  PRO A  54      18.714  44.602 -23.008  1.00 14.81           C  
ATOM    775  CG  PRO A  54      17.659  43.567 -23.220  1.00 14.81           C  
ATOM    776  CD  PRO A  54      17.732  42.685 -22.015  1.00 14.81           C  
ATOM    777  HA  PRO A  54      19.733  45.089 -21.219  1.00 14.81           H  
ATOM    778 1HB  PRO A  54      18.517  45.531 -23.563  1.00 14.81           H  
ATOM    779 2HB  PRO A  54      19.717  44.256 -23.312  1.00 14.81           H  
ATOM    780 1HG  PRO A  54      16.675  44.046 -23.331  1.00 14.81           H  
ATOM    781 2HG  PRO A  54      17.850  43.018 -24.151  1.00 14.81           H  
ATOM    782 1HD  PRO A  54      16.725  42.352 -21.721  1.00 14.81           H  
ATOM    783 2HD  PRO A  54      18.399  41.830 -22.200  1.00 14.81           H  
ATOM    784  N   VAL A  55      17.823  46.689 -20.071  1.00 15.81           N  
ATOM    785  CA  VAL A  55      17.059  47.899 -19.760  1.00 15.81           C  
ATOM    786  C   VAL A  55      17.647  49.044 -20.572  1.00 15.81           C  
ATOM    787  O   VAL A  55      18.869  49.162 -20.632  1.00 15.81           O  
ATOM    788  CB  VAL A  55      17.176  48.233 -18.264  1.00 15.81           C  
ATOM    789  CG1 VAL A  55      16.541  49.560 -17.941  1.00 15.81           C  
ATOM    790  CG2 VAL A  55      16.509  47.175 -17.487  1.00 15.81           C  
ATOM    791  H   VAL A  55      18.366  46.275 -19.334  1.00 15.81           H  
ATOM    792  HA  VAL A  55      16.015  47.739 -20.013  1.00 15.81           H  
ATOM    793  HB  VAL A  55      18.232  48.288 -17.991  1.00 15.81           H  
ATOM    794 1HG1 VAL A  55      16.650  49.760 -16.878  1.00 15.81           H  
ATOM    795 2HG1 VAL A  55      17.032  50.352 -18.507  1.00 15.81           H  
ATOM    796 3HG1 VAL A  55      15.488  49.530 -18.188  1.00 15.81           H  
ATOM    797 1HG2 VAL A  55      16.609  47.417 -16.447  1.00 15.81           H  
ATOM    798 2HG2 VAL A  55      15.454  47.129 -17.755  1.00 15.81           H  
ATOM    799 3HG2 VAL A  55      16.967  46.240 -17.684  1.00 15.81           H  
ATOM    800  N   PRO A  56      16.830  49.886 -21.232  1.00 15.79           N  
ATOM    801  CA  PRO A  56      15.368  50.042 -21.293  1.00 15.79           C  
ATOM    802  C   PRO A  56      14.567  49.019 -22.102  1.00 15.79           C  
ATOM    803  O   PRO A  56      13.339  49.066 -22.093  1.00 15.79           O  
ATOM    804  CB  PRO A  56      15.235  51.426 -21.945  1.00 15.79           C  
ATOM    805  CG  PRO A  56      16.458  51.555 -22.809  1.00 15.79           C  
ATOM    806  CD  PRO A  56      17.550  50.868 -22.040  1.00 15.79           C  
ATOM    807  HA  PRO A  56      14.964  50.095 -20.278  1.00 15.79           H  
ATOM    808 1HB  PRO A  56      14.297  51.483 -22.521  1.00 15.79           H  
ATOM    809 2HB  PRO A  56      15.182  52.204 -21.168  1.00 15.79           H  
ATOM    810 1HG  PRO A  56      16.275  51.082 -23.787  1.00 15.79           H  
ATOM    811 2HG  PRO A  56      16.679  52.616 -23.005  1.00 15.79           H  
ATOM    812 1HD  PRO A  56      18.245  50.355 -22.720  1.00 15.79           H  
ATOM    813 2HD  PRO A  56      18.074  51.578 -21.382  1.00 15.79           H  
ATOM    814  N   GLY A  57      15.233  48.150 -22.851  1.00 14.56           N  
ATOM    815  CA  GLY A  57      14.547  47.215 -23.743  1.00 14.56           C  
ATOM    816  C   GLY A  57      14.134  45.907 -23.063  1.00 14.56           C  
ATOM    817  O   GLY A  57      13.565  45.016 -23.694  1.00 14.56           O  
ATOM    818  H   GLY A  57      16.243  48.082 -22.795  1.00 14.56           H  
ATOM    819 1HA  GLY A  57      13.668  47.700 -24.164  1.00 14.56           H  
ATOM    820 2HA  GLY A  57      15.210  46.984 -24.577  1.00 14.56           H  
ATOM    821  N   CYS A  58      14.439  45.774 -21.786  1.00 12.63           N  
ATOM    822  CA  CYS A  58      14.100  44.567 -21.053  1.00 12.63           C  
ATOM    823  C   CYS A  58      12.638  44.616 -20.643  1.00 12.63           C  
ATOM    824  O   CYS A  58      12.183  45.601 -20.061  1.00 12.63           O  
ATOM    825  CB  CYS A  58      14.964  44.398 -19.821  1.00 12.63           C  
ATOM    826  SG  CYS A  58      14.740  42.850 -18.978  1.00 12.63           S  
ATOM    827  H   CYS A  58      14.922  46.534 -21.333  1.00 12.63           H  
ATOM    828  HA  CYS A  58      14.257  43.704 -21.701  1.00 12.63           H  
ATOM    829 1HB  CYS A  58      15.966  44.467 -20.106  1.00 12.63           H  
ATOM    830 2HB  CYS A  58      14.770  45.198 -19.114  1.00 12.63           H  
ATOM    831  HG  CYS A  58      14.003  43.308 -17.925  1.00 12.63           H  
ATOM    832  N   VAL A  59      11.906  43.546 -20.917  1.00 10.74           N  
ATOM    833  CA  VAL A  59      10.492  43.465 -20.563  1.00 10.74           C  
ATOM    834  C   VAL A  59      10.297  42.550 -19.360  1.00 10.74           C  
ATOM    835  O   VAL A  59       9.179  42.306 -18.910  1.00 10.74           O  
ATOM    836  CB  VAL A  59       9.689  42.921 -21.749  1.00 10.74           C  
ATOM    837  CG1 VAL A  59       9.861  43.845 -22.952  1.00 10.74           C  
ATOM    838  CG2 VAL A  59      10.173  41.512 -22.066  1.00 10.74           C  
ATOM    839  H   VAL A  59      12.333  42.771 -21.408  1.00 10.74           H  
ATOM    840  HA  VAL A  59      10.130  44.462 -20.312  1.00 10.74           H  
ATOM    841  HB  VAL A  59       8.630  42.900 -21.493  1.00 10.74           H  
ATOM    842 1HG1 VAL A  59       9.284  43.462 -23.793  1.00 10.74           H  
ATOM    843 2HG1 VAL A  59       9.508  44.843 -22.695  1.00 10.74           H  
ATOM    844 3HG1 VAL A  59      10.917  43.893 -23.228  1.00 10.74           H  
ATOM    845 1HG2 VAL A  59       9.606  41.110 -22.905  1.00 10.74           H  
ATOM    846 2HG2 VAL A  59      11.232  41.540 -22.324  1.00 10.74           H  
ATOM    847 3HG2 VAL A  59      10.030  40.871 -21.193  1.00 10.74           H  
ATOM    848  N   GLY A  60      11.406  42.037 -18.865  1.00  9.34           N  
ATOM    849  CA  GLY A  60      11.450  41.129 -17.735  1.00  9.34           C  
ATOM    850  C   GLY A  60      12.545  40.100 -17.957  1.00  9.34           C  
ATOM    851  O   GLY A  60      12.727  39.625 -19.088  1.00  9.34           O  
ATOM    852  H   GLY A  60      12.277  42.305 -19.294  1.00  9.34           H  
ATOM    853 1HA  GLY A  60      11.650  41.693 -16.825  1.00  9.34           H  
ATOM    854 2HA  GLY A  60      10.487  40.636 -17.616  1.00  9.34           H  
ENDMDL

REMARK ID 644181 DOMAINID 637756 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       3.519   3.225   4.105  1.00  3.57           N  
ATOM      2  CA  ASP A   1       3.540   2.292   2.985  1.00  3.57           C  
ATOM      3  C   ASP A   1       4.186   2.843   1.704  1.00  3.57           C  
ATOM      4  O   ASP A   1       4.011   2.263   0.634  1.00  3.57           O  
ATOM      5  CB  ASP A   1       2.124   1.750   2.714  1.00  3.57           C  
ATOM      6  CG  ASP A   1       1.039   2.803   2.299  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       1.305   3.984   2.224  1.00  3.57           O  
ATOM      8  OD2 ASP A   1      -0.081   2.397   2.077  1.00  3.57           O  
ATOM      9 1H   ASP A   1       2.854   2.899   4.792  1.00  3.57           H  
ATOM     10 2H   ASP A   1       4.435   3.270   4.524  1.00  3.57           H  
ATOM     11 3H   ASP A   1       3.240   4.138   3.782  1.00  3.57           H  
ATOM     12  HA  ASP A   1       4.141   1.435   3.293  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       2.181   0.999   1.924  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       1.768   1.237   3.608  1.00  3.57           H  
ATOM     15  N   LEU A   2       4.941   3.946   1.809  1.00  3.35           N  
ATOM     16  CA  LEU A   2       5.656   4.526   0.662  1.00  3.35           C  
ATOM     17  C   LEU A   2       4.825   4.872  -0.576  1.00  3.35           C  
ATOM     18  O   LEU A   2       5.195   4.500  -1.689  1.00  3.35           O  
ATOM     19  CB  LEU A   2       6.803   3.608   0.215  1.00  3.35           C  
ATOM     20  CG  LEU A   2       7.869   3.322   1.259  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       8.894   2.374   0.666  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       8.496   4.621   1.678  1.00  3.35           C  
ATOM     23  H   LEU A   2       5.062   4.405   2.696  1.00  3.35           H  
ATOM     24  HA  LEU A   2       6.103   5.458   1.005  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       6.395   2.656  -0.123  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       7.299   4.077  -0.636  1.00  3.35           H  
ATOM     27  HG  LEU A   2       7.425   2.836   2.125  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       9.669   2.157   1.402  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       8.402   1.450   0.379  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       9.355   2.825  -0.213  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       9.270   4.430   2.424  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       8.933   5.094   0.805  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       7.735   5.274   2.099  1.00  3.35           H  
ATOM     34  N   LYS A   3       3.710   5.571  -0.422  1.00  3.15           N  
ATOM     35  CA  LYS A   3       2.974   5.941  -1.623  1.00  3.15           C  
ATOM     36  C   LYS A   3       3.872   6.809  -2.501  1.00  3.15           C  
ATOM     37  O   LYS A   3       4.517   7.737  -2.009  1.00  3.15           O  
ATOM     38  CB  LYS A   3       1.697   6.697  -1.278  1.00  3.15           C  
ATOM     39  CG  LYS A   3       0.686   5.858  -0.548  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -0.609   6.596  -0.300  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -1.585   5.688   0.423  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -1.140   5.402   1.816  1.00  3.15           N  
ATOM     43  H   LYS A   3       3.384   5.844   0.493  1.00  3.15           H  
ATOM     44  HA  LYS A   3       2.719   5.034  -2.177  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       1.937   7.559  -0.655  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       1.236   7.072  -2.194  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       0.481   4.953  -1.115  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       1.104   5.565   0.413  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -0.417   7.478   0.312  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -1.043   6.912  -1.247  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -2.566   6.155   0.452  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -1.655   4.745  -0.120  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -1.793   4.782   2.261  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -0.204   4.940   1.821  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -1.076   6.254   2.336  1.00  3.15           H  
ATOM     56  N   CYS A   4       3.895   6.521  -3.791  1.00  2.98           N  
ATOM     57  CA  CYS A   4       4.703   7.259  -4.750  1.00  2.98           C  
ATOM     58  C   CYS A   4       4.129   8.640  -5.059  1.00  2.98           C  
ATOM     59  O   CYS A   4       2.970   8.740  -5.465  1.00  2.98           O  
ATOM     60  CB  CYS A   4       4.819   6.477  -6.050  1.00  2.98           C  
ATOM     61  SG  CYS A   4       5.746   7.340  -7.347  1.00  2.98           S  
ATOM     62  H   CYS A   4       3.341   5.737  -4.115  1.00  2.98           H  
ATOM     63  HA  CYS A   4       5.696   7.351  -4.325  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       5.299   5.519  -5.865  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       3.828   6.275  -6.402  1.00  2.98           H  
ATOM     66  N   PRO A   5       4.902   9.741  -4.887  1.00  2.85           N  
ATOM     67  CA  PRO A   5       4.516  11.122  -5.150  1.00  2.85           C  
ATOM     68  C   PRO A   5       4.475  11.502  -6.641  1.00  2.85           C  
ATOM     69  O   PRO A   5       3.977  12.574  -6.996  1.00  2.85           O  
ATOM     70  CB  PRO A   5       5.612  11.905  -4.420  1.00  2.85           C  
ATOM     71  CG  PRO A   5       6.818  11.007  -4.478  1.00  2.85           C  
ATOM     72  CD  PRO A   5       6.275   9.609  -4.371  1.00  2.85           C  
ATOM     73  HA  PRO A   5       3.535  11.303  -4.687  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       5.775  12.873  -4.917  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       5.294  12.119  -3.390  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       7.364  11.168  -5.422  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       7.521  11.244  -3.662  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       6.883   8.981  -5.029  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       6.276   9.273  -3.319  1.00  2.85           H  
ATOM     80  N   THR A   6       5.043  10.664  -7.505  1.00  2.73           N  
ATOM     81  CA  THR A   6       5.135  10.974  -8.929  1.00  2.73           C  
ATOM     82  C   THR A   6       3.845  10.586  -9.679  1.00  2.73           C  
ATOM     83  O   THR A   6       3.386   9.442  -9.560  1.00  2.73           O  
ATOM     84  CB  THR A   6       6.352  10.270  -9.567  1.00  2.73           C  
ATOM     85  OG1 THR A   6       7.557  10.735  -8.940  1.00  2.73           O  
ATOM     86  CG2 THR A   6       6.424  10.520 -11.060  1.00  2.73           C  
ATOM     87  H   THR A   6       5.420   9.789  -7.178  1.00  2.73           H  
ATOM     88  HA  THR A   6       5.332  12.032  -9.010  1.00  2.73           H  
ATOM     89  HB  THR A   6       6.272   9.220  -9.421  1.00  2.73           H  
ATOM     90  HG1 THR A   6       7.595  11.692  -9.001  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       7.284  10.005 -11.477  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       5.517  10.148 -11.531  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       6.520  11.587 -11.248  1.00  2.73           H  
ATOM     94  N   PRO A   7       3.220  11.503 -10.439  1.00  2.62           N  
ATOM     95  CA  PRO A   7       2.028  11.237 -11.201  1.00  2.62           C  
ATOM     96  C   PRO A   7       2.235  10.035 -12.099  1.00  2.62           C  
ATOM     97  O   PRO A   7       3.281   9.879 -12.730  1.00  2.62           O  
ATOM     98  CB  PRO A   7       1.855  12.527 -12.009  1.00  2.62           C  
ATOM     99  CG  PRO A   7       2.476  13.593 -11.138  1.00  2.62           C  
ATOM    100  CD  PRO A   7       3.665  12.922 -10.491  1.00  2.62           C  
ATOM    101  HA  PRO A   7       1.187  11.080 -10.513  1.00  2.62           H  
ATOM    102 1HB  PRO A   7       2.352  12.429 -12.983  1.00  2.62           H  
ATOM    103 2HB  PRO A   7       0.788  12.705 -12.208  1.00  2.62           H  
ATOM    104 1HG  PRO A   7       2.759  14.464 -11.748  1.00  2.62           H  
ATOM    105 2HG  PRO A   7       1.743  13.950 -10.398  1.00  2.62           H  
ATOM    106 1HD  PRO A   7       4.567  13.043 -11.100  1.00  2.62           H  
ATOM    107 2HD  PRO A   7       3.758  13.357  -9.481  1.00  2.62           H  
ATOM    108  N   GLY A   8       1.218   9.191 -12.163  1.00  2.50           N  
ATOM    109  CA  GLY A   8       1.242   7.977 -12.963  1.00  2.50           C  
ATOM    110  C   GLY A   8       1.687   6.732 -12.187  1.00  2.50           C  
ATOM    111  O   GLY A   8       1.526   5.615 -12.679  1.00  2.50           O  
ATOM    112  H   GLY A   8       0.389   9.389 -11.620  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       0.243   7.805 -13.366  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       1.896   8.124 -13.821  1.00  2.50           H  
ATOM    115  N   CYS A   9       2.243   6.892 -10.980  1.00  2.37           N  
ATOM    116  CA  CYS A   9       2.640   5.702 -10.225  1.00  2.37           C  
ATOM    117  C   CYS A   9       1.502   4.810  -9.748  1.00  2.37           C  
ATOM    118  O   CYS A   9       1.654   3.585  -9.681  1.00  2.37           O  
ATOM    119  CB  CYS A   9       3.413   6.055  -8.973  1.00  2.37           C  
ATOM    120  SG  CYS A   9       5.066   6.622  -9.211  1.00  2.37           S  
ATOM    121  H   CYS A   9       2.417   7.827 -10.593  1.00  2.37           H  
ATOM    122  HA  CYS A   9       3.284   5.115 -10.860  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       2.869   6.838  -8.439  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       3.450   5.170  -8.341  1.00  2.37           H  
ATOM    125  N   ASP A  10       0.419   5.438  -9.292  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -0.755   4.777  -8.705  1.00  2.23           C  
ATOM    127  C   ASP A  10      -0.402   3.827  -7.555  1.00  2.23           C  
ATOM    128  O   ASP A  10      -1.092   2.837  -7.323  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -1.549   4.017  -9.771  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -2.167   4.942 -10.829  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -2.380   6.099 -10.528  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -2.440   4.484 -11.913  1.00  2.23           O  
ATOM    133  H   ASP A  10       0.398   6.442  -9.383  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -1.406   5.554  -8.303  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -0.909   3.285 -10.265  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -2.357   3.467  -9.285  1.00  2.23           H  
ATOM    137  N   GLY A  11       0.678   4.135  -6.830  1.00  2.11           N  
ATOM    138  CA  GLY A  11       1.113   3.329  -5.690  1.00  2.11           C  
ATOM    139  C   GLY A  11       1.774   2.000  -6.095  1.00  2.11           C  
ATOM    140  O   GLY A  11       2.010   1.146  -5.241  1.00  2.11           O  
ATOM    141  H   GLY A  11       1.195   4.962  -7.077  1.00  2.11           H  
ATOM    142 1HA  GLY A  11       1.811   3.911  -5.087  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       0.253   3.121  -5.056  1.00  2.11           H  
ATOM    144  N   SER A  12       2.093   1.830  -7.385  1.00  2.05           N  
ATOM    145  CA  SER A  12       2.632   0.572  -7.905  1.00  2.05           C  
ATOM    146  C   SER A  12       4.004   0.090  -7.414  1.00  2.05           C  
ATOM    147  O   SER A  12       4.306  -1.095  -7.563  1.00  2.05           O  
ATOM    148  CB  SER A  12       2.632   0.625  -9.418  1.00  2.05           C  
ATOM    149  OG  SER A  12       3.502   1.605  -9.899  1.00  2.05           O  
ATOM    150  H   SER A  12       1.894   2.568  -8.057  1.00  2.05           H  
ATOM    151  HA  SER A  12       1.918  -0.203  -7.623  1.00  2.05           H  
ATOM    152 1HB  SER A  12       2.928  -0.346  -9.809  1.00  2.05           H  
ATOM    153 2HB  SER A  12       1.623   0.833  -9.773  1.00  2.05           H  
ATOM    154  HG  SER A  12       3.037   2.457  -9.729  1.00  2.05           H  
ATOM    155  N   GLY A  13       4.850   0.955  -6.852  1.00  2.05           N  
ATOM    156  CA  GLY A  13       6.136   0.444  -6.383  1.00  2.05           C  
ATOM    157  C   GLY A  13       7.292   1.435  -6.356  1.00  2.05           C  
ATOM    158  O   GLY A  13       7.120   2.646  -6.559  1.00  2.05           O  
ATOM    159  H   GLY A  13       4.592   1.921  -6.746  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       6.002   0.041  -5.378  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       6.426  -0.400  -7.006  1.00  2.05           H  
ATOM    162  N   HIS A  14       8.474   0.872  -6.096  1.00  2.14           N  
ATOM    163  CA  HIS A  14       9.737   1.589  -5.972  1.00  2.14           C  
ATOM    164  C   HIS A  14      10.919   0.651  -6.196  1.00  2.14           C  
ATOM    165  O   HIS A  14      10.786  -0.574  -6.098  1.00  2.14           O  
ATOM    166  CB  HIS A  14       9.847   2.226  -4.584  1.00  2.14           C  
ATOM    167  CG  HIS A  14       9.866   1.256  -3.444  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       8.723   0.605  -2.998  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      10.864   0.857  -2.632  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       9.038  -0.163  -1.969  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      10.326  -0.026  -1.728  1.00  2.14           N  
ATOM    172  H   HIS A  14       8.489  -0.129  -5.960  1.00  2.14           H  
ATOM    173  HA  HIS A  14       9.789   2.387  -6.707  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      10.756   2.835  -4.533  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       9.023   2.864  -4.422  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      11.901   1.178  -2.678  1.00  2.14           H  
ATOM    177  HE1 HIS A  14       8.352  -0.795  -1.409  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      10.844  -0.482  -0.993  1.00  2.14           H  
ATOM    179  N   ILE A  15      12.083   1.221  -6.452  1.00  2.31           N  
ATOM    180  CA  ILE A  15      13.314   0.463  -6.515  1.00  2.31           C  
ATOM    181  C   ILE A  15      13.746   0.213  -5.086  1.00  2.31           C  
ATOM    182  O   ILE A  15      13.802   1.141  -4.290  1.00  2.31           O  
ATOM    183  CB  ILE A  15      14.363   1.225  -7.332  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      13.827   1.361  -8.765  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      15.719   0.544  -7.283  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      14.584   2.297  -9.645  1.00  2.31           C  
ATOM    187  H   ILE A  15      12.128   2.235  -6.585  1.00  2.31           H  
ATOM    188  HA  ILE A  15      13.121  -0.499  -6.996  1.00  2.31           H  
ATOM    189  HB  ILE A  15      14.458   2.237  -6.926  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      13.820   0.375  -9.229  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      12.818   1.722  -8.707  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      16.432   1.123  -7.867  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.055   0.496  -6.255  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      15.642  -0.463  -7.692  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      14.112   2.331 -10.626  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      14.572   3.287  -9.210  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      15.613   1.960  -9.747  1.00  2.31           H  
ATOM    198  N   THR A  16      14.009  -1.030  -4.720  1.00  2.57           N  
ATOM    199  CA  THR A  16      14.310  -1.295  -3.318  1.00  2.57           C  
ATOM    200  C   THR A  16      15.756  -1.016  -2.908  1.00  2.57           C  
ATOM    201  O   THR A  16      16.045  -0.896  -1.717  1.00  2.57           O  
ATOM    202  CB  THR A  16      13.919  -2.734  -2.976  1.00  2.57           C  
ATOM    203  OG1 THR A  16      14.683  -3.646  -3.779  1.00  2.57           O  
ATOM    204  CG2 THR A  16      12.431  -2.924  -3.262  1.00  2.57           C  
ATOM    205  H   THR A  16      13.961  -1.782  -5.394  1.00  2.57           H  
ATOM    206  HA  THR A  16      13.678  -0.641  -2.719  1.00  2.57           H  
ATOM    207  HB  THR A  16      14.117  -2.932  -1.925  1.00  2.57           H  
ATOM    208  HG1 THR A  16      15.590  -3.667  -3.459  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      12.138  -3.945  -3.024  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      11.857  -2.232  -2.653  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      12.232  -2.725  -4.317  1.00  2.57           H  
ATOM    212  N   GLY A  17      16.657  -0.929  -3.878  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.049  -0.603  -3.571  1.00  2.87           C  
ATOM    214  C   GLY A  17      18.205   0.898  -3.751  1.00  2.87           C  
ATOM    215  O   GLY A  17      17.258   1.558  -4.172  1.00  2.87           O  
ATOM    216  H   GLY A  17      16.356  -1.056  -4.831  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      18.292  -0.889  -2.549  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      18.723  -1.142  -4.239  1.00  2.87           H  
ATOM    219  N   ASN A  18      19.394   1.451  -3.513  1.00  3.17           N  
ATOM    220  CA  ASN A  18      19.547   2.893  -3.705  1.00  3.17           C  
ATOM    221  C   ASN A  18      18.419   3.641  -2.990  1.00  3.17           C  
ATOM    222  O   ASN A  18      18.370   3.714  -1.756  1.00  3.17           O  
ATOM    223  CB  ASN A  18      19.621   3.255  -5.189  1.00  3.17           C  
ATOM    224  CG  ASN A  18      20.824   2.659  -5.866  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      21.830   2.339  -5.221  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      20.741   2.507  -7.162  1.00  3.17           N  
ATOM    227  H   ASN A  18      20.167   0.892  -3.182  1.00  3.17           H  
ATOM    228  HA  ASN A  18      20.477   3.209  -3.227  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      18.727   2.912  -5.725  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      19.672   4.340  -5.299  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      21.511   2.118  -7.672  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      19.911   2.784  -7.642  1.00  3.17           H  
ATOM    233  N   TYR A  19      17.523   4.229  -3.760  1.00  3.40           N  
ATOM    234  CA  TYR A  19      16.449   5.018  -3.193  1.00  3.40           C  
ATOM    235  C   TYR A  19      15.309   4.123  -2.737  1.00  3.40           C  
ATOM    236  O   TYR A  19      14.272   4.035  -3.383  1.00  3.40           O  
ATOM    237  CB  TYR A  19      15.956   6.024  -4.211  1.00  3.40           C  
ATOM    238  CG  TYR A  19      16.974   7.060  -4.528  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      17.855   6.854  -5.570  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      17.048   8.206  -3.764  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      18.808   7.804  -5.855  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      17.999   9.159  -4.041  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      18.879   8.963  -5.088  1.00  3.40           C  
ATOM    244  OH  TYR A  19      19.835   9.914  -5.374  1.00  3.40           O  
ATOM    245  H   TYR A  19      17.567   4.096  -4.755  1.00  3.40           H  
ATOM    246  HA  TYR A  19      16.830   5.553  -2.324  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      15.710   5.500  -5.128  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      15.055   6.512  -3.843  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      17.792   5.944  -6.169  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      16.358   8.347  -2.944  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      19.505   7.648  -6.678  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      18.057  10.066  -3.439  1.00  3.40           H  
ATOM    253  HH  TYR A  19      20.350   9.626  -6.134  1.00  3.40           H  
ATOM    254  N   ALA A  20      15.515   3.525  -1.567  1.00  3.52           N  
ATOM    255  CA  ALA A  20      14.619   2.552  -0.922  1.00  3.52           C  
ATOM    256  C   ALA A  20      13.235   3.139  -0.598  1.00  3.52           C  
ATOM    257  O   ALA A  20      12.307   2.406  -0.244  1.00  3.52           O  
ATOM    258  CB  ALA A  20      15.271   2.025   0.339  1.00  3.52           C  
ATOM    259  H   ALA A  20      16.429   3.703  -1.151  1.00  3.52           H  
ATOM    260  HA  ALA A  20      14.473   1.721  -1.616  1.00  3.52           H  
ATOM    261 1HB  ALA A  20      14.630   1.275   0.793  1.00  3.52           H  
ATOM    262 2HB  ALA A  20      16.234   1.576   0.075  1.00  3.52           H  
ATOM    263 3HB  ALA A  20      15.427   2.845   1.036  1.00  3.52           H  
ATOM    264  N   SER A  21      13.137   4.462  -0.637  1.00  3.52           N  
ATOM    265  CA  SER A  21      11.916   5.220  -0.409  1.00  3.52           C  
ATOM    266  C   SER A  21      11.926   6.342  -1.450  1.00  3.52           C  
ATOM    267  O   SER A  21      12.999   6.719  -1.934  1.00  3.52           O  
ATOM    268  CB  SER A  21      11.881   5.760   1.006  1.00  3.52           C  
ATOM    269  OG  SER A  21      12.923   6.661   1.230  1.00  3.52           O  
ATOM    270  H   SER A  21      13.964   4.967  -0.907  1.00  3.52           H  
ATOM    271  HA  SER A  21      11.051   4.582  -0.582  1.00  3.52           H  
ATOM    272 1HB  SER A  21      10.935   6.263   1.183  1.00  3.52           H  
ATOM    273 2HB  SER A  21      11.949   4.931   1.711  1.00  3.52           H  
ATOM    274  HG  SER A  21      12.818   6.962   2.135  1.00  3.52           H  
ATOM    275  N   HIS A  22      10.769   6.930  -1.759  1.00  3.41           N  
ATOM    276  CA  HIS A  22      10.706   7.916  -2.854  1.00  3.41           C  
ATOM    277  C   HIS A  22      11.270   9.303  -2.532  1.00  3.41           C  
ATOM    278  O   HIS A  22      10.542  10.293  -2.482  1.00  3.41           O  
ATOM    279  CB  HIS A  22       9.265   8.085  -3.328  1.00  3.41           C  
ATOM    280  CG  HIS A  22       8.655   6.847  -3.895  1.00  3.41           C  
ATOM    281  ND1 HIS A  22       7.872   6.033  -3.133  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       8.686   6.286  -5.142  1.00  3.41           C  
ATOM    283  CE1 HIS A  22       7.444   5.020  -3.861  1.00  3.41           C  
ATOM    284  NE2 HIS A  22       7.921   5.146  -5.085  1.00  3.41           N  
ATOM    285  H   HIS A  22       9.922   6.644  -1.293  1.00  3.41           H  
ATOM    286  HA  HIS A  22      11.284   7.531  -3.695  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       8.645   8.424  -2.494  1.00  3.41           H  
ATOM    288 2HB  HIS A  22       9.231   8.858  -4.093  1.00  3.41           H  
ATOM    289  HD2 HIS A  22       9.213   6.668  -6.018  1.00  3.41           H  
ATOM    290  HE1 HIS A  22       6.806   4.207  -3.525  1.00  3.41           H  
ATOM    291  HE2 HIS A  22       7.721   4.469  -5.840  1.00  3.41           H  
ATOM    292  N   ARG A  23      12.586   9.358  -2.366  1.00  3.21           N  
ATOM    293  CA  ARG A  23      13.329  10.584  -2.078  1.00  3.21           C  
ATOM    294  C   ARG A  23      13.858  11.219  -3.366  1.00  3.21           C  
ATOM    295  O   ARG A  23      14.514  12.262  -3.344  1.00  3.21           O  
ATOM    296  CB  ARG A  23      14.497  10.287  -1.152  1.00  3.21           C  
ATOM    297  CG  ARG A  23      14.109   9.820   0.231  1.00  3.21           C  
ATOM    298  CD  ARG A  23      15.307   9.491   1.068  1.00  3.21           C  
ATOM    299  NE  ARG A  23      16.115  10.671   1.359  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      17.339  10.647   1.928  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      17.887   9.501   2.273  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      17.986  11.779   2.148  1.00  3.21           N  
ATOM    303  H   ARG A  23      13.078   8.468  -2.406  1.00  3.21           H  
ATOM    304  HA  ARG A  23      12.661  11.289  -1.587  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      15.105   9.511  -1.586  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      15.118  11.173  -1.050  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      13.537  10.597   0.734  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      13.498   8.922   0.138  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      14.979   9.057   2.013  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      15.929   8.771   0.537  1.00  3.21           H  
ATOM    311  HE  ARG A  23      15.731  11.573   1.111  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      17.395   8.634   2.107  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      18.803   9.488   2.698  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      17.567  12.660   1.882  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      18.900  11.764   2.575  1.00  3.21           H  
ATOM    316  N   SER A  24      13.572  10.562  -4.481  1.00  2.96           N  
ATOM    317  CA  SER A  24      13.982  10.977  -5.813  1.00  2.96           C  
ATOM    318  C   SER A  24      13.152  10.300  -6.880  1.00  2.96           C  
ATOM    319  O   SER A  24      12.818   9.120  -6.775  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.431  10.624  -6.089  1.00  2.96           C  
ATOM    321  OG  SER A  24      15.793  10.967  -7.425  1.00  2.96           O  
ATOM    322  H   SER A  24      13.028   9.721  -4.386  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.848  12.057  -5.897  1.00  2.96           H  
ATOM    324 1HB  SER A  24      16.083  11.138  -5.382  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.563   9.554  -5.944  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.029  11.906  -7.394  1.00  2.96           H  
ATOM    327  N   LEU A  25      12.936  11.008  -7.980  1.00  2.70           N  
ATOM    328  CA  LEU A  25      12.317  10.425  -9.164  1.00  2.70           C  
ATOM    329  C   LEU A  25      13.070   9.181  -9.616  1.00  2.70           C  
ATOM    330  O   LEU A  25      12.482   8.242 -10.140  1.00  2.70           O  
ATOM    331  CB  LEU A  25      12.279  11.429 -10.317  1.00  2.70           C  
ATOM    332  CG  LEU A  25      11.648  10.904 -11.605  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      10.197  10.510 -11.354  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      11.746  11.958 -12.678  1.00  2.70           C  
ATOM    335  H   LEU A  25      13.221  11.975  -8.001  1.00  2.70           H  
ATOM    336  HA  LEU A  25      11.295  10.138  -8.914  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      11.719  12.307 -10.004  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      13.299  11.731 -10.549  1.00  2.70           H  
ATOM    339  HG  LEU A  25      12.187  10.024 -11.922  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25       9.761  10.121 -12.273  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      10.154   9.738 -10.583  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25       9.636  11.382 -11.026  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      11.316  11.567 -13.596  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      11.201  12.853 -12.368  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      12.791  12.210 -12.848  1.00  2.70           H  
ATOM    346  N   SER A  26      14.388   9.178  -9.425  1.00  2.45           N  
ATOM    347  CA  SER A  26      15.212   8.066  -9.859  1.00  2.45           C  
ATOM    348  C   SER A  26      14.898   6.754  -9.122  1.00  2.45           C  
ATOM    349  O   SER A  26      15.301   5.686  -9.579  1.00  2.45           O  
ATOM    350  CB  SER A  26      16.678   8.430  -9.724  1.00  2.45           C  
ATOM    351  OG  SER A  26      17.044   8.618  -8.392  1.00  2.45           O  
ATOM    352  H   SER A  26      14.831   9.947  -8.927  1.00  2.45           H  
ATOM    353  HA  SER A  26      15.012   7.902 -10.919  1.00  2.45           H  
ATOM    354 1HB  SER A  26      17.282   7.638 -10.159  1.00  2.45           H  
ATOM    355 2HB  SER A  26      16.876   9.340 -10.286  1.00  2.45           H  
