REMARK ID 642842 DOMAINID 636440 MODEL 1 line_9_sample67
MODEL     1
ATOM      1  N   GLU A   1       1.586   0.444  -0.819  1.00  6.37           N  
ATOM      2  CA  GLU A   1       2.781   0.501   0.015  1.00  6.37           C  
ATOM      3  C   GLU A   1       3.836   1.506  -0.473  1.00  6.37           C  
ATOM      4  O   GLU A   1       4.950   1.528   0.046  1.00  6.37           O  
ATOM      5  CB  GLU A   1       3.416  -0.892   0.115  1.00  6.37           C  
ATOM      6  CG  GLU A   1       2.552  -1.935   0.836  1.00  6.37           C  
ATOM      7  CD  GLU A   1       3.199  -3.306   0.923  1.00  6.37           C  
ATOM      8  OE1 GLU A   1       4.285  -3.470   0.419  1.00  6.37           O  
ATOM      9  OE2 GLU A   1       2.600  -4.185   1.500  1.00  6.37           O  
ATOM     10 1H   GLU A   1       1.021  -0.340  -0.520  1.00  6.37           H  
ATOM     11 2H   GLU A   1       1.048   1.291  -0.722  1.00  6.37           H  
ATOM     12 3H   GLU A   1       1.851   0.305  -1.783  1.00  6.37           H  
ATOM     13  HA  GLU A   1       2.473   0.804   1.016  1.00  6.37           H  
ATOM     14 1HB  GLU A   1       3.629  -1.266  -0.887  1.00  6.37           H  
ATOM     15 2HB  GLU A   1       4.366  -0.820   0.645  1.00  6.37           H  
ATOM     16 1HG  GLU A   1       2.348  -1.580   1.846  1.00  6.37           H  
ATOM     17 2HG  GLU A   1       1.600  -2.022   0.314  1.00  6.37           H  
ATOM     18  N   ASN A   2       3.493   2.377  -1.432  1.00  5.53           N  
ATOM     19  CA  ASN A   2       4.476   3.326  -1.988  1.00  5.53           C  
ATOM     20  C   ASN A   2       4.405   4.709  -1.329  1.00  5.53           C  
ATOM     21  O   ASN A   2       4.918   5.703  -1.855  1.00  5.53           O  
ATOM     22  CB  ASN A   2       4.294   3.454  -3.491  1.00  5.53           C  
ATOM     23  CG  ASN A   2       4.673   2.194  -4.241  1.00  5.53           C  
ATOM     24  OD1 ASN A   2       5.639   1.507  -3.889  1.00  5.53           O  
ATOM     25  ND2 ASN A   2       3.927   1.883  -5.272  1.00  5.53           N  
ATOM     26  H   ASN A   2       2.569   2.388  -1.831  1