ATOM    356  HG  SER A  26      16.607   9.443  -8.100  1.00  2.45           H  
ATOM    357  N   GLY A  27      14.196   6.821  -7.978  1.00  2.25           N  
ATOM    358  CA  GLY A  27      13.820   5.615  -7.246  1.00  2.25           C  
ATOM    359  C   GLY A  27      12.527   5.007  -7.793  1.00  2.25           C  
ATOM    360  O   GLY A  27      12.109   3.922  -7.382  1.00  2.25           O  
ATOM    361  H   GLY A  27      13.876   7.718  -7.623  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      14.628   4.886  -7.297  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      13.676   5.867  -6.198  1.00  2.25           H  
ATOM    364  N   CYS A  28      11.852   5.727  -8.696  1.00  2.11           N  
ATOM    365  CA  CYS A  28      10.612   5.252  -9.291  1.00  2.11           C  
ATOM    366  C   CYS A  28      10.848   4.489 -10.607  1.00  2.11           C  
ATOM    367  O   CYS A  28      11.300   5.094 -11.576  1.00  2.11           O  
ATOM    368  CB  CYS A  28       9.688   6.428  -9.559  1.00  2.11           C  
ATOM    369  SG  CYS A  28       8.213   5.952 -10.375  1.00  2.11           S  
ATOM    370  H   CYS A  28      12.220   6.621  -9.019  1.00  2.11           H  
ATOM    371  HA  CYS A  28      10.113   4.633  -8.559  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       9.411   6.904  -8.614  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      10.189   7.175 -10.165  1.00  2.11           H  
ATOM    374  HG  CYS A  28       7.452   6.946  -9.894  1.00  2.11           H  
ATOM    375  N   PRO A  29      10.535   3.181 -10.715  1.00  2.06           N  
ATOM    376  CA  PRO A  29      10.698   2.381 -11.926  1.00  2.06           C  
ATOM    377  C   PRO A  29       9.994   2.994 -13.136  1.00  2.06           C  
ATOM    378  O   PRO A  29      10.457   2.918 -14.279  1.00  2.06           O  
ATOM    379  CB  PRO A  29      10.002   1.067 -11.537  1.00  2.06           C  
ATOM    380  CG  PRO A  29      10.136   0.998 -10.045  1.00  2.06           C  
ATOM    381  CD  PRO A  29      10.008   2.430  -9.581  1.00  2.06           C  
ATOM    382  HA  PRO A  29      11.770   2.228 -12.121  1.00  2.06           H  
ATOM    383 1HB  PRO A  29       8.955   1.085 -11.871  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      10.487   0.219 -12.049  1.00  2.06           H  
ATOM    385 1HG  PRO A  29       9.352   0.355  -9.619  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      11.093   0.544  -9.777  1.00  2.06           H  
ATOM    387 1HD  PRO A  29       8.959   2.695  -9.366  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      10.651   2.544  -8.733  1.00  2.06           H  
ATOM    389  N   ARG A  30       8.899   3.710 -12.875  1.00  2.11           N  
ATOM    390  CA  ARG A  30       8.104   4.290 -13.937  1.00  2.11           C  
ATOM    391  C   ARG A  30       8.638   5.624 -14.393  1.00  2.11           C  
ATOM    392  O   ARG A  30       8.112   6.219 -15.325  1.00  2.11           O  
ATOM    393  CB  ARG A  30       6.657   4.418 -13.522  1.00  2.11           C  
ATOM    394  CG  ARG A  30       5.948   3.096 -13.352  1.00  2.11           C  
ATOM    395  CD  ARG A  30       4.543   3.291 -12.972  1.00  2.11           C  
ATOM    396  NE  ARG A  30       3.842   2.035 -12.765  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       3.273   1.307 -13.751  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       3.351   1.722 -14.998  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       2.642   0.175 -13.481  1.00  2.11           N  
ATOM    400  H   ARG A  30       8.576   3.803 -11.926  1.00  2.11           H  
ATOM    401  HA  ARG A  30       8.137   3.608 -14.788  1.00  2.11           H  
ATOM    402 1HB  ARG A  30       6.575   4.962 -12.590  1.00  2.11           H  
ATOM    403 2HB  ARG A  30       6.116   4.987 -14.276  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       5.985   2.529 -14.283  1.00  2.11           H  
ATOM    405 2HG  ARG A  30       6.436   2.526 -12.560  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       4.539   3.825 -12.043  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       4.013   3.864 -13.732  1.00  2.11           H  
ATOM    408  HE  ARG A  30       3.756   1.706 -11.807  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       3.832   2.586 -15.209  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       2.930   1.183 -15.739  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       2.576  -0.157 -12.529  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       2.223  -0.356 -14.227  1.00  2.11           H  
ATOM    413  N   ALA A  31       9.737   6.077 -13.805  1.00  2.26           N  
ATOM    414  CA  ALA A  31      10.363   7.319 -14.211  1.00  2.26           C  
ATOM    415  C   ALA A  31      10.756   7.231 -15.682  1.00  2.26           C  
ATOM    416  O   ALA A  31      10.825   8.248 -16.376  1.00  2.26           O  
ATOM    417  CB  ALA A  31      11.588   7.598 -13.373  1.00  2.26           C  
ATOM    418  H   ALA A  31      10.165   5.562 -13.040  1.00  2.26           H  
ATOM    419  HA  ALA A  31       9.648   8.128 -14.089  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      12.039   8.530 -13.692  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      11.299   7.671 -12.327  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      12.300   6.786 -13.492  1.00  2.26           H  
ATOM    423  N   LYS A  32      11.002   6.010 -16.177  1.00  2.51           N  
ATOM    424  CA  LYS A  32      11.386   5.794 -17.566  1.00  2.51           C  
ATOM    425  C   LYS A  32      10.323   6.280 -18.566  1.00  2.51           C  
ATOM    426  O   LYS A  32      10.629   6.510 -19.736  1.00  2.51           O  
ATOM    427  CB  LYS A  32      11.684   4.313 -17.796  1.00  2.51           C  
ATOM    428  CG  LYS A  32      10.467   3.395 -17.705  1.00  2.51           C  
ATOM    429  CD  LYS A  32      10.866   1.929 -17.863  1.00  2.51           C  
ATOM    430  CE  LYS A  32       9.656   1.010 -17.780  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      10.044  -0.424 -17.888  1.00  2.51           N  
ATOM    432  H   LYS A  32      10.900   5.189 -15.566  1.00  2.51           H  
ATOM    433  HA  LYS A  32      12.299   6.359 -17.753  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      12.135   4.177 -18.779  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      12.405   3.970 -17.054  1.00  2.51           H  
ATOM    436 1HG  LYS A  32       9.977   3.537 -16.740  1.00  2.51           H  
ATOM    437 2HG  LYS A  32       9.759   3.652 -18.490  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      11.359   1.785 -18.823  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      11.565   1.662 -17.068  1.00  2.51           H  
ATOM    440 1HE  LYS A  32       9.154   1.173 -16.826  1.00  2.51           H  
ATOM    441 2HE  LYS A  32       8.968   1.253 -18.589  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32       9.220  -1.004 -17.827  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      10.504  -0.584 -18.773  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      10.675  -0.652 -17.132  1.00  2.51           H  
ATOM    445  N   LYS A  33       9.064   6.423 -18.114  1.00  2.84           N  
ATOM    446  CA  LYS A  33       7.962   6.879 -18.962  1.00  2.84           C  
ATOM    447  C   LYS A  33       8.117   8.370 -19.290  1.00  2.84           C  
ATOM    448  O   LYS A  33       7.492   8.879 -20.224  1.00  2.84           O  
ATOM    449  CB  LYS A  33       6.611   6.693 -18.262  1.00  2.84           C  
ATOM    450  CG  LYS A  33       6.321   7.775 -17.230  1.00  2.84           C  
ATOM    451  CD  LYS A  33       5.065   7.562 -16.426  1.00  2.84           C  
ATOM    452  CE  LYS A  33       4.929   8.677 -15.382  1.00  2.84           C  
ATOM    453  NZ  LYS A  33       4.745  10.028 -16.020  1.00  2.84           N  
ATOM    454  H   LYS A  33       8.858   6.239 -17.133  1.00  2.84           H  
ATOM    455  HA  LYS A  33       7.977   6.314 -19.895  1.00  2.84           H  
ATOM    456 1HB  LYS A  33       5.805   6.691 -18.993  1.00  2.84           H  
ATOM    457 2HB  LYS A  33       6.601   5.733 -17.745  1.00  2.84           H  
ATOM    458 1HG  LYS A  33       7.167   7.966 -16.583  1.00  2.84           H  
ATOM    459 2HG  LYS A  33       6.144   8.669 -17.799  1.00  2.84           H  
ATOM    460 1HD  LYS A  33       4.199   7.568 -17.084  1.00  2.84           H  
ATOM    461 2HD  LYS A  33       5.116   6.603 -15.916  1.00  2.84           H  
ATOM    462 1HE  LYS A  33       4.080   8.467 -14.745  1.00  2.84           H  
ATOM    463 2HE  LYS A  33       5.831   8.698 -14.771  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33       4.668  10.742 -15.307  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33       5.562  10.256 -16.634  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33       3.911  10.024 -16.578  1.00  2.84           H  
ATOM    467  N   SER A  34       8.931   9.069 -18.485  1.00  3.26           N  
ATOM    468  CA  SER A  34       9.133  10.511 -18.547  1.00  3.26           C  
ATOM    469  C   SER A  34       7.814  11.311 -18.455  1.00  3.26           C  
ATOM    470  O   SER A  34       6.861  10.912 -17.769  1.00  3.26           O  
ATOM    471  CB  SER A  34       9.897  10.836 -19.835  1.00  3.26           C  
ATOM    472  OG  SER A  34      10.279  12.179 -19.876  1.00  3.26           O  
ATOM    473  H   SER A  34       9.458   8.574 -17.769  1.00  3.26           H  
ATOM    474  HA  SER A  34       9.758  10.791 -17.700  1.00  3.26           H  
ATOM    475 1HB  SER A  34      10.782  10.206 -19.893  1.00  3.26           H  
ATOM    476 2HB  SER A  34       9.274  10.605 -20.701  1.00  3.26           H  
ATOM    477  HG  SER A  34      10.840  12.267 -20.657  1.00  3.26           H  
ATOM    478  N   GLY A  35       7.791  12.501 -19.067  1.00  3.76           N  
ATOM    479  CA  GLY A  35       6.623  13.384 -19.056  1.00  3.76           C  
ATOM    480  C   GLY A  35       6.531  14.196 -17.762  1.00  3.76           C  
ATOM    481  O   GLY A  35       5.598  14.970 -17.565  1.00  3.76           O  
ATOM    482  H   GLY A  35       8.624  12.778 -19.566  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       6.679  14.063 -19.907  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       5.721  12.787 -19.182  1.00  3.76           H  
ATOM    485  N   VAL A  36       7.517  14.007 -16.892  1.00  4.34           N  
ATOM    486  CA  VAL A  36       7.591  14.648 -15.587  1.00  4.34           C  
ATOM    487  C   VAL A  36       7.855  16.152 -15.655  1.00  4.34           C  
ATOM    488  O   VAL A  36       7.469  16.890 -14.751  1.00  4.34           O  
ATOM    489  CB  VAL A  36       8.666  13.925 -14.755  1.00  4.34           C  
ATOM    490  CG1 VAL A  36       8.253  12.466 -14.521  1.00  4.34           C  
ATOM    491  CG2 VAL A  36       9.990  13.951 -15.524  1.00  4.34           C  
ATOM    492  H   VAL A  36       8.240  13.353 -17.150  1.00  4.34           H  
ATOM    493  HA  VAL A  36       6.632  14.499 -15.091  1.00  4.34           H  
ATOM    494  HB  VAL A  36       8.777  14.417 -13.787  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36       9.011  11.958 -13.937  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36       7.307  12.437 -13.981  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36       8.140  11.960 -15.480  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36      10.752  13.440 -14.955  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36       9.854  13.444 -16.483  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36      10.307  14.962 -15.698  1.00  4.34           H  
ATOM    501  N   LYS A  37       8.519  16.596 -16.722  1.00  4.98           N  
ATOM    502  CA  LYS A  37       8.797  18.011 -16.944  1.00  4.98           C  
ATOM    503  C   LYS A  37       9.437  18.701 -15.739  1.00  4.98           C  
ATOM    504  O   LYS A  37       9.000  19.779 -15.339  1.00  4.98           O  
ATOM    505  CB  LYS A  37       7.507  18.732 -17.327  1.00  4.98           C  
ATOM    506  CG  LYS A  37       6.878  18.223 -18.621  1.00  4.98           C  
ATOM    507  CD  LYS A  37       5.611  18.983 -18.957  1.00  4.98           C  
ATOM    508  CE  LYS A  37       4.955  18.438 -20.217  1.00  4.98           C  
ATOM    509  NZ  LYS A  37       3.688  19.152 -20.532  1.00  4.98           N  
ATOM    510  H   LYS A  37       8.810  15.924 -17.414  1.00  4.98           H  
ATOM    511  HA  LYS A  37       9.498  18.092 -17.776  1.00  4.98           H  
ATOM    512 1HB  LYS A  37       6.772  18.632 -16.528  1.00  4.98           H  
ATOM    513 2HB  LYS A  37       7.712  19.795 -17.449  1.00  4.98           H  
ATOM    514 1HG  LYS A  37       7.588  18.332 -19.438  1.00  4.98           H  
ATOM    515 2HG  LYS A  37       6.634  17.168 -18.515  1.00  4.98           H  
ATOM    516 1HD  LYS A  37       4.908  18.894 -18.128  1.00  4.98           H  
ATOM    517 2HD  LYS A  37       5.843  20.037 -19.104  1.00  4.98           H  
ATOM    518 1HE  LYS A  37       5.642  18.549 -21.054  1.00  4.98           H  
ATOM    519 2HE  LYS A  37       4.738  17.378 -20.075  1.00  4.98           H  
ATOM    520 1HZ  LYS A  37       3.280  18.765 -21.371  1.00  4.98           H  
ATOM    521 2HZ  LYS A  37       3.043  19.043 -19.762  1.00  4.98           H  
ATOM    522 3HZ  LYS A  37       3.881  20.133 -20.674  1.00  4.98           H  
ATOM    523  N   VAL A  38      10.469  18.097 -15.157  1.00  5.67           N  
ATOM    524  CA  VAL A  38      11.071  18.715 -13.986  1.00  5.67           C  
ATOM    525  C   VAL A  38      11.682  20.066 -14.332  1.00  5.67           C  
ATOM    526  O   VAL A  38      12.482  20.187 -15.260  1.00  5.67           O  
ATOM    527  CB  VAL A  38      12.143  17.780 -13.393  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      12.868  18.478 -12.251  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      11.471  16.487 -12.909  1.00  5.67           C  
ATOM    530  H   VAL A  38      10.810  17.219 -15.513  1.00  5.67           H  
ATOM    531  HA  VAL A  38      10.291  18.862 -13.238  1.00  5.67           H  
ATOM    532  HB  VAL A  38      12.880  17.546 -14.160  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      13.630  17.814 -11.844  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      13.343  19.389 -12.618  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      12.154  18.732 -11.470  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      12.223  15.812 -12.498  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      10.736  16.725 -12.141  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      10.976  16.011 -13.737  1.00  5.67           H  
ATOM    539  N   ALA A  39      11.288  21.087 -13.574  1.00  6.35           N  
ATOM    540  CA  ALA A  39      11.741  22.455 -13.777  1.00  6.35           C  
ATOM    541  C   ALA A  39      13.096  22.729 -13.113  1.00  6.35           C  
ATOM    542  O   ALA A  39      13.332  22.262 -11.991  1.00  6.35           O  
ATOM    543  CB  ALA A  39      10.716  23.420 -13.205  1.00  6.35           C  
ATOM    544  H   ALA A  39      10.619  20.899 -12.839  1.00  6.35           H  
ATOM    545  HA  ALA A  39      11.821  22.603 -14.849  1.00  6.35           H  
ATOM    546 1HB  ALA A  39      11.020  24.447 -13.375  1.00  6.35           H  
ATOM    547 2HB  ALA A  39       9.749  23.246 -13.685  1.00  6.35           H  
ATOM    548 3HB  ALA A  39      10.622  23.251 -12.132  1.00  6.35           H  
ATOM    549  N   PRO A  40      13.932  23.636 -13.672  1.00  6.95           N  
ATOM    550  CA  PRO A  40      15.203  24.112 -13.123  1.00  6.95           C  
ATOM    551  C   PRO A  40      14.902  25.123 -12.011  1.00  6.95           C  
ATOM    552  O   PRO A  40      15.210  26.320 -12.103  1.00  6.95           O  
ATOM    553  CB  PRO A  40      15.856  24.740 -14.361  1.00  6.95           C  
ATOM    554  CG  PRO A  40      14.704  25.252 -15.178  1.00  6.95           C  
ATOM    555  CD  PRO A  40      13.609  24.220 -14.999  1.00  6.95           C  
ATOM    556  HA  PRO A  40      15.785  23.263 -12.735  1.00  6.95           H  
ATOM    557 1HB  PRO A  40      16.530  25.544 -14.066  1.00  6.95           H  
ATOM    558 2HB  PRO A  40      16.464  23.991 -14.890  1.00  6.95           H  
ATOM    559 1HG  PRO A  40      14.405  26.247 -14.818  1.00  6.95           H  
ATOM    560 2HG  PRO A  40      15.009  25.375 -16.229  1.00  6.95           H  
ATOM    561 1HD  PRO A  40      12.641  24.732 -15.001  1.00  6.95           H  
ATOM    562 2HD  PRO A  40      13.688  23.456 -15.791  1.00  6.95           H  
ATOM    563  N   THR A  41      14.283  24.586 -10.970  1.00  7.43           N  
ATOM    564  CA  THR A  41      13.659  25.282  -9.862  1.00  7.43           C  
ATOM    565  C   THR A  41      14.412  26.401  -9.158  1.00  7.43           C  
ATOM    566  O   THR A  41      13.874  27.498  -9.019  1.00  7.43           O  
ATOM    567  CB  THR A  41      13.285  24.244  -8.795  1.00  7.43           C  
ATOM    568  OG1 THR A  41      12.387  23.279  -9.364  1.00  7.43           O  
ATOM    569  CG2 THR A  41      12.630  24.916  -7.594  1.00  7.43           C  
ATOM    570  H   THR A  41      14.156  23.576 -11.000  1.00  7.43           H  
ATOM    571  HA  THR A  41      12.734  25.716 -10.248  1.00  7.43           H  
ATOM    572  HB  THR A  41      14.191  23.735  -8.466  1.00  7.43           H  
ATOM    573  HG1 THR A  41      12.809  22.867 -10.152  1.00  7.43           H  
ATOM    574 1HG2 THR A  41      12.382  24.162  -6.850  1.00  7.43           H  
ATOM    575 2HG2 THR A  41      13.312  25.642  -7.157  1.00  7.43           H  
ATOM    576 3HG2 THR A  41      11.720  25.424  -7.914  1.00  7.43           H  
ATOM    577  N   LYS A  42      15.641  26.188  -8.697  1.00  7.74           N  
ATOM    578  CA  LYS A  42      16.242  27.270  -7.902  1.00  7.74           C  
ATOM    579  C   LYS A  42      17.059  28.198  -8.769  1.00  7.74           C  
ATOM    580  O   LYS A  42      18.267  28.343  -8.580  1.00  7.74           O  
ATOM    581  CB  LYS A  42      17.093  26.698  -6.779  1.00  7.74           C  
ATOM    582  CG  LYS A  42      16.291  25.911  -5.744  1.00  7.74           C  
ATOM    583  CD  LYS A  42      17.188  25.361  -4.651  1.00  7.74           C  
ATOM    584  CE  LYS A  42      16.383  24.584  -3.620  1.00  7.74           C  
ATOM    585  NZ  LYS A  42      17.251  24.027  -2.546  1.00  7.74           N  
ATOM    586  H   LYS A  42      16.165  25.327  -8.904  1.00  7.74           H  
ATOM    587  HA  LYS A  42      15.442  27.862  -7.454  1.00  7.74           H  
ATOM    588 1HB  LYS A  42      17.841  26.024  -7.210  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      17.626  27.502  -6.270  1.00  7.74           H  
ATOM    590 1HG  LYS A  42      15.531  26.556  -5.299  1.00  7.74           H  
ATOM    591 2HG  LYS A  42      15.794  25.081  -6.244  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      17.932  24.698  -5.098  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      17.706  26.181  -4.154  1.00  7.74           H  
ATOM    594 1HE  LYS A  42      15.647  25.248  -3.171  1.00  7.74           H  
ATOM    595 2HE  LYS A  42      15.866  23.765  -4.117  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42      16.682  23.520  -1.884  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42      17.932  23.402  -2.953  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42      17.727  24.781  -2.073  1.00  7.74           H  
ATOM    599  N   ASP A  43      16.392  28.823  -9.735  1.00  7.92           N  
ATOM    600  CA  ASP A  43      17.098  29.641 -10.714  1.00  7.92           C  
ATOM    601  C   ASP A  43      18.281  28.828 -11.253  1.00  7.92           C  
ATOM    602  O   ASP A  43      19.372  29.356 -11.454  1.00  7.92           O  
ATOM    603  CB  ASP A  43      17.556  30.978 -10.111  1.00  7.92           C  
ATOM    604  CG  ASP A  43      16.388  31.897  -9.734  1.00  7.92           C  
ATOM    605  OD1 ASP A  43      15.424  31.942 -10.471  1.00  7.92           O  
ATOM    606  OD2 ASP A  43      16.470  32.538  -8.716  1.00  7.92           O  
ATOM    607  H   ASP A  43      15.384  28.668  -9.772  1.00  7.92           H  
ATOM    608  HA  ASP A  43      16.426  29.852 -11.548  1.00  7.92           H  
ATOM    609 1HB  ASP A  43      18.164  30.800  -9.223  1.00  7.92           H  
ATOM    610 2HB  ASP A  43      18.184  31.496 -10.833  1.00  7.92           H  
ATOM    611  N   ASP A  44      18.056  27.556 -11.594  1.00  8.06           N  
ATOM    612  CA  ASP A  44      19.186  26.711 -11.971  1.00  8.06           C  
ATOM    613  C   ASP A  44      19.579  27.043 -13.389  1.00  8.06           C  
ATOM    614  O   ASP A  44      20.730  26.903 -13.792  1.00  8.06           O  
ATOM    615  CB  ASP A  44      18.846  25.223 -11.814  1.00  8.06           C  
ATOM    616  CG  ASP A  44      18.649  24.767 -10.322  1.00  8.06           C  
ATOM    617  OD1 ASP A  44      19.595  24.805  -9.580  1.00  8.06           O  
ATOM    618  OD2 ASP A  44      17.526  24.409  -9.951  1.00  8.06           O  
ATOM    619  H   ASP A  44      17.113  27.167 -11.526  1.00  8.06           H  
ATOM    620  HA  ASP A  44      20.030  26.936 -11.314  1.00  8.06           H  
ATOM    621 1HB  ASP A  44      17.945  25.010 -12.344  1.00  8.06           H  
ATOM    622 2HB  ASP A  44      19.642  24.605 -12.269  1.00  8.06           H  
ATOM    623  N   LYS A  45      18.622  27.550 -14.139  1.00  8.19           N  
ATOM    624  CA  LYS A  45      18.834  27.982 -15.512  1.00  8.19           C  
ATOM    625  C   LYS A  45      19.872  29.118 -15.606  1.00  8.19           C  
ATOM    626  O   LYS A  45      20.411  29.369 -16.685  1.00  8.19           O  
ATOM    627  CB  LYS A  45      17.493  28.418 -16.109  1.00  8.19           C  
ATOM    628  CG  LYS A  45      16.905  29.691 -15.490  1.00  8.19           C  
ATOM    629  CD  LYS A  45      15.506  29.986 -16.042  1.00  8.19           C  
ATOM    630  CE  LYS A  45      14.872  31.204 -15.355  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      15.482  32.500 -15.788  1.00  8.19           N  
ATOM    632  H   LYS A  45      17.703  27.633 -13.734  1.00  8.19           H  
ATOM    633  HA  LYS A  45      19.216  27.134 -16.084  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      17.618  28.599 -17.175  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      16.763  27.619 -15.992  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      16.855  29.582 -14.405  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      17.556  30.540 -15.722  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      15.572  30.181 -17.114  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      14.865  29.116 -15.887  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      13.807  31.223 -15.575  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      15.008  31.099 -14.277  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      15.034  33.256 -15.299  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      16.491  32.545 -15.594  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      15.351  32.619 -16.777  1.00  8.19           H  
ATOM    645  N   GLU A  46      20.136  29.813 -14.481  1.00  8.36           N  
ATOM    646  CA  GLU A  46      21.077  30.921 -14.442  1.00  8.36           C  
ATOM    647  C   GLU A  46      22.481  30.469 -14.027  1.00  8.36           C  
ATOM    648  O   GLU A  46      23.382  31.292 -13.890  1.00  8.36           O  
ATOM    649  CB  GLU A  46      20.602  31.980 -13.443  1.00  8.36           C  
ATOM    650  CG  GLU A  46      19.226  32.606 -13.737  1.00  8.36           C  
ATOM    651  CD  GLU A  46      19.155  33.381 -15.019  1.00  8.36           C  
ATOM    652  OE1 GLU A  46      20.063  34.123 -15.296  1.00  8.36           O  
ATOM    653  OE2 GLU A  46      18.162  33.255 -15.717  1.00  8.36           O  
ATOM    654  H   GLU A  46      19.698  29.555 -13.599  1.00  8.36           H  
ATOM    655  HA  GLU A  46      21.141  31.361 -15.435  1.00  8.36           H  
ATOM    656 1HB  GLU A  46      20.551  31.532 -12.451  1.00  8.36           H  
ATOM    657 2HB  GLU A  46      21.329  32.787 -13.397  1.00  8.36           H  
ATOM    658 1HG  GLU A  46      18.484  31.805 -13.763  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      18.961  33.264 -12.907  1.00  8.36           H  
ATOM    660  N   ASP A  47      22.660  29.166 -13.779  1.00  8.54           N  
ATOM    661  CA  ASP A  47      23.944  28.635 -13.341  1.00  8.54           C  
ATOM    662  C   ASP A  47      25.037  28.846 -14.404  1.00  8.54           C  
ATOM    663  O   ASP A  47      24.946  28.280 -15.498  1.00  8.54           O  
ATOM    664  CB  ASP A  47      23.807  27.147 -12.977  1.00  8.54           C  
ATOM    665  CG  ASP A  47      25.092  26.470 -12.391  1.00  8.54           C  
ATOM    666  OD1 ASP A  47      26.200  26.863 -12.734  1.00  8.54           O  
ATOM    667  OD2 ASP A  47      24.939  25.569 -11.594  1.00  8.54           O  
ATOM    668  H   ASP A  47      21.882  28.514 -13.896  1.00  8.54           H  
ATOM    669  HA  ASP A  47      24.188  29.133 -12.411  1.00  8.54           H  
ATOM    670 1HB  ASP A  47      22.998  27.031 -12.244  1.00  8.54           H  
ATOM    671 2HB  ASP A  47      23.497  26.601 -13.857  1.00  8.54           H  
ATOM    672  N   PRO A  48      26.102  29.621 -14.110  1.00  8.73           N  
ATOM    673  CA  PRO A  48      27.199  29.928 -15.000  1.00  8.73           C  
ATOM    674  C   PRO A  48      27.825  28.705 -15.657  1.00  8.73           C  
ATOM    675  O   PRO A  48      28.308  28.807 -16.782  1.00  8.73           O  
ATOM    676  CB  PRO A  48      28.211  30.597 -14.067  1.00  8.73           C  
ATOM    677  CG  PRO A  48      27.373  31.234 -13.001  1.00  8.73           C  
ATOM    678  CD  PRO A  48      26.241  30.269 -12.776  1.00  8.73           C  
ATOM    679  HA  PRO A  48      26.851  30.648 -15.752  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      28.903  29.832 -13.665  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      28.823  31.318 -14.626  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      27.973  31.405 -12.098  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      27.021  32.221 -13.343  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      26.496  29.522 -12.003  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      25.367  30.877 -12.517  1.00  8.73           H  
ATOM    686  N   GLU A  49      27.772  27.534 -15.009  1.00  8.89           N  
ATOM    687  CA  GLU A  49      28.435  26.377 -15.604  1.00  8.89           C  
ATOM    688  C   GLU A  49      27.566  25.666 -16.632  1.00  8.89           C  
ATOM    689  O   GLU A  49      28.003  24.695 -17.262  1.00  8.89           O  
ATOM    690  CB  GLU A  49      28.879  25.405 -14.515  1.00  8.89           C  
ATOM    691  CG  GLU A  49      29.899  26.003 -13.529  1.00  8.89           C  
ATOM    692  CD  GLU A  49      31.193  26.459 -14.180  1.00  8.89           C  
ATOM    693  OE1 GLU A  49      31.765  25.716 -14.934  1.00  8.89           O  
ATOM    694  OE2 GLU A  49      31.613  27.570 -13.903  1.00  8.89           O  
ATOM    695  H   GLU A  49      27.295  27.429 -14.104  1.00  8.89           H  
ATOM    696  HA  GLU A  49      29.328  26.727 -16.113  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      28.006  25.086 -13.943  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      29.320  24.519 -14.972  1.00  8.89           H  
ATOM    699 1HG  GLU A  49      29.433  26.860 -13.035  1.00  8.89           H  
ATOM    700 2HG  GLU A  49      30.123  25.259 -12.767  1.00  8.89           H  
ATOM    701  N   LEU A  50      26.348  26.157 -16.817  1.00  9.02           N  
ATOM    702  CA  LEU A  50      25.458  25.655 -17.849  1.00  9.02           C  
ATOM    703  C   LEU A  50      25.485  26.693 -18.971  1.00  9.02           C  
ATOM    704  O   LEU A  50      25.384  26.362 -20.152  1.00  9.02           O  
ATOM    705  CB  LEU A  50      24.037  25.478 -17.318  1.00  9.02           C  
ATOM    706  CG  LEU A  50      23.883  24.516 -16.135  1.00  9.02           C  
ATOM    707  CD1 LEU A  50      22.422  24.487 -15.703  1.00  9.02           C  
ATOM    708  CD2 LEU A  50      24.382  23.140 -16.522  1.00  9.02           C  
ATOM    709  H   LEU A  50      26.027  26.925 -16.233  1.00  9.02           H  
ATOM    710  HA  LEU A  50      25.836  24.707 -18.231  1.00  9.02           H  
ATOM    711 1HB  LEU A  50      23.664  26.456 -16.999  1.00  9.02           H  
ATOM    712 2HB  LEU A  50      23.402  25.119 -18.128  1.00  9.02           H  
ATOM    713  HG  LEU A  50      24.474  24.886 -15.293  1.00  9.02           H  
ATOM    714 1HD1 LEU A  50      22.305  23.825 -14.845  1.00  9.02           H  
ATOM    715 2HD1 LEU A  50      22.105  25.492 -15.427  1.00  9.02           H  
ATOM    716 3HD1 LEU A  50      21.805  24.129 -16.525  1.00  9.02           H  
ATOM    717 1HD2 LEU A  50      24.280  22.463 -15.675  1.00  9.02           H  
ATOM    718 2HD2 LEU A  50      23.796  22.762 -17.362  1.00  9.02           H  
ATOM    719 3HD2 LEU A  50      25.434  23.204 -16.814  1.00  9.02           H  
ATOM    720  N   MET A  51      25.614  27.964 -18.565  1.00  9.17           N  
ATOM    721  CA  MET A  51      25.641  29.105 -19.480  1.00  9.17           C  
ATOM    722  C   MET A  51      26.895  29.159 -20.368  1.00  9.17           C  
ATOM    723  O   MET A  51      26.819  29.507 -21.548  1.00  9.17           O  
ATOM    724  CB  MET A  51      25.547  30.397 -18.674  1.00  9.17           C  
ATOM    725  CG  MET A  51      24.219  30.596 -17.962  1.00  9.17           C  
ATOM    726  SD  MET A  51      24.239  32.015 -16.865  1.00  9.17           S  
ATOM    727  CE  MET A  51      24.265  33.369 -18.012  1.00  9.17           C  
ATOM    728  H   MET A  51      25.664  28.140 -17.561  1.00  9.17           H  
ATOM    729  HA  MET A  51      24.776  29.034 -20.138  1.00  9.17           H  
ATOM    730 1HB  MET A  51      26.336  30.409 -17.939  1.00  9.17           H  
ATOM    731 2HB  MET A  51      25.709  31.242 -19.337  1.00  9.17           H  
ATOM    732 1HG  MET A  51      23.426  30.737 -18.695  1.00  9.17           H  
ATOM    733 2HG  MET A  51      23.983  29.712 -17.371  1.00  9.17           H  
ATOM    734 1HE  MET A  51      24.276  34.308 -17.458  1.00  9.17           H  
ATOM    735 2HE  MET A  51      25.155  33.303 -18.639  1.00  9.17           H  
ATOM    736 3HE  MET A  51      23.374  33.329 -18.638  1.00  9.17           H  
ATOM    737  N   LYS A  52      28.051  28.833 -19.786  1.00  9.36           N  
ATOM    738  CA  LYS A  52      29.330  28.869 -20.502  1.00  9.36           C  
ATOM    739  C   LYS A  52      29.412  27.945 -21.706  1.00  9.36           C  
ATOM    740  O   LYS A  52      29.016  26.780 -21.659  1.00  9.36           O  
ATOM    741  CB  LYS A  52      30.471  28.517 -19.546  1.00  9.36           C  
ATOM    742  CG  LYS A  52      30.821  29.577 -18.508  1.00  9.36           C  
ATOM    743  CD  LYS A  52      31.849  29.030 -17.516  1.00  9.36           C  
ATOM    744  CE  LYS A  52      32.229  30.046 -16.451  1.00  9.36           C  
ATOM    745  NZ  LYS A  52      33.141  29.451 -15.421  1.00  9.36           N  
ATOM    746  H   LYS A  52      28.056  28.585 -18.798  1.00  9.36           H  
ATOM    747  HA  LYS A  52      29.477  29.886 -20.849  1.00  9.36           H  
ATOM    748 1HB  LYS A  52      30.210  27.607 -18.997  1.00  9.36           H  
ATOM    749 2HB  LYS A  52      31.367  28.302 -20.131  1.00  9.36           H  
ATOM    750 1HG  LYS A  52      31.270  30.424 -19.028  1.00  9.36           H  
ATOM    751 2HG  LYS A  52      29.945  29.935 -17.998  1.00  9.36           H  
ATOM    752 1HD  LYS A  52      31.425  28.151 -17.014  1.00  9.36           H  
ATOM    753 2HD  LYS A  52      32.744  28.722 -18.051  1.00  9.36           H  
ATOM    754 1HE  LYS A  52      32.735  30.882 -16.929  1.00  9.36           H  
ATOM    755 2HE  LYS A  52      31.326  30.409 -15.956  1.00  9.36           H  
ATOM    756 1HZ  LYS A  52      33.377  30.142 -14.734  1.00  9.36           H  
ATOM    757 2HZ  LYS A  52      32.651  28.664 -14.949  1.00  9.36           H  
ATOM    758 3HZ  LYS A  52      33.980  29.107 -15.857  1.00  9.36           H  
ATOM    759  N   CYS A  53      29.970  28.472 -22.791  1.00  9.58           N  
ATOM    760  CA  CYS A  53      30.184  27.695 -23.997  1.00  9.58           C  
ATOM    761  C   CYS A  53      31.480  26.888 -23.922  1.00  9.58           C  
ATOM    762  O   CYS A  53      32.475  27.373 -23.382  1.00  9.58           O  
ATOM    763  CB  CYS A  53      30.221  28.591 -25.225  1.00  9.58           C  
ATOM    764  SG  CYS A  53      28.602  29.304 -25.670  1.00  9.58           S  
ATOM    765  H   CYS A  53      30.284  29.429 -22.756  1.00  9.58           H  
ATOM    766  HA  CYS A  53      29.337  27.025 -24.107  1.00  9.58           H  
ATOM    767 1HB  CYS A  53      30.919  29.415 -25.057  1.00  9.58           H  
ATOM    768 2HB  CYS A  53      30.582  28.017 -26.065  1.00  9.58           H  
ATOM    769  N   PRO A  54      31.506  25.643 -24.423  1.00  9.80           N  
ATOM    770  CA  PRO A  54      32.671  24.775 -24.511  1.00  9.80           C  
ATOM    771  C   PRO A  54      33.552  24.999 -25.747  1.00  9.80           C  
ATOM    772  O   PRO A  54      34.492  24.237 -25.976  1.00  9.80           O  
ATOM    773  CB  PRO A  54      32.013  23.393 -24.538  1.00  9.80           C  
ATOM    774  CG  PRO A  54      30.721  23.606 -25.295  1.00  9.80           C  
ATOM    775  CD  PRO A  54      30.252  24.993 -24.884  1.00  9.80           C  
ATOM    776  HA  PRO A  54      33.265  24.898 -23.594  1.00  9.80           H  
ATOM    777 1HB  PRO A  54      32.681  22.672 -25.026  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      31.846  23.037 -23.510  1.00  9.80           H  
ATOM    779 1HG  PRO A  54      30.880  23.500 -26.365  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      29.999  22.826 -25.017  1.00  9.80           H  
ATOM    781 1HD  PRO A  54      29.826  25.517 -25.756  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      29.535  24.884 -24.051  1.00  9.80           H  
ATOM    783  N   VAL A  55      33.225  25.999 -26.571  1.00  9.98           N  
ATOM    784  CA  VAL A  55      33.934  26.191 -27.832  1.00  9.98           C  
ATOM    785  C   VAL A  55      34.463  27.618 -28.025  1.00  9.98           C  
ATOM    786  O   VAL A  55      33.829  28.577 -27.595  1.00  9.98           O  
ATOM    787  CB  VAL A  55      32.973  25.901 -29.001  1.00  9.98           C  
ATOM    788  CG1 VAL A  55      32.524  24.467 -28.975  1.00  9.98           C  
ATOM    789  CG2 VAL A  55      31.800  26.843 -28.873  1.00  9.98           C  
ATOM    790  H   VAL A  55      32.469  26.623 -26.334  1.00  9.98           H  
ATOM    791  HA  VAL A  55      34.755  25.478 -27.845  1.00  9.98           H  
ATOM    792  HB  VAL A  55      33.465  26.070 -29.946  1.00  9.98           H  
ATOM    793 1HG1 VAL A  55      31.842  24.284 -29.806  1.00  9.98           H  
ATOM    794 2HG1 VAL A  55      33.393  23.814 -29.065  1.00  9.98           H  
ATOM    795 3HG1 VAL A  55      32.024  24.265 -28.059  1.00  9.98           H  
ATOM    796 1HG2 VAL A  55      31.103  26.677 -29.693  1.00  9.98           H  
ATOM    797 2HG2 VAL A  55      31.296  26.672 -27.925  1.00  9.98           H  
ATOM    798 3HG2 VAL A  55      32.165  27.860 -28.912  1.00  9.98           H  
ATOM    799  N   PRO A  56      35.563  27.802 -28.781  1.00 10.04           N  
ATOM    800  CA  PRO A  56      36.171  29.084 -29.126  1.00 10.04           C  
ATOM    801  C   PRO A  56      35.277  29.943 -30.012  1.00 10.04           C  
ATOM    802  O   PRO A  56      35.484  31.148 -30.143  1.00 10.04           O  
ATOM    803  CB  PRO A  56      37.454  28.670 -29.854  1.00 10.04           C  
ATOM    804  CG  PRO A  56      37.172  27.289 -30.390  1.00 10.04           C  
ATOM    805  CD  PRO A  56      36.299  26.638 -29.346  1.00 10.04           C  
ATOM    806  HA  PRO A  56      36.410  29.620 -28.194  1.00 10.04           H  
ATOM    807 1HB  PRO A  56      37.676  29.396 -30.651  1.00 10.04           H  
ATOM    808 2HB  PRO A  56      38.304  28.692 -29.158  1.00 10.04           H  
ATOM    809 1HG  PRO A  56      36.672  27.366 -31.368  1.00 10.04           H  
ATOM    810 2HG  PRO A  56      38.114  26.747 -30.559  1.00 10.04           H  
ATOM    811 1HD  PRO A  56      35.660  25.920 -29.853  1.00 10.04           H  
ATOM    812 2HD  PRO A  56      36.922  26.165 -28.571  1.00 10.04           H  
ATOM    813  N   GLY A  57      34.275  29.315 -30.625  1.00  9.95           N  
ATOM    814  CA  GLY A  57      33.351  29.999 -31.517  1.00  9.95           C  
ATOM    815  C   GLY A  57      32.203  30.685 -30.767  1.00  9.95           C  
ATOM    816  O   GLY A  57      31.315  31.266 -31.394  1.00  9.95           O  
ATOM    817  H   GLY A  57      34.152  28.331 -30.482  1.00  9.95           H  
ATOM    818 1HA  GLY A  57      33.896  30.741 -32.099  1.00  9.95           H  
ATOM    819 2HA  GLY A  57      32.944  29.279 -32.224  1.00  9.95           H  
ATOM    820  N   CYS A  58      32.215  30.618 -29.435  1.00  9.76           N  
ATOM    821  CA  CYS A  58      31.158  31.209 -28.630  1.00  9.76           C  
ATOM    822  C   CYS A  58      31.641  31.952 -27.393  1.00  9.76           C  
ATOM    823  O   CYS A  58      32.417  31.448 -26.581  1.00  9.76           O  
ATOM    824  CB  CYS A  58      30.177  30.143 -28.203  1.00  9.76           C  
ATOM    825  SG  CYS A  58      28.913  30.771 -27.089  1.00  9.76           S  
ATOM    826  H   CYS A  58      32.964  30.115 -28.955  1.00  9.76           H  
ATOM    827  HA  CYS A  58      30.624  31.921 -29.255  1.00  9.76           H  
ATOM    828 1HB  CYS A  58      29.681  29.735 -29.084  1.00  9.76           H  
ATOM    829 2HB  CYS A  58      30.716  29.360 -27.749  1.00  9.76           H  
ATOM    830  N   VAL A  59      31.125  33.170 -27.249  1.00  9.51           N  
ATOM    831  CA  VAL A  59      31.447  34.099 -26.170  1.00  9.51           C  
ATOM    832  C   VAL A  59      30.959  33.691 -24.775  1.00  9.51           C  
ATOM    833  O   VAL A  59      31.448  34.204 -23.769  1.00  9.51           O  
ATOM    834  CB  VAL A  59      30.863  35.472 -26.522  1.00  9.51           C  
ATOM    835  CG1 VAL A  59      31.475  35.967 -27.824  1.00  9.51           C  
ATOM    836  CG2 VAL A  59      29.346  35.362 -26.667  1.00  9.51           C  
ATOM    837  H   VAL A  59      30.480  33.479 -27.960  1.00  9.51           H  
ATOM    838  HA  VAL A  59      32.535  34.191 -26.133  1.00  9.51           H  
ATOM    839  HB  VAL A  59      31.113  36.188 -25.741  1.00  9.51           H  
ATOM    840 1HG1 VAL A  59      31.067  36.949 -28.070  1.00  9.51           H  
ATOM    841 2HG1 VAL A  59      32.557  36.044 -27.708  1.00  9.51           H  
ATOM    842 3HG1 VAL A  59      31.245  35.265 -28.626  1.00  9.51           H  
ATOM    843 1HG2 VAL A  59      28.935  36.337 -26.918  1.00  9.51           H  
ATOM    844 2HG2 VAL A  59      29.106  34.648 -27.455  1.00  9.51           H  
ATOM    845 3HG2 VAL A  59      28.908  35.027 -25.731  1.00  9.51           H  
ATOM    846  N   GLY A  60      29.981  32.804 -24.705  1.00  9.28           N  
ATOM    847  CA  GLY A  60      29.449  32.354 -23.425  1.00  9.28           C  
ATOM    848  C   GLY A  60      30.592  32.125 -22.449  1.00  9.28           C  
ATOM    849  O   GLY A  60      31.078  31.002 -22.305  1.00  9.28           O  
ATOM    850  H   GLY A  60      29.613  32.413 -25.561  1.00  9.28           H  
ATOM    851 1HA  GLY A  60      28.768  33.108 -23.028  1.00  9.28           H  
ATOM    852 2HA  GLY A  60      28.879  31.440 -23.562  1.00  9.28           H  
ENDMDL

REMARK ID 644181 DOMAINID 637756 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.642   0.081   0.640  1.00  2.83           N  
ATOM      2  CA  ASP A   1       2.018   0.421   0.303  1.00  2.83           C  
ATOM      3  C   ASP A   1       2.095   1.877  -0.140  1.00  2.83           C  
ATOM      4  O   ASP A   1       1.074   2.542  -0.318  1.00  2.83           O  
ATOM      5  CB  ASP A   1       2.561  -0.525  -0.780  1.00  2.83           C  
ATOM      6  CG  ASP A   1       4.117  -0.707  -0.757  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       4.805   0.139  -0.209  1.00  2.83           O  
ATOM      8  OD2 ASP A   1       4.581  -1.698  -1.276  1.00  2.83           O  
ATOM      9 1H   ASP A   1       0.636  -0.677   1.306  1.00  2.83           H  
ATOM     10 2H   ASP A   1       0.188   0.888   1.043  1.00  2.83           H  
ATOM     11 3H   ASP A   1       0.150  -0.200  -0.196  1.00  2.83           H  
ATOM     12  HA  ASP A   1       2.634   0.307   1.195  1.00  2.83           H  
ATOM     13 1HB  ASP A   1       2.095  -1.503  -0.674  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       2.282  -0.134  -1.761  1.00  2.83           H  
ATOM     15  N   LEU A   2       3.308   2.374  -0.282  1.00  2.66           N  
ATOM     16  CA  LEU A   2       3.527   3.761  -0.682  1.00  2.66           C  
ATOM     17  C   LEU A   2       3.263   3.979  -2.165  1.00  2.66           C  
ATOM     18  O   LEU A   2       3.675   3.176  -3.002  1.00  2.66           O  
ATOM     19  CB  LEU A   2       4.970   4.156  -0.360  1.00  2.66           C  
ATOM     20  CG  LEU A   2       5.324   4.177   1.126  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.803   4.401   1.281  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       4.540   5.288   1.802  1.00  2.66           C  
ATOM     23  H   LEU A   2       4.102   1.749  -0.126  1.00  2.66           H  
ATOM     24  HA  LEU A   2       2.848   4.394  -0.116  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       5.639   3.446  -0.849  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       5.163   5.148  -0.769  1.00  2.66           H  
ATOM     27  HG  LEU A   2       5.071   3.218   1.583  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       7.067   4.420   2.337  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       7.328   3.593   0.794  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       7.074   5.331   0.825  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       4.788   5.313   2.864  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       4.799   6.246   1.346  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       3.472   5.107   1.682  1.00  2.66           H  
ATOM     34  N   LYS A   3       2.611   5.096  -2.485  1.00  2.53           N  
ATOM     35  CA  LYS A   3       2.329   5.470  -3.868  1.00  2.53           C  
ATOM     36  C   LYS A   3       2.773   6.887  -4.165  1.00  2.53           C  
ATOM     37  O   LYS A   3       2.763   7.750  -3.291  1.00  2.53           O  
ATOM     38  CB  LYS A   3       0.843   5.298  -4.197  1.00  2.53           C  
ATOM     39  CG  LYS A   3       0.342   3.857  -4.092  1.00  2.53           C  
ATOM     40  CD  LYS A   3       0.962   3.025  -5.220  1.00  2.53           C  
ATOM     41  CE  LYS A   3       0.500   1.589  -5.214  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       1.155   0.809  -6.306  1.00  2.53           N  
ATOM     43  H   LYS A   3       2.293   5.701  -1.742  1.00  2.53           H  
ATOM     44  HA  LYS A   3       2.890   4.808  -4.519  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       0.247   5.912  -3.522  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       0.652   5.650  -5.213  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       0.613   3.424  -3.128  1.00  2.53           H  
ATOM     48 2HG  LYS A   3      -0.743   3.836  -4.185  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       0.714   3.473  -6.184  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       2.049   3.033  -5.116  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       0.757   1.139  -4.254  1.00  2.53           H  
ATOM     52 2HE  LYS A   3      -0.579   1.551  -5.347  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       0.841  -0.147  -6.281  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       0.914   1.219  -7.202  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       2.164   0.840  -6.183  1.00  2.53           H  
ATOM     56  N   CYS A   4       3.159   7.115  -5.407  1.00  2.45           N  
ATOM     57  CA  CYS A   4       3.581   8.429  -5.855  1.00  2.45           C  
ATOM     58  C   CYS A   4       2.392   9.390  -5.963  1.00  2.45           C  
ATOM     59  O   CYS A   4       1.398   9.028  -6.582  1.00  2.45           O  
ATOM     60  CB  CYS A   4       4.255   8.332  -7.213  1.00  2.45           C  
ATOM     61  SG  CYS A   4       4.887   9.888  -7.803  1.00  2.45           S  
ATOM     62  H   CYS A   4       3.150   6.350  -6.066  1.00  2.45           H  
ATOM     63  HA  CYS A   4       4.302   8.783  -5.139  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       5.071   7.625  -7.180  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       3.534   7.964  -7.941  1.00  2.45           H  
ATOM     66  HG  CYS A   4       5.884   9.969  -6.914  1.00  2.45           H  
ATOM     67  N   PRO A   5       2.445  10.602  -5.371  1.00  2.41           N  
ATOM     68  CA  PRO A   5       1.392  11.611  -5.415  1.00  2.41           C  
ATOM     69  C   PRO A   5       1.165  12.233  -6.806  1.00  2.41           C  
ATOM     70  O   PRO A   5       0.146  12.887  -7.034  1.00  2.41           O  
ATOM     71  CB  PRO A   5       1.898  12.659  -4.411  1.00  2.41           C  
ATOM     72  CG  PRO A   5       3.401  12.487  -4.379  1.00  2.41           C  
ATOM     73  CD  PRO A   5       3.628  11.010  -4.572  1.00  2.41           C  
ATOM     74  HA  PRO A   5       0.460  11.156  -5.051  1.00  2.41           H  
ATOM     75 1HB  PRO A   5       1.595  13.664  -4.739  1.00  2.41           H  
ATOM     76 2HB  PRO A   5       1.432  12.487  -3.430  1.00  2.41           H  
ATOM     77 1HG  PRO A   5       3.864  13.089  -5.180  1.00  2.41           H  
ATOM     78 2HG  PRO A   5       3.811  12.860  -3.427  1.00  2.41           H  
ATOM     79 1HD  PRO A   5       4.558  10.909  -5.124  1.00  2.41           H  
ATOM     80 2HD  PRO A   5       3.646  10.475  -3.605  1.00  2.41           H  
ATOM     81  N   THR A   6       2.120  12.062  -7.718  1.00  2.40           N  
ATOM     82  CA  THR A   6       2.030  12.636  -9.056  1.00  2.40           C  
ATOM     83  C   THR A   6       1.214  11.774 -10.043  1.00  2.40           C  
ATOM     84  O   THR A   6       1.519  10.594 -10.219  1.00  2.40           O  
ATOM     85  CB  THR A   6       3.432  12.831  -9.646  1.00  2.40           C  
ATOM     86  OG1 THR A   6       4.176  13.752  -8.838  1.00  2.40           O  
ATOM     87  CG2 THR A   6       3.346  13.324 -11.056  1.00  2.40           C  
ATOM     88  H   THR A   6       2.932  11.514  -7.484  1.00  2.40           H  
ATOM     89  HA  THR A   6       1.603  13.622  -8.948  1.00  2.40           H  
ATOM     90  HB  THR A   6       3.940  11.884  -9.654  1.00  2.40           H  
ATOM     91  HG1 THR A   6       3.718  14.596  -8.822  1.00  2.40           H  
ATOM     92 1HG2 THR A   6       4.330  13.419 -11.463  1.00  2.40           H  
ATOM     93 2HG2 THR A   6       2.797  12.614 -11.653  1.00  2.40           H  
ATOM     94 3HG2 THR A   6       2.843  14.285 -11.085  1.00  2.40           H  
ATOM     95  N   PRO A   7       0.177  12.323 -10.707  1.00  2.40           N  
ATOM     96  CA  PRO A   7      -0.633  11.628 -11.686  1.00  2.40           C  
ATOM     97  C   PRO A   7       0.219  11.031 -12.790  1.00  2.40           C  
ATOM     98  O   PRO A   7       1.170  11.652 -13.275  1.00  2.40           O  
ATOM     99  CB  PRO A   7      -1.533  12.747 -12.223  1.00  2.40           C  
ATOM    100  CG  PRO A   7      -1.643  13.720 -11.078  1.00  2.40           C  
ATOM    101  CD  PRO A   7      -0.287  13.703 -10.418  1.00  2.40           C  
ATOM    102  HA  PRO A   7      -1.221  10.847 -11.180  1.00  2.40           H  
ATOM    103 1HB  PRO A   7      -1.080  13.192 -13.122  1.00  2.40           H  
ATOM    104 2HB  PRO A   7      -2.506  12.334 -12.529  1.00  2.40           H  
ATOM    105 1HG  PRO A   7      -1.924  14.718 -11.447  1.00  2.40           H  
ATOM    106 2HG  PRO A   7      -2.443  13.401 -10.392  1.00  2.40           H  
ATOM    107 1HD  PRO A   7       0.378  14.455 -10.861  1.00  2.40           H  
ATOM    108 2HD  PRO A   7      -0.463  13.857  -9.342  1.00  2.40           H  
ATOM    109  N   GLY A   8      -0.125   9.818 -13.191  1.00  2.41           N  
ATOM    110  CA  GLY A   8       0.594   9.117 -14.244  1.00  2.41           C  
ATOM    111  C   GLY A   8       1.752   8.280 -13.705  1.00  2.41           C  
ATOM    112  O   GLY A   8       2.346   7.496 -14.446  1.00  2.41           O  
ATOM    113  H   GLY A   8      -0.911   9.357 -12.751  1.00  2.41           H  
ATOM    114 1HA  GLY A   8      -0.101   8.470 -14.783  1.00  2.41           H  
ATOM    115 2HA  GLY A   8       0.972   9.840 -14.962  1.00  2.41           H  
ATOM    116  N   CYS A   9       2.075   8.445 -12.423  1.00  2.42           N  
ATOM    117  CA  CYS A   9       3.160   7.703 -11.808  1.00  2.42           C  
ATOM    118  C   CYS A   9       2.556   6.569 -10.978  1.00  2.42           C  
ATOM    119  O   CYS A   9       1.369   6.606 -10.657  1.00  2.42           O  
ATOM    120  CB  CYS A   9       4.008   8.640 -10.980  1.00  2.42           C  
ATOM    121  SG  CYS A   9       4.726  10.004 -11.962  1.00  2.42           S  
ATOM    122  H   CYS A   9       1.584   9.127 -11.841  1.00  2.42           H  
ATOM    123  HA  CYS A   9       3.783   7.273 -12.589  1.00  2.42           H  
ATOM    124 1HB  CYS A   9       3.406   9.066 -10.193  1.00  2.42           H  
ATOM    125 2HB  CYS A   9       4.821   8.087 -10.521  1.00  2.42           H  
ATOM    126  HG  CYS A   9       3.567  10.663 -12.116  1.00  2.42           H  
ATOM    127  N   ASP A  10       3.346   5.536 -10.668  1.00  2.45           N  
ATOM    128  CA  ASP A  10       2.808   4.374  -9.946  1.00  2.45           C  
ATOM    129  C   ASP A  10       3.443   3.971  -8.611  1.00  2.45           C  
ATOM    130  O   ASP A  10       3.096   2.920  -8.068  1.00  2.45           O  
ATOM    131  CB  ASP A  10       2.938   3.173 -10.860  1.00  2.45           C  
ATOM    132  CG  ASP A  10       4.407   2.905 -11.183  1.00  2.45           C  
ATOM    133  OD1 ASP A  10       5.270   3.695 -10.752  1.00  2.45           O  
ATOM    134  OD2 ASP A  10       4.688   1.942 -11.864  1.00  2.45           O  
ATOM    135  H   ASP A  10       4.308   5.546 -10.963  1.00  2.45           H  
ATOM    136  HA  ASP A  10       1.751   4.565  -9.760  1.00  2.45           H  
ATOM    137 1HB  ASP A  10       2.505   2.295 -10.382  1.00  2.45           H  
ATOM    138 2HB  ASP A  10       2.390   3.356 -11.788  1.00  2.45           H  
ATOM    139  N   GLY A  11       4.358   4.771  -8.078  1.00  2.54           N  
ATOM    140  CA  GLY A  11       5.004   4.417  -6.810  1.00  2.54           C  
ATOM    141  C   GLY A  11       6.133   3.387  -6.957  1.00  2.54           C  
ATOM    142  O   GLY A  11       6.646   2.877  -5.954  1.00  2.54           O  
ATOM    143  H   GLY A  11       4.618   5.612  -8.570  1.00  2.54           H  
ATOM    144 1HA  GLY A  11       5.397   5.315  -6.340  1.00  2.54           H  
ATOM    145 2HA  GLY A  11       4.256   4.015  -6.132  1.00  2.54           H  
ATOM    146  N   SER A  12       6.572   3.122  -8.194  1.00  2.68           N  
ATOM    147  CA  SER A  12       7.586   2.107  -8.504  1.00  2.68           C  
ATOM    148  C   SER A  12       9.026   2.327  -8.032  1.00  2.68           C  
ATOM    149  O   SER A  12       9.951   2.413  -8.841  1.00  2.68           O  
ATOM    150  CB  SER A  12       7.627   1.893  -9.998  1.00  2.68           C  
ATOM    151  OG  SER A  12       7.888   3.102 -10.664  1.00  2.68           O  
ATOM    152  H   SER A  12       6.116   3.568  -8.997  1.00  2.68           H  
ATOM    153  HA  SER A  12       7.240   1.177  -8.051  1.00  2.68           H  
ATOM    154 1HB  SER A  12       8.411   1.178 -10.229  1.00  2.68           H  
ATOM    155 2HB  SER A  12       6.691   1.468 -10.342  1.00  2.68           H  
ATOM    156  HG  SER A  12       6.999   3.495 -10.772  1.00  2.68           H  
ATOM    157  N   GLY A  13       9.211   2.367  -6.716  1.00  2.85           N  
ATOM    158  CA  GLY A  13      10.539   2.433  -6.107  1.00  2.85           C  
ATOM    159  C   GLY A  13      10.763   3.531  -5.080  1.00  2.85           C  
ATOM    160  O   GLY A  13      11.612   3.363  -4.210  1.00  2.85           O  
ATOM    161  H   GLY A  13       8.378   2.338  -6.134  1.00  2.85           H  
ATOM    162 1HA  GLY A  13      10.748   1.472  -5.639  1.00  2.85           H  
ATOM    163 2HA  GLY A  13      11.278   2.544  -6.900  1.00  2.85           H  
ATOM    164  N   HIS A  14      10.012   4.633  -5.169  1.00  3.04           N  
ATOM    165  CA  HIS A  14      10.095   5.770  -4.227  1.00  3.04           C  
ATOM    166  C   HIS A  14      11.465   5.882  -3.547  1.00  3.04           C  
ATOM    167  O   HIS A  14      11.576   5.704  -2.327  1.00  3.04           O  
ATOM    168  CB  HIS A  14       9.011   5.654  -3.165  1.00  3.04           C  
ATOM    169  CG  HIS A  14       9.204   4.547  -2.195  1.00  3.04           C  
ATOM    170  ND1 HIS A  14      10.036   4.661  -1.099  1.00  3.04           N  
ATOM    171  CD2 HIS A  14       8.673   3.301  -2.138  1.00  3.04           C  
ATOM    172  CE1 HIS A  14      10.014   3.532  -0.415  1.00  3.04           C  
ATOM    173  NE2 HIS A  14       9.195   2.688  -1.024  1.00  3.04           N  
ATOM    174  H   HIS A  14       9.337   4.678  -5.920  1.00  3.04           H  
ATOM    175  HA  HIS A  14       9.941   6.700  -4.773  1.00  3.04           H  
ATOM    176 1HB  HIS A  14       8.924   6.586  -2.654  1.00  3.04           H  
ATOM    177 2HB  HIS A  14       8.062   5.459  -3.649  1.00  3.04           H  
ATOM    178  HD2 HIS A  14       7.964   2.864  -2.848  1.00  3.04           H  
ATOM    179  HE1 HIS A  14      10.575   3.332   0.495  1.00  3.04           H  
ATOM    180  HE2 HIS A  14       8.984   1.745  -0.722  1.00  3.04           H  
ATOM    181  N   ILE A  15      12.492   6.131  -4.351  1.00  3.19           N  
ATOM    182  CA  ILE A  15      13.879   5.761  -4.076  1.00  3.19           C  
ATOM    183  C   ILE A  15      14.522   6.335  -2.813  1.00  3.19           C  
ATOM    184  O   ILE A  15      14.418   7.525  -2.517  1.00  3.19           O  
ATOM    185  CB  ILE A  15      14.727   6.140  -5.308  1.00  3.19           C  
ATOM    186  CG1 ILE A  15      14.205   5.367  -6.533  1.00  3.19           C  
ATOM    187  CG2 ILE A  15      16.202   5.841  -5.077  1.00  3.19           C  
ATOM    188  CD1 ILE A  15      14.315   3.869  -6.405  1.00  3.19           C  
ATOM    189  H   ILE A  15      12.271   6.434  -5.287  1.00  3.19           H  
ATOM    190  HA  ILE A  15      13.902   4.675  -3.979  1.00  3.19           H  
ATOM    191  HB  ILE A  15      14.603   7.203  -5.515  1.00  3.19           H  
ATOM    192 1HG1 ILE A  15      13.153   5.618  -6.680  1.00  3.19           H  
ATOM    193 2HG1 ILE A  15      14.765   5.679  -7.415  1.00  3.19           H  
ATOM    194 1HG2 ILE A  15      16.769   6.119  -5.963  1.00  3.19           H  
ATOM    195 2HG2 ILE A  15      16.566   6.414  -4.228  1.00  3.19           H  
ATOM    196 3HG2 ILE A  15      16.336   4.778  -4.881  1.00  3.19           H  
ATOM    197 1HD1 ILE A  15      13.919   3.399  -7.306  1.00  3.19           H  
ATOM    198 2HD1 ILE A  15      15.361   3.590  -6.279  1.00  3.19           H  
ATOM    199 3HD1 ILE A  15      13.748   3.532  -5.544  1.00  3.19           H  
ATOM    200  N   THR A  16      15.199   5.440  -2.080  1.00  3.26           N  
ATOM    201  CA  THR A  16      15.886   5.736  -0.827  1.00  3.26           C  
ATOM    202  C   THR A  16      16.886   6.874  -0.992  1.00  3.26           C  
ATOM    203  O   THR A  16      17.688   6.875  -1.926  1.00  3.26           O  
ATOM    204  CB  THR A  16      16.622   4.487  -0.304  1.00  3.26           C  
ATOM    205  OG1 THR A  16      15.684   3.419  -0.117  1.00  3.26           O  
ATOM    206  CG2 THR A  16      17.305   4.790   1.022  1.00  3.26           C  
ATOM    207  H   THR A  16      15.220   4.490  -2.418  1.00  3.26           H  
ATOM    208  HA  THR A  16      15.144   6.025  -0.089  1.00  3.26           H  
ATOM    209  HB  THR A  16      17.373   4.178  -1.031  1.00  3.26           H  
ATOM    210  HG1 THR A  16      16.143   2.647   0.231  1.00  3.26           H  
ATOM    211 1HG2 THR A  16      17.818   3.897   1.376  1.00  3.26           H  
ATOM    212 2HG2 THR A  16      18.032   5.588   0.890  1.00  3.26           H  
ATOM    213 3HG2 THR A  16      16.560   5.095   1.754  1.00  3.26           H  
ATOM    214  N   GLY A  17      16.829   7.837  -0.078  1.00  3.23           N  
ATOM    215  CA  GLY A  17      17.681   9.012  -0.126  1.00  3.23           C  
ATOM    216  C   GLY A  17      16.795  10.237   0.018  1.00  3.23           C  
ATOM    217  O   GLY A  17      15.720  10.169   0.629  1.00  3.23           O  
ATOM    218  H   GLY A  17      16.156   7.754   0.666  1.00  3.23           H  
ATOM    219 1HA  GLY A  17      18.416   8.978   0.678  1.00  3.23           H  
ATOM    220 2HA  GLY A  17      18.219   9.047  -1.073  1.00  3.23           H  
ATOM    221  N   ASN A  18      17.257  11.372  -0.487  1.00  3.13           N  
ATOM    222  CA  ASN A  18      16.442  12.567  -0.382  1.00  3.13           C  
ATOM    223  C   ASN A  18      15.128  12.267  -1.084  1.00  3.13           C  
ATOM    224  O   ASN A  18      15.127  11.705  -2.177  1.00  3.13           O  
ATOM    225  CB  ASN A  18      17.129  13.765  -1.004  1.00  3.13           C  
ATOM    226  CG  ASN A  18      18.338  14.206  -0.227  1.00  3.13           C  
ATOM    227  OD1 ASN A  18      18.446  13.964   0.982  1.00  3.13           O  
ATOM    228  ND2 ASN A  18      19.255  14.852  -0.900  1.00  3.13           N  
ATOM    229  H   ASN A  18      18.148  11.397  -0.960  1.00  3.13           H  
ATOM    230  HA  ASN A  18      16.226  12.774   0.666  1.00  3.13           H  
ATOM    231 1HB  ASN A  18      17.427  13.525  -2.024  1.00  3.13           H  
ATOM    232 2HB  ASN A  18      16.423  14.595  -1.057  1.00  3.13           H  
ATOM    233 1HD2 ASN A  18      20.083  15.171  -0.437  1.00  3.13           H  
ATOM    234 2HD2 ASN A  18      19.129  15.026  -1.875  1.00  3.13           H  
ATOM    235  N   TYR A  19      14.025  12.642  -0.453  1.00  3.00           N  
ATOM    236  CA  TYR A  19      12.674  12.416  -0.971  1.00  3.00           C  
ATOM    237  C   TYR A  19      12.253  10.940  -1.076  1.00  3.00           C  
ATOM    238  O   TYR A  19      11.361  10.598  -1.859  1.00  3.00           O  
ATOM    239  CB  TYR A  19      12.482  13.107  -2.319  1.00  3.00           C  
ATOM    240  CG  TYR A  19      12.692  14.589  -2.287  1.00  3.00           C  
ATOM    241  CD1 TYR A  19      13.871  15.142  -2.760  1.00  3.00           C  
ATOM    242  CD2 TYR A  19      11.694  15.403  -1.776  1.00  3.00           C  
ATOM    243  CE1 TYR A  19      14.054  16.509  -2.719  1.00  3.00           C  
ATOM    244  CE2 TYR A  19      11.871  16.769  -1.734  1.00  3.00           C  
ATOM    245  CZ  TYR A  19      13.047  17.326  -2.201  1.00  3.00           C  
ATOM    246  OH  TYR A  19      13.229  18.693  -2.157  1.00  3.00           O  
ATOM    247  H   TYR A  19      14.122  13.094   0.443  1.00  3.00           H  
ATOM    248  HA  TYR A  19      11.976  12.880  -0.273  1.00  3.00           H  
ATOM    249 1HB  TYR A  19      13.130  12.681  -3.075  1.00  3.00           H  
ATOM    250 2HB  TYR A  19      11.476  12.935  -2.637  1.00  3.00           H  
ATOM    251  HD1 TYR A  19      14.653  14.496  -3.165  1.00  3.00           H  
ATOM    252  HD2 TYR A  19      10.763  14.960  -1.409  1.00  3.00           H  
ATOM    253  HE1 TYR A  19      14.979  16.948  -3.089  1.00  3.00           H  
ATOM    254  HE2 TYR A  19      11.084  17.408  -1.333  1.00  3.00           H  
ATOM    255  HH  TYR A  19      14.073  18.916  -2.555  1.00  3.00           H  
ATOM    256  N   ALA A  20      12.823  10.079  -0.233  1.00  2.87           N  
ATOM    257  CA  ALA A  20      12.347   8.701  -0.164  1.00  2.87           C  
ATOM    258  C   ALA A  20      10.877   8.765   0.199  1.00  2.87           C  
ATOM    259  O   ALA A  20      10.481   9.649   0.960  1.00  2.87           O  
ATOM    260  CB  ALA A  20      13.124   7.911   0.860  1.00  2.87           C  
ATOM    261  H   ALA A  20      13.622  10.370   0.330  1.00  2.87           H  
ATOM    262  HA  ALA A  20      12.451   8.236  -1.144  1.00  2.87           H  
ATOM    263 1HB  ALA A  20      12.746   6.888   0.891  1.00  2.87           H  
ATOM    264 2HB  ALA A  20      14.152   7.919   0.572  1.00  2.87           H  
ATOM    265 3HB  ALA A  20      13.016   8.374   1.837  1.00  2.87           H  
ATOM    266  N   SER A  21      10.052   7.868  -0.365  1.00  2.77           N  
ATOM    267  CA  SER A  21       8.575   7.878  -0.182  1.00  2.77           C  
ATOM    268  C   SER A  21       7.960   8.987  -1.069  1.00  2.77           C  
ATOM    269  O   SER A  21       6.766   9.290  -0.995  1.00  2.77           O  
ATOM    270  CB  SER A  21       8.126   8.051   1.276  1.00  2.77           C  
ATOM    271  OG  SER A  21       8.053   9.391   1.652  1.00  2.77           O  
ATOM    272  H   SER A  21      10.464   7.133  -0.959  1.00  2.77           H  
ATOM    273  HA  SER A  21       8.181   6.922  -0.521  1.00  2.77           H  
ATOM    274 1HB  SER A  21       7.152   7.592   1.411  1.00  2.77           H  
ATOM    275 2HB  SER A  21       8.822   7.526   1.928  1.00  2.77           H  
ATOM    276  HG  SER A  21       8.912   9.757   1.426  1.00  2.77           H  
ATOM    277  N   HIS A  22       8.809   9.615  -1.896  1.00  2.69           N  
ATOM    278  CA  HIS A  22       8.473  10.653  -2.871  1.00  2.69           C  
ATOM    279  C   HIS A  22       8.268  12.000  -2.204  1.00  2.69           C  
ATOM    280  O   HIS A  22       9.082  12.906  -2.316  1.00  2.69           O  
ATOM    281  CB  HIS A  22       7.212  10.324  -3.711  1.00  2.69           C  
ATOM    282  CG  HIS A  22       7.321   9.134  -4.593  1.00  2.69           C  
ATOM    283  ND1 HIS A  22       8.042   9.136  -5.761  1.00  2.69           N  
ATOM    284  CD2 HIS A  22       6.806   7.900  -4.471  1.00  2.69           C  
ATOM    285  CE1 HIS A  22       7.953   7.948  -6.326  1.00  2.69           C  
ATOM    286  NE2 HIS A  22       7.219   7.182  -5.560  1.00  2.69           N  
ATOM    287  H   HIS A  22       9.796   9.371  -1.850  1.00  2.69           H  
ATOM    288  HA  HIS A  22       9.307  10.763  -3.567  1.00  2.69           H  
ATOM    289 1HB  HIS A  22       6.332  10.207  -3.103  1.00  2.69           H  
ATOM    290 2HB  HIS A  22       7.017  11.179  -4.363  1.00  2.69           H  
ATOM    291  HD1 HIS A  22       8.552   9.913  -6.142  1.00  2.69           H  
ATOM    292  HD2 HIS A  22       6.174   7.432  -3.711  1.00  2.69           H  
ATOM    293  HE1 HIS A  22       8.450   7.737  -7.267  1.00  2.69           H  
ATOM    294  N   ARG A  23       7.073  12.207  -1.665  1.00  2.63           N  
ATOM    295  CA  ARG A  23       6.643  13.467  -1.012  1.00  2.63           C  
ATOM    296  C   ARG A  23       6.673  14.732  -1.924  1.00  2.63           C  
ATOM    297  O   ARG A  23       6.216  15.806  -1.527  1.00  2.63           O  
ATOM    298  CB  ARG A  23       7.522  13.737   0.206  1.00  2.63           C  
ATOM    299  CG  ARG A  23       7.509  12.613   1.230  1.00  2.63           C  
ATOM    300  CD  ARG A  23       8.295  12.924   2.458  1.00  2.63           C  
ATOM    301  NE  ARG A  23       8.333  11.778   3.373  1.00  2.63           N  
ATOM    302  CZ  ARG A  23       8.824  11.809   4.632  1.00  2.63           C  
ATOM    303  NH1 ARG A  23       9.284  12.936   5.132  1.00  2.63           N  
ATOM    304  NH2 ARG A  23       8.842  10.712   5.372  1.00  2.63           N  
ATOM    305  H   ARG A  23       6.480  11.380  -1.601  1.00  2.63           H  
ATOM    306  HA  ARG A  23       5.621  13.323  -0.666  1.00  2.63           H  
ATOM    307 1HB  ARG A  23       8.550  13.902  -0.093  1.00  2.63           H  
ATOM    308 2HB  ARG A  23       7.178  14.645   0.704  1.00  2.63           H  
ATOM    309 1HG  ARG A  23       6.484  12.382   1.520  1.00  2.63           H  
ATOM    310 2HG  ARG A  23       7.956  11.737   0.772  1.00  2.63           H  
ATOM    311 1HD  ARG A  23       9.318  13.160   2.171  1.00  2.63           H  
ATOM    312 2HD  ARG A  23       7.855  13.772   2.981  1.00  2.63           H  
ATOM    313  HE  ARG A  23       8.015  10.880   3.001  1.00  2.63           H  
ATOM    314 1HH1 ARG A  23       9.270  13.780   4.576  1.00  2.63           H  
ATOM    315 2HH1 ARG A  23       9.649  12.957   6.072  1.00  2.63           H  
ATOM    316 1HH2 ARG A  23       8.485   9.842   5.001  1.00  2.63           H  
ATOM    317 2HH2 ARG A  23       9.208  10.744   6.313  1.00  2.63           H  
ATOM    318  N   SER A  24       7.188  14.573  -3.139  1.00  2.57           N  
ATOM    319  CA  SER A  24       7.379  15.585  -4.164  1.00  2.57           C  
ATOM    320  C   SER A  24       7.607  14.946  -5.513  1.00  2.57           C  
ATOM    321  O   SER A  24       8.258  13.905  -5.617  1.00  2.57           O  
ATOM    322  CB  SER A  24       8.611  16.429  -3.872  1.00  2.57           C  
ATOM    323  OG  SER A  24       8.881  17.338  -4.943  1.00  2.57           O  
ATOM    324  H   SER A  24       7.534  13.654  -3.349  1.00  2.57           H  
ATOM    325  HA  SER A  24       6.489  16.215  -4.211  1.00  2.57           H  
ATOM    326 1HB  SER A  24       8.472  16.982  -2.943  1.00  2.57           H  
ATOM    327 2HB  SER A  24       9.465  15.765  -3.734  1.00  2.57           H  
ATOM    328  HG  SER A  24       8.240  18.057  -4.838  1.00  2.57           H  
ATOM    329  N   LEU A  25       7.202  15.639  -6.567  1.00  2.50           N  
ATOM    330  CA  LEU A  25       7.541  15.227  -7.925  1.00  2.50           C  
ATOM    331  C   LEU A  25       9.035  14.990  -8.087  1.00  2.50           C  
ATOM    332  O   LEU A  25       9.454  14.087  -8.805  1.00  2.50           O  
ATOM    333  CB  LEU A  25       7.137  16.297  -8.936  1.00  2.50           C  
ATOM    334  CG  LEU A  25       7.472  15.970 -10.383  1.00  2.50           C  
ATOM    335  CD1 LEU A  25       6.742  14.735 -10.787  1.00  2.50           C  
ATOM    336  CD2 LEU A  25       7.085  17.138 -11.257  1.00  2.50           C  
ATOM    337  H   LEU A  25       6.658  16.477  -6.424  1.00  2.50           H  
ATOM    338  HA  LEU A  25       7.012  14.300  -8.150  1.00  2.50           H  
ATOM    339 1HB  LEU A  25       6.061  16.452  -8.870  1.00  2.50           H  
ATOM    340 2HB  LEU A  25       7.639  17.229  -8.680  1.00  2.50           H  
ATOM    341  HG  LEU A  25       8.541  15.783 -10.477  1.00  2.50           H  
ATOM    342 1HD1 LEU A  25       6.966  14.489 -11.816  1.00  2.50           H  
ATOM    343 2HD1 LEU A  25       7.025  13.901 -10.144  1.00  2.50           H  
ATOM    344 3HD1 LEU A  25       5.696  14.942 -10.678  1.00  2.50           H  
ATOM    345 1HD2 LEU A  25       7.330  16.918 -12.282  1.00  2.50           H  
ATOM    346 2HD2 LEU A  25       6.012  17.328 -11.174  1.00  2.50           H  
ATOM    347 3HD2 LEU A  25       7.632  18.025 -10.944  1.00  2.50           H  
ATOM    348  N   SER A  26       9.842  15.813  -7.411  1.00  2.42           N  
ATOM    349  CA  SER A  26      11.288  15.747  -7.527  1.00  2.42           C  
ATOM    350  C   SER A  26      11.884  14.432  -7.018  1.00  2.42           C  
ATOM    351  O   SER A  26      13.033  14.113  -7.328  1.00  2.42           O  
ATOM    352  CB  SER A  26      11.904  16.926  -6.800  1.00  2.42           C  
ATOM    353  OG  SER A  26      11.663  16.861  -5.426  1.00  2.42           O  
ATOM    354  H   SER A  26       9.438  16.489  -6.767  1.00  2.42           H  
ATOM    355  HA  SER A  26      11.539  15.835  -8.583  1.00  2.42           H  
ATOM    356 1HB  SER A  26      12.976  16.938  -6.981  1.00  2.42           H  
ATOM    357 2HB  SER A  26      11.493  17.850  -7.198  1.00  2.42           H  
ATOM    358  HG  SER A  26      10.711  17.054  -5.303  1.00  2.42           H  
ATOM    359  N   GLY A  27      11.129  13.673  -6.220  1.00  2.34           N  
ATOM    360  CA  GLY A  27      11.612  12.398  -5.723  1.00  2.34           C  
ATOM    361  C   GLY A  27      11.178  11.235  -6.611  1.00  2.34           C  
ATOM    362  O   GLY A  27      11.518  10.082  -6.340  1.00  2.34           O  
ATOM    363  H   GLY A  27      10.182  13.958  -5.980  1.00  2.34           H  
ATOM    364 1HA  GLY A  27      12.697  12.420  -5.635  1.00  2.34           H  
ATOM    365 2HA  GLY A  27      11.212  12.237  -4.728  1.00  2.34           H  
ATOM    366  N   CYS A  28      10.376  11.526  -7.641  1.00  2.29           N  
ATOM    367  CA  CYS A  28       9.845  10.493  -8.515  1.00  2.29           C  
ATOM    368  C   CYS A  28      10.696  10.236  -9.766  1.00  2.29           C  
ATOM    369  O   CYS A  28      10.789  11.116 -10.618  1.00  2.29           O  
ATOM    370  CB  CYS A  28       8.442  10.871  -8.957  1.00  2.29           C  
ATOM    371  SG  CYS A  28       7.709   9.657  -9.995  1.00  2.29           S  
ATOM    372  H   CYS A  28      10.136  12.495  -7.847  1.00  2.29           H  
ATOM    373  HA  CYS A  28       9.755   9.596  -7.933  1.00  2.29           H  
ATOM    374 1HB  CYS A  28       7.803  11.020  -8.090  1.00  2.29           H  
ATOM    375 2HB  CYS A  28       8.469  11.814  -9.502  1.00  2.29           H  
ATOM    376  HG  CYS A  28       6.560  10.316 -10.199  1.00  2.29           H  
ATOM    377  N   PRO A  29      11.287   9.037  -9.964  1.00  2.28           N  
ATOM    378  CA  PRO A  29      12.083   8.696 -11.139  1.00  2.28           C  
ATOM    379  C   PRO A  29      11.295   8.851 -12.443  1.00  2.28           C  
ATOM    380  O   PRO A  29      11.854   9.152 -13.500  1.00  2.28           O  
ATOM    381  CB  PRO A  29      12.405   7.215 -10.899  1.00  2.28           C  
ATOM    382  CG  PRO A  29      12.331   7.038  -9.407  1.00  2.28           C  
ATOM    383  CD  PRO A  29      11.214   7.956  -8.959  1.00  2.28           C  
ATOM    384  HA  PRO A  29      12.995   9.309 -11.153  1.00  2.28           H  
ATOM    385 1HB  PRO A  29      11.684   6.581 -11.441  1.00  2.28           H  
ATOM    386 2HB  PRO A  29      13.400   6.981 -11.303  1.00  2.28           H  
ATOM    387 1HG  PRO A  29      12.136   5.981  -9.160  1.00  2.28           H  
ATOM    388 2HG  PRO A  29      13.298   7.298  -8.951  1.00  2.28           H  
ATOM    389 1HD  PRO A  29      10.242   7.444  -8.999  1.00  2.28           H  
ATOM    390 2HD  PRO A  29      11.473   8.304  -7.958  1.00  2.28           H  
ATOM    391  N   ARG A  30       9.970   8.745 -12.359  1.00  2.34           N  
ATOM    392  CA  ARG A  30       9.139   8.844 -13.544  1.00  2.34           C  
ATOM    393  C   ARG A  30       8.859  10.275 -13.929  1.00  2.34           C  
ATOM    394  O   ARG A  30       8.278  10.525 -14.975  1.00  2.34           O  
ATOM    395  CB  ARG A  30       7.821   8.111 -13.378  1.00  2.34           C  
ATOM    396  CG  ARG A  30       7.895   6.603 -13.326  1.00  2.34           C  
ATOM    397  CD  ARG A  30       6.534   6.055 -13.150  1.00  2.34           C  
ATOM    398  NE  ARG A  30       6.476   4.602 -13.126  1.00  2.34           N  
ATOM    399  CZ  ARG A  30       6.350   3.837 -14.236  1.00  2.34           C  
ATOM    400  NH1 ARG A  30       6.326   4.400 -15.427  1.00  2.34           N  
ATOM    401  NH2 ARG A  30       6.236   2.526 -14.132  1.00  2.34           N  
ATOM    402  H   ARG A  30       9.529   8.546 -11.474  1.00  2.34           H  
ATOM    403  HA  ARG A  30       9.671   8.372 -14.368  1.00  2.34           H  
ATOM    404 1HB  ARG A  30       7.324   8.434 -12.492  1.00  2.34           H  
ATOM    405 2HB  ARG A  30       7.170   8.368 -14.211  1.00  2.34           H  
ATOM    406 1HG  ARG A  30       8.318   6.215 -14.252  1.00  2.34           H  
ATOM    407 2HG  ARG A  30       8.509   6.290 -12.478  1.00  2.34           H  
ATOM    408 1HD  ARG A  30       6.144   6.414 -12.199  1.00  2.34           H  
ATOM    409 2HD  ARG A  30       5.893   6.408 -13.955  1.00  2.34           H  
ATOM    410  HE  ARG A  30       6.522   4.112 -12.203  1.00  2.34           H  
ATOM    411 1HH1 ARG A  30       6.401   5.403 -15.513  1.00  2.34           H  
ATOM    412 2HH1 ARG A  30       6.223   3.826 -16.250  1.00  2.34           H  
ATOM    413 1HH2 ARG A  30       6.170   2.088 -13.200  1.00  2.34           H  
ATOM    414 2HH2 ARG A  30       6.131   1.961 -14.953  1.00  2.34           H  
ATOM    415  N   ALA A  31       9.341  11.243 -13.153  1.00  2.47           N  
ATOM    416  CA  ALA A  31       9.171  12.649 -13.508  1.00  2.47           C  
ATOM    417  C   ALA A  31       9.849  12.905 -14.860  1.00  2.47           C  
ATOM    418  O   ALA A  31       9.484  13.823 -15.602  1.00  2.47           O  
ATOM    419  CB  ALA A  31       9.761  13.551 -12.439  1.00  2.47           C  
ATOM    420  H   ALA A  31       9.836  11.023 -12.290  1.00  2.47           H  
ATOM    421  HA  ALA A  31       8.106  12.855 -13.607  1.00  2.47           H  
ATOM    422 1HB  ALA A  31       9.616  14.594 -12.714  1.00  2.47           H  
ATOM    423 2HB  ALA A  31       9.272  13.354 -11.485  1.00  2.47           H  
ATOM    424 3HB  ALA A  31      10.826  13.343 -12.339  1.00  2.47           H  
ATOM    425  N   LYS A  32      10.845  12.067 -15.186  1.00  2.64           N  
ATOM    426  CA  LYS A  32      11.625  12.140 -16.409  1.00  2.64           C  
ATOM    427  C   LYS A  32      10.763  11.968 -17.662  1.00  2.64           C  
ATOM    428  O   LYS A  32      11.167  12.355 -18.757  1.00  2.64           O  
ATOM    429  CB  LYS A  32      12.708  11.066 -16.382  1.00  2.64           C  
ATOM    430  CG  LYS A  32      13.796  11.293 -15.341  1.00  2.64           C  
ATOM    431  CD  LYS A  32      14.817  10.159 -15.351  1.00  2.64           C  
ATOM    432  CE  LYS A  32      15.908  10.379 -14.311  1.00  2.64           C  
ATOM    433  NZ  LYS A  32      16.894   9.259 -14.296  1.00  2.64           N  
ATOM    434  H   LYS A  32      11.079  11.303 -14.543  1.00  2.64           H  
ATOM    435  HA  LYS A  32      12.097  13.124 -16.456  1.00  2.64           H  
ATOM    436 1HB  LYS A  32      12.247  10.099 -16.167  1.00  2.64           H  
ATOM    437 2HB  LYS A  32      13.180  10.997 -17.361  1.00  2.64           H  
ATOM    438 1HG  LYS A  32      14.302  12.239 -15.534  1.00  2.64           H  
ATOM    439 2HG  LYS A  32      13.333  11.339 -14.351  1.00  2.64           H  
ATOM    440 1HD  LYS A  32      14.300   9.222 -15.125  1.00  2.64           H  
ATOM    441 2HD  LYS A  32      15.268  10.079 -16.338  1.00  2.64           H  
ATOM    442 1HE  LYS A  32      16.432  11.308 -14.534  1.00  2.64           H  
ATOM    443 2HE  LYS A  32      15.448  10.459 -13.325  1.00  2.64           H  
ATOM    444 1HZ  LYS A  32      17.599   9.438 -13.595  1.00  2.64           H  
ATOM    445 2HZ  LYS A  32      16.413   8.396 -14.079  1.00  2.64           H  
ATOM    446 3HZ  LYS A  32      17.333   9.182 -15.202  1.00  2.64           H  
ATOM    447  N   LYS A  33       9.572  11.367 -17.507  1.00  2.87           N  
ATOM    448  CA  LYS A  33       8.639  11.129 -18.611  1.00  2.87           C  
ATOM    449  C   LYS A  33       8.097  12.443 -19.179  1.00  2.87           C  
ATOM    450  O   LYS A  33       7.526  12.449 -20.274  1.00  2.87           O  
ATOM    451  CB  LYS A  33       7.467  10.241 -18.169  1.00  2.87           C  
ATOM    452  CG  LYS A  33       6.382  10.916 -17.309  1.00  2.87           C  
ATOM    453  CD  LYS A  33       5.371   9.872 -16.800  1.00  2.87           C  
ATOM    454  CE  LYS A  33       4.316  10.494 -15.918  1.00  2.87           C  
ATOM    455  NZ  LYS A  33       3.459  11.427 -16.681  1.00  2.87           N  
ATOM    456  H   LYS A  33       9.275  11.077 -16.576  1.00  2.87           H  
ATOM    457  HA  LYS A  33       9.176  10.618 -19.408  1.00  2.87           H  
ATOM    458 1HB  LYS A  33       6.979   9.831 -19.049  1.00  2.87           H  
ATOM    459 2HB  LYS A  33       7.854   9.405 -17.589  1.00  2.87           H  
ATOM    460 1HG  LYS A  33       6.800  11.491 -16.496  1.00  2.87           H  
ATOM    461 2HG  LYS A  33       5.840  11.614 -17.944  1.00  2.87           H  
ATOM    462 1HD  LYS A  33       4.889   9.386 -17.647  1.00  2.87           H  
ATOM    463 2HD  LYS A  33       5.904   9.119 -16.224  1.00  2.87           H  
ATOM    464 1HE  LYS A  33       3.698   9.710 -15.491  1.00  2.87           H  
ATOM    465 2HE  LYS A  33       4.802  11.039 -15.110  1.00  2.87           H  
ATOM    466 1HZ  LYS A  33       2.764  11.829 -16.063  1.00  2.87           H  
ATOM    467 2HZ  LYS A  33       4.046  12.166 -17.072  1.00  2.87           H  
ATOM    468 3HZ  LYS A  33       2.999  10.930 -17.427  1.00  2.87           H  
ATOM    469  N   SER A  34       8.264  13.540 -18.422  1.00  3.15           N  
ATOM    470  CA  SER A  34       7.787  14.881 -18.726  1.00  3.15           C  
ATOM    471  C   SER A  34       6.287  15.014 -18.497  1.00  3.15           C  
ATOM    472  O   SER A  34       5.670  14.203 -17.794  1.00  3.15           O  
ATOM    473  CB  SER A  34       8.166  15.292 -20.155  1.00  3.15           C  
ATOM    474  OG  SER A  34       7.916  16.657 -20.364  1.00  3.15           O  
ATOM    475  H   SER A  34       8.764  13.442 -17.535  1.00  3.15           H  
ATOM    476  HA  SER A  34       8.283  15.572 -18.045  1.00  3.15           H  
ATOM    477 1HB  SER A  34       9.221  15.078 -20.325  1.00  3.15           H  
ATOM    478 2HB  SER A  34       7.595  14.727 -20.879  1.00  3.15           H  
ATOM    479  HG  SER A  34       8.285  16.860 -21.230  1.00  3.15           H  
ATOM    480  N   GLY A  35       5.696  16.074 -19.029  1.00  3.49           N  
ATOM    481  CA  GLY A  35       4.351  16.410 -18.613  1.00  3.49           C  
ATOM    482  C   GLY A  35       4.476  16.878 -17.171  1.00  3.49           C  
ATOM    483  O   GLY A  35       5.114  17.900 -16.918  1.00  3.49           O  
ATOM    484  H   GLY A  35       6.241  16.666 -19.640  1.00  3.49           H  
ATOM    485 1HA  GLY A  35       3.942  17.202 -19.243  1.00  3.49           H  
ATOM    486 2HA  GLY A  35       3.703  15.539 -18.682  1.00  3.49           H  
ATOM    487  N   VAL A  36       3.853  16.149 -16.237  1.00  3.89           N  
ATOM    488  CA  VAL A  36       3.875  16.426 -14.787  1.00  3.89           C  
ATOM    489  C   VAL A  36       4.100  17.905 -14.416  1.00  3.89           C  
ATOM    490  O   VAL A  36       4.900  18.225 -13.537  1.00  3.89           O  
ATOM    491  CB  VAL A  36       4.957  15.542 -14.095  1.00  3.89           C  
ATOM    492  CG1 VAL A  36       4.636  14.070 -14.287  1.00  3.89           C  
ATOM    493  CG2 VAL A  36       6.356  15.812 -14.667  1.00  3.89           C  
ATOM    494  H   VAL A  36       3.353  15.333 -16.554  1.00  3.89           H  
ATOM    495  HA  VAL A  36       2.906  16.128 -14.383  1.00  3.89           H  
ATOM    496  HB  VAL A  36       4.944  15.758 -13.031  1.00  3.89           H  
ATOM    497 1HG1 VAL A  36       5.386  13.461 -13.779  1.00  3.89           H  
ATOM    498 2HG1 VAL A  36       3.652  13.851 -13.881  1.00  3.89           H  
ATOM    499 3HG1 VAL A  36       4.650  13.844 -15.350  1.00  3.89           H  
ATOM    500 1HG2 VAL A  36       7.088  15.193 -14.158  1.00  3.89           H  
ATOM    501 2HG2 VAL A  36       6.387  15.580 -15.711  1.00  3.89           H  
ATOM    502 3HG2 VAL A  36       6.607  16.862 -14.530  1.00  3.89           H  
ATOM    503  N   LYS A  37       3.380  18.794 -15.096  1.00  4.37           N  
ATOM    504  CA  LYS A  37       3.498  20.232 -14.924  1.00  4.37           C  
ATOM    505  C   LYS A  37       3.179  20.728 -13.529  1.00  4.37           C  
ATOM    506  O   LYS A  37       2.169  20.354 -12.934  1.00  4.37           O  
ATOM    507  CB  LYS A  37       2.595  20.967 -15.920  1.00  4.37           C  
ATOM    508  CG  LYS A  37       2.704  22.503 -15.856  1.00  4.37           C  
ATOM    509  CD  LYS A  37       1.847  23.182 -16.916  1.00  4.37           C  
ATOM    510  CE  LYS A  37       1.963  24.700 -16.823  1.00  4.37           C  
ATOM    511  NZ  LYS A  37       1.122  25.386 -17.846  1.00  4.37           N  
ATOM    512  H   LYS A  37       2.747  18.442 -15.796  1.00  4.37           H  
ATOM    513  HA  LYS A  37       4.531  20.504 -15.139  1.00  4.37           H  
ATOM    514 1HB  LYS A  37       2.847  20.652 -16.934  1.00  4.37           H  
ATOM    515 2HB  LYS A  37       1.557  20.694 -15.739  1.00  4.37           H  
ATOM    516 1HG  LYS A  37       2.366  22.852 -14.879  1.00  4.37           H  
ATOM    517 2HG  LYS A  37       3.742  22.803 -15.984  1.00  4.37           H  
ATOM    518 1HD  LYS A  37       2.165  22.858 -17.907  1.00  4.37           H  
ATOM    519 2HD  LYS A  37       0.805  22.899 -16.774  1.00  4.37           H  
ATOM    520 1HE  LYS A  37       1.650  25.021 -15.832  1.00  4.37           H  
ATOM    521 2HE  LYS A  37       3.005  24.986 -16.972  1.00  4.37           H  
ATOM    522 1HZ  LYS A  37       1.226  26.386 -17.754  1.00  4.37           H  
ATOM    523 2HZ  LYS A  37       1.415  25.101 -18.771  1.00  4.37           H  
ATOM    524 3HZ  LYS A  37       0.153  25.135 -17.709  1.00  4.37           H  
ATOM    525  N   VAL A  38       4.039  21.607 -13.037  1.00  4.91           N  
ATOM    526  CA  VAL A  38       3.845  22.265 -11.757  1.00  4.91           C  
ATOM    527  C   VAL A  38       3.532  23.721 -12.077  1.00  4.91           C  
ATOM    528  O   VAL A  38       4.223  24.339 -12.885  1.00  4.91           O  
ATOM    529  CB  VAL A  38       5.098  22.141 -10.875  1.00  4.91           C  
ATOM    530  CG1 VAL A  38       4.876  22.866  -9.548  1.00  4.91           C  
ATOM    531  CG2 VAL A  38       5.403  20.657 -10.650  1.00  4.91           C  
ATOM    532  H   VAL A  38       4.857  21.832 -13.581  1.00  4.91           H  
ATOM    533  HA  VAL A  38       2.998  21.816 -11.239  1.00  4.91           H  
ATOM    534  HB  VAL A  38       5.940  22.617 -11.375  1.00  4.91           H  
ATOM    535 1HG1 VAL A  38       5.772  22.781  -8.935  1.00  4.91           H  
ATOM    536 2HG1 VAL A  38       4.666  23.904  -9.724  1.00  4.91           H  
ATOM    537 3HG1 VAL A  38       4.035  22.413  -9.026  1.00  4.91           H  
ATOM    538 1HG2 VAL A  38       6.294  20.554 -10.034  1.00  4.91           H  
ATOM    539 2HG2 VAL A  38       4.559  20.184 -10.148  1.00  4.91           H  
ATOM    540 3HG2 VAL A  38       5.571  20.164 -11.612  1.00  4.91           H  
ATOM    541  N   ALA A  39       2.465  24.253 -11.490  1.00  5.51           N  
ATOM    542  CA  ALA A  39       2.031  25.609 -11.811  1.00  5.51           C  
ATOM    543  C   ALA A  39       1.824  26.481 -10.568  1.00  5.51           C  
ATOM    544  O   ALA A  39       0.681  26.737 -10.193  1.00  5.51           O  
ATOM    545  CB  ALA A  39       0.732  25.553 -12.592  1.00  5.51           C  
ATOM    546  H   ALA A  39       1.941  23.698 -10.829  1.00  5.51           H  
ATOM    547  HA  ALA A  39       2.774  26.058 -12.458  1.00  5.51           H  
ATOM    548 1HB  ALA A  39       0.433  26.565 -12.867  1.00  5.51           H  
ATOM    549 2HB  ALA A  39       0.876  24.959 -13.493  1.00  5.51           H  
ATOM    550 3HB  ALA A  39      -0.044  25.099 -11.978  1.00  5.51           H  
ATOM    551  N   PRO A  40       2.895  27.017  -9.942  1.00  6.14           N  
ATOM    552  CA  PRO A  40       2.875  27.765  -8.687  1.00  6.14           C  
ATOM    553  C   PRO A  40       2.134  29.084  -8.854  1.00  6.14           C  
ATOM    554  O   PRO A  40       1.681  29.694  -7.876  1.00  6.14           O  
ATOM    555  CB  PRO A  40       4.363  27.989  -8.399  1.00  6.14           C  
ATOM    556  CG  PRO A  40       5.031  27.956  -9.756  1.00  6.14           C  
ATOM    557  CD  PRO A  40       4.237  26.962 -10.577  1.00  6.14           C  
ATOM    558  HA  PRO A  40       2.404  27.149  -7.906  1.00  6.14           H  
ATOM    559 1HB  PRO A  40       4.503  28.953  -7.883  1.00  6.14           H  
ATOM    560 2HB  PRO A  40       4.736  27.207  -7.722  1.00  6.14           H  
ATOM    561 1HG  PRO A  40       5.031  28.966 -10.196  1.00  6.14           H  
ATOM    562 2HG  PRO A  40       6.085  27.661  -9.648  1.00  6.14           H  
ATOM    563 1HD  PRO A  40       4.222  27.341 -11.603  1.00  6.14           H  
ATOM    564 2HD  PRO A  40       4.673  25.972 -10.514  1.00  6.14           H  
ATOM    565  N   THR A  41       1.968  29.481 -10.117  1.00  6.79           N  
ATOM    566  CA  THR A  41       1.325  30.712 -10.523  1.00  6.79           C  
ATOM    567  C   THR A  41      -0.163  30.675 -10.223  1.00  6.79           C  
ATOM    568  O   THR A  41      -0.843  31.696 -10.271  1.00  6.79           O  
ATOM    569  CB  THR A  41       1.568  30.949 -12.017  1.00  6.79           C  
ATOM    570  OG1 THR A  41       0.993  29.877 -12.774  1.00  6.79           O  
ATOM    571  CG2 THR A  41       3.061  30.975 -12.274  1.00  6.79           C  
ATOM    572  H   THR A  41       2.347  28.905 -10.850  1.00  6.79           H  
ATOM    573  HA  THR A  41       1.760  31.539  -9.971  1.00  6.79           H  
ATOM    574  HB  THR A  41       1.118  31.894 -12.322  1.00  6.79           H  
ATOM    575  HG1 THR A  41       0.068  29.778 -12.527  1.00  6.79           H  
ATOM    576 1HG2 THR A  41       3.245  31.135 -13.336  1.00  6.79           H  
ATOM    577 2HG2 THR A  41       3.514  31.783 -11.698  1.00  6.79           H  
ATOM    578 3HG2 THR A  41       3.494  30.024 -11.970  1.00  6.79           H  
ATOM    579  N   LYS A  42      -0.693  29.485  -9.917  1.00  7.40           N  
ATOM    580  CA  LYS A  42      -2.087  29.386  -9.523  1.00  7.40           C  
ATOM    581  C   LYS A  42      -2.329  30.141  -8.204  1.00  7.40           C  
ATOM    582  O   LYS A  42      -3.458  30.553  -7.922  1.00  7.40           O  
ATOM    583  CB  LYS A  42      -2.483  27.911  -9.392  1.00  7.40           C  
ATOM    584  CG  LYS A  42      -1.841  27.167  -8.206  1.00  7.40           C  
ATOM    585  CD  LYS A  42      -2.219  25.690  -8.214  1.00  7.40           C  
ATOM    586  CE  LYS A  42      -1.469  24.876  -7.141  1.00  7.40           C  
ATOM    587  NZ  LYS A  42      -1.806  25.283  -5.739  1.00  7.40           N  
ATOM    588  H   LYS A  42      -0.117  28.639  -9.927  1.00  7.40           H  
ATOM    589  HA  LYS A  42      -2.702  29.847 -10.295  1.00  7.40           H  
ATOM    590 1HB  LYS A  42      -3.563  27.831  -9.288  1.00  7.40           H  
ATOM    591 2HB  LYS A  42      -2.197  27.379 -10.301  1.00  7.40           H  
ATOM    592 1HG  LYS A  42      -0.760  27.278  -8.218  1.00  7.40           H  
ATOM    593 2HG  LYS A  42      -2.216  27.596  -7.282  1.00  7.40           H  
ATOM    594 1HD  LYS A  42      -3.291  25.594  -8.048  1.00  7.40           H  
ATOM    595 2HD  LYS A  42      -1.979  25.276  -9.193  1.00  7.40           H  
ATOM    596 1HE  LYS A  42      -1.730  23.829  -7.271  1.00  7.40           H  
ATOM    597 2HE  LYS A  42      -0.395  24.995  -7.292  1.00  7.40           H  
ATOM    598 1HZ  LYS A  42      -1.295  24.713  -5.092  1.00  7.40           H  
ATOM    599 2HZ  LYS A  42      -1.546  26.265  -5.569  1.00  7.40           H  
ATOM    600 3HZ  LYS A  42      -2.789  25.177  -5.572  1.00  7.40           H  
ATOM    601  N   ASP A  43      -1.260  30.298  -7.397  1.00  8.07           N  
ATOM    602  CA  ASP A  43      -1.302  30.999  -6.121  1.00  8.07           C  
ATOM    603  C   ASP A  43      -0.523  32.314  -6.195  1.00  8.07           C  
ATOM    604  O   ASP A  43      -0.937  33.348  -5.657  1.00  8.07           O  
ATOM    605  CB  ASP A  43      -0.686  30.116  -5.035  1.00  8.07           C  
ATOM    606  CG  ASP A  43      -1.444  28.807  -4.843  1.00  8.07           C  
ATOM    607  OD1 ASP A  43      -2.618  28.845  -4.590  1.00  8.07           O  
ATOM    608  OD2 ASP A  43      -0.840  27.757  -5.001  1.00  8.07           O  
ATOM    609  H   ASP A  43      -0.358  29.937  -7.698  1.00  8.07           H  
ATOM    610  HA  ASP A  43      -2.339  31.218  -5.871  1.00  8.07           H  
ATOM    611 1HB  ASP A  43       0.350  29.886  -5.302  1.00  8.07           H  
ATOM    612 2HB  ASP A  43      -0.669  30.657  -4.091  1.00  8.07           H  
ATOM    613  N   ASP A  44       0.613  32.280  -6.901  1.00  8.96           N  
ATOM    614  CA  ASP A  44       1.534  33.417  -6.968  1.00  8.96           C  
ATOM    615  C   ASP A  44       1.043  34.480  -7.945  1.00  8.96           C  
ATOM    616  O   ASP A  44       1.609  34.668  -9.022  1.00  8.96           O  
ATOM    617  CB  ASP A  44       2.936  32.917  -7.383  1.00  8.96           C  
ATOM    618  CG  ASP A  44       4.082  33.947  -7.282  1.00  8.96           C  
ATOM    619  OD1 ASP A  44       3.944  34.922  -6.591  1.00  8.96           O  
ATOM    620  OD2 ASP A  44       5.097  33.724  -7.911  1.00  8.96           O  
ATOM    621  H   ASP A  44       0.888  31.410  -7.351  1.00  8.96           H  
ATOM    622  HA  ASP A  44       1.600  33.868  -5.978  1.00  8.96           H  
ATOM    623 1HB  ASP A  44       3.195  32.051  -6.773  1.00  8.96           H  
ATOM    624 2HB  ASP A  44       2.902  32.575  -8.401  1.00  8.96           H  
ATOM    625  N   LYS A  45      -0.016  35.175  -7.541  1.00 10.10           N  
ATOM    626  CA  LYS A  45      -0.638  36.209  -8.362  1.00 10.10           C  
ATOM    627  C   LYS A  45      -0.397  37.659  -7.877  1.00 10.10           C  
ATOM    628  O   LYS A  45      -0.073  38.507  -8.705  1.00 10.10           O  
ATOM    629  CB  LYS A  45      -2.134  35.938  -8.502  1.00 10.10           C  
ATOM    630  CG  LYS A  45      -2.468  34.676  -9.259  1.00 10.10           C  
ATOM    631  CD  LYS A  45      -3.966  34.484  -9.360  1.00 10.10           C  
ATOM    632  CE  LYS A  45      -4.306  33.231 -10.133  1.00 10.10           C  
ATOM    633  NZ  LYS A  45      -5.777  32.994 -10.180  1.00 10.10           N  
ATOM    634  H   LYS A  45      -0.410  34.914  -6.640  1.00 10.10           H  
ATOM    635  HA  LYS A  45      -0.206  36.134  -9.361  1.00 10.10           H  
ATOM    636 1HB  LYS A  45      -2.606  35.847  -7.539  1.00 10.10           H  
ATOM    637 2HB  LYS A  45      -2.598  36.774  -9.020  1.00 10.10           H  
ATOM    638 1HG  LYS A  45      -2.040  34.713 -10.260  1.00 10.10           H  
ATOM    639 2HG  LYS A  45      -2.042  33.810  -8.738  1.00 10.10           H  
ATOM    640 1HD  LYS A  45      -4.388  34.398  -8.357  1.00 10.10           H  
ATOM    641 2HD  LYS A  45      -4.418  35.340  -9.856  1.00 10.10           H  
ATOM    642 1HE  LYS A  45      -3.931  33.327 -11.150  1.00 10.10           H  
ATOM    643 2HE  LYS A  45      -3.824  32.381  -9.663  1.00 10.10           H  
ATOM    644 1HZ  LYS A  45      -5.964  32.151 -10.701  1.00 10.10           H  
ATOM    645 2HZ  LYS A  45      -6.128  32.891  -9.236  1.00 10.10           H  
ATOM    646 3HZ  LYS A  45      -6.231  33.775 -10.625  1.00 10.10           H  
ATOM    647  N   GLU A  46      -0.525  37.997  -6.573  1.00 11.36           N  
ATOM    648  CA  GLU A  46      -0.993  37.193  -5.436  1.00 11.36           C  
ATOM    649  C   GLU A  46      -2.029  38.036  -4.725  1.00 11.36           C  
ATOM    650  O   GLU A  46      -2.810  37.554  -3.912  1.00 11.36           O  
ATOM    651  CB  GLU A  46       0.154  36.854  -4.470  1.00 11.36           C  
ATOM    652  CG  GLU A  46       0.784  38.073  -3.764  1.00 11.36           C  
ATOM    653  CD  GLU A  46       1.904  37.713  -2.800  1.00 11.36           C  
ATOM    654  OE1 GLU A  46       2.052  36.555  -2.484  1.00 11.36           O  
ATOM    655  OE2 GLU A  46       2.608  38.605  -2.385  1.00 11.36           O  
ATOM    656  H   GLU A  46      -0.319  38.958  -6.341  1.00 11.36           H  
ATOM    657  HA  GLU A  46      -1.481  36.284  -5.752  1.00 11.36           H  
ATOM    658 1HB  GLU A  46      -0.211  36.172  -3.703  1.00 11.36           H  
ATOM    659 2HB  GLU A  46       0.948  36.339  -5.012  1.00 11.36           H  
ATOM    660 1HG  GLU A  46       1.174  38.752  -4.523  1.00 11.36           H  
ATOM    661 2HG  GLU A  46       0.010  38.599  -3.210  1.00 11.36           H  
ATOM    662  N   ASP A  47      -1.984  39.325  -5.044  1.00 12.48           N  
ATOM    663  CA  ASP A  47      -2.785  40.369  -4.407  1.00 12.48           C  
ATOM    664  C   ASP A  47      -4.194  40.476  -5.003  1.00 12.48           C  
ATOM    665  O   ASP A  47      -4.314  40.871  -6.159  1.00 12.48           O  
ATOM    666  CB  ASP A  47      -2.076  41.726  -4.531  1.00 12.48           C  
ATOM    667  CG  ASP A  47      -2.801  42.903  -3.813  1.00 12.48           C  
ATOM    668  OD1 ASP A  47      -3.944  42.745  -3.410  1.00 12.48           O  
ATOM    669  OD2 ASP A  47      -2.193  43.940  -3.681  1.00 12.48           O  
ATOM    670  H   ASP A  47      -1.314  39.584  -5.757  1.00 12.48           H  
ATOM    671  HA  ASP A  47      -2.821  40.146  -3.349  1.00 12.48           H  
ATOM    672 1HB  ASP A  47      -1.070  41.641  -4.114  1.00 12.48           H  
ATOM    673 2HB  ASP A  47      -1.964  41.982  -5.579  1.00 12.48           H  
ATOM    674  N   PRO A  48      -5.278  40.174  -4.249  1.00 13.16           N  
ATOM    675  CA  PRO A  48      -6.669  40.207  -4.677  1.00 13.16           C  
ATOM    676  C   PRO A  48      -7.062  41.516  -5.356  1.00 13.16           C  
ATOM    677  O   PRO A  48      -7.977  41.527  -6.177  1.00 13.16           O  
ATOM    678  CB  PRO A  48      -7.432  40.039  -3.360  1.00 13.16           C  
ATOM    679  CG  PRO A  48      -6.503  39.240  -2.493  1.00 13.16           C  
ATOM    680  CD  PRO A  48      -5.121  39.749  -2.832  1.00 13.16           C  
ATOM    681  HA  PRO A  48      -6.857  39.359  -5.341  1.00 13.16           H  
ATOM    682 1HB  PRO A  48      -7.668  41.028  -2.935  1.00 13.16           H  
ATOM    683 2HB  PRO A  48      -8.389  39.530  -3.543  1.00 13.16           H  
ATOM    684 1HG  PRO A  48      -6.755  39.382  -1.432  1.00 13.16           H  
ATOM    685 2HG  PRO A  48      -6.620  38.167  -2.707  1.00 13.16           H  
ATOM    686 1HD  PRO A  48      -4.837  40.607  -2.196  1.00 13.16           H  
ATOM    687 2HD  PRO A  48      -4.441  38.900  -2.731  1.00 13.16           H  
ATOM    688  N   GLU A  49      -6.391  42.630  -5.040  1.00 13.32           N  
ATOM    689  CA  GLU A  49      -6.744  43.907  -5.664  1.00 13.32           C  
ATOM    690  C   GLU A  49      -6.655  43.797  -7.185  1.00 13.32           C  
ATOM    691  O   GLU A  49      -7.454  44.373  -7.924  1.00 13.32           O  
ATOM    692  CB  GLU A  49      -5.798  45.014  -5.197  1.00 13.32           C  
ATOM    693  CG  GLU A  49      -6.134  46.430  -5.697  1.00 13.32           C  
ATOM    694  CD  GLU A  49      -7.407  46.996  -5.101  1.00 13.32           C  
ATOM    695  OE1 GLU A  49      -7.809  46.536  -4.053  1.00 13.32           O  
ATOM    696  OE2 GLU A  49      -7.994  47.889  -5.691  1.00 13.32           O  
ATOM    697  H   GLU A  49      -5.606  42.608  -4.373  1.00 13.32           H  
ATOM    698  HA  GLU A  49      -7.768  44.162  -5.392  1.00 13.32           H  
ATOM    699 1HB  GLU A  49      -5.774  45.033  -4.108  1.00 13.32           H  
ATOM    700 2HB  GLU A  49      -4.785  44.779  -5.533  1.00 13.32           H  
ATOM    701 1HG  GLU A  49      -5.307  47.092  -5.447  1.00 13.32           H  
ATOM    702 2HG  GLU A  49      -6.226  46.403  -6.783  1.00 13.32           H  
ATOM    703  N   LEU A  50      -5.693  43.012  -7.652  1.00 13.14           N  
ATOM    704  CA  LEU A  50      -5.399  42.834  -9.062  1.00 13.14           C  
ATOM    705  C   LEU A  50      -6.549  42.160  -9.796  1.00 13.14           C  
ATOM    706  O   LEU A  50      -6.674  42.256 -11.018  1.00 13.14           O  
ATOM    707  CB  LEU A  50      -4.174  41.928  -9.179  1.00 13.14           C  
ATOM    708  CG  LEU A  50      -2.885  42.503  -8.620  1.00 13.14           C  
ATOM    709  CD1 LEU A  50      -1.818  41.409  -8.622  1.00 13.14           C  
ATOM    710  CD2 LEU A  50      -2.462  43.704  -9.444  1.00 13.14           C  
ATOM    711  H   LEU A  50      -5.123  42.493  -6.984  1.00 13.14           H  
ATOM    712  HA  LEU A  50      -5.204  43.806  -9.508  1.00 13.14           H  
ATOM    713 1HB  LEU A  50      -4.377  40.994  -8.660  1.00 13.14           H  
ATOM    714 2HB  LEU A  50      -4.009  41.702 -10.230  1.00 13.14           H  
ATOM    715  HG  LEU A  50      -3.048  42.816  -7.586  1.00 13.14           H  
ATOM    716 1HD1 LEU A  50      -0.892  41.798  -8.205  1.00 13.14           H  
ATOM    717 2HD1 LEU A  50      -2.168  40.571  -8.013  1.00 13.14           H  
ATOM    718 3HD1 LEU A  50      -1.641  41.065  -9.638  1.00 13.14           H  
ATOM    719 1HD2 LEU A  50      -1.541  44.116  -9.033  1.00 13.14           H  
ATOM    720 2HD2 LEU A  50      -2.296  43.398 -10.477  1.00 13.14           H  
ATOM    721 3HD2 LEU A  50      -3.248  44.460  -9.409  1.00 13.14           H  
ATOM    722  N   MET A  51      -7.350  41.415  -9.047  1.00 12.88           N  
ATOM    723  CA  MET A  51      -8.414  40.596  -9.568  1.00 12.88           C  
ATOM    724  C   MET A  51      -9.738  41.366  -9.593  1.00 12.88           C  
ATOM    725  O   MET A  51     -10.748  40.866 -10.086  1.00 12.88           O  
ATOM    726  CB  MET A  51      -8.482  39.386  -8.645  1.00 12.88           C  
ATOM    727  CG  MET A  51      -7.119  38.680  -8.569  1.00 12.88           C  
ATOM    728  SD  MET A  51      -7.033  37.307  -7.428  1.00 12.88           S  
ATOM    729  CE  MET A  51      -5.250  37.323  -7.159  1.00 12.88           C  
ATOM    730  H   MET A  51      -7.241  41.426  -8.036  1.00 12.88           H  
ATOM    731  HA  MET A  51      -8.167  40.291 -10.584  1.00 12.88           H  
ATOM    732 1HB  MET A  51      -8.778  39.693  -7.647  1.00 12.88           H  
ATOM    733 2HB  MET A  51      -9.224  38.680  -9.015  1.00 12.88           H  
ATOM    734 1HG  MET A  51      -6.844  38.326  -9.559  1.00 12.88           H  
ATOM    735 2HG  MET A  51      -6.373  39.416  -8.255  1.00 12.88           H  
ATOM    736 1HE  MET A  51      -4.972  36.529  -6.465  1.00 12.88           H  
ATOM    737 2HE  MET A  51      -4.751  37.180  -8.104  1.00 12.88           H  
ATOM    738 3HE  MET A  51      -4.952  38.283  -6.744  1.00 12.88           H  
ATOM    739  N   LYS A  52      -9.726  42.588  -9.040  1.00 12.87           N  
ATOM    740  CA  LYS A  52     -10.915  43.427  -8.908  1.00 12.87           C  
ATOM    741  C   LYS A  52     -11.612  43.811 -10.206  1.00 12.87           C  
ATOM    742  O   LYS A  52     -12.833  43.944 -10.222  1.00 12.87           O  
ATOM    743  CB  LYS A  52     -10.562  44.701  -8.145  1.00 12.87           C  
ATOM    744  CG  LYS A  52     -11.728  45.659  -7.939  1.00 12.87           C  
ATOM    745  CD  LYS A  52     -11.284  46.885  -7.160  1.00 12.87           C  
ATOM    746  CE  LYS A  52     -11.096  46.560  -5.686  1.00 12.87           C  
ATOM    747  NZ  LYS A  52     -10.665  47.751  -4.903  1.00 12.87           N  
ATOM    748  H   LYS A  52      -8.855  42.972  -8.673  1.00 12.87           H  
ATOM    749  HA  LYS A  52     -11.637  42.872  -8.311  1.00 12.87           H  
ATOM    750 1HB  LYS A  52     -10.164  44.434  -7.162  1.00 12.87           H  
ATOM    751 2HB  LYS A  52      -9.776  45.235  -8.666  1.00 12.87           H  
ATOM    752 1HG  LYS A  52     -12.110  45.975  -8.916  1.00 12.87           H  
ATOM    753 2HG  LYS A  52     -12.528  45.155  -7.398  1.00 12.87           H  
ATOM    754 1HD  LYS A  52     -10.326  47.239  -7.556  1.00 12.87           H  
ATOM    755 2HD  LYS A  52     -12.019  47.680  -7.266  1.00 12.87           H  
ATOM    756 1HE  LYS A  52     -12.038  46.195  -5.281  1.00 12.87           H  
ATOM    757 2HE  LYS A  52     -10.337  45.781  -5.581  1.00 12.87           H  
ATOM    758 1HZ  LYS A  52     -10.541  47.493  -3.937  1.00 12.87           H  
ATOM    759 2HZ  LYS A  52      -9.761  48.067  -5.279  1.00 12.87           H  
ATOM    760 3HZ  LYS A  52     -11.342  48.488  -4.973  1.00 12.87           H  
ATOM    761  N   CYS A  53     -10.828  44.080 -11.252  1.00 13.27           N  
ATOM    762  CA  CYS A  53     -11.316  44.533 -12.556  1.00 13.27           C  
ATOM    763  C   CYS A  53     -11.941  45.931 -12.517  1.00 13.27           C  
ATOM    764  O   CYS A  53     -13.127  46.074 -12.798  1.00 13.27           O  
ATOM    765  CB  CYS A  53     -12.348  43.546 -13.125  1.00 13.27           C  
ATOM    766  SG  CYS A  53     -13.108  44.037 -14.705  1.00 13.27           S  
ATOM    767  H   CYS A  53      -9.839  43.931 -11.132  1.00 13.27           H  
ATOM    768  HA  CYS A  53     -10.467  44.559 -13.241  1.00 13.27           H  
ATOM    769 1HB  CYS A  53     -11.877  42.577 -13.271  1.00 13.27           H  
ATOM    770 2HB  CYS A  53     -13.156  43.400 -12.423  1.00 13.27           H  
ATOM    771  N   PRO A  54     -11.213  47.006 -12.139  1.00 14.01           N  
ATOM    772  CA  PRO A  54     -11.714  48.362 -12.253  1.00 14.01           C  
ATOM    773  C   PRO A  54     -11.974  48.530 -13.733  1.00 14.01           C  
ATOM    774  O   PRO A  54     -11.129  48.081 -14.513  1.00 14.01           O  
ATOM    775  CB  PRO A  54     -10.530  49.218 -11.787  1.00 14.01           C  
ATOM    776  CG  PRO A  54      -9.704  48.285 -10.926  1.00 14.01           C  
ATOM    777  CD  PRO A  54      -9.846  46.918 -11.584  1.00 14.01           C  
ATOM    778  HA  PRO A  54     -12.624  48.490 -11.648  1.00 14.01           H  
ATOM    779 1HB  PRO A  54      -9.974  49.595 -12.654  1.00 14.01           H  
ATOM    780 2HB  PRO A  54     -10.898  50.095 -11.236  1.00 14.01           H  
ATOM    781 1HG  PRO A  54      -8.658  48.625 -10.878  1.00 14.01           H  
ATOM    782 2HG  PRO A  54     -10.082  48.290  -9.893  1.00 14.01           H  
ATOM    783 1HD  PRO A  54      -9.107  46.767 -12.385  1.00 14.01           H  
ATOM    784 2HD  PRO A  54      -9.742  46.215 -10.791  1.00 14.01           H  
ATOM    785  N   VAL A  55     -13.035  49.212 -14.155  1.00 14.80           N  
ATOM    786  CA  VAL A  55     -13.202  49.305 -15.601  1.00 14.80           C  
ATOM    787  C   VAL A  55     -13.034  50.665 -16.287  1.00 14.80           C  
ATOM    788  O   VAL A  55     -14.027  51.280 -16.665  1.00 14.80           O  
ATOM    789  CB  VAL A  55     -14.562  48.749 -16.022  1.00 14.80           C  
ATOM    790  CG1 VAL A  55     -14.658  48.807 -17.538  1.00 14.80           C  
ATOM    791  CG2 VAL A  55     -14.704  47.324 -15.528  1.00 14.80           C  
ATOM    792  H   VAL A  55     -13.714  49.599 -13.512  1.00 14.80           H  
ATOM    793  HA  VAL A  55     -12.478  48.633 -16.047  1.00 14.80           H  
ATOM    794  HB  VAL A  55     -15.360  49.366 -15.606  1.00 14.80           H  
ATOM    795 1HG1 VAL A  55     -15.623  48.418 -17.855  1.00 14.80           H  
ATOM    796 2HG1 VAL A  55     -14.554  49.837 -17.876  1.00 14.80           H  
ATOM    797 3HG1 VAL A  55     -13.860  48.200 -17.974  1.00 14.80           H  
ATOM    798 1HG2 VAL A  55     -15.666  46.920 -15.836  1.00 14.80           H  
ATOM    799 2HG2 VAL A  55     -13.917  46.728 -15.942  1.00 14.80           H  
ATOM    800 3HG2 VAL A  55     -14.638  47.296 -14.442  1.00 14.80           H  
ATOM    801  N   PRO A  56     -11.796  51.166 -16.444  1.00 15.14           N  
ATOM    802  CA  PRO A  56     -11.317  51.931 -17.570  1.00 15.14           C  
ATOM    803  C   PRO A  56     -10.640  50.985 -18.569  1.00 15.14           C  
ATOM    804  O   PRO A  56     -10.043  51.424 -19.549  1.00 15.14           O  
ATOM    805  CB  PRO A  56     -10.343  52.895 -16.903  1.00 15.14           C  
ATOM    806  CG  PRO A  56      -9.715  52.064 -15.818  1.00 15.14           C  
ATOM    807  CD  PRO A  56     -10.827  51.129 -15.335  1.00 15.14           C  
ATOM    808  HA  PRO A  56     -12.157  52.465 -18.039  1.00 15.14           H  
ATOM    809 1HB  PRO A  56      -9.615  53.262 -17.641  1.00 15.14           H  
ATOM    810 2HB  PRO A  56     -10.883  53.771 -16.516  1.00 15.14           H  
ATOM    811 1HG  PRO A  56      -8.851  51.512 -16.220  1.00 15.14           H  
ATOM    812 2HG  PRO A  56      -9.331  52.712 -15.018  1.00 15.14           H  
ATOM    813 1HD  PRO A  56     -10.377  50.160 -15.249  1.00 15.14           H  
ATOM    814 2HD  PRO A  56     -11.276  51.481 -14.397  1.00 15.14           H  
ATOM    815  N   GLY A  57     -10.674  49.683 -18.262  1.00 14.78           N  
ATOM    816  CA  GLY A  57      -9.914  48.682 -18.997  1.00 14.78           C  
ATOM    817  C   GLY A  57     -10.095  47.258 -18.447  1.00 14.78           C  
ATOM    818  O   GLY A  57     -10.012  46.288 -19.203  1.00 14.78           O  
ATOM    819  H   GLY A  57     -11.219  49.376 -17.482  1.00 14.78           H  
ATOM    820 1HA  GLY A  57     -10.210  48.705 -20.046  1.00 14.78           H  
ATOM    821 2HA  GLY A  57      -8.856  48.947 -18.966  1.00 14.78           H  
ATOM    822  N   CYS A  58     -10.333  47.114 -17.134  1.00 13.91           N  
ATOM    823  CA  CYS A  58     -10.511  45.805 -16.500  1.00 13.91           C  
ATOM    824  C   CYS A  58      -9.258  44.956 -16.477  1.00 13.91           C  
ATOM    825  O   CYS A  58      -8.622  44.823 -15.429  1.00 13.91           O  
ATOM    826  CB  CYS A  58     -11.611  44.967 -17.138  1.00 13.91           C  
ATOM    827  SG  CYS A  58     -11.902  43.434 -16.228  1.00 13.91           S  
ATOM    828  H   CYS A  58     -10.408  47.908 -16.509  1.00 13.91           H  
ATOM    829  HA  CYS A  58     -10.806  45.970 -15.468  1.00 13.91           H  
ATOM    830 1HB  CYS A  58     -12.529  45.528 -17.169  1.00 13.91           H  
ATOM    831 2HB  CYS A  58     -11.384  44.694 -18.154  1.00 13.91           H  
ATOM    832  N   VAL A  59      -8.971  44.306 -17.611  1.00 12.84           N  
ATOM    833  CA  VAL A  59      -7.852  43.376 -17.812  1.00 12.84           C  
ATOM    834  C   VAL A  59      -7.355  42.673 -16.543  1.00 12.84           C  
ATOM    835  O   VAL A  59      -6.148  42.551 -16.323  1.00 12.84           O  
ATOM    836  CB  VAL A  59      -6.676  44.083 -18.531  1.00 12.84           C  
ATOM    837  CG1 VAL A  59      -7.103  44.520 -19.921  1.00 12.84           C  
ATOM    838  CG2 VAL A  59      -6.224  45.313 -17.743  1.00 12.84           C  
ATOM    839  H   VAL A  59      -9.549  44.550 -18.409  1.00 12.84           H  
ATOM    840  HA  VAL A  59      -8.207  42.600 -18.493  1.00 12.84           H  
ATOM    841  HB  VAL A  59      -5.850  43.380 -18.626  1.00 12.84           H  
ATOM    842 1HG1 VAL A  59      -6.268  45.002 -20.429  1.00 12.84           H  
ATOM    843 2HG1 VAL A  59      -7.419  43.649 -20.492  1.00 12.84           H  
ATOM    844 3HG1 VAL A  59      -7.925  45.217 -19.847  1.00 12.84           H  
ATOM    845 1HG2 VAL A  59      -5.392  45.783 -18.260  1.00 12.84           H  
ATOM    846 2HG2 VAL A  59      -7.037  46.027 -17.664  1.00 12.84           H  
ATOM    847 3HG2 VAL A  59      -5.909  45.008 -16.744  1.00 12.84           H  
ATOM    848  N   GLY A  60      -8.291  42.176 -15.734  1.00 11.92           N  
ATOM    849  CA  GLY A  60      -7.982  41.503 -14.480  1.00 11.92           C  
ATOM    850  C   GLY A  60      -9.233  41.335 -13.625  1.00 11.92           C  
ATOM    851  O   GLY A  60     -10.120  40.549 -13.966  1.00 11.92           O  
ATOM    852  H   GLY A  60      -9.258  42.322 -15.992  1.00 11.92           H  
ATOM    853 1HA  GLY A  60      -7.540  40.529 -14.686  1.00 11.92           H  
ATOM    854 2HA  GLY A  60      -7.243  42.086 -13.929  1.00 11.92           H  
ENDMDL

REMARK ID 644181 DOMAINID 637756 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       7.723   3.685   4.538  1.00  3.92           N  
ATOM      2  CA  ASP A   1       7.842   3.635   3.087  1.00  3.92           C  
ATOM      3  C   ASP A   1       7.268   4.887   2.445  1.00  3.92           C  
ATOM      4  O   ASP A   1       6.307   5.474   2.944  1.00  3.92           O  
ATOM      5  CB  ASP A   1       7.131   2.406   2.517  1.00  3.92           C  
ATOM      6  CG  ASP A   1       7.813   1.083   2.870  1.00  3.92           C  
ATOM      7  OD1 ASP A   1       8.974   1.097   3.214  1.00  3.92           O  
ATOM      8  OD2 ASP A   1       7.164   0.068   2.782  1.00  3.92           O  
ATOM      9 1H   ASP A   1       8.371   3.032   4.954  1.00  3.92           H  
ATOM     10 2H   ASP A   1       7.935   4.620   4.856  1.00  3.92           H  
ATOM     11 3H   ASP A   1       6.780   3.445   4.807  1.00  3.92           H  
ATOM     12  HA  ASP A   1       8.899   3.575   2.829  1.00  3.92           H  
ATOM     13 1HB  ASP A   1       6.108   2.378   2.890  1.00  3.92           H  
ATOM     14 2HB  ASP A   1       7.075   2.496   1.429  1.00  3.92           H  
ATOM     15  N   LEU A   2       7.865   5.303   1.340  1.00  3.69           N  
ATOM     16  CA  LEU A   2       7.388   6.477   0.621  1.00  3.69           C  
ATOM     17  C   LEU A   2       5.989   6.320   0.055  1.00  3.69           C  
ATOM     18  O   LEU A   2       5.704   5.356  -0.656  1.00  3.69           O  
ATOM     19  CB  LEU A   2       8.330   6.811  -0.545  1.00  3.69           C  
ATOM     20  CG  LEU A   2       7.909   8.024  -1.415  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       7.963   9.283  -0.582  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       8.831   8.103  -2.634  1.00  3.69           C  
ATOM     23  H   LEU A   2       8.658   4.794   0.973  1.00  3.69           H  
ATOM     24  HA  LEU A   2       7.378   7.316   1.315  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       9.321   7.016  -0.147  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       8.394   5.940  -1.202  1.00  3.69           H  
ATOM     27  HG  LEU A   2       6.882   7.892  -1.757  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       7.648  10.131  -1.173  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       7.292   9.182   0.268  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       8.971   9.426  -0.227  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       8.547   8.928  -3.266  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       9.860   8.229  -2.315  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       8.748   7.177  -3.202  1.00  3.69           H  
ATOM     34  N   LYS A   3       5.132   7.290   0.345  1.00  3.44           N  
ATOM     35  CA  LYS A   3       3.799   7.319  -0.222  1.00  3.44           C  
ATOM     36  C   LYS A   3       3.753   8.425  -1.258  1.00  3.44           C  
ATOM     37  O   LYS A   3       4.036   9.582  -0.953  1.00  3.44           O  
ATOM     38  CB  LYS A   3       2.729   7.553   0.838  1.00  3.44           C  
ATOM     39  CG  LYS A   3       1.305   7.565   0.275  1.00  3.44           C  
ATOM     40  CD  LYS A   3       0.261   7.777   1.365  1.00  3.44           C  
ATOM     41  CE  LYS A   3      -1.145   7.815   0.779  1.00  3.44           C  
ATOM     42  NZ  LYS A   3      -2.178   8.026   1.830  1.00  3.44           N  
ATOM     43  H   LYS A   3       5.425   8.031   0.965  1.00  3.44           H  
ATOM     44  HA  LYS A   3       3.599   6.372  -0.724  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       2.788   6.769   1.591  1.00  3.44           H  
ATOM     46 2HB  LYS A   3       2.905   8.505   1.335  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       1.213   8.366  -0.466  1.00  3.44           H  
ATOM     48 2HG  LYS A   3       1.109   6.617  -0.223  1.00  3.44           H  
ATOM     49 1HD  LYS A   3       0.321   6.968   2.092  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       0.455   8.720   1.877  1.00  3.44           H  
ATOM     51 1HE  LYS A   3      -1.205   8.625   0.053  1.00  3.44           H  
ATOM     52 2HE  LYS A   3      -1.346   6.871   0.271  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3      -3.093   8.045   1.402  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3      -2.137   7.272   2.502  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3      -2.007   8.904   2.299  1.00  3.44           H  
ATOM     56  N   CYS A   4       3.438   8.064  -2.488  1.00  3.21           N  
ATOM     57  CA  CYS A   4       3.367   9.035  -3.559  1.00  3.21           C  
ATOM     58  C   CYS A   4       2.014   9.769  -3.587  1.00  3.21           C  
ATOM     59  O   CYS A   4       0.978   9.110  -3.670  1.00  3.21           O  
ATOM     60  CB  CYS A   4       3.577   8.377  -4.909  1.00  3.21           C  
ATOM     61  SG  CYS A   4       3.369   9.518  -6.260  1.00  3.21           S  
ATOM     62  H   CYS A   4       3.235   7.094  -2.677  1.00  3.21           H  
ATOM     63  HA  CYS A   4       4.171   9.747  -3.412  1.00  3.21           H  
ATOM     64 1HB  CYS A   4       4.578   7.967  -4.956  1.00  3.21           H  
ATOM     65 2HB  CYS A   4       2.874   7.558  -5.030  1.00  3.21           H  
ATOM     66  N   PRO A   5       1.971  11.114  -3.488  1.00  3.00           N  
ATOM     67  CA  PRO A   5       0.760  11.931  -3.526  1.00  3.00           C  
ATOM     68  C   PRO A   5       0.144  12.053  -4.930  1.00  3.00           C  
ATOM     69  O   PRO A   5      -1.000  12.487  -5.078  1.00  3.00           O  
ATOM     70  CB  PRO A   5       1.272  13.289  -3.042  1.00  3.00           C  
ATOM     71  CG  PRO A   5       2.719  13.318  -3.465  1.00  3.00           C  
ATOM     72  CD  PRO A   5       3.203  11.898  -3.330  1.00  3.00           C  
ATOM     73  HA  PRO A   5       0.028  11.512  -2.820  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       0.679  14.097  -3.501  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       1.144  13.373  -1.954  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       2.797  13.684  -4.501  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       3.292  14.020  -2.839  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       3.880  11.708  -4.152  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       3.662  11.727  -2.343  1.00  3.00           H  
ATOM     80  N   THR A   6       0.917  11.704  -5.954  1.00  2.81           N  
ATOM     81  CA  THR A   6       0.503  11.827  -7.345  1.00  2.81           C  
ATOM     82  C   THR A   6      -0.266  10.574  -7.839  1.00  2.81           C  
ATOM     83  O   THR A   6       0.271   9.469  -7.787  1.00  2.81           O  
ATOM     84  CB  THR A   6       1.727  12.111  -8.253  1.00  2.81           C  
ATOM     85  OG1 THR A   6       2.324  13.374  -7.893  1.00  2.81           O  
ATOM     86  CG2 THR A   6       1.347  12.122  -9.666  1.00  2.81           C  
ATOM     87  H   THR A   6       1.841  11.342  -5.766  1.00  2.81           H  
ATOM     88  HA  THR A   6      -0.105  12.714  -7.409  1.00  2.81           H  
ATOM     89  HB  THR A   6       2.455  11.346  -8.138  1.00  2.81           H  
ATOM     90  HG1 THR A   6       3.165  13.235  -7.408  1.00  2.81           H  
ATOM     91 1HG2 THR A   6       2.225  12.303 -10.260  1.00  2.81           H  
ATOM     92 2HG2 THR A   6       0.950  11.179  -9.920  1.00  2.81           H  
ATOM     93 3HG2 THR A   6       0.611  12.899  -9.844  1.00  2.81           H  
ATOM     94  N   PRO A   7      -1.499  10.716  -8.389  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -2.361   9.644  -8.900  1.00  2.65           C  
ATOM     96  C   PRO A   7      -1.735   8.763  -9.976  1.00  2.65           C  
ATOM     97  O   PRO A   7      -2.174   7.638 -10.195  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -3.532  10.423  -9.507  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -3.580  11.714  -8.747  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -2.150  12.055  -8.442  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -2.701   9.029  -8.053  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      -3.362  10.566 -10.586  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -4.459   9.840  -9.407  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -4.080  12.487  -9.350  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -4.177  11.591  -7.833  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -1.714  12.692  -9.227  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -2.172  12.538  -7.450  1.00  2.65           H  
ATOM    108  N   GLY A   8      -0.719   9.275 -10.657  1.00  2.50           N  
ATOM    109  CA  GLY A   8      -0.051   8.534 -11.713  1.00  2.50           C  
ATOM    110  C   GLY A   8       1.016   7.552 -11.210  1.00  2.50           C  
ATOM    111  O   GLY A   8       1.634   6.868 -12.030  1.00  2.50           O  
ATOM    112  H   GLY A   8      -0.400  10.203 -10.445  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      -0.798   7.984 -12.285  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       0.409   9.235 -12.403  1.00  2.50           H  
ATOM    115  N   CYS A   9       1.231   7.480  -9.886  1.00  2.38           N  
ATOM    116  CA  CYS A   9       2.226   6.587  -9.275  1.00  2.38           C  
ATOM    117  C   CYS A   9       1.767   5.141  -9.082  1.00  2.38           C  
ATOM    118  O   CYS A   9       0.591   4.810  -9.238  1.00  2.38           O  
ATOM    119  CB  CYS A   9       2.690   7.109  -7.927  1.00  2.38           C  
ATOM    120  SG  CYS A   9       3.746   8.542  -7.996  1.00  2.38           S  
ATOM    121  H   CYS A   9       0.693   8.082  -9.259  1.00  2.38           H  
ATOM    122  HA  CYS A   9       3.093   6.576  -9.928  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       1.807   7.371  -7.338  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       3.215   6.331  -7.389  1.00  2.38           H  
ATOM    125  N   ASP A  10       2.727   4.274  -8.743  1.00  2.27           N  
ATOM    126  CA  ASP A  10       2.479   2.847  -8.532  1.00  2.27           C  
ATOM    127  C   ASP A  10       3.135   2.227  -7.296  1.00  2.27           C  
ATOM    128  O   ASP A  10       3.223   1.006  -7.187  1.00  2.27           O  
ATOM    129  CB  ASP A  10       2.983   2.097  -9.747  1.00  2.27           C  
ATOM    130  CG  ASP A  10       4.498   2.301  -9.947  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       5.122   2.999  -9.127  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       5.006   1.860 -10.969  1.00  2.27           O  
ATOM    133  H   ASP A  10       3.668   4.619  -8.648  1.00  2.27           H  
ATOM    134  HA  ASP A  10       1.402   2.703  -8.446  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       2.787   1.034  -9.622  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       2.441   2.427 -10.623  1.00  2.27           H  
ATOM    137  N   GLY A  11       3.613   3.052  -6.376  1.00  2.19           N  
ATOM    138  CA  GLY A  11       4.267   2.539  -5.170  1.00  2.19           C  
ATOM    139  C   GLY A  11       5.758   2.190  -5.338  1.00  2.19           C  
ATOM    140  O   GLY A  11       6.387   1.708  -4.392  1.00  2.19           O  
ATOM    141  H   GLY A  11       3.519   4.044  -6.513  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       4.167   3.282  -4.378  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       3.732   1.655  -4.829  1.00  2.19           H  
ATOM    144  N   SER A  12       6.331   2.442  -6.518  1.00  2.16           N  
ATOM    145  CA  SER A  12       7.738   2.147  -6.767  1.00  2.16           C  
ATOM    146  C   SER A  12       8.675   3.065  -5.972  1.00  2.16           C  
ATOM    147  O   SER A  12       8.240   4.046  -5.359  1.00  2.16           O  
ATOM    148  CB  SER A  12       8.028   2.206  -8.252  1.00  2.16           C  
ATOM    149  OG  SER A  12       7.835   3.488  -8.752  1.00  2.16           O  
ATOM    150  H   SER A  12       5.771   2.798  -7.302  1.00  2.16           H  
ATOM    151  HA  SER A  12       7.926   1.122  -6.441  1.00  2.16           H  
ATOM    152 1HB  SER A  12       9.051   1.895  -8.435  1.00  2.16           H  
ATOM    153 2HB  SER A  12       7.373   1.509  -8.782  1.00  2.16           H  
ATOM    154  HG  SER A  12       6.864   3.505  -8.961  1.00  2.16           H  
ATOM    155  N   GLY A  13       9.971   2.736  -5.982  1.00  2.21           N  
ATOM    156  CA  GLY A  13      10.981   3.442  -5.187  1.00  2.21           C  
ATOM    157  C   GLY A  13      11.440   4.818  -5.678  1.00  2.21           C  
ATOM    158  O   GLY A  13      12.245   5.455  -5.001  1.00  2.21           O  
ATOM    159  H   GLY A  13      10.264   1.944  -6.533  1.00  2.21           H  
ATOM    160 1HA  GLY A  13      10.590   3.555  -4.175  1.00  2.21           H  
ATOM    161 2HA  GLY A  13      11.856   2.798  -5.094  1.00  2.21           H  
ATOM    162  N   HIS A  14      10.929   5.277  -6.825  1.00  2.36           N  
ATOM    163  CA  HIS A  14      11.294   6.588  -7.380  1.00  2.36           C  
ATOM    164  C   HIS A  14      12.788   6.782  -7.677  1.00  2.36           C  
ATOM    165  O   HIS A  14      13.593   5.849  -7.595  1.00  2.36           O  
ATOM    166  CB  HIS A  14      10.782   7.693  -6.424  1.00  2.36           C  
ATOM    167  CG  HIS A  14       9.304   7.897  -6.470  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       8.376   6.950  -6.051  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       8.601   8.975  -6.845  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       7.168   7.445  -6.207  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       7.280   8.680  -6.682  1.00  2.36           N  
ATOM    172  H   HIS A  14      10.260   4.700  -7.315  1.00  2.36           H  
ATOM    173  HA  HIS A  14      10.768   6.714  -8.320  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      11.053   7.484  -5.398  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      11.246   8.645  -6.674  1.00  2.36           H  
ATOM    176  HD1 HIS A  14       8.532   6.003  -5.691  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       8.901   9.954  -7.219  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       6.301   6.846  -5.951  1.00  2.36           H  
ATOM    179  N   ILE A  15      13.142   7.998  -8.097  1.00  2.59           N  
ATOM    180  CA  ILE A  15      14.515   8.364  -8.394  1.00  2.59           C  
ATOM    181  C   ILE A  15      15.226   8.743  -7.107  1.00  2.59           C  
ATOM    182  O   ILE A  15      14.755   9.596  -6.366  1.00  2.59           O  
ATOM    183  CB  ILE A  15      14.519   9.515  -9.422  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      13.886   8.992 -10.709  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      15.892  10.083  -9.653  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      13.568  10.044 -11.743  1.00  2.59           C  
ATOM    187  H   ILE A  15      12.434   8.724  -8.207  1.00  2.59           H  
ATOM    188  HA  ILE A  15      15.021   7.504  -8.829  1.00  2.59           H  
ATOM    189  HB  ILE A  15      13.874  10.309  -9.056  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      14.553   8.257 -11.153  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      12.971   8.505 -10.440  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      15.830  10.890 -10.377  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      16.259  10.470  -8.727  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      16.558   9.308 -10.027  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      13.106   9.569 -12.608  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      12.878  10.774 -11.330  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      14.482  10.546 -12.049  1.00  2.59           H  
ATOM    198  N   THR A  16      16.376   8.121  -6.840  1.00  2.88           N  
ATOM    199  CA  THR A  16      17.093   8.375  -5.586  1.00  2.88           C  
ATOM    200  C   THR A  16      17.882   9.684  -5.604  1.00  2.88           C  
ATOM    201  O   THR A  16      18.347  10.162  -4.567  1.00  2.88           O  
ATOM    202  CB  THR A  16      18.021   7.197  -5.263  1.00  2.88           C  
ATOM    203  OG1 THR A  16      18.987   7.042  -6.313  1.00  2.88           O  
ATOM    204  CG2 THR A  16      17.197   5.922  -5.144  1.00  2.88           C  
ATOM    205  H   THR A  16      16.730   7.433  -7.488  1.00  2.88           H  
ATOM    206  HA  THR A  16      16.356   8.442  -4.787  1.00  2.88           H  
ATOM    207  HB  THR A  16      18.541   7.383  -4.324  1.00  2.88           H  
ATOM    208  HG1 THR A  16      19.628   7.759  -6.266  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      17.852   5.082  -4.917  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      16.463   6.039  -4.345  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      16.677   5.734  -6.086  1.00  2.88           H  
ATOM    212  N   GLY A  17      18.047  10.232  -6.797  1.00  3.19           N  
ATOM    213  CA  GLY A  17      18.721  11.500  -7.010  1.00  3.19           C  
ATOM    214  C   GLY A  17      17.655  12.584  -7.019  1.00  3.19           C  
ATOM    215  O   GLY A  17      16.509  12.341  -6.615  1.00  3.19           O  
ATOM    216  H   GLY A  17      17.653   9.748  -7.587  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      19.445  11.685  -6.218  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      19.253  11.486  -7.961  1.00  3.19           H  
ATOM    219  N   ASN A  18      17.979  13.766  -7.527  1.00  3.45           N  
ATOM    220  CA  ASN A  18      16.984  14.829  -7.503  1.00  3.45           C  
ATOM    221  C   ASN A  18      16.489  15.037  -6.066  1.00  3.45           C  
ATOM    222  O   ASN A  18      17.168  15.678  -5.263  1.00  3.45           O  
ATOM    223  CB  ASN A  18      15.831  14.539  -8.469  1.00  3.45           C  
ATOM    224  CG  ASN A  18      16.271  14.470  -9.903  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      17.288  15.048 -10.306  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      15.515  13.752 -10.679  1.00  3.45           N  
ATOM    227  H   ASN A  18      18.910  13.938  -7.881  1.00  3.45           H  
ATOM    228  HA  ASN A  18      17.458  15.759  -7.816  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      15.324  13.607  -8.242  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      15.088  15.332  -8.381  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      15.733  13.647 -11.650  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      14.713  13.306 -10.284  1.00  3.45           H  
ATOM    233  N   TYR A  19      15.282  14.571  -5.778  1.00  3.62           N  
ATOM    234  CA  TYR A  19      14.647  14.749  -4.479  1.00  3.62           C  
ATOM    235  C   TYR A  19      14.521  13.487  -3.633  1.00  3.62           C  
ATOM    236  O   TYR A  19      14.029  13.561  -2.498  1.00  3.62           O  
ATOM    237  CB  TYR A  19      13.245  15.306  -4.672  1.00  3.62           C  
ATOM    238  CG  TYR A  19      13.208  16.665  -5.269  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      12.951  16.819  -6.614  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      13.423  17.770  -4.466  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      12.913  18.079  -7.161  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      13.384  19.030  -5.009  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      13.129  19.188  -6.355  1.00  3.62           C  
ATOM    244  OH  TYR A  19      13.089  20.448  -6.905  1.00  3.62           O  
ATOM    245  H   TYR A  19      14.834  13.996  -6.474  1.00  3.62           H  
ATOM    246  HA  TYR A  19      15.242  15.465  -3.910  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      12.677  14.633  -5.320  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      12.737  15.330  -3.714  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      12.778  15.944  -7.245  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      13.625  17.641  -3.406  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      12.711  18.202  -8.225  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      13.553  19.902  -4.377  1.00  3.62           H  
ATOM    253  HH  TYR A  19      12.942  20.376  -7.852  1.00  3.62           H  
ATOM    254  N   ALA A  20      14.956  12.334  -4.140  1.00  3.65           N  
ATOM    255  CA  ALA A  20      14.729  11.103  -3.388  1.00  3.65           C  
ATOM    256  C   ALA A  20      13.214  10.937  -3.184  1.00  3.65           C  
ATOM    257  O   ALA A  20      12.523  10.356  -4.020  1.00  3.65           O  
ATOM    258  CB  ALA A  20      15.512  11.073  -2.077  1.00  3.65           C  
ATOM    259  H   ALA A  20      15.414  12.300  -5.050  1.00  3.65           H  
ATOM    260  HA  ALA A  20      15.070  10.271  -3.995  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      15.327  10.122  -1.581  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      16.576  11.161  -2.312  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      15.238  11.868  -1.408  1.00  3.65           H  
ATOM    264  N   SER A  21      12.711  11.359  -2.037  1.00  3.56           N  
ATOM    265  CA  SER A  21      11.295  11.210  -1.742  1.00  3.56           C  
ATOM    266  C   SER A  21      10.469  12.029  -2.738  1.00  3.56           C  
ATOM    267  O   SER A  21      10.960  12.993  -3.337  1.00  3.56           O  
ATOM    268  CB  SER A  21      11.031  11.665  -0.322  1.00  3.56           C  
ATOM    269  OG  SER A  21      11.254  13.039  -0.188  1.00  3.56           O  
ATOM    270  H   SER A  21      13.319  11.884  -1.424  1.00  3.56           H  
ATOM    271  HA  SER A  21      11.026  10.162  -1.839  1.00  3.56           H  
ATOM    272 1HB  SER A  21      10.008  11.447  -0.050  1.00  3.56           H  
ATOM    273 2HB  SER A  21      11.678  11.121   0.361  1.00  3.56           H  
ATOM    274  HG  SER A  21      12.122  13.209  -0.587  1.00  3.56           H  
ATOM    275  N   HIS A  22       9.193  11.689  -2.902  1.00  3.40           N  
ATOM    276  CA  HIS A  22       8.375  12.393  -3.887  1.00  3.40           C  
ATOM    277  C   HIS A  22       7.934  13.786  -3.455  1.00  3.40           C  
ATOM    278  O   HIS A  22       6.781  14.014  -3.091  1.00  3.40           O  
ATOM    279  CB  HIS A  22       7.132  11.572  -4.243  1.00  3.40           C  
ATOM    280  CG  HIS A  22       6.339  12.090  -5.437  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       6.146  11.339  -6.569  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       5.672  13.256  -5.645  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       5.392  12.011  -7.428  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       5.073  13.171  -6.889  1.00  3.40           N  
ATOM    285  H   HIS A  22       8.808  10.918  -2.380  1.00  3.40           H  
ATOM    286  HA  HIS A  22       8.958  12.511  -4.800  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       7.421  10.551  -4.464  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       6.465  11.535  -3.382  1.00  3.40           H  
ATOM    289  HD1 HIS A  22       6.494  10.392  -6.706  1.00  3.40           H  
ATOM    290  HD2 HIS A  22       5.531  14.143  -5.030  1.00  3.40           H  
ATOM    291  HE1 HIS A  22       5.119  11.575  -8.388  1.00  3.40           H  
ATOM    292  N   ARG A  23       8.869  14.724  -3.574  1.00  3.19           N  
ATOM    293  CA  ARG A  23       8.663  16.138  -3.272  1.00  3.19           C  
ATOM    294  C   ARG A  23       8.347  16.888  -4.560  1.00  3.19           C  
ATOM    295  O   ARG A  23       8.093  18.093  -4.561  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.907  16.746  -2.659  1.00  3.19           C  
ATOM    297  CG  ARG A  23      10.302  16.195  -1.317  1.00  3.19           C  
ATOM    298  CD  ARG A  23      11.593  16.773  -0.853  1.00  3.19           C  
ATOM    299  NE  ARG A  23      11.492  18.210  -0.614  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      12.541  19.038  -0.429  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      13.769  18.567  -0.453  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      12.334  20.328  -0.223  1.00  3.19           N  
ATOM    303  H   ARG A  23       9.796  14.392  -3.833  1.00  3.19           H  
ATOM    304  HA  ARG A  23       7.827  16.237  -2.580  1.00  3.19           H  
ATOM    305 1HB  ARG A  23      10.739  16.596  -3.333  1.00  3.19           H  
ATOM    306 2HB  ARG A  23       9.769  17.818  -2.547  1.00  3.19           H  
ATOM    307 1HG  ARG A  23       9.531  16.420  -0.582  1.00  3.19           H  
ATOM    308 2HG  ARG A  23      10.420  15.117  -1.403  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      11.892  16.290   0.076  1.00  3.19           H  
ATOM    310 2HD  ARG A  23      12.356  16.601  -1.607  1.00  3.19           H  
ATOM    311  HE  ARG A  23      10.565  18.616  -0.589  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      13.929  17.582  -0.607  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      14.551  19.191  -0.312  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      11.390  20.692  -0.205  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      13.117  20.950  -0.083  1.00  3.19           H  
ATOM    316  N   SER A  24       8.388  16.147  -5.657  1.00  2.97           N  
ATOM    317  CA  SER A  24       8.154  16.645  -6.996  1.00  2.97           C  
ATOM    318  C   SER A  24       7.836  15.524  -7.959  1.00  2.97           C  
ATOM    319  O   SER A  24       8.449  14.455  -7.925  1.00  2.97           O  
ATOM    320  CB  SER A  24       9.373  17.364  -7.534  1.00  2.97           C  
ATOM    321  OG  SER A  24       9.165  17.786  -8.877  1.00  2.97           O  
ATOM    322  H   SER A  24       8.592  15.169  -5.543  1.00  2.97           H  
ATOM    323  HA  SER A  24       7.306  17.330  -6.969  1.00  2.97           H  
ATOM    324 1HB  SER A  24       9.615  18.223  -6.905  1.00  2.97           H  
ATOM    325 2HB  SER A  24      10.216  16.684  -7.500  1.00  2.97           H  
ATOM    326  HG  SER A  24       8.611  18.580  -8.814  1.00  2.97           H  
ATOM    327  N   LEU A  25       6.987  15.834  -8.926  1.00  2.74           N  
ATOM    328  CA  LEU A  25       6.696  14.928 -10.028  1.00  2.74           C  
ATOM    329  C   LEU A  25       7.979  14.523 -10.747  1.00  2.74           C  
ATOM    330  O   LEU A  25       8.082  13.420 -11.277  1.00  2.74           O  
ATOM    331  CB  LEU A  25       5.720  15.578 -11.015  1.00  2.74           C  
ATOM    332  CG  LEU A  25       5.281  14.703 -12.184  1.00  2.74           C  
ATOM    333  CD1 LEU A  25       4.615  13.451 -11.642  1.00  2.74           C  
ATOM    334  CD2 LEU A  25       4.320  15.495 -13.074  1.00  2.74           C  
ATOM    335  H   LEU A  25       6.519  16.727  -8.893  1.00  2.74           H  
ATOM    336  HA  LEU A  25       6.232  14.031  -9.622  1.00  2.74           H  
ATOM    337 1HB  LEU A  25       4.825  15.879 -10.473  1.00  2.74           H  
ATOM    338 2HB  LEU A  25       6.189  16.469 -11.432  1.00  2.74           H  
ATOM    339  HG  LEU A  25       6.140  14.415 -12.762  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25       4.293  12.815 -12.467  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25       5.318  12.905 -11.015  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25       3.766  13.748 -11.051  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25       4.003  14.880 -13.916  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25       3.450  15.795 -12.497  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25       4.823  16.384 -13.451  1.00  2.74           H  
ATOM    346  N   SER A  26       8.963  15.425 -10.781  1.00  2.53           N  
ATOM    347  CA  SER A  26      10.214  15.168 -11.474  1.00  2.53           C  
ATOM    348  C   SER A  26      11.020  14.003 -10.876  1.00  2.53           C  
ATOM    349  O   SER A  26      11.920  13.479 -11.534  1.00  2.53           O  
ATOM    350  CB  SER A  26      11.052  16.434 -11.496  1.00  2.53           C  
ATOM    351  OG  SER A  26      11.451  16.808 -10.210  1.00  2.53           O  
ATOM    352  H   SER A  26       8.861  16.304 -10.278  1.00  2.53           H  
ATOM    353  HA  SER A  26       9.975  14.908 -12.505  1.00  2.53           H  
ATOM    354 1HB  SER A  26      11.932  16.268 -12.114  1.00  2.53           H  
ATOM    355 2HB  SER A  26      10.481  17.242 -11.949  1.00  2.53           H  
ATOM    356  HG  SER A  26      10.649  17.159  -9.773  1.00  2.53           H  
ATOM    357  N   GLY A  27      10.732  13.599  -9.627  1.00  2.37           N  
ATOM    358  CA  GLY A  27      11.446  12.473  -9.032  1.00  2.37           C  
ATOM    359  C   GLY A  27      10.765  11.140  -9.375  1.00  2.37           C  
ATOM    360  O   GLY A  27      11.234  10.062  -8.996  1.00  2.37           O  
ATOM    361  H   GLY A  27       9.982  14.043  -9.099  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      12.477  12.465  -9.388  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      11.486  12.597  -7.949  1.00  2.37           H  
ATOM    364  N   CYS A  28       9.597  11.208 -10.014  1.00  2.26           N  
ATOM    365  CA  CYS A  28       8.855  10.007 -10.357  1.00  2.26           C  
ATOM    366  C   CYS A  28       9.132   9.573 -11.805  1.00  2.26           C  
ATOM    367  O   CYS A  28       8.774  10.302 -12.726  1.00  2.26           O  
ATOM    368  CB  CYS A  28       7.370  10.236 -10.144  1.00  2.26           C  
ATOM    369  SG  CYS A  28       6.377   8.813 -10.482  1.00  2.26           S  
ATOM    370  H   CYS A  28       9.222  12.107 -10.317  1.00  2.26           H  
ATOM    371  HA  CYS A  28       9.134   9.233  -9.659  1.00  2.26           H  
ATOM    372 1HB  CYS A  28       7.207  10.515  -9.115  1.00  2.26           H  
ATOM    373 2HB  CYS A  28       7.021  11.061 -10.762  1.00  2.26           H  
ATOM    374  HG  CYS A  28       5.326   9.203  -9.751  1.00  2.26           H  
ATOM    375  N   PRO A  29       9.717   8.391 -12.077  1.00  2.25           N  
ATOM    376  CA  PRO A  29       9.997   7.894 -13.419  1.00  2.25           C  
ATOM    377  C   PRO A  29       8.748   7.815 -14.297  1.00  2.25           C  
ATOM    378  O   PRO A  29       8.806   7.936 -15.517  1.00  2.25           O  
ATOM    379  CB  PRO A  29      10.530   6.485 -13.146  1.00  2.25           C  
ATOM    380  CG  PRO A  29      11.069   6.538 -11.751  1.00  2.25           C  
ATOM    381  CD  PRO A  29      10.151   7.492 -11.009  1.00  2.25           C  
ATOM    382  HA  PRO A  29      10.766   8.532 -13.890  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       9.717   5.750 -13.263  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      11.300   6.227 -13.886  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      11.077   5.531 -11.308  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      12.108   6.870 -11.782  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       9.295   6.963 -10.560  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      10.754   8.014 -10.277  1.00  2.25           H  
ATOM    389  N   ARG A  30       7.583   7.687 -13.658  1.00  2.33           N  
ATOM    390  CA  ARG A  30       6.319   7.557 -14.366  1.00  2.33           C  
ATOM    391  C   ARG A  30       5.832   8.893 -14.896  1.00  2.33           C  
ATOM    392  O   ARG A  30       4.894   8.957 -15.685  1.00  2.33           O  
ATOM    393  CB  ARG A  30       5.294   6.917 -13.465  1.00  2.33           C  
ATOM    394  CG  ARG A  30       5.643   5.495 -13.121  1.00  2.33           C  
ATOM    395  CD  ARG A  30       4.790   4.967 -12.077  1.00  2.33           C  
ATOM    396  NE  ARG A  30       3.413   4.961 -12.456  1.00  2.33           N  
ATOM    397  CZ  ARG A  30       2.737   3.965 -13.046  1.00  2.33           C  
ATOM    398  NH1 ARG A  30       3.289   2.789 -13.284  1.00  2.33           N  
ATOM    399  NH2 ARG A  30       1.484   4.205 -13.363  1.00  2.33           N  
ATOM    400  H   ARG A  30       7.570   7.632 -12.652  1.00  2.33           H  
ATOM    401  HA  ARG A  30       6.473   6.890 -15.213  1.00  2.33           H  
ATOM    402 1HB  ARG A  30       5.145   7.477 -12.572  1.00  2.33           H  
ATOM    403 2HB  ARG A  30       4.331   6.891 -13.983  1.00  2.33           H  
ATOM    404 1HG  ARG A  30       5.526   4.869 -14.004  1.00  2.33           H  
ATOM    405 2HG  ARG A  30       6.677   5.447 -12.774  1.00  2.33           H  
ATOM    406 1HD  ARG A  30       5.098   3.969 -11.925  1.00  2.33           H  
ATOM    407 2HD  ARG A  30       4.903   5.536 -11.161  1.00  2.33           H  
ATOM    408  HE  ARG A  30       2.885   5.811 -12.289  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30       4.241   2.589 -12.947  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30       2.753   2.059 -13.717  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30       1.113   5.140 -13.130  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30       0.914   3.497 -13.798  1.00  2.33           H  
ATOM    413  N   ALA A  31       6.512   9.974 -14.527  1.00  2.52           N  
ATOM    414  CA  ALA A  31       6.187  11.293 -15.037  1.00  2.52           C  
ATOM    415  C   ALA A  31       6.320  11.278 -16.561  1.00  2.52           C  
ATOM    416  O   ALA A  31       5.609  11.995 -17.277  1.00  2.52           O  
ATOM    417  CB  ALA A  31       7.113  12.329 -14.435  1.00  2.52           C  
ATOM    418  H   ALA A  31       7.291   9.900 -13.874  1.00  2.52           H  
ATOM    419  HA  ALA A  31       5.156  11.526 -14.773  1.00  2.52           H  
ATOM    420 1HB  ALA A  31       6.858  13.314 -14.815  1.00  2.52           H  
ATOM    421 2HB  ALA A  31       7.007  12.313 -13.352  1.00  2.52           H  
ATOM    422 3HB  ALA A  31       8.142  12.092 -14.694  1.00  2.52           H  
ATOM    423  N   LYS A  32       7.216  10.413 -17.058  1.00  2.80           N  
ATOM    424  CA  LYS A  32       7.522  10.244 -18.469  1.00  2.80           C  
ATOM    425  C   LYS A  32       6.317   9.746 -19.265  1.00  2.80           C  
ATOM    426  O   LYS A  32       6.291   9.853 -20.491  1.00  2.80           O  
ATOM    427  CB  LYS A  32       8.678   9.264 -18.628  1.00  2.80           C  
ATOM    428  CG  LYS A  32      10.013   9.781 -18.107  1.00  2.80           C  
ATOM    429  CD  LYS A  32      11.107   8.735 -18.270  1.00  2.80           C  
ATOM    430  CE  LYS A  32      12.445   9.240 -17.760  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      13.509   8.208 -17.891  1.00  2.80           N  
ATOM    432  H   LYS A  32       7.731   9.809 -16.413  1.00  2.80           H  
ATOM    433  HA  LYS A  32       7.817  11.212 -18.874  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       8.444   8.342 -18.090  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       8.800   9.008 -19.678  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      10.293  10.688 -18.641  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       9.909  10.017 -17.044  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      10.828   7.843 -17.704  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      11.201   8.466 -19.320  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      12.736  10.121 -18.329  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      12.347   9.514 -16.709  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      14.384   8.574 -17.543  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      13.247   7.391 -17.355  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      13.614   7.953 -18.863  1.00  2.80           H  
ATOM    445  N   LYS A  33       5.319   9.180 -18.574  1.00  3.15           N  
ATOM    446  CA  LYS A  33       4.124   8.654 -19.211  1.00  3.15           C  
ATOM    447  C   LYS A  33       3.250   9.775 -19.765  1.00  3.15           C  
ATOM    448  O   LYS A  33       2.368   9.515 -20.582  1.00  3.15           O  
ATOM    449  CB  LYS A  33       3.307   7.816 -18.220  1.00  3.15           C  
ATOM    450  CG  LYS A  33       4.008   6.546 -17.704  1.00  3.15           C  
ATOM    451  CD  LYS A  33       4.254   5.526 -18.805  1.00  3.15           C  
ATOM    452  CE  LYS A  33       4.873   4.250 -18.234  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       5.153   3.240 -19.295  1.00  3.15           N  
ATOM    454  H   LYS A  33       5.368   9.127 -17.559  1.00  3.15           H  
ATOM    455  HA  LYS A  33       4.426   8.020 -20.044  1.00  3.15           H  
ATOM    456 1HB  LYS A  33       3.058   8.426 -17.353  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       2.370   7.516 -18.685  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       4.969   6.828 -17.277  1.00  3.15           H  
ATOM    459 2HG  LYS A  33       3.405   6.092 -16.918  1.00  3.15           H  
ATOM    460 1HD  LYS A  33       3.311   5.280 -19.295  1.00  3.15           H  
ATOM    461 2HD  LYS A  33       4.932   5.949 -19.546  1.00  3.15           H  
ATOM    462 1HE  LYS A  33       5.805   4.503 -17.729  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       4.185   3.815 -17.506  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       5.560   2.415 -18.876  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33       4.291   2.989 -19.760  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       5.798   3.627 -19.968  1.00  3.15           H  
ATOM    467  N   SER A  34       3.440  11.014 -19.262  1.00  3.54           N  
ATOM    468  CA  SER A  34       2.694  12.222 -19.662  1.00  3.54           C  
ATOM    469  C   SER A  34       1.268  12.296 -19.105  1.00  3.54           C  
ATOM    470  O   SER A  34       0.543  13.251 -19.386  1.00  3.54           O  
ATOM    471  CB  SER A  34       2.638  12.378 -21.179  1.00  3.54           C  
ATOM    472  OG  SER A  34       1.571  11.665 -21.743  1.00  3.54           O  
ATOM    473  H   SER A  34       4.192  11.154 -18.582  1.00  3.54           H  
ATOM    474  HA  SER A  34       3.241  13.081 -19.270  1.00  3.54           H  
ATOM    475 1HB  SER A  34       2.548  13.431 -21.432  1.00  3.54           H  
ATOM    476 2HB  SER A  34       3.576  12.021 -21.605  1.00  3.54           H  
ATOM    477  HG  SER A  34       1.669  10.760 -21.427  1.00  3.54           H  
ATOM    478  N   GLY A  35       0.868  11.293 -18.322  1.00  3.97           N  
ATOM    479  CA  GLY A  35      -0.480  11.201 -17.756  1.00  3.97           C  
ATOM    480  C   GLY A  35      -0.723  12.068 -16.515  1.00  3.97           C  
ATOM    481  O   GLY A  35      -1.831  12.075 -15.975  1.00  3.97           O  
ATOM    482  H   GLY A  35       1.524  10.551 -18.137  1.00  3.97           H  
ATOM    483 1HA  GLY A  35      -1.202  11.469 -18.527  1.00  3.97           H  
ATOM    484 2HA  GLY A  35      -0.678  10.160 -17.504  1.00  3.97           H  
ATOM    485  N   VAL A  36       0.302  12.777 -16.048  1.00  4.43           N  
ATOM    486  CA  VAL A  36       0.150  13.639 -14.883  1.00  4.43           C  
ATOM    487  C   VAL A  36       0.344  15.094 -15.269  1.00  4.43           C  
ATOM    488  O   VAL A  36       1.391  15.474 -15.800  1.00  4.43           O  
ATOM    489  CB  VAL A  36       1.159  13.296 -13.783  1.00  4.43           C  
ATOM    490  CG1 VAL A  36       0.954  14.257 -12.621  1.00  4.43           C  
ATOM    491  CG2 VAL A  36       0.985  11.859 -13.340  1.00  4.43           C  
ATOM    492  H   VAL A  36       1.188  12.730 -16.524  1.00  4.43           H  
ATOM    493  HA  VAL A  36      -0.856  13.519 -14.483  1.00  4.43           H  
ATOM    494  HB  VAL A  36       2.164  13.436 -14.165  1.00  4.43           H  
ATOM    495 1HG1 VAL A  36       1.660  14.050 -11.845  1.00  4.43           H  
ATOM    496 2HG1 VAL A  36       1.090  15.282 -12.960  1.00  4.43           H  
ATOM    497 3HG1 VAL A  36      -0.055  14.141 -12.228  1.00  4.43           H  
ATOM    498 1HG2 VAL A  36       1.710  11.628 -12.567  1.00  4.43           H  
ATOM    499 2HG2 VAL A  36      -0.025  11.723 -12.953  1.00  4.43           H  
ATOM    500 3HG2 VAL A  36       1.143  11.193 -14.187  1.00  4.43           H  
ATOM    501  N   LYS A  37      -0.671  15.905 -15.005  1.00  4.91           N  
ATOM    502  CA  LYS A  37      -0.630  17.318 -15.341  1.00  4.91           C  
ATOM    503  C   LYS A  37      -0.549  18.149 -14.074  1.00  4.91           C  
ATOM    504  O   LYS A  37      -1.014  17.717 -13.018  1.00  4.91           O  
ATOM    505  CB  LYS A  37      -1.869  17.704 -16.148  1.00  4.91           C  
ATOM    506  CG  LYS A  37      -2.082  16.866 -17.421  1.00  4.91           C  
ATOM    507  CD  LYS A  37      -0.962  17.053 -18.440  1.00  4.91           C  
ATOM    508  CE  LYS A  37      -1.242  16.247 -19.706  1.00  4.91           C  
ATOM    509  NZ  LYS A  37      -0.157  16.390 -20.714  1.00  4.91           N  
ATOM    510  H   LYS A  37      -1.498  15.526 -14.566  1.00  4.91           H  
ATOM    511  HA  LYS A  37       0.262  17.518 -15.934  1.00  4.91           H  
ATOM    512 1HB  LYS A  37      -2.755  17.604 -15.525  1.00  4.91           H  
ATOM    513 2HB  LYS A  37      -1.796  18.752 -16.445  1.00  4.91           H  
ATOM    514 1HG  LYS A  37      -2.137  15.808 -17.154  1.00  4.91           H  
ATOM    515 2HG  LYS A  37      -3.025  17.152 -17.883  1.00  4.91           H  
ATOM    516 1HD  LYS A  37      -0.868  18.107 -18.700  1.00  4.91           H  
ATOM    517 2HD  LYS A  37      -0.017  16.713 -18.013  1.00  4.91           H  
ATOM    518 1HE  LYS A  37      -1.331  15.193 -19.435  1.00  4.91           H  
ATOM    519 2HE  LYS A  37      -2.181  16.579 -20.148  1.00  4.91           H  
ATOM    520 1HZ  LYS A  37      -0.379  15.829 -21.524  1.00  4.91           H  
ATOM    521 2HZ  LYS A  37      -0.072  17.356 -20.982  1.00  4.91           H  
ATOM    522 3HZ  LYS A  37       0.719  16.074 -20.315  1.00  4.91           H  
ATOM    523  N   VAL A  38      -0.004  19.354 -14.184  1.00  5.41           N  
ATOM    524  CA  VAL A  38       0.032  20.268 -13.051  1.00  5.41           C  
ATOM    525  C   VAL A  38      -0.819  21.496 -13.352  1.00  5.41           C  
ATOM    526  O   VAL A  38      -0.586  22.207 -14.327  1.00  5.41           O  
ATOM    527  CB  VAL A  38       1.481  20.671 -12.745  1.00  5.41           C  
ATOM    528  CG1 VAL A  38       1.508  21.648 -11.586  1.00  5.41           C  
ATOM    529  CG2 VAL A  38       2.296  19.400 -12.420  1.00  5.41           C  
ATOM    530  H   VAL A  38       0.381  19.647 -15.070  1.00  5.41           H  
ATOM    531  HA  VAL A  38      -0.379  19.767 -12.175  1.00  5.41           H  
ATOM    532  HB  VAL A  38       1.910  21.175 -13.610  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38       2.536  21.938 -11.376  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38       0.924  22.536 -11.843  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38       1.077  21.175 -10.705  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38       3.328  19.673 -12.203  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38       1.861  18.905 -11.550  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38       2.276  18.718 -13.270  1.00  5.41           H  
ATOM    539  N   ALA A  39      -1.842  21.709 -12.533  1.00  5.94           N  
ATOM    540  CA  ALA A  39      -2.780  22.799 -12.759  1.00  5.94           C  
ATOM    541  C   ALA A  39      -2.180  24.178 -12.417  1.00  5.94           C  
ATOM    542  O   ALA A  39      -1.504  24.330 -11.393  1.00  5.94           O  
ATOM    543  CB  ALA A  39      -4.036  22.557 -11.938  1.00  5.94           C  
ATOM    544  H   ALA A  39      -1.976  21.086 -11.748  1.00  5.94           H  
ATOM    545  HA  ALA A  39      -3.043  22.769 -13.809  1.00  5.94           H  
ATOM    546 1HB  ALA A  39      -4.766  23.341 -12.126  1.00  5.94           H  
ATOM    547 2HB  ALA A  39      -4.464  21.593 -12.212  1.00  5.94           H  
ATOM    548 3HB  ALA A  39      -3.783  22.543 -10.886  1.00  5.94           H  
ATOM    549  N   PRO A  40      -2.536  25.241 -13.165  1.00  6.50           N  
ATOM    550  CA  PRO A  40      -2.138  26.625 -12.959  1.00  6.50           C  
ATOM    551  C   PRO A  40      -2.933  27.268 -11.833  1.00  6.50           C  
ATOM    552  O   PRO A  40      -3.743  28.163 -12.061  1.00  6.50           O  
ATOM    553  CB  PRO A  40      -2.461  27.260 -14.312  1.00  6.50           C  
ATOM    554  CG  PRO A  40      -3.644  26.482 -14.817  1.00  6.50           C  
ATOM    555  CD  PRO A  40      -3.398  25.057 -14.359  1.00  6.50           C  
ATOM    556  HA  PRO A  40      -1.060  26.662 -12.745  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      -2.688  28.328 -14.178  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      -1.594  27.194 -14.980  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      -4.573  26.905 -14.406  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      -3.714  26.571 -15.913  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      -4.358  24.596 -14.102  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      -2.854  24.511 -15.151  1.00  6.50           H  
ATOM    563  N   THR A  41      -2.693  26.803 -10.617  1.00  7.03           N  
ATOM    564  CA  THR A  41      -3.470  27.222  -9.450  1.00  7.03           C  
ATOM    565  C   THR A  41      -2.967  28.471  -8.721  1.00  7.03           C  
ATOM    566  O   THR A  41      -3.532  28.856  -7.698  1.00  7.03           O  
ATOM    567  CB  THR A  41      -3.591  26.058  -8.458  1.00  7.03           C  
ATOM    568  OG1 THR A  41      -2.286  25.629  -8.046  1.00  7.03           O  
ATOM    569  CG2 THR A  41      -4.296  24.918  -9.120  1.00  7.03           C  
ATOM    570  H   THR A  41      -1.996  26.062 -10.524  1.00  7.03           H  
ATOM    571  HA  THR A  41      -4.477  27.448  -9.802  1.00  7.03           H  
ATOM    572  HB  THR A  41      -4.155  26.379  -7.583  1.00  7.03           H  
ATOM    573  HG1 THR A  41      -1.786  25.339  -8.824  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      -4.384  24.082  -8.427  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      -5.288  25.232  -9.439  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      -3.720  24.626  -9.972  1.00  7.03           H  
ATOM    577  N   LYS A  42      -1.903  29.092  -9.216  1.00  7.45           N  
ATOM    578  CA  LYS A  42      -1.391  30.313  -8.593  1.00  7.45           C  
ATOM    579  C   LYS A  42      -2.202  31.524  -9.035  1.00  7.45           C  
ATOM    580  O   LYS A  42      -2.651  31.596 -10.176  1.00  7.45           O  
ATOM    581  CB  LYS A  42       0.075  30.573  -8.944  1.00  7.45           C  
ATOM    582  CG  LYS A  42       1.084  29.588  -8.390  1.00  7.45           C  
ATOM    583  CD  LYS A  42       2.497  30.040  -8.763  1.00  7.45           C  
ATOM    584  CE  LYS A  42       3.568  29.116  -8.204  1.00  7.45           C  
ATOM    585  NZ  LYS A  42       4.938  29.584  -8.569  1.00  7.45           N  
ATOM    586  H   LYS A  42      -1.473  28.723 -10.049  1.00  7.45           H  
ATOM    587  HA  LYS A  42      -1.485  30.219  -7.510  1.00  7.45           H  
ATOM    588 1HB  LYS A  42       0.186  30.584 -10.030  1.00  7.45           H  
ATOM    589 2HB  LYS A  42       0.359  31.564  -8.584  1.00  7.45           H  
ATOM    590 1HG  LYS A  42       0.993  29.539  -7.304  1.00  7.45           H  
ATOM    591 2HG  LYS A  42       0.898  28.597  -8.800  1.00  7.45           H  
ATOM    592 1HD  LYS A  42       2.591  30.068  -9.850  1.00  7.45           H  
ATOM    593 2HD  LYS A  42       2.665  31.052  -8.382  1.00  7.45           H  
ATOM    594 1HE  LYS A  42       3.482  29.085  -7.118  1.00  7.45           H  
ATOM    595 2HE  LYS A  42       3.420  28.111  -8.599  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42       5.627  28.955  -8.183  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42       5.030  29.609  -9.573  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42       5.083  30.515  -8.196  1.00  7.45           H  
ATOM    599  N   ASP A  43      -2.289  32.543  -8.176  1.00  7.73           N  
ATOM    600  CA  ASP A  43      -2.969  33.799  -8.543  1.00  7.73           C  
ATOM    601  C   ASP A  43      -2.325  34.430  -9.776  1.00  7.73           C  
ATOM    602  O   ASP A  43      -2.994  35.048 -10.607  1.00  7.73           O  
ATOM    603  CB  ASP A  43      -2.900  34.810  -7.395  1.00  7.73           C  
ATOM    604  CG  ASP A  43      -3.787  34.473  -6.195  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      -4.640  33.628  -6.310  1.00  7.73           O  
ATOM    606  OD2 ASP A  43      -3.588  35.070  -5.165  1.00  7.73           O  
ATOM    607  H   ASP A  43      -1.908  32.442  -7.247  1.00  7.73           H  
ATOM    608  HA  ASP A  43      -4.013  33.578  -8.768  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      -1.869  34.894  -7.049  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      -3.190  35.791  -7.770  1.00  7.73           H  
ATOM    611  N   ASP A  44      -1.025  34.212  -9.922  1.00  7.94           N  
ATOM    612  CA  ASP A  44      -0.222  34.730 -11.020  1.00  7.94           C  
ATOM    613  C   ASP A  44      -0.733  34.269 -12.388  1.00  7.94           C  
ATOM    614  O   ASP A  44      -0.437  34.894 -13.407  1.00  7.94           O  
ATOM    615  CB  ASP A  44       1.228  34.251 -10.885  1.00  7.94           C  
ATOM    616  CG  ASP A  44       2.007  34.882  -9.724  1.00  7.94           C  
ATOM    617  OD1 ASP A  44       1.542  35.842  -9.154  1.00  7.94           O  
ATOM    618  OD2 ASP A  44       3.071  34.388  -9.426  1.00  7.94           O  
ATOM    619  H   ASP A  44      -0.565  33.671  -9.206  1.00  7.94           H  
ATOM    620  HA  ASP A  44      -0.252  35.821 -10.987  1.00  7.94           H  
ATOM    621 1HB  ASP A  44       1.231  33.168 -10.755  1.00  7.94           H  
ATOM    622 2HB  ASP A  44       1.760  34.462 -11.812  1.00  7.94           H  
ATOM    623  N   LYS A  45      -1.441  33.136 -12.417  1.00  8.13           N  
ATOM    624  CA  LYS A  45      -1.938  32.563 -13.652  1.00  8.13           C  
ATOM    625  C   LYS A  45      -3.465  32.637 -13.792  1.00  8.13           C  
ATOM    626  O   LYS A  45      -4.031  31.962 -14.658  1.00  8.13           O  
ATOM    627  CB  LYS A  45      -1.462  31.116 -13.765  1.00  8.13           C  
ATOM    628  CG  LYS A  45       0.070  30.972 -13.834  1.00  8.13           C  
ATOM    629  CD  LYS A  45       0.503  29.523 -14.030  1.00  8.13           C  
ATOM    630  CE  LYS A  45       2.028  29.405 -14.105  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       2.477  27.996 -14.323  1.00  8.13           N  
ATOM    632  H   LYS A  45      -1.690  32.662 -11.551  1.00  8.13           H  
ATOM    633  HA  LYS A  45      -1.511  33.127 -14.480  1.00  8.13           H  
ATOM    634 1HB  LYS A  45      -1.823  30.548 -12.899  1.00  8.13           H  
ATOM    635 2HB  LYS A  45      -1.887  30.662 -14.657  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       0.453  31.576 -14.658  1.00  8.13           H  
ATOM    637 2HG  LYS A  45       0.506  31.342 -12.906  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       0.137  28.922 -13.195  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       0.073  29.136 -14.953  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       2.391  30.022 -14.926  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       2.458  29.772 -13.171  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       3.487  27.967 -14.367  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       2.159  27.412 -13.564  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       2.095  27.653 -15.192  1.00  8.13           H  
ATOM    645  N   GLU A  46      -4.150  33.435 -12.956  1.00  8.33           N  
ATOM    646  CA  GLU A  46      -5.614  33.480 -13.052  1.00  8.33           C  
ATOM    647  C   GLU A  46      -6.024  33.812 -14.492  1.00  8.33           C  
ATOM    648  O   GLU A  46      -5.509  34.751 -15.097  1.00  8.33           O  
ATOM    649  CB  GLU A  46      -6.221  34.487 -12.063  1.00  8.33           C  
ATOM    650  CG  GLU A  46      -7.759  34.429 -11.990  1.00  8.33           C  
ATOM    651  CD  GLU A  46      -8.388  35.382 -10.973  1.00  8.33           C  
ATOM    652  OE1 GLU A  46      -7.687  36.165 -10.381  1.00  8.33           O  
ATOM    653  OE2 GLU A  46      -9.581  35.304 -10.796  1.00  8.33           O  
ATOM    654  H   GLU A  46      -3.666  33.991 -12.247  1.00  8.33           H  
ATOM    655  HA  GLU A  46      -6.004  32.492 -12.808  1.00  8.33           H  
ATOM    656 1HB  GLU A  46      -5.821  34.305 -11.062  1.00  8.33           H  
ATOM    657 2HB  GLU A  46      -5.936  35.500 -12.350  1.00  8.33           H  
ATOM    658 1HG  GLU A  46      -8.159  34.652 -12.974  1.00  8.33           H  
ATOM    659 2HG  GLU A  46      -8.052  33.411 -11.746  1.00  8.33           H  
ATOM    660  N   ASP A  47      -6.949  33.016 -15.028  1.00  8.59           N  
ATOM    661  CA  ASP A  47      -7.410  33.099 -16.415  1.00  8.59           C  
ATOM    662  C   ASP A  47      -8.412  34.245 -16.706  1.00  8.59           C  
ATOM    663  O   ASP A  47      -9.550  34.200 -16.225  1.00  8.59           O  
ATOM    664  CB  ASP A  47      -8.005  31.739 -16.806  1.00  8.59           C  
ATOM    665  CG  ASP A  47      -8.446  31.583 -18.280  1.00  8.59           C  
ATOM    666  OD1 ASP A  47      -8.726  32.564 -18.943  1.00  8.59           O  
ATOM    667  OD2 ASP A  47      -8.486  30.456 -18.724  1.00  8.59           O  
ATOM    668  H   ASP A  47      -7.324  32.284 -14.442  1.00  8.59           H  
ATOM    669  HA  ASP A  47      -6.523  33.191 -17.023  1.00  8.59           H  
ATOM    670 1HB  ASP A  47      -7.270  30.959 -16.593  1.00  8.59           H  
ATOM    671 2HB  ASP A  47      -8.858  31.543 -16.180  1.00  8.59           H  
ATOM    672  N   PRO A  48      -8.052  35.242 -17.553  1.00  8.90           N  
ATOM    673  CA  PRO A  48      -8.846  36.404 -17.925  1.00  8.90           C  
ATOM    674  C   PRO A  48     -10.214  36.063 -18.515  1.00  8.90           C  
ATOM    675  O   PRO A  48     -11.099  36.916 -18.518  1.00  8.90           O  
ATOM    676  CB  PRO A  48      -7.985  37.081 -18.999  1.00  8.90           C  
ATOM    677  CG  PRO A  48      -6.585  36.664 -18.693  1.00  8.90           C  
ATOM    678  CD  PRO A  48      -6.702  35.250 -18.183  1.00  8.90           C  
ATOM    679  HA  PRO A  48      -8.950  37.058 -17.055  1.00  8.90           H  
ATOM    680 1HB  PRO A  48      -8.320  36.753 -20.000  1.00  8.90           H  
ATOM    681 2HB  PRO A  48      -8.122  38.171 -18.957  1.00  8.90           H  
ATOM    682 1HG  PRO A  48      -5.960  36.738 -19.595  1.00  8.90           H  
ATOM    683 2HG  PRO A  48      -6.147  37.342 -17.945  1.00  8.90           H  
ATOM    684 1HD  PRO A  48      -6.649  34.514 -19.008  1.00  8.90           H  
ATOM    685 2HD  PRO A  48      -5.898  35.139 -17.453  1.00  8.90           H  
ATOM    686  N   GLU A  49     -10.404  34.831 -19.018  1.00  9.23           N  
ATOM    687  CA  GLU A  49     -11.695  34.473 -19.606  1.00  9.23           C  
ATOM    688  C   GLU A  49     -12.688  33.995 -18.538  1.00  9.23           C  
ATOM    689  O   GLU A  49     -13.862  33.756 -18.833  1.00  9.23           O  
ATOM    690  CB  GLU A  49     -11.513  33.379 -20.663  1.00  9.23           C  
ATOM    691  CG  GLU A  49     -10.634  33.770 -21.867  1.00  9.23           C  
ATOM    692  CD  GLU A  49     -11.209  34.863 -22.733  1.00  9.23           C  
ATOM    693  OE1 GLU A  49     -12.351  34.759 -23.114  1.00  9.23           O  
ATOM    694  OE2 GLU A  49     -10.495  35.794 -23.030  1.00  9.23           O  
ATOM    695  H   GLU A  49      -9.666  34.117 -18.993  1.00  9.23           H  
ATOM    696  HA  GLU A  49     -12.114  35.357 -20.086  1.00  9.23           H  
ATOM    697 1HB  GLU A  49     -11.062  32.502 -20.193  1.00  9.23           H  
ATOM    698 2HB  GLU A  49     -12.488  33.078 -21.042  1.00  9.23           H  
ATOM    699 1HG  GLU A  49      -9.665  34.100 -21.484  1.00  9.23           H  
ATOM    700 2HG  GLU A  49     -10.465  32.883 -22.474  1.00  9.23           H  
ATOM    701  N   LEU A  50     -12.207  33.853 -17.300  1.00  9.52           N  
ATOM    702  CA  LEU A  50     -13.048  33.469 -16.173  1.00  9.52           C  
ATOM    703  C   LEU A  50     -13.305  34.716 -15.330  1.00  9.52           C  
ATOM    704  O   LEU A  50     -14.324  34.843 -14.647  1.00  9.52           O  
ATOM    705  CB  LEU A  50     -12.370  32.391 -15.330  1.00  9.52           C  
ATOM    706  CG  LEU A  50     -12.025  31.105 -16.082  1.00  9.52           C  
ATOM    707  CD1 LEU A  50     -11.329  30.144 -15.135  1.00  9.52           C  
ATOM    708  CD2 LEU A  50     -13.286  30.502 -16.666  1.00  9.52           C  
ATOM    709  H   LEU A  50     -11.221  34.030 -17.126  1.00  9.52           H  
ATOM    710  HA  LEU A  50     -14.001  33.098 -16.545  1.00  9.52           H  
ATOM    711 1HB  LEU A  50     -11.440  32.802 -14.927  1.00  9.52           H  
ATOM    712 2HB  LEU A  50     -13.022  32.133 -14.498  1.00  9.52           H  
ATOM    713  HG  LEU A  50     -11.330  31.338 -16.895  1.00  9.52           H  
ATOM    714 1HD1 LEU A  50     -11.063  29.235 -15.674  1.00  9.52           H  
ATOM    715 2HD1 LEU A  50     -10.429  30.608 -14.742  1.00  9.52           H  
ATOM    716 3HD1 LEU A  50     -11.997  29.898 -14.312  1.00  9.52           H  
ATOM    717 1HD2 LEU A  50     -13.035  29.592 -17.210  1.00  9.52           H  
ATOM    718 2HD2 LEU A  50     -13.983  30.265 -15.862  1.00  9.52           H  
ATOM    719 3HD2 LEU A  50     -13.748  31.219 -17.348  1.00  9.52           H  
ATOM    720  N   MET A  51     -12.343  35.636 -15.384  1.00  9.71           N  
ATOM    721  CA  MET A  51     -12.397  36.885 -14.628  1.00  9.71           C  
ATOM    722  C   MET A  51     -13.453  37.806 -15.241  1.00  9.71           C  
ATOM    723  O   MET A  51     -13.700  37.747 -16.444  1.00  9.71           O  
ATOM    724  CB  MET A  51     -11.032  37.563 -14.681  1.00  9.71           C  
ATOM    725  CG  MET A  51      -9.937  36.799 -13.966  1.00  9.71           C  
ATOM    726  SD  MET A  51      -8.305  37.538 -14.152  1.00  9.71           S  
ATOM    727  CE  MET A  51      -8.464  38.928 -13.051  1.00  9.71           C  
ATOM    728  H   MET A  51     -11.518  35.430 -15.945  1.00  9.71           H  
ATOM    729  HA  MET A  51     -12.675  36.672 -13.596  1.00  9.71           H  
ATOM    730 1HB  MET A  51     -10.745  37.706 -15.715  1.00  9.71           H  
ATOM    731 2HB  MET A  51     -11.107  38.549 -14.225  1.00  9.71           H  
ATOM    732 1HG  MET A  51     -10.175  36.755 -12.904  1.00  9.71           H  
ATOM    733 2HG  MET A  51      -9.901  35.783 -14.340  1.00  9.71           H  
ATOM    734 1HE  MET A  51      -7.535  39.497 -13.045  1.00  9.71           H  
ATOM    735 2HE  MET A  51      -9.286  39.567 -13.380  1.00  9.71           H  
ATOM    736 3HE  MET A  51      -8.671  38.562 -12.038  1.00  9.71           H  
ATOM    737  N   LYS A  52     -14.079  38.658 -14.424  1.00  9.81           N  
ATOM    738  CA  LYS A  52     -15.044  39.685 -14.863  1.00  9.81           C  
ATOM    739  C   LYS A  52     -16.384  39.182 -15.426  1.00  9.81           C  
ATOM    740  O   LYS A  52     -17.430  39.547 -14.909  1.00  9.81           O  
ATOM    741  CB  LYS A  52     -14.395  40.619 -15.888  1.00  9.81           C  
ATOM    742  CG  LYS A  52     -13.284  41.477 -15.319  1.00  9.81           C  
ATOM    743  CD  LYS A  52     -12.689  42.378 -16.385  1.00  9.81           C  
ATOM    744  CE  LYS A  52     -11.571  43.243 -15.819  1.00  9.81           C  
ATOM    745  NZ  LYS A  52     -10.951  44.103 -16.864  1.00  9.81           N  
ATOM    746  H   LYS A  52     -13.858  38.651 -13.431  1.00  9.81           H  
ATOM    747  HA  LYS A  52     -15.290  40.290 -13.989  1.00  9.81           H  
ATOM    748 1HB  LYS A  52     -14.016  40.076 -16.742  1.00  9.81           H  
ATOM    749 2HB  LYS A  52     -15.157  41.301 -16.268  1.00  9.81           H  
ATOM    750 1HG  LYS A  52     -13.680  42.087 -14.505  1.00  9.81           H  
ATOM    751 2HG  LYS A  52     -12.502  40.831 -14.917  1.00  9.81           H  
ATOM    752 1HD  LYS A  52     -12.288  41.762 -17.193  1.00  9.81           H  
ATOM    753 2HD  LYS A  52     -13.468  43.022 -16.793  1.00  9.81           H  
ATOM    754 1HE  LYS A  52     -11.974  43.878 -15.031  1.00  9.81           H  
ATOM    755 2HE  LYS A  52     -10.802  42.596 -15.391  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52     -10.215  44.659 -16.451  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52     -10.563  43.522 -17.594  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52     -11.652  44.714 -17.258  1.00  9.81           H  
ATOM    759  N   CYS A  53     -16.362  38.321 -16.438  1.00  9.83           N  
ATOM    760  CA  CYS A  53     -17.585  37.879 -17.095  1.00  9.83           C  
ATOM    761  C   CYS A  53     -17.577  36.358 -17.221  1.00  9.83           C  
ATOM    762  O   CYS A  53     -16.499  35.759 -17.247  1.00  9.83           O  
ATOM    763  CB  CYS A  53     -17.672  38.492 -18.501  1.00  9.83           C  
ATOM    764  SG  CYS A  53     -17.448  40.302 -18.570  1.00  9.83           S  
ATOM    765  H   CYS A  53     -15.459  38.012 -16.779  1.00  9.83           H  
ATOM    766  HA  CYS A  53     -18.443  38.192 -16.501  1.00  9.83           H  
ATOM    767 1HB  CYS A  53     -16.908  38.039 -19.136  1.00  9.83           H  
ATOM    768 2HB  CYS A  53     -18.633  38.267 -18.943  1.00  9.83           H  
ATOM    769  N   PRO A  54     -18.726  35.686 -17.393  1.00  9.81           N  
ATOM    770  CA  PRO A  54     -20.122  36.089 -17.615  1.00  9.81           C  
ATOM    771  C   PRO A  54     -20.800  36.693 -16.401  1.00  9.81           C  
ATOM    772  O   PRO A  54     -20.203  36.745 -15.329  1.00  9.81           O  
ATOM    773  CB  PRO A  54     -20.783  34.759 -17.990  1.00  9.81           C  
ATOM    774  CG  PRO A  54     -19.975  33.724 -17.261  1.00  9.81           C  
ATOM    775  CD  PRO A  54     -18.559  34.233 -17.322  1.00  9.81           C  
ATOM    776  HA  PRO A  54     -20.179  36.780 -18.463  1.00  9.81           H  
ATOM    777 1HB  PRO A  54     -21.839  34.756 -17.677  1.00  9.81           H  
ATOM    778 2HB  PRO A  54     -20.769  34.619 -19.081  1.00  9.81           H  
ATOM    779 1HG  PRO A  54     -20.340  33.624 -16.227  1.00  9.81           H  
ATOM    780 2HG  PRO A  54     -20.096  32.741 -17.736  1.00  9.81           H  
ATOM    781 1HD  PRO A  54     -18.005  33.963 -16.408  1.00  9.81           H  
ATOM    782 2HD  PRO A  54     -18.046  33.868 -18.226  1.00  9.81           H  
ATOM    783  N   VAL A  55     -22.048  37.140 -16.619  1.00  9.75           N  
ATOM    784  CA  VAL A  55     -22.974  37.788 -15.671  1.00  9.75           C  
ATOM    785  C   VAL A  55     -23.053  39.279 -16.002  1.00  9.75           C  
ATOM    786  O   VAL A  55     -22.037  39.963 -15.909  1.00  9.75           O  
ATOM    787  CB  VAL A  55     -22.619  37.621 -14.174  1.00  9.75           C  
ATOM    788  CG1 VAL A  55     -23.579  38.459 -13.348  1.00  9.75           C  
ATOM    789  CG2 VAL A  55     -22.774  36.142 -13.751  1.00  9.75           C  
ATOM    790  H   VAL A  55     -22.402  37.021 -17.559  1.00  9.75           H  
ATOM    791  HA  VAL A  55     -23.936  37.308 -15.778  1.00  9.75           H  
ATOM    792  HB  VAL A  55     -21.617  37.995 -13.976  1.00  9.75           H  
ATOM    793 1HG1 VAL A  55     -23.341  38.351 -12.292  1.00  9.75           H  
ATOM    794 2HG1 VAL A  55     -23.490  39.508 -13.634  1.00  9.75           H  
ATOM    795 3HG1 VAL A  55     -24.598  38.124 -13.523  1.00  9.75           H  
ATOM    796 1HG2 VAL A  55     -22.552  36.052 -12.689  1.00  9.75           H  
ATOM    797 2HG2 VAL A  55     -23.797  35.825 -13.933  1.00  9.75           H  
ATOM    798 3HG2 VAL A  55     -22.104  35.496 -14.301  1.00  9.75           H  
ATOM    799  N   PRO A  56     -24.219  39.804 -16.425  1.00  9.61           N  
ATOM    800  CA  PRO A  56     -24.396  41.188 -16.803  1.00  9.61           C  
ATOM    801  C   PRO A  56     -23.870  42.107 -15.722  1.00  9.61           C  
ATOM    802  O   PRO A  56     -24.109  41.906 -14.533  1.00  9.61           O  
ATOM    803  CB  PRO A  56     -25.918  41.292 -16.937  1.00  9.61           C  
ATOM    804  CG  PRO A  56     -26.343  39.908 -17.361  1.00  9.61           C  
ATOM    805  CD  PRO A  56     -25.442  38.976 -16.584  1.00  9.61           C  
ATOM    806  HA  PRO A  56     -23.890  41.374 -17.760  1.00  9.61           H  
ATOM    807 1HB  PRO A  56     -26.359  41.601 -15.979  1.00  9.61           H  
ATOM    808 2HB  PRO A  56     -26.180  42.066 -17.676  1.00  9.61           H  
ATOM    809 1HG  PRO A  56     -27.410  39.757 -17.135  1.00  9.61           H  
ATOM    810 2HG  PRO A  56     -26.232  39.798 -18.450  1.00  9.61           H  
ATOM    811 1HD  PRO A  56     -25.881  38.717 -15.610  1.00  9.61           H  
ATOM    812 2HD  PRO A  56     -25.264  38.101 -17.227  1.00  9.61           H  
ATOM    813  N   GLY A  57     -23.133  43.110 -16.170  1.00  9.40           N  
ATOM    814  CA  GLY A  57     -22.473  44.095 -15.327  1.00  9.40           C  
ATOM    815  C   GLY A  57     -21.010  43.704 -15.113  1.00  9.40           C  
ATOM    816  O   GLY A  57     -20.177  44.555 -14.800  1.00  9.40           O  
ATOM    817  H   GLY A  57     -23.001  43.191 -17.168  1.00  9.40           H  
ATOM    818 1HA  GLY A  57     -22.531  45.076 -15.797  1.00  9.40           H  
ATOM    819 2HA  GLY A  57     -22.985  44.161 -14.367  1.00  9.40           H  
ATOM    820  N   CYS A  58     -20.704  42.415 -15.315  1.00  9.12           N  
ATOM    821  CA  CYS A  58     -19.361  41.860 -15.186  1.00  9.12           C  
ATOM    822  C   CYS A  58     -18.581  42.263 -13.944  1.00  9.12           C  
ATOM    823  O   CYS A  58     -17.424  42.694 -14.025  1.00  9.12           O  
ATOM    824  CB  CYS A  58     -18.548  42.120 -16.431  1.00  9.12           C  
ATOM    825  SG  CYS A  58     -19.147  41.195 -17.874  1.00  9.12           S  
ATOM    826  H   CYS A  58     -21.434  41.753 -15.568  1.00  9.12           H  
ATOM    827  HA  CYS A  58     -19.492  40.777 -15.141  1.00  9.12           H  
ATOM    828 1HB  CYS A  58     -18.573  43.183 -16.669  1.00  9.12           H  
ATOM    829 2HB  CYS A  58     -17.518  41.848 -16.247  1.00  9.12           H  
ATOM    830  N   VAL A  59     -19.207  42.139 -12.785  1.00  8.82           N  
ATOM    831  CA  VAL A  59     -18.534  42.482 -11.551  1.00  8.82           C  
ATOM    832  C   VAL A  59     -17.730  41.285 -11.058  1.00  8.82           C  
ATOM    833  O   VAL A  59     -18.278  40.201 -10.863  1.00  8.82           O  
ATOM    834  CB  VAL A  59     -19.562  42.922 -10.502  1.00  8.82           C  
ATOM    835  CG1 VAL A  59     -18.870  43.229  -9.184  1.00  8.82           C  
ATOM    836  CG2 VAL A  59     -20.312  44.139 -11.036  1.00  8.82           C  
ATOM    837  H   VAL A  59     -20.156  41.793 -12.774  1.00  8.82           H  
ATOM    838  HA  VAL A  59     -17.856  43.313 -11.743  1.00  8.82           H  
ATOM    839  HB  VAL A  59     -20.266  42.111 -10.322  1.00  8.82           H  
ATOM    840 1HG1 VAL A  59     -19.613  43.533  -8.447  1.00  8.82           H  
ATOM    841 2HG1 VAL A  59     -18.351  42.339  -8.829  1.00  8.82           H  
ATOM    842 3HG1 VAL A  59     -18.152  44.035  -9.330  1.00  8.82           H  
ATOM    843 1HG2 VAL A  59     -21.057  44.458 -10.308  1.00  8.82           H  
ATOM    844 2HG2 VAL A  59     -19.607  44.951 -11.216  1.00  8.82           H  
ATOM    845 3HG2 VAL A  59     -20.808  43.879 -11.973  1.00  8.82           H  
ATOM    846  N   GLY A  60     -16.428  41.483 -10.864  1.00  8.52           N  
ATOM    847  CA  GLY A  60     -15.541  40.407 -10.429  1.00  8.52           C  
ATOM    848  C   GLY A  60     -14.195  40.456 -11.153  1.00  8.52           C  
ATOM    849  O   GLY A  60     -13.733  39.459 -11.722  1.00  8.52           O  
ATOM    850  H   GLY A  60     -16.048  42.401 -11.046  1.00  8.52           H  
ATOM    851 1HA  GLY A  60     -15.383  40.482  -9.354  1.00  8.52           H  
ATOM    852 2HA  GLY A  60     -16.021  39.446 -10.615  1.00  8.52           H  
ENDMDL

REMARK ID 644181 DOMAINID 637756 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       2.221   4.182   2.141  1.00  4.25           N  
ATOM      2  CA  ASP A   1       3.400   3.628   1.489  1.00  4.25           C  
ATOM      3  C   ASP A   1       4.121   4.740   0.710  1.00  4.25           C  
ATOM      4  O   ASP A   1       4.323   5.832   1.242  1.00  4.25           O  
ATOM      5  CB  ASP A   1       2.988   2.451   0.595  1.00  4.25           C  
ATOM      6  CG  ASP A   1       4.157   1.630   0.077  1.00  4.25           C  
ATOM      7  OD1 ASP A   1       4.782   0.922   0.828  1.00  4.25           O  
ATOM      8  OD2 ASP A   1       4.415   1.757  -1.093  1.00  4.25           O  
ATOM      9 1H   ASP A   1       1.662   3.434   2.524  1.00  4.25           H  
ATOM     10 2H   ASP A   1       2.509   4.803   2.884  1.00  4.25           H  
ATOM     11 3H   ASP A   1       1.678   4.698   1.464  1.00  4.25           H  
ATOM     12  HA  ASP A   1       4.080   3.254   2.255  1.00  4.25           H  
ATOM     13 1HB  ASP A   1       2.327   1.790   1.156  1.00  4.25           H  
ATOM     14 2HB  ASP A   1       2.417   2.827  -0.258  1.00  4.25           H  
ATOM     15  N   LEU A   2       4.497   4.494  -0.546  1.00  3.96           N  
ATOM     16  CA  LEU A   2       5.187   5.518  -1.323  1.00  3.96           C  
ATOM     17  C   LEU A   2       4.250   6.551  -1.937  1.00  3.96           C  
ATOM     18  O   LEU A   2       3.137   6.241  -2.363  1.00  3.96           O  
ATOM     19  CB  LEU A   2       5.973   4.876  -2.473  1.00  3.96           C  
ATOM     20  CG  LEU A   2       7.089   3.914  -2.092  1.00  3.96           C  
ATOM     21  CD1 LEU A   2       7.663   3.320  -3.359  1.00  3.96           C  
ATOM     22  CD2 LEU A   2       8.159   4.655  -1.313  1.00  3.96           C  
ATOM     23  H   LEU A   2       4.353   3.575  -0.975  1.00  3.96           H  
ATOM     24  HA  LEU A   2       5.883   6.035  -0.665  1.00  3.96           H  
ATOM     25 1HB  LEU A   2       5.269   4.320  -3.092  1.00  3.96           H  
ATOM     26 2HB  LEU A   2       6.407   5.674  -3.081  1.00  3.96           H  
ATOM     27  HG  LEU A   2       6.685   3.099  -1.480  1.00  3.96           H  
ATOM     28 1HD1 LEU A   2       8.461   2.622  -3.108  1.00  3.96           H  
ATOM     29 2HD1 LEU A   2       6.871   2.794  -3.895  1.00  3.96           H  
ATOM     30 3HD1 LEU A   2       8.055   4.118  -3.977  1.00  3.96           H  
ATOM     31 1HD2 LEU A   2       8.959   3.963  -1.049  1.00  3.96           H  
ATOM     32 2HD2 LEU A   2       8.564   5.461  -1.930  1.00  3.96           H  
ATOM     33 3HD2 LEU A   2       7.723   5.073  -0.407  1.00  3.96           H  
ATOM     34  N   LYS A   3       4.745   7.777  -2.025  1.00  3.66           N  
ATOM     35  CA  LYS A   3       4.070   8.856  -2.734  1.00  3.66           C  
ATOM     36  C   LYS A   3       4.756   8.936  -4.080  1.00  3.66           C  
ATOM     37  O   LYS A   3       5.842   8.381  -4.229  1.00  3.66           O  
ATOM     38  CB  LYS A   3       4.158  10.165  -1.960  1.00  3.66           C  
ATOM     39  CG  LYS A   3       3.437  10.117  -0.610  1.00  3.66           C  
ATOM     40  CD  LYS A   3       3.517  11.445   0.132  1.00  3.66           C  
ATOM     41  CE  LYS A   3       2.786  11.370   1.475  1.00  3.66           C  
ATOM     42  NZ  LYS A   3       2.852  12.658   2.225  1.00  3.66           N  
ATOM     43  H   LYS A   3       5.645   7.962  -1.609  1.00  3.66           H  
ATOM     44  HA  LYS A   3       3.024   8.597  -2.892  1.00  3.66           H  
ATOM     45 1HB  LYS A   3       5.202  10.417  -1.783  1.00  3.66           H  
ATOM     46 2HB  LYS A   3       3.720  10.969  -2.551  1.00  3.66           H  
ATOM     47 1HG  LYS A   3       2.389   9.862  -0.772  1.00  3.66           H  
ATOM     48 2HG  LYS A   3       3.885   9.338   0.011  1.00  3.66           H  
ATOM     49 1HD  LYS A   3       4.562  11.702   0.309  1.00  3.66           H  
ATOM     50 2HD  LYS A   3       3.064  12.230  -0.474  1.00  3.66           H  
ATOM     51 1HE  LYS A   3       1.742  11.119   1.296  1.00  3.66           H  
ATOM     52 2HE  LYS A   3       3.239  10.584   2.082  1.00  3.66           H  
ATOM     53 1HZ  LYS A   3       2.358  12.563   3.102  1.00  3.66           H  
ATOM     54 2HZ  LYS A   3       3.817  12.895   2.408  1.00  3.66           H  
ATOM     55 3HZ  LYS A   3       2.424  13.390   1.676  1.00  3.66           H  
ATOM     56  N   CYS A   4       4.153   9.590  -5.068  1.00  3.36           N  
ATOM     57  CA  CYS A   4       4.841   9.611  -6.350  1.00  3.36           C  
ATOM     58  C   CYS A   4       4.493  10.820  -7.224  1.00  3.36           C  
ATOM     59  O   CYS A   4       3.417  11.398  -7.082  1.00  3.36           O  
ATOM     60  CB  CYS A   4       4.464   8.349  -7.114  1.00  3.36           C  
ATOM     61  SG  CYS A   4       2.672   8.134  -7.263  1.00  3.36           S  
ATOM     62  H   CYS A   4       3.264  10.042  -4.950  1.00  3.36           H  
ATOM     63  HA  CYS A   4       5.905   9.599  -6.146  1.00  3.36           H  
ATOM     64 1HB  CYS A   4       4.889   8.379  -8.118  1.00  3.36           H  
ATOM     65 2HB  CYS A   4       4.871   7.479  -6.604  1.00  3.36           H  
ATOM     66  N   PRO A   5       5.433  11.247  -8.102  1.00  3.09           N  
ATOM     67  CA  PRO A   5       5.275  12.176  -9.208  1.00  3.09           C  
ATOM     68  C   PRO A   5       4.684  11.446 -10.403  1.00  3.09           C  
ATOM     69  O   PRO A   5       4.828  10.228 -10.485  1.00  3.09           O  
ATOM     70  CB  PRO A   5       6.713  12.628  -9.471  1.00  3.09           C  
ATOM     71  CG  PRO A   5       7.540  11.428  -9.129  1.00  3.09           C  
ATOM     72  CD  PRO A   5       6.838  10.786  -7.951  1.00  3.09           C  
ATOM     73  HA  PRO A   5       4.634  13.013  -8.899  1.00  3.09           H  
ATOM     74 1HB  PRO A   5       6.827  12.924 -10.524  1.00  3.09           H  
ATOM     75 2HB  PRO A   5       6.954  13.510  -8.859  1.00  3.09           H  
ATOM     76 1HG  PRO A   5       7.573  10.759  -9.998  1.00  3.09           H  
ATOM     77 2HG  PRO A   5       8.580  11.721  -8.914  1.00  3.09           H  
ATOM     78 1HD  PRO A   5       6.905   9.708  -8.075  1.00  3.09           H  
ATOM     79 2HD  PRO A   5       7.286  11.141  -7.008  1.00  3.09           H  
ATOM     80  N   THR A   6       4.135  12.206 -11.362  1.00  2.86           N  
ATOM     81  CA  THR A   6       3.608  11.724 -12.660  1.00  2.86           C  
ATOM     82  C   THR A   6       2.083  11.840 -12.597  1.00  2.86           C  
ATOM     83  O   THR A   6       1.473  11.192 -11.753  1.00  2.86           O  
ATOM     84  CB  THR A   6       3.949  10.246 -12.985  1.00  2.86           C  
ATOM     85  OG1 THR A   6       5.332  10.049 -12.937  1.00  2.86           O  
ATOM     86  CG2 THR A   6       3.500   9.884 -14.374  1.00  2.86           C  
ATOM     87  H   THR A   6       4.071  13.197 -11.180  1.00  2.86           H  
ATOM     88  HA  THR A   6       4.017  12.323 -13.452  1.00  2.86           H  
ATOM     89  HB  THR A   6       3.460   9.592 -12.320  1.00  2.86           H  
ATOM     90  HG1 THR A   6       5.561   9.881 -12.011  1.00  2.86           H  
ATOM     91 1HG2 THR A   6       3.756   8.842 -14.577  1.00  2.86           H  
ATOM     92 2HG2 THR A   6       2.448  10.007 -14.457  1.00  2.86           H  
ATOM     93 3HG2 THR A   6       3.999  10.524 -15.090  1.00  2.86           H  
ATOM     94  N   PRO A   7       1.428  12.647 -13.454  1.00  2.66           N  
ATOM     95  CA  PRO A   7      -0.021  12.813 -13.532  1.00  2.66           C  
ATOM     96  C   PRO A   7      -0.788  11.492 -13.580  1.00  2.66           C  
ATOM     97  O   PRO A   7      -1.924  11.408 -13.116  1.00  2.66           O  
ATOM     98  CB  PRO A   7      -0.178  13.582 -14.844  1.00  2.66           C  
ATOM     99  CG  PRO A   7       1.089  14.389 -14.954  1.00  2.66           C  
ATOM    100  CD  PRO A   7       2.170  13.495 -14.406  1.00  2.66           C  
ATOM    101  HA  PRO A   7      -0.360  13.422 -12.678  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      -0.314  12.877 -15.680  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      -1.079  14.207 -14.805  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       1.260  14.666 -16.007  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       0.984  15.328 -14.391  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       2.603  12.897 -15.195  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       2.911  14.130 -13.892  1.00  2.66           H  
ATOM    108  N   GLY A   8      -0.175  10.469 -14.164  1.00  2.50           N  
ATOM    109  CA  GLY A   8      -0.792   9.162 -14.284  1.00  2.50           C  
ATOM    110  C   GLY A   8      -0.465   8.182 -13.142  1.00  2.50           C  
ATOM    111  O   GLY A   8      -0.853   7.024 -13.222  1.00  2.50           O  
ATOM    112  H   GLY A   8       0.750  10.594 -14.538  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      -1.871   9.286 -14.347  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      -0.479   8.718 -15.229  1.00  2.50           H  
ATOM    115  N   CYS A   9       0.262   8.608 -12.100  1.00  2.38           N  
ATOM    116  CA  CYS A   9       0.643   7.669 -11.034  1.00  2.38           C  
ATOM    117  C   CYS A   9      -0.485   7.342 -10.064  1.00  2.38           C  
ATOM    118  O   CYS A   9      -1.065   8.230  -9.436  1.00  2.38           O  
ATOM    119  CB  CYS A   9       1.795   8.196 -10.185  1.00  2.38           C  
ATOM    120  SG  CYS A   9       2.350   7.017  -8.921  1.00  2.38           S  
ATOM    121  H   CYS A   9       0.567   9.578 -12.039  1.00  2.38           H  
ATOM    122  HA  CYS A   9       0.966   6.743 -11.505  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       2.633   8.419 -10.794  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       1.498   9.125  -9.694  1.00  2.38           H  
ATOM    125  N   ASP A  10      -0.771   6.052  -9.908  1.00  2.30           N  
ATOM    126  CA  ASP A  10      -1.806   5.595  -8.980  1.00  2.30           C  
ATOM    127  C   ASP A  10      -1.260   4.928  -7.714  1.00  2.30           C  
ATOM    128  O   ASP A  10      -2.010   4.329  -6.947  1.00  2.30           O  
ATOM    129  CB  ASP A  10      -2.739   4.629  -9.699  1.00  2.30           C  
ATOM    130  CG  ASP A  10      -2.013   3.395 -10.218  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      -0.807   3.279 -10.011  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      -2.656   2.594 -10.883  1.00  2.30           O  
ATOM    133  H   ASP A  10      -0.268   5.381 -10.467  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -2.389   6.463  -8.670  1.00  2.30           H  
ATOM    135 1HB  ASP A  10      -3.525   4.308  -9.015  1.00  2.30           H  
ATOM    136 2HB  ASP A  10      -3.220   5.139 -10.538  1.00  2.30           H  
ATOM    137  N   GLY A  11       0.049   5.005  -7.510  1.00  2.27           N  
ATOM    138  CA  GLY A  11       0.699   4.407  -6.345  1.00  2.27           C  
ATOM    139  C   GLY A  11       0.952   2.889  -6.466  1.00  2.27           C  
ATOM    140  O   GLY A  11       1.416   2.263  -5.511  1.00  2.27           O  
ATOM    141  H   GLY A  11       0.611   5.508  -8.183  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       1.649   4.916  -6.180  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       0.090   4.600  -5.464  1.00  2.27           H  
ATOM    144  N   SER A  12       0.653   2.295  -7.626  1.00  2.30           N  
ATOM    145  CA  SER A  12       0.801   0.856  -7.837  1.00  2.30           C  
ATOM    146  C   SER A  12       2.244   0.368  -8.004  1.00  2.30           C  
ATOM    147  O   SER A  12       3.214   1.134  -7.950  1.00  2.30           O  
ATOM    148  CB  SER A  12      -0.031   0.408  -9.022  1.00  2.30           C  
ATOM    149  OG  SER A  12       0.471   0.915 -10.209  1.00  2.30           O  
ATOM    150  H   SER A  12       0.249   2.843  -8.399  1.00  2.30           H  
ATOM    151  HA  SER A  12       0.393   0.359  -6.955  1.00  2.30           H  
ATOM    152 1HB  SER A  12      -0.051  -0.675  -9.070  1.00  2.30           H  
ATOM    153 2HB  SER A  12      -1.060   0.746  -8.893  1.00  2.30           H  
ATOM    154  HG  SER A  12       0.082   1.815 -10.277  1.00  2.30           H  
ATOM    155  N   GLY A  13       2.379  -0.949  -8.191  1.00  2.42           N  
ATOM    156  CA  GLY A  13       3.666  -1.638  -8.282  1.00  2.42           C  
ATOM    157  C   GLY A  13       4.504  -1.216  -9.486  1.00  2.42           C  
ATOM    158  O   GLY A  13       4.587  -1.911 -10.501  1.00  2.42           O  
ATOM    159  H   GLY A  13       1.542  -1.507  -8.251  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       4.235  -1.446  -7.371  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       3.496  -2.713  -8.323  1.00  2.42           H  
ATOM    162  N   HIS A  14       5.132  -0.066  -9.318  1.00  2.61           N  
ATOM    163  CA  HIS A  14       5.994   0.586 -10.283  1.00  2.61           C  
ATOM    164  C   HIS A  14       7.222  -0.232 -10.634  1.00  2.61           C  
ATOM    165  O   HIS A  14       7.542  -1.244  -9.988  1.00  2.61           O  
ATOM    166  CB  HIS A  14       6.419   1.959  -9.734  1.00  2.61           C  
ATOM    167  CG  HIS A  14       7.291   1.915  -8.519  1.00  2.61           C  
ATOM    168  ND1 HIS A  14       8.653   1.707  -8.579  1.00  2.61           N  
ATOM    169  CD2 HIS A  14       6.988   2.055  -7.205  1.00  2.61           C  
ATOM    170  CE1 HIS A  14       9.149   1.740  -7.351  1.00  2.61           C  
ATOM    171  NE2 HIS A  14       8.160   1.942  -6.503  1.00  2.61           N  
ATOM    172  H   HIS A  14       4.916   0.425  -8.455  1.00  2.61           H  
ATOM    173  HA  HIS A  14       5.448   0.749 -11.202  1.00  2.61           H  
ATOM    174 1HB  HIS A  14       6.941   2.517 -10.505  1.00  2.61           H  
ATOM    175 2HB  HIS A  14       5.529   2.523  -9.468  1.00  2.61           H  
ATOM    176  HD2 HIS A  14       5.993   2.228  -6.785  1.00  2.61           H  
ATOM    177  HE1 HIS A  14      10.194   1.612  -7.088  1.00  2.61           H  
ATOM    178  HE2 HIS A  14       8.242   2.005  -5.495  1.00  2.61           H  
ATOM    179  N   ILE A  15       7.974   0.279 -11.604  1.00  2.87           N  
ATOM    180  CA  ILE A  15       9.165  -0.349 -12.163  1.00  2.87           C  
ATOM    181  C   ILE A  15      10.116  -1.003 -11.150  1.00  2.87           C  
ATOM    182  O   ILE A  15      10.827  -1.944 -11.514  1.00  2.87           O  
ATOM    183  CB  ILE A  15       9.913   0.710 -12.999  1.00  2.87           C  
ATOM    184  CG1 ILE A  15      10.976   0.069 -13.863  1.00  2.87           C  
ATOM    185  CG2 ILE A  15      10.509   1.798 -12.116  1.00  2.87           C  
ATOM    186  CD1 ILE A  15      11.532   1.027 -14.887  1.00  2.87           C  
ATOM    187  H   ILE A  15       7.641   1.124 -12.071  1.00  2.87           H  
ATOM    188  HA  ILE A  15       8.825  -1.131 -12.842  1.00  2.87           H  
ATOM    189  HB  ILE A  15       9.194   1.180 -13.674  1.00  2.87           H  
ATOM    190 1HG1 ILE A  15      11.794  -0.277 -13.224  1.00  2.87           H  
ATOM    191 2HG1 ILE A  15      10.549  -0.788 -14.379  1.00  2.87           H  
ATOM    192 1HG2 ILE A  15      10.986   2.526 -12.749  1.00  2.87           H  
ATOM    193 2HG2 ILE A  15       9.721   2.278 -11.533  1.00  2.87           H  
ATOM    194 3HG2 ILE A  15      11.244   1.380 -11.441  1.00  2.87           H  
ATOM    195 1HD1 ILE A  15      12.287   0.524 -15.480  1.00  2.87           H  
ATOM    196 2HD1 ILE A  15      10.724   1.370 -15.537  1.00  2.87           H  
ATOM    197 3HD1 ILE A  15      11.971   1.874 -14.377  1.00  2.87           H  
ATOM    198  N   THR A  16      10.168  -0.500  -9.910  1.00  3.16           N  
ATOM    199  CA  THR A  16      10.989  -1.021  -8.810  1.00  3.16           C  
ATOM    200  C   THR A  16      12.496  -0.855  -8.987  1.00  3.16           C  
ATOM    201  O   THR A  16      13.162  -0.288  -8.116  1.00  3.16           O  
ATOM    202  CB  THR A  16      10.632  -2.498  -8.547  1.00  3.16           C  
ATOM    203  OG1 THR A  16       9.224  -2.589  -8.208  1.00  3.16           O  
ATOM    204  CG2 THR A  16      11.464  -3.040  -7.391  1.00  3.16           C  
ATOM    205  H   THR A  16       9.564   0.288  -9.684  1.00  3.16           H  
ATOM    206  HA  THR A  16      10.717  -0.479  -7.915  1.00  3.16           H  
ATOM    207  HB  THR A  16      10.830  -3.100  -9.422  1.00  3.16           H  
ATOM    208  HG1 THR A  16       8.668  -2.132  -8.910  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      11.197  -4.079  -7.208  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      12.523  -2.976  -7.642  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      11.268  -2.452  -6.496  1.00  3.16           H  
ATOM    212  N   GLY A  17      13.035  -1.373 -10.078  1.00  3.42           N  
ATOM    213  CA  GLY A  17      14.446  -1.221 -10.378  1.00  3.42           C  
ATOM    214  C   GLY A  17      14.599   0.080 -11.130  1.00  3.42           C  
ATOM    215  O   GLY A  17      13.628   0.822 -11.282  1.00  3.42           O  
ATOM    216  H   GLY A  17      12.417  -1.846 -10.728  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      15.029  -1.199  -9.457  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      14.793  -2.055 -10.986  1.00  3.42           H  
ATOM    219  N   ASN A  18      15.786   0.371 -11.645  1.00  3.59           N  
ATOM    220  CA  ASN A  18      15.933   1.645 -12.332  1.00  3.59           C  
ATOM    221  C   ASN A  18      15.432   2.782 -11.432  1.00  3.59           C  
ATOM    222  O   ASN A  18      16.128   3.222 -10.512  1.00  3.59           O  
ATOM    223  CB  ASN A  18      15.252   1.632 -13.697  1.00  3.59           C  
ATOM    224  CG  ASN A  18      15.891   0.631 -14.626  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      17.058   0.267 -14.441  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      15.167   0.187 -15.618  1.00  3.59           N  
ATOM    227  H   ASN A  18      16.571  -0.256 -11.535  1.00  3.59           H  
ATOM    228  HA  ASN A  18      16.995   1.825 -12.503  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      14.204   1.391 -13.606  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      15.328   2.620 -14.147  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      15.553  -0.476 -16.263  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      14.232   0.512 -15.739  1.00  3.59           H  
ATOM    233  N   TYR A  19      14.249   3.294 -11.721  1.00  3.65           N  
ATOM    234  CA  TYR A  19      13.710   4.450 -11.025  1.00  3.65           C  
ATOM    235  C   TYR A  19      13.058   4.059  -9.704  1.00  3.65           C  
ATOM    236  O   TYR A  19      11.834   4.135  -9.535  1.00  3.65           O  
ATOM    237  CB  TYR A  19      12.705   5.153 -11.927  1.00  3.65           C  
ATOM    238  CG  TYR A  19      13.353   5.698 -13.145  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      13.411   4.917 -14.287  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      13.925   6.956 -13.125  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      14.039   5.389 -15.413  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      14.558   7.439 -14.253  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      14.618   6.658 -15.398  1.00  3.65           C  
ATOM    244  OH  TYR A  19      15.258   7.131 -16.525  1.00  3.65           O  
ATOM    245  H   TYR A  19      13.697   2.806 -12.406  1.00  3.65           H  
ATOM    246  HA  TYR A  19      14.526   5.135 -10.800  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      11.930   4.473 -12.225  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      12.238   5.961 -11.398  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      12.964   3.929 -14.288  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      13.878   7.562 -12.215  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      14.087   4.773 -16.310  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      15.012   8.429 -14.241  1.00  3.65           H  
ATOM    253  HH  TYR A  19      15.184   6.482 -17.229  1.00  3.65           H  
ATOM    254  N   ALA A  20      13.895   3.634  -8.767  1.00  3.59           N  
ATOM    255  CA  ALA A  20      13.406   3.220  -7.467  1.00  3.59           C  
ATOM    256  C   ALA A  20      12.708   4.408  -6.831  1.00  3.59           C  
ATOM    257  O   ALA A  20      13.215   5.530  -6.869  1.00  3.59           O  
ATOM    258  CB  ALA A  20      14.535   2.707  -6.601  1.00  3.59           C  
ATOM    259  H   ALA A  20      14.885   3.588  -9.008  1.00  3.59           H  
ATOM    260  HA  ALA A  20      12.675   2.422  -7.607  1.00  3.59           H  
ATOM    261 1HB  ALA A  20      14.139   2.398  -5.635  1.00  3.59           H  
ATOM    262 2HB  ALA A  20      15.002   1.851  -7.099  1.00  3.59           H  
ATOM    263 3HB  ALA A  20      15.272   3.494  -6.458  1.00  3.59           H  
ATOM    264  N   SER A  21      11.537   4.167  -6.259  1.00  3.45           N  
ATOM    265  CA  SER A  21      10.701   5.205  -5.656  1.00  3.45           C  
ATOM    266  C   SER A  21      10.462   6.371  -6.636  1.00  3.45           C  
ATOM    267  O   SER A  21      10.281   7.528  -6.235  1.00  3.45           O  
ATOM    268  CB  SER A  21      11.312   5.703  -4.363  1.00  3.45           C  
ATOM    269  OG  SER A  21      11.432   4.654  -3.437  1.00  3.45           O  
ATOM    270  H   SER A  21      11.197   3.219  -6.256  1.00  3.45           H  
ATOM    271  HA  SER A  21       9.732   4.767  -5.427  1.00  3.45           H  
ATOM    272 1HB  SER A  21      12.289   6.146  -4.555  1.00  3.45           H  
ATOM    273 2HB  SER A  21      10.675   6.483  -3.947  1.00  3.45           H  
ATOM    274  HG  SER A  21      11.759   5.051  -2.626  1.00  3.45           H  
ATOM    275  N   HIS A  22      10.390   6.040  -7.925  1.00  3.27           N  
ATOM    276  CA  HIS A  22      10.120   6.963  -9.012  1.00  3.27           C  
ATOM    277  C   HIS A  22      11.212   8.017  -9.163  1.00  3.27           C  
ATOM    278  O   HIS A  22      12.055   7.950 -10.054  1.00  3.27           O  
ATOM    279  CB  HIS A  22       8.763   7.674  -8.817  1.00  3.27           C  
ATOM    280  CG  HIS A  22       7.562   6.784  -8.864  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       7.135   6.024  -7.791  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       6.685   6.573  -9.840  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       6.050   5.362  -8.132  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       5.755   5.662  -9.375  1.00  3.27           N  
ATOM    285  H   HIS A  22      10.603   5.080  -8.191  1.00  3.27           H  
ATOM    286  HA  HIS A  22      10.074   6.403  -9.946  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       8.729   8.217  -7.889  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       8.647   8.407  -9.616  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       7.546   5.981  -6.883  1.00  3.27           H  
ATOM    290  HD2 HIS A  22       6.626   6.978 -10.842  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       5.555   4.700  -7.424  1.00  3.27           H  
ATOM    292  N   ARG A  23      11.120   9.068  -8.349  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.021  10.221  -8.415  1.00  3.08           C  
ATOM    294  C   ARG A  23      12.141  10.762  -9.855  1.00  3.08           C  
ATOM    295  O   ARG A  23      13.182  11.290 -10.246  1.00  3.08           O  
ATOM    296  CB  ARG A  23      13.398   9.822  -7.899  1.00  3.08           C  
ATOM    297  CG  ARG A  23      13.409   9.320  -6.455  1.00  3.08           C  
ATOM    298  CD  ARG A  23      14.781   8.998  -5.974  1.00  3.08           C  
ATOM    299  NE  ARG A  23      14.774   8.531  -4.589  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      15.860   8.095  -3.920  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      17.031   8.065  -4.515  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      15.747   7.698  -2.662  1.00  3.08           N  
ATOM    303  H   ARG A  23      10.441   9.000  -7.598  1.00  3.08           H  
ATOM    304  HA  ARG A  23      11.622  11.008  -7.776  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      13.814   9.033  -8.527  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      14.070  10.675  -7.963  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      12.978  10.076  -5.802  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      12.812   8.405  -6.389  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      15.198   8.204  -6.595  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      15.412   9.881  -6.035  1.00  3.08           H  
ATOM    311  HE  ARG A  23      13.891   8.539  -4.099  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      17.114   8.367  -5.476  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      17.844   7.739  -4.015  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      14.846   7.721  -2.204  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      16.560   7.372  -2.161  1.00  3.08           H  
ATOM    316  N   SER A  24      11.058  10.622 -10.626  1.00  2.90           N  
ATOM    317  CA  SER A  24      11.014  10.965 -12.043  1.00  2.90           C  
ATOM    318  C   SER A  24       9.606  10.851 -12.610  1.00  2.90           C  
ATOM    319  O   SER A  24       8.770  10.126 -12.075  1.00  2.90           O  
ATOM    320  CB  SER A  24      11.921  10.053 -12.843  1.00  2.90           C  
ATOM    321  OG  SER A  24      11.825  10.338 -14.215  1.00  2.90           O  
ATOM    322  H   SER A  24      10.245  10.207 -10.203  1.00  2.90           H  
ATOM    323  HA  SER A  24      11.349  11.996 -12.156  1.00  2.90           H  
ATOM    324 1HB  SER A  24      12.952  10.163 -12.518  1.00  2.90           H  
ATOM    325 2HB  SER A  24      11.629   9.016 -12.664  1.00  2.90           H  
ATOM    326  HG  SER A  24      12.276   9.618 -14.671  1.00  2.90           H  
ATOM    327  N   LEU A  25       9.374  11.528 -13.738  1.00  2.72           N  
ATOM    328  CA  LEU A  25       8.110  11.408 -14.479  1.00  2.72           C  
ATOM    329  C   LEU A  25       8.115  10.196 -15.426  1.00  2.72           C  
ATOM    330  O   LEU A  25       7.103   9.881 -16.054  1.00  2.72           O  
ATOM    331  CB  LEU A  25       7.858  12.687 -15.286  1.00  2.72           C  
ATOM    332  CG  LEU A  25       7.657  13.954 -14.447  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       7.559  15.174 -15.355  1.00  2.72           C  
ATOM    334  CD2 LEU A  25       6.400  13.796 -13.644  1.00  2.72           C  
ATOM    335  H   LEU A  25      10.109  12.114 -14.108  1.00  2.72           H  
ATOM    336  HA  LEU A  25       7.304  11.281 -13.762  1.00  2.72           H  
ATOM    337 1HB  LEU A  25       8.702  12.854 -15.956  1.00  2.72           H  
ATOM    338 2HB  LEU A  25       6.961  12.544 -15.895  1.00  2.72           H  
ATOM    339  HG  LEU A  25       8.507  14.087 -13.777  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       7.414  16.068 -14.751  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       8.479  15.271 -15.924  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       6.712  15.058 -16.037  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25       6.238  14.681 -13.030  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25       5.570  13.671 -14.333  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25       6.490  12.915 -13.002  1.00  2.72           H  
ATOM    346  N   SER A  26       9.285   9.565 -15.561  1.00  2.57           N  
ATOM    347  CA  SER A  26       9.494   8.389 -16.401  1.00  2.57           C  
ATOM    348  C   SER A  26       9.161   7.092 -15.658  1.00  2.57           C  
ATOM    349  O   SER A  26       9.007   7.073 -14.433  1.00  2.57           O  
ATOM    350  CB  SER A  26      10.931   8.350 -16.879  1.00  2.57           C  
ATOM    351  OG  SER A  26      11.789   8.140 -15.808  1.00  2.57           O  
ATOM    352  H   SER A  26      10.077   9.908 -15.027  1.00  2.57           H  
ATOM    353  HA  SER A  26       8.840   8.465 -17.269  1.00  2.57           H  
ATOM    354 1HB  SER A  26      11.057   7.553 -17.611  1.00  2.57           H  
ATOM    355 2HB  SER A  26      11.178   9.290 -17.369  1.00  2.57           H  
ATOM    356  HG  SER A  26      11.579   8.824 -15.185  1.00  2.57           H  
ATOM    357  N   GLY A  27       9.093   5.983 -16.387  1.00  2.45           N  
ATOM    358  CA  GLY A  27       8.848   4.714 -15.717  1.00  2.45           C  
ATOM    359  C   GLY A  27       7.468   4.607 -15.054  1.00  2.45           C  
ATOM    360  O   GLY A  27       6.474   4.212 -15.679  1.00  2.45           O  
ATOM    361  H   GLY A  27       9.218   6.021 -17.387  1.00  2.45           H  
ATOM    362 1HA  GLY A  27       8.961   3.907 -16.439  1.00  2.45           H  
ATOM    363 2HA  GLY A  27       9.619   4.555 -14.964  1.00  2.45           H  
ATOM    364  N   CYS A  28       7.452   4.906 -13.762  1.00  2.38           N  
ATOM    365  CA  CYS A  28       6.348   4.622 -12.842  1.00  2.38           C  
ATOM    366  C   CYS A  28       5.903   3.184 -13.258  1.00  2.38           C  
ATOM    367  O   CYS A  28       6.799   2.342 -13.375  1.00  2.38           O  
ATOM    368  CB  CYS A  28       5.363   5.795 -13.128  1.00  2.38           C  
ATOM    369  SG  CYS A  28       3.942   6.112 -12.111  1.00  2.38           S  
ATOM    370  H   CYS A  28       8.290   5.370 -13.418  1.00  2.38           H  
ATOM    371  HA  CYS A  28       6.702   4.627 -11.815  1.00  2.38           H  
ATOM    372 1HB  CYS A  28       5.951   6.720 -13.130  1.00  2.38           H  
ATOM    373 2HB  CYS A  28       5.004   5.688 -14.133  1.00  2.38           H  
ATOM    374  HG  CYS A  28       4.597   6.032 -10.925  1.00  2.38           H  
ATOM    375  N   PRO A  29       4.617   2.770 -13.359  1.00  2.37           N  
ATOM    376  CA  PRO A  29       4.164   1.785 -14.314  1.00  2.37           C  
ATOM    377  C   PRO A  29       3.251   2.440 -15.342  1.00  2.37           C  
ATOM    378  O   PRO A  29       2.698   1.774 -16.219  1.00  2.37           O  
ATOM    379  CB  PRO A  29       3.457   0.786 -13.399  1.00  2.37           C  
ATOM    380  CG  PRO A  29       2.802   1.652 -12.355  1.00  2.37           C  
ATOM    381  CD  PRO A  29       3.688   2.894 -12.211  1.00  2.37           C  
ATOM    382  HA  PRO A  29       5.035   1.330 -14.807  1.00  2.37           H  
ATOM    383 1HB  PRO A  29       2.727   0.201 -13.974  1.00  2.37           H  
ATOM    384 2HB  PRO A  29       4.176   0.063 -12.980  1.00  2.37           H  
ATOM    385 1HG  PRO A  29       1.770   1.876 -12.626  1.00  2.37           H  
ATOM    386 2HG  PRO A  29       2.750   1.088 -11.408  1.00  2.37           H  
ATOM    387 1HD  PRO A  29       2.979   3.682 -12.353  1.00  2.37           H  
ATOM    388 2HD  PRO A  29       4.195   2.949 -11.256  1.00  2.37           H  
ATOM    389  N   ARG A  30       3.051   3.751 -15.184  1.00  2.44           N  
ATOM    390  CA  ARG A  30       2.103   4.496 -15.987  1.00  2.44           C  
ATOM    391  C   ARG A  30       2.663   5.746 -16.649  1.00  2.44           C  
ATOM    392  O   ARG A  30       1.899   6.557 -17.170  1.00  2.44           O  
ATOM    393  CB  ARG A  30       0.887   4.879 -15.158  1.00  2.44           C  
ATOM    394  CG  ARG A  30      -0.018   3.705 -14.742  1.00  2.44           C  
ATOM    395  CD  ARG A  30      -1.194   4.196 -13.998  1.00  2.44           C  
ATOM    396  NE  ARG A  30      -2.082   3.164 -13.540  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      -3.025   2.552 -14.240  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -3.219   2.811 -15.516  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      -3.755   1.686 -13.588  1.00  2.44           N  
ATOM    400  H   ARG A  30       3.551   4.247 -14.462  1.00  2.44           H  
ATOM    401  HA  ARG A  30       1.755   3.835 -16.777  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       1.213   5.375 -14.244  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       0.272   5.592 -15.713  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      -0.356   3.162 -15.625  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       0.525   3.036 -14.096  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      -0.818   4.681 -13.107  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      -1.761   4.909 -14.593  1.00  2.44           H  
ATOM    408  HE  ARG A  30      -2.040   2.901 -12.553  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -2.636   3.491 -15.982  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -3.947   2.332 -16.023  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      -3.548   1.580 -12.577  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      -4.497   1.180 -14.041  1.00  2.44           H  
ATOM    413  N   ALA A  31       3.989   5.906 -16.701  1.00  2.58           N  
ATOM    414  CA  ALA A  31       4.554   7.094 -17.361  1.00  2.58           C  
ATOM    415  C   ALA A  31       4.207   7.106 -18.848  1.00  2.58           C  
ATOM    416  O   ALA A  31       4.282   8.129 -19.514  1.00  2.58           O  
ATOM    417  CB  ALA A  31       6.040   7.146 -17.192  1.00  2.58           C  
ATOM    418  H   ALA A  31       4.632   5.227 -16.286  1.00  2.58           H  
ATOM    419  HA  ALA A  31       4.118   7.979 -16.904  1.00  2.58           H  
ATOM    420 1HB  ALA A  31       6.419   8.043 -17.672  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       6.271   7.172 -16.126  1.00  2.58           H  
ATOM    422 3HB  ALA A  31       6.488   6.268 -17.645  1.00  2.58           H  
ATOM    423  N   LYS A  32       3.878   5.927 -19.364  1.00  2.79           N  
ATOM    424  CA  LYS A  32       3.500   5.665 -20.738  1.00  2.79           C  
ATOM    425  C   LYS A  32       2.186   6.349 -21.123  1.00  2.79           C  
ATOM    426  O   LYS A  32       1.885   6.516 -22.307  1.00  2.79           O  
ATOM    427  CB  LYS A  32       3.346   4.160 -20.917  1.00  2.79           C  
ATOM    428  CG  LYS A  32       4.636   3.378 -20.788  1.00  2.79           C  
ATOM    429  CD  LYS A  32       4.377   1.884 -20.903  1.00  2.79           C  
ATOM    430  CE  LYS A  32       5.650   1.079 -20.717  1.00  2.79           C  
ATOM    431  NZ  LYS A  32       5.382  -0.385 -20.729  1.00  2.79           N  
ATOM    432  H   LYS A  32       3.870   5.143 -18.730  1.00  2.79           H  
ATOM    433  HA  LYS A  32       4.287   6.041 -21.392  1.00  2.79           H  
ATOM    434 1HB  LYS A  32       2.644   3.780 -20.170  1.00  2.79           H  
ATOM    435 2HB  LYS A  32       2.920   3.955 -21.900  1.00  2.79           H  
ATOM    436 1HG  LYS A  32       5.332   3.684 -21.570  1.00  2.79           H  
ATOM    437 2HG  LYS A  32       5.087   3.593 -19.816  1.00  2.79           H  
ATOM    438 1HD  LYS A  32       3.645   1.581 -20.147  1.00  2.79           H  
ATOM    439 2HD  LYS A  32       3.964   1.666 -21.887  1.00  2.79           H  
ATOM    440 1HE  LYS A  32       6.342   1.319 -21.520  1.00  2.79           H  
ATOM    441 2HE  LYS A  32       6.106   1.347 -19.762  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32       6.249  -0.889 -20.603  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32       4.746  -0.614 -19.974  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32       4.967  -0.648 -21.611  1.00  2.79           H  
ATOM    445  N   LYS A  33       1.367   6.691 -20.125  1.00  3.04           N  
ATOM    446  CA  LYS A  33       0.078   7.312 -20.382  1.00  3.04           C  
ATOM    447  C   LYS A  33       0.284   8.579 -21.208  1.00  3.04           C  
ATOM    448  O   LYS A  33       1.098   9.436 -20.866  1.00  3.04           O  
ATOM    449  CB  LYS A  33      -0.651   7.606 -19.064  1.00  3.04           C  
ATOM    450  CG  LYS A  33      -2.068   8.168 -19.215  1.00  3.04           C  
ATOM    451  CD  LYS A  33      -2.761   8.360 -17.866  1.00  3.04           C  
ATOM    452  CE  LYS A  33      -4.186   8.875 -18.060  1.00  3.04           C  
ATOM    453  NZ  LYS A  33      -4.893   9.067 -16.767  1.00  3.04           N  
ATOM    454  H   LYS A  33       1.654   6.548 -19.157  1.00  3.04           H  
ATOM    455  HA  LYS A  33      -0.531   6.626 -20.969  1.00  3.04           H  
ATOM    456 1HB  LYS A  33      -0.717   6.684 -18.485  1.00  3.04           H  
ATOM    457 2HB  LYS A  33      -0.065   8.299 -18.475  1.00  3.04           H  
ATOM    458 1HG  LYS A  33      -2.024   9.126 -19.701  1.00  3.04           H  
ATOM    459 2HG  LYS A  33      -2.664   7.495 -19.831  1.00  3.04           H  
ATOM    460 1HD  LYS A  33      -2.787   7.415 -17.318  1.00  3.04           H  
ATOM    461 2HD  LYS A  33      -2.203   9.087 -17.275  1.00  3.04           H  
ATOM    462 1HE  LYS A  33      -4.151   9.827 -18.589  1.00  3.04           H  
ATOM    463 2HE  LYS A  33      -4.744   8.156 -18.662  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33      -5.829   9.405 -16.941  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33      -4.940   8.186 -16.274  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33      -4.392   9.740 -16.206  1.00  3.04           H  
ATOM    467  N   SER A  34      -0.503   8.727 -22.269  1.00  3.32           N  
ATOM    468  CA  SER A  34      -0.384   9.860 -23.192  1.00  3.32           C  
ATOM    469  C   SER A  34      -0.613  11.234 -22.555  1.00  3.32           C  
ATOM    470  O   SER A  34      -0.253  12.259 -23.136  1.00  3.32           O  
ATOM    471  CB  SER A  34      -1.354   9.672 -24.339  1.00  3.32           C  
ATOM    472  OG  SER A  34      -2.680   9.738 -23.891  1.00  3.32           O  
ATOM    473  H   SER A  34      -1.168   7.998 -22.481  1.00  3.32           H  
ATOM    474  HA  SER A  34       0.628   9.847 -23.597  1.00  3.32           H  
ATOM    475 1HB  SER A  34      -1.183  10.444 -25.087  1.00  3.32           H  
ATOM    476 2HB  SER A  34      -1.172   8.708 -24.814  1.00  3.32           H  
ATOM    477  HG  SER A  34      -2.775  10.605 -23.484  1.00  3.32           H  
ATOM    478  N   GLY A  35      -1.227  11.251 -21.377  1.00  3.61           N  
ATOM    479  CA  GLY A  35      -1.487  12.478 -20.636  1.00  3.61           C  
ATOM    480  C   GLY A  35      -0.272  12.964 -19.824  1.00  3.61           C  
ATOM    481  O   GLY A  35      -0.317  14.047 -19.236  1.00  3.61           O  
ATOM    482  H   GLY A  35      -1.494  10.368 -20.977  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      -1.792  13.258 -21.334  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      -2.326  12.313 -19.964  1.00  3.61           H  
ATOM    485  N   VAL A  36       0.812  12.181 -19.782  1.00  3.93           N  
ATOM    486  CA  VAL A  36       1.993  12.600 -19.032  1.00  3.93           C  
ATOM    487  C   VAL A  36       2.902  13.443 -19.908  1.00  3.93           C  
ATOM    488  O   VAL A  36       3.411  12.987 -20.931  1.00  3.93           O  
ATOM    489  CB  VAL A  36       2.765  11.375 -18.494  1.00  3.93           C  
ATOM    490  CG1 VAL A  36       4.074  11.816 -17.772  1.00  3.93           C  
ATOM    491  CG2 VAL A  36       1.848  10.604 -17.526  1.00  3.93           C  
ATOM    492  H   VAL A  36       0.833  11.286 -20.273  1.00  3.93           H  
ATOM    493  HA  VAL A  36       1.670  13.202 -18.183  1.00  3.93           H  
ATOM    494  HB  VAL A  36       3.040  10.723 -19.332  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36       4.606  10.930 -17.411  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36       4.710  12.353 -18.477  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36       3.848  12.461 -16.947  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36       2.368   9.720 -17.159  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36       1.571  11.242 -16.696  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36       0.954  10.301 -18.060  1.00  3.93           H  
ATOM    501  N   LYS A  37       3.104  14.686 -19.502  1.00  4.28           N  
ATOM    502  CA  LYS A  37       3.907  15.607 -20.285  1.00  4.28           C  
ATOM    503  C   LYS A  37       5.100  16.061 -19.474  1.00  4.28           C  
ATOM    504  O   LYS A  37       5.029  16.122 -18.246  1.00  4.28           O  
ATOM    505  CB  LYS A  37       3.068  16.819 -20.700  1.00  4.28           C  
ATOM    506  CG  LYS A  37       1.785  16.473 -21.482  1.00  4.28           C  
ATOM    507  CD  LYS A  37       2.065  15.863 -22.851  1.00  4.28           C  
ATOM    508  CE  LYS A  37       0.760  15.586 -23.594  1.00  4.28           C  
ATOM    509  NZ  LYS A  37       0.991  14.933 -24.908  1.00  4.28           N  
ATOM    510  H   LYS A  37       2.664  15.004 -18.651  1.00  4.28           H  
ATOM    511  HA  LYS A  37       4.276  15.099 -21.176  1.00  4.28           H  
ATOM    512 1HB  LYS A  37       2.777  17.379 -19.812  1.00  4.28           H  
ATOM    513 2HB  LYS A  37       3.674  17.482 -21.319  1.00  4.28           H  
ATOM    514 1HG  LYS A  37       1.186  15.765 -20.904  1.00  4.28           H  
ATOM    515 2HG  LYS A  37       1.197  17.379 -21.621  1.00  4.28           H  
ATOM    516 1HD  LYS A  37       2.680  16.541 -23.443  1.00  4.28           H  
ATOM    517 2HD  LYS A  37       2.604  14.921 -22.728  1.00  4.28           H  
ATOM    518 1HE  LYS A  37       0.142  14.929 -22.979  1.00  4.28           H  
ATOM    519 2HE  LYS A  37       0.231  16.523 -23.753  1.00  4.28           H  
ATOM    520 1HZ  LYS A  37       0.104  14.760 -25.356  1.00  4.28           H  
ATOM    521 2HZ  LYS A  37       1.553  15.532 -25.491  1.00  4.28           H  
ATOM    522 3HZ  LYS A  37       1.473  14.053 -24.762  1.00  4.28           H  
ATOM    523  N   VAL A  38       6.181  16.399 -20.158  1.00  4.69           N  
ATOM    524  CA  VAL A  38       7.348  16.946 -19.490  1.00  4.69           C  
ATOM    525  C   VAL A  38       7.673  18.295 -20.117  1.00  4.69           C  
ATOM    526  O   VAL A  38       7.901  18.381 -21.324  1.00  4.69           O  
ATOM    527  CB  VAL A  38       8.549  15.996 -19.645  1.00  4.69           C  
ATOM    528  CG1 VAL A  38       9.752  16.583 -18.931  1.00  4.69           C  
ATOM    529  CG2 VAL A  38       8.181  14.601 -19.111  1.00  4.69           C  
ATOM    530  H   VAL A  38       6.186  16.299 -21.163  1.00  4.69           H  
ATOM    531  HA  VAL A  38       7.131  17.087 -18.430  1.00  4.69           H  
ATOM    532  HB  VAL A  38       8.811  15.916 -20.700  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      10.609  15.925 -19.058  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38       9.983  17.564 -19.355  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38       9.529  16.692 -17.871  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38       9.030  13.931 -19.229  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38       7.921  14.668 -18.076  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38       7.333  14.204 -19.665  1.00  4.69           H  
ATOM    539  N   ALA A  39       7.662  19.356 -19.322  1.00  5.18           N  
ATOM    540  CA  ALA A  39       7.942  20.669 -19.884  1.00  5.18           C  
ATOM    541  C   ALA A  39       9.435  20.783 -20.208  1.00  5.18           C  
ATOM    542  O   ALA A  39      10.248  20.218 -19.477  1.00  5.18           O  
ATOM    543  CB  ALA A  39       7.544  21.765 -18.914  1.00  5.18           C  
ATOM    544  H   ALA A  39       7.463  19.248 -18.337  1.00  5.18           H  
ATOM    545  HA  ALA A  39       7.345  20.777 -20.778  1.00  5.18           H  
ATOM    546 1HB  ALA A  39       7.748  22.743 -19.372  1.00  5.18           H  
ATOM    547 2HB  ALA A  39       6.483  21.686 -18.685  1.00  5.18           H  
ATOM    548 3HB  ALA A  39       8.122  21.669 -17.998  1.00  5.18           H  
ATOM    549  N   PRO A  40       9.833  21.475 -21.288  1.00  5.76           N  
ATOM    550  CA  PRO A  40      11.204  21.841 -21.587  1.00  5.76           C  
ATOM    551  C   PRO A  40      11.757  22.715 -20.475  1.00  5.76           C  
ATOM    552  O   PRO A  40      11.068  23.603 -19.987  1.00  5.76           O  
ATOM    553  CB  PRO A  40      11.065  22.650 -22.885  1.00  5.76           C  
ATOM    554  CG  PRO A  40       9.787  22.152 -23.513  1.00  5.76           C  
ATOM    555  CD  PRO A  40       8.873  21.837 -22.349  1.00  5.76           C  
ATOM    556  HA  PRO A  40      11.810  20.936 -21.725  1.00  5.76           H  
ATOM    557 1HB  PRO A  40      11.015  23.726 -22.651  1.00  5.76           H  
ATOM    558 2HB  PRO A  40      11.946  22.498 -23.525  1.00  5.76           H  
ATOM    559 1HG  PRO A  40       9.366  22.931 -24.172  1.00  5.76           H  
ATOM    560 2HG  PRO A  40       9.987  21.274 -24.143  1.00  5.76           H  
ATOM    561 1HD  PRO A  40       8.272  22.719 -22.059  1.00  5.76           H  
ATOM    562 2HD  PRO A  40       8.260  20.975 -22.655  1.00  5.76           H  
ATOM    563  N   THR A  41      13.051  22.594 -20.187  1.00  6.40           N  
ATOM    564  CA  THR A  41      13.659  23.461 -19.166  1.00  6.40           C  
ATOM    565  C   THR A  41      13.798  24.885 -19.713  1.00  6.40           C  
ATOM    566  O   THR A  41      13.951  25.861 -18.974  1.00  6.40           O  
ATOM    567  CB  THR A  41      15.020  22.900 -18.715  1.00  6.40           C  
ATOM    568  OG1 THR A  41      15.909  22.817 -19.840  1.00  6.40           O  
ATOM    569  CG2 THR A  41      14.834  21.511 -18.123  1.00  6.40           C  
ATOM    570  H   THR A  41      13.602  21.867 -20.619  1.00  6.40           H  
ATOM    571  HA  THR A  41      13.000  23.497 -18.296  1.00  6.40           H  
ATOM    572  HB  THR A  41      15.454  23.560 -17.963  1.00  6.40           H  
ATOM    573  HG1 THR A  41      16.689  22.312 -19.589  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      15.799  21.119 -17.803  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      14.161  21.572 -17.266  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      14.403  20.850 -18.874  1.00  6.40           H  
ATOM    577  N   LYS A  42      13.650  24.995 -21.026  1.00  7.07           N  
ATOM    578  CA  LYS A  42      13.681  26.250 -21.746  1.00  7.07           C  
ATOM    579  C   LYS A  42      12.584  27.165 -21.196  1.00  7.07           C  
ATOM    580  O   LYS A  42      12.726  28.383 -21.195  1.00  7.07           O  
ATOM    581  CB  LYS A  42      13.497  25.991 -23.244  1.00  7.07           C  
ATOM    582  CG  LYS A  42      13.673  27.203 -24.161  1.00  7.07           C  
ATOM    583  CD  LYS A  42      13.630  26.767 -25.637  1.00  7.07           C  
ATOM    584  CE  LYS A  42      14.018  27.901 -26.587  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      13.098  29.038 -26.491  1.00  7.07           N  
ATOM    586  H   LYS A  42      13.524  24.141 -21.547  1.00  7.07           H  
ATOM    587  HA  LYS A  42      14.643  26.732 -21.582  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      14.198  25.221 -23.565  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      12.490  25.607 -23.414  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      12.866  27.920 -23.979  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      14.622  27.695 -23.954  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      14.316  25.932 -25.789  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      12.623  26.436 -25.883  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      15.022  28.245 -26.342  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      14.010  27.528 -27.610  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      13.380  29.782 -27.108  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      12.162  28.767 -26.713  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      13.122  29.411 -25.534  1.00  7.07           H  
ATOM    599  N   ASP A  43      11.473  26.569 -20.732  1.00  7.77           N  
ATOM    600  CA  ASP A  43      10.342  27.312 -20.189  1.00  7.77           C  
ATOM    601  C   ASP A  43      10.691  28.057 -18.889  1.00  7.77           C  
ATOM    602  O   ASP A  43       9.989  28.998 -18.512  1.00  7.77           O  
ATOM    603  CB  ASP A  43       9.158  26.375 -19.929  1.00  7.77           C  
ATOM    604  CG  ASP A  43       8.467  25.864 -21.213  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       8.732  26.394 -22.272  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       7.675  24.946 -21.115  1.00  7.77           O  
ATOM    607  H   ASP A  43      11.413  25.551 -20.711  1.00  7.77           H  
ATOM    608  HA  ASP A  43      10.040  28.053 -20.929  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       9.506  25.512 -19.354  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       8.421  26.891 -19.317  1.00  7.77           H  
ATOM    611  N   ASP A  44      11.738  27.607 -18.182  1.00  8.64           N  
ATOM    612  CA  ASP A  44      12.168  28.226 -16.932  1.00  8.64           C  
ATOM    613  C   ASP A  44      13.279  29.247 -17.189  1.00  8.64           C  
ATOM    614  O   ASP A  44      13.426  30.229 -16.460  1.00  8.64           O  
ATOM    615  CB  ASP A  44      12.656  27.171 -15.935  1.00  8.64           C  
ATOM    616  CG  ASP A  44      11.560  26.188 -15.499  1.00  8.64           C  
ATOM    617  OD1 ASP A  44      10.534  26.632 -15.036  1.00  8.64           O  
ATOM    618  OD2 ASP A  44      11.774  25.004 -15.607  1.00  8.64           O  
ATOM    619  H   ASP A  44      12.298  26.840 -18.542  1.00  8.64           H  
ATOM    620  HA  ASP A  44      11.319  28.751 -16.494  1.00  8.64           H  
ATOM    621 1HB  ASP A  44      13.470  26.603 -16.394  1.00  8.64           H  
ATOM    622 2HB  ASP A  44      13.058  27.665 -15.053  1.00  8.64           H  
ATOM    623  N   LYS A  45      14.067  28.995 -18.232  1.00  9.72           N  
ATOM    624  CA  LYS A  45      15.196  29.853 -18.594  1.00  9.72           C  
ATOM    625  C   LYS A  45      14.753  31.246 -19.029  1.00  9.72           C  
ATOM    626  O   LYS A  45      13.656  31.439 -19.561  1.00  9.72           O  
ATOM    627  CB  LYS A  45      16.034  29.223 -19.708  1.00  9.72           C  
ATOM    628  CG  LYS A  45      16.780  27.966 -19.297  1.00  9.72           C  
ATOM    629  CD  LYS A  45      17.637  27.431 -20.433  1.00  9.72           C  
ATOM    630  CE  LYS A  45      18.355  26.156 -20.027  1.00  9.72           C  
ATOM    631  NZ  LYS A  45      19.225  25.639 -21.122  1.00  9.72           N  
ATOM    632  H   LYS A  45      13.895  28.146 -18.769  1.00  9.72           H  
ATOM    633  HA  LYS A  45      15.828  29.967 -17.715  1.00  9.72           H  
ATOM    634 1HB  LYS A  45      15.379  28.965 -20.543  1.00  9.72           H  
ATOM    635 2HB  LYS A  45      16.758  29.950 -20.074  1.00  9.72           H  
ATOM    636 1HG  LYS A  45      17.422  28.191 -18.444  1.00  9.72           H  
ATOM    637 2HG  LYS A  45      16.066  27.205 -18.998  1.00  9.72           H  
ATOM    638 1HD  LYS A  45      17.011  27.225 -21.298  1.00  9.72           H  
ATOM    639 2HD  LYS A  45      18.379  28.178 -20.711  1.00  9.72           H  
ATOM    640 1HE  LYS A  45      18.967  26.353 -19.149  1.00  9.72           H  
ATOM    641 2HE  LYS A  45      17.610  25.394 -19.776  1.00  9.72           H  
ATOM    642 1HZ  LYS A  45      19.681  24.791 -20.818  1.00  9.72           H  
ATOM    643 2HZ  LYS A  45      18.660  25.442 -21.936  1.00  9.72           H  
ATOM    644 3HZ  LYS A  45      19.922  26.332 -21.354  1.00  9.72           H  
ATOM    645  N   GLU A  46      15.640  32.229 -18.868  1.00 10.88           N  
ATOM    646  CA  GLU A  46      15.328  33.607 -19.258  1.00 10.88           C  
ATOM    647  C   GLU A  46      15.412  33.796 -20.781  1.00 10.88           C  
ATOM    648  O   GLU A  46      16.330  34.410 -21.319  1.00 10.88           O  
ATOM    649  CB  GLU A  46      16.281  34.567 -18.542  1.00 10.88           C  
ATOM    650  CG  GLU A  46      16.127  34.573 -17.025  1.00 10.88           C  
ATOM    651  CD  GLU A  46      17.012  35.586 -16.337  1.00 10.88           C  
ATOM    652  OE1 GLU A  46      17.821  36.191 -16.999  1.00 10.88           O  
ATOM    653  OE2 GLU A  46      16.869  35.759 -15.150  1.00 10.88           O  
ATOM    654  H   GLU A  46      16.532  32.025 -18.442  1.00 10.88           H  
ATOM    655  HA  GLU A  46      14.307  33.831 -18.945  1.00 10.88           H  
ATOM    656 1HB  GLU A  46      17.309  34.283 -18.765  1.00 10.88           H  
ATOM    657 2HB  GLU A  46      16.148  35.577 -18.902  1.00 10.88           H  
ATOM    658 1HG  GLU A  46      15.086  34.785 -16.779  1.00 10.88           H  
ATOM    659 2HG  GLU A  46      16.361  33.579 -16.647  1.00 10.88           H  
ATOM    660  N   ASP A  47      14.408  33.233 -21.439  1.00 11.93           N  
ATOM    661  CA  ASP A  47      14.233  33.148 -22.883  1.00 11.93           C  
ATOM    662  C   ASP A  47      14.104  34.556 -23.548  1.00 11.93           C  
ATOM    663  O   ASP A  47      13.332  35.395 -23.064  1.00 11.93           O  
ATOM    664  CB  ASP A  47      13.019  32.241 -23.158  1.00 11.93           C  
ATOM    665  CG  ASP A  47      12.841  31.774 -24.622  1.00 11.93           C  
ATOM    666  OD1 ASP A  47      13.613  30.926 -25.056  1.00 11.93           O  
ATOM    667  OD2 ASP A  47      11.922  32.188 -25.268  1.00 11.93           O  
ATOM    668  H   ASP A  47      13.731  32.751 -20.849  1.00 11.93           H  
ATOM    669  HA  ASP A  47      15.085  32.605 -23.258  1.00 11.93           H  
ATOM    670 1HB  ASP A  47      13.092  31.351 -22.515  1.00 11.93           H  
ATOM    671 2HB  ASP A  47      12.120  32.768 -22.856  1.00 11.93           H  
ATOM    672  N   PRO A  48      14.855  34.844 -24.636  1.00 12.61           N  
ATOM    673  CA  PRO A  48      14.860  36.095 -25.385  1.00 12.61           C  
ATOM    674  C   PRO A  48      13.476  36.473 -25.862  1.00 12.61           C  
ATOM    675  O   PRO A  48      12.589  35.632 -25.965  1.00 12.61           O  
ATOM    676  CB  PRO A  48      15.764  35.782 -26.580  1.00 12.61           C  
ATOM    677  CG  PRO A  48      16.680  34.698 -26.098  1.00 12.61           C  
ATOM    678  CD  PRO A  48      15.850  33.864 -25.146  1.00 12.61           C  
ATOM    679  HA  PRO A  48      15.288  36.892 -24.757  1.00 12.61           H  
ATOM    680 1HB  PRO A  48      15.146  35.470 -27.438  1.00 12.61           H  
ATOM    681 2HB  PRO A  48      16.299  36.690 -26.891  1.00 12.61           H  
ATOM    682 1HG  PRO A  48      17.053  34.115 -26.952  1.00 12.61           H  
ATOM    683 2HG  PRO A  48      17.560  35.141 -25.606  1.00 12.61           H  
ATOM    684 1HD  PRO A  48      15.359  33.017 -25.655  1.00 12.61           H  
ATOM    685 2HD  PRO A  48      16.548  33.553 -24.357  1.00 12.61           H  
ATOM    686  N   GLU A  49      13.265  37.768 -26.055  1.00 12.74           N  
ATOM    687  CA  GLU A  49      11.995  38.376 -26.491  1.00 12.74           C  
ATOM    688  C   GLU A  49      10.982  38.390 -25.346  1.00 12.74           C  
ATOM    689  O   GLU A  49      10.507  39.450 -24.949  1.00 12.74           O  
ATOM    690  CB  GLU A  49      11.411  37.671 -27.725  1.00 12.74           C  
ATOM    691  CG  GLU A  49      12.282  37.771 -28.997  1.00 12.74           C  
ATOM    692  CD  GLU A  49      12.417  39.172 -29.549  1.00 12.74           C  
ATOM    693  OE1 GLU A  49      11.421  39.826 -29.733  1.00 12.74           O  
ATOM    694  OE2 GLU A  49      13.537  39.587 -29.788  1.00 12.74           O  
ATOM    695  H   GLU A  49      14.050  38.384 -25.916  1.00 12.74           H  
ATOM    696  HA  GLU A  49      12.184  39.407 -26.770  1.00 12.74           H  
ATOM    697 1HB  GLU A  49      11.182  36.633 -27.535  1.00 12.74           H  
ATOM    698 2HB  GLU A  49      10.465  38.149 -27.970  1.00 12.74           H  
ATOM    699 1HG  GLU A  49      13.279  37.399 -28.762  1.00 12.74           H  
ATOM    700 2HG  GLU A  49      11.858  37.123 -29.762  1.00 12.74           H  
ATOM    701  N   LEU A  50      10.719  37.239 -24.745  1.00 12.44           N  
ATOM    702  CA  LEU A  50       9.815  37.166 -23.603  1.00 12.44           C  
ATOM    703  C   LEU A  50      10.374  37.987 -22.445  1.00 12.44           C  
ATOM    704  O   LEU A  50       9.637  38.661 -21.726  1.00 12.44           O  
ATOM    705  CB  LEU A  50       9.623  35.718 -23.176  1.00 12.44           C  
ATOM    706  CG  LEU A  50       8.864  34.844 -24.171  1.00 12.44           C  
ATOM    707  CD1 LEU A  50       8.885  33.404 -23.693  1.00 12.44           C  
ATOM    708  CD2 LEU A  50       7.441  35.361 -24.309  1.00 12.44           C  
ATOM    709  H   LEU A  50      11.160  36.396 -25.114  1.00 12.44           H  
ATOM    710  HA  LEU A  50       8.852  37.587 -23.894  1.00 12.44           H  
ATOM    711 1HB  LEU A  50      10.612  35.271 -23.032  1.00 12.44           H  
ATOM    712 2HB  LEU A  50       9.092  35.697 -22.227  1.00 12.44           H  
ATOM    713  HG  LEU A  50       9.364  34.882 -25.144  1.00 12.44           H  
ATOM    714 1HD1 LEU A  50       8.356  32.776 -24.407  1.00 12.44           H  
ATOM    715 2HD1 LEU A  50       9.917  33.068 -23.616  1.00 12.44           H  
ATOM    716 3HD1 LEU A  50       8.404  33.334 -22.719  1.00 12.44           H  
ATOM    717 1HD2 LEU A  50       6.896  34.742 -25.024  1.00 12.44           H  
ATOM    718 2HD2 LEU A  50       6.942  35.319 -23.340  1.00 12.44           H  
ATOM    719 3HD2 LEU A  50       7.460  36.393 -24.663  1.00 12.44           H  
ATOM    720  N   MET A  51      11.701  37.968 -22.307  1.00 11.98           N  
ATOM    721  CA  MET A  51      12.394  38.731 -21.276  1.00 11.98           C  
ATOM    722  C   MET A  51      12.754  40.170 -21.671  1.00 11.98           C  
ATOM    723  O   MET A  51      13.440  40.858 -20.913  1.00 11.98           O  
ATOM    724  CB  MET A  51      13.645  37.995 -20.859  1.00 11.98           C  
ATOM    725  CG  MET A  51      13.379  36.706 -20.155  1.00 11.98           C  
ATOM    726  SD  MET A  51      12.481  36.908 -18.627  1.00 11.98           S  
ATOM    727  CE  MET A  51      13.728  37.718 -17.636  1.00 11.98           C  
ATOM    728  H   MET A  51      12.249  37.344 -22.903  1.00 11.98           H  
ATOM    729  HA  MET A  51      11.739  38.787 -20.412  1.00 11.98           H  
ATOM    730 1HB  MET A  51      14.241  37.763 -21.744  1.00 11.98           H  
ATOM    731 2HB  MET A  51      14.249  38.624 -20.206  1.00 11.98           H  
ATOM    732 1HG  MET A  51      12.812  36.038 -20.793  1.00 11.98           H  
ATOM    733 2HG  MET A  51      14.313  36.251 -19.941  1.00 11.98           H  
ATOM    734 1HE  MET A  51      13.329  37.917 -16.641  1.00 11.98           H  
ATOM    735 2HE  MET A  51      14.603  37.078 -17.551  1.00 11.98           H  
ATOM    736 3HE  MET A  51      14.016  38.657 -18.106  1.00 11.98           H  
ATOM    737  N   LYS A  52      12.349  40.623 -22.859  1.00 11.66           N  
ATOM    738  CA  LYS A  52      12.661  41.985 -23.283  1.00 11.66           C  
ATOM    739  C   LYS A  52      11.561  42.927 -22.843  1.00 11.66           C  
ATOM    740  O   LYS A  52      10.504  42.469 -22.431  1.00 11.66           O  
ATOM    741  CB  LYS A  52      12.901  42.088 -24.792  1.00 11.66           C  
ATOM    742  CG  LYS A  52      14.157  41.368 -25.281  1.00 11.66           C  
ATOM    743  CD  LYS A  52      14.357  41.562 -26.792  1.00 11.66           C  
ATOM    744  CE  LYS A  52      15.628  40.884 -27.294  1.00 11.66           C  
ATOM    745  NZ  LYS A  52      15.774  41.014 -28.766  1.00 11.66           N  
ATOM    746  H   LYS A  52      11.768  40.051 -23.471  1.00 11.66           H  
ATOM    747  HA  LYS A  52      13.577  42.302 -22.786  1.00 11.66           H  
ATOM    748 1HB  LYS A  52      12.044  41.664 -25.321  1.00 11.66           H  
ATOM    749 2HB  LYS A  52      12.974  43.138 -25.082  1.00 11.66           H  
ATOM    750 1HG  LYS A  52      15.026  41.767 -24.756  1.00 11.66           H  
ATOM    751 2HG  LYS A  52      14.075  40.313 -25.052  1.00 11.66           H  
ATOM    752 1HD  LYS A  52      13.508  41.164 -27.346  1.00 11.66           H  
ATOM    753 2HD  LYS A  52      14.428  42.625 -27.008  1.00 11.66           H  
ATOM    754 1HE  LYS A  52      16.488  41.341 -26.811  1.00 11.66           H  
ATOM    755 2HE  LYS A  52      15.597  39.824 -27.037  1.00 11.66           H  
ATOM    756 1HZ  LYS A  52      16.614  40.554 -29.072  1.00 11.66           H  
ATOM    757 2HZ  LYS A  52      14.957  40.558 -29.207  1.00 11.66           H  
ATOM    758 3HZ  LYS A  52      15.804  41.983 -29.032  1.00 11.66           H  
ATOM    759  N   CYS A  53      11.854  44.227 -22.855  1.00 11.69           N  
ATOM    760  CA  CYS A  53      10.932  45.312 -22.511  1.00 11.69           C  
ATOM    761  C   CYS A  53      10.183  45.875 -23.737  1.00 11.69           C  
ATOM    762  O   CYS A  53      10.775  46.629 -24.507  1.00 11.69           O  
ATOM    763  CB  CYS A  53      11.755  46.420 -21.860  1.00 11.69           C  
ATOM    764  SG  CYS A  53      10.883  47.928 -21.467  1.00 11.69           S  
ATOM    765  H   CYS A  53      12.785  44.481 -23.168  1.00 11.69           H  
ATOM    766  HA  CYS A  53      10.217  44.930 -21.782  1.00 11.69           H  
ATOM    767 1HB  CYS A  53      12.193  46.039 -20.936  1.00 11.69           H  
ATOM    768 2HB  CYS A  53      12.583  46.682 -22.520  1.00 11.69           H  
ATOM    769  N   PRO A  54       8.887  45.525 -23.983  1.00 12.02           N  
ATOM    770  CA  PRO A  54       8.070  45.959 -25.125  1.00 12.02           C  
ATOM    771  C   PRO A  54       7.133  47.166 -24.943  1.00 12.02           C  
ATOM    772  O   PRO A  54       6.504  47.606 -25.908  1.00 12.02           O  
ATOM    773  CB  PRO A  54       7.230  44.706 -25.338  1.00 12.02           C  
ATOM    774  CG  PRO A  54       6.970  44.203 -23.914  1.00 12.02           C  
ATOM    775  CD  PRO A  54       8.200  44.568 -23.123  1.00 12.02           C  
ATOM    776  HA  PRO A  54       8.734  46.125 -25.987  1.00 12.02           H  
ATOM    777 1HB  PRO A  54       6.305  44.965 -25.874  1.00 12.02           H  
ATOM    778 2HB  PRO A  54       7.775  43.981 -25.958  1.00 12.02           H  
ATOM    779 1HG  PRO A  54       6.071  44.609 -23.480  1.00 12.02           H  
ATOM    780 2HG  PRO A  54       6.823  43.111 -23.935  1.00 12.02           H  
ATOM    781 1HD  PRO A  54       7.933  45.028 -22.168  1.00 12.02           H  
ATOM    782 2HD  PRO A  54       8.737  43.679 -23.006  1.00 12.02           H  
ATOM    783  N   VAL A  55       6.961  47.632 -23.712  1.00 12.45           N  
ATOM    784  CA  VAL A  55       5.903  48.605 -23.387  1.00 12.45           C  
ATOM    785  C   VAL A  55       6.360  49.748 -22.481  1.00 12.45           C  
ATOM    786  O   VAL A  55       7.324  49.597 -21.750  1.00 12.45           O  
ATOM    787  CB  VAL A  55       4.702  47.881 -22.718  1.00 12.45           C  
ATOM    788  CG1 VAL A  55       4.041  46.914 -23.685  1.00 12.45           C  
ATOM    789  CG2 VAL A  55       5.207  47.135 -21.496  1.00 12.45           C  
ATOM    790  H   VAL A  55       7.544  47.275 -22.973  1.00 12.45           H  
ATOM    791  HA  VAL A  55       5.557  49.001 -24.333  1.00 12.45           H  
ATOM    792  HB  VAL A  55       3.959  48.596 -22.416  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55       3.201  46.425 -23.192  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55       3.675  47.470 -24.551  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55       4.720  46.174 -24.018  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55       4.375  46.628 -21.009  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55       5.951  46.404 -21.792  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55       5.638  47.829 -20.826  1.00 12.45           H  
ATOM    799  N   PRO A  56       5.653  50.899 -22.455  1.00 12.60           N  
ATOM    800  CA  PRO A  56       5.872  52.007 -21.527  1.00 12.60           C  
ATOM    801  C   PRO A  56       5.952  51.593 -20.043  1.00 12.60           C  
ATOM    802  O   PRO A  56       6.668  52.221 -19.268  1.00 12.60           O  
ATOM    803  CB  PRO A  56       4.647  52.887 -21.798  1.00 12.60           C  
ATOM    804  CG  PRO A  56       4.325  52.639 -23.258  1.00 12.60           C  
ATOM    805  CD  PRO A  56       4.596  51.172 -23.473  1.00 12.60           C  
ATOM    806  HA  PRO A  56       6.790  52.537 -21.819  1.00 12.60           H  
ATOM    807 1HB  PRO A  56       3.825  52.611 -21.120  1.00 12.60           H  
ATOM    808 2HB  PRO A  56       4.890  53.940 -21.591  1.00 12.60           H  
ATOM    809 1HG  PRO A  56       3.279  52.910 -23.464  1.00 12.60           H  
ATOM    810 2HG  PRO A  56       4.951  53.281 -23.895  1.00 12.60           H  
ATOM    811 1HD  PRO A  56       3.683  50.602 -23.294  1.00 12.60           H  
ATOM    812 2HD  PRO A  56       4.977  51.053 -24.497  1.00 12.60           H  
ATOM    813  N   GLY A  57       5.239  50.522 -19.645  1.00 12.27           N  
ATOM    814  CA  GLY A  57       5.277  50.052 -18.249  1.00 12.27           C  
ATOM    815  C   GLY A  57       6.503  49.161 -17.999  1.00 12.27           C  
ATOM    816  O   GLY A  57       6.777  48.743 -16.875  1.00 12.27           O  
ATOM    817  H   GLY A  57       4.652  50.035 -20.304  1.00 12.27           H  
ATOM    818 1HA  GLY A  57       5.300  50.908 -17.574  1.00 12.27           H  
ATOM    819 2HA  GLY A  57       4.370  49.492 -18.030  1.00 12.27           H  
ATOM    820  N   CYS A  58       7.198  48.884 -19.087  1.00 11.58           N  
ATOM    821  CA  CYS A  58       8.393  48.088 -19.262  1.00 11.58           C  
ATOM    822  C   CYS A  58       8.471  46.763 -18.516  1.00 11.58           C  
ATOM    823  O   CYS A  58       9.372  46.559 -17.699  1.00 11.58           O  
ATOM    824  CB  CYS A  58       9.602  48.935 -18.950  1.00 11.58           C  
ATOM    825  SG  CYS A  58      11.143  48.175 -19.429  1.00 11.58           S  
ATOM    826  H   CYS A  58       6.893  49.316 -19.949  1.00 11.58           H  
ATOM    827  HA  CYS A  58       8.418  47.843 -20.318  1.00 11.58           H  
ATOM    828 1HB  CYS A  58       9.516  49.893 -19.471  1.00 11.58           H  
ATOM    829 2HB  CYS A  58       9.638  49.142 -17.881  1.00 11.58           H  
ATOM    830  N   VAL A  59       7.559  45.850 -18.820  1.00 10.75           N  
ATOM    831  CA  VAL A  59       7.558  44.546 -18.178  1.00 10.75           C  
ATOM    832  C   VAL A  59       7.729  43.439 -19.210  1.00 10.75           C  
ATOM    833  O   VAL A  59       7.269  43.561 -20.342  1.00 10.75           O  
ATOM    834  CB  VAL A  59       6.236  44.328 -17.433  1.00 10.75           C  
ATOM    835  CG1 VAL A  59       6.075  45.356 -16.335  1.00 10.75           C  
ATOM    836  CG2 VAL A  59       5.097  44.438 -18.421  1.00 10.75           C  
ATOM    837  H   VAL A  59       6.847  46.076 -19.499  1.00 10.75           H  
ATOM    838  HA  VAL A  59       8.385  44.499 -17.467  1.00 10.75           H  
ATOM    839  HB  VAL A  59       6.239  43.339 -16.975  1.00 10.75           H  
ATOM    840 1HG1 VAL A  59       5.135  45.186 -15.811  1.00 10.75           H  
ATOM    841 2HG1 VAL A  59       6.904  45.271 -15.633  1.00 10.75           H  
ATOM    842 3HG1 VAL A  59       6.069  46.348 -16.766  1.00 10.75           H  
ATOM    843 1HG2 VAL A  59       4.152  44.275 -17.906  1.00 10.75           H  
ATOM    844 2HG2 VAL A  59       5.104  45.430 -18.866  1.00 10.75           H  
ATOM    845 3HG2 VAL A  59       5.222  43.685 -19.200  1.00 10.75           H  
ATOM    846  N   GLY A  60       8.356  42.342 -18.804  1.00 10.01           N  
ATOM    847  CA  GLY A  60       8.576  41.209 -19.704  1.00 10.01           C  
ATOM    848  C   GLY A  60       9.634  40.268 -19.143  1.00 10.01           C  
ATOM    849  O   GLY A  60       9.866  40.250 -17.931  1.00 10.01           O  
ATOM    850  H   GLY A  60       8.708  42.298 -17.859  1.00 10.01           H  
ATOM    851 1HA  GLY A  60       7.641  40.670 -19.855  1.00 10.01           H  
ATOM    852 2HA  GLY A  60       8.897  41.573 -20.681  1.00 10.01           H  
ENDMDL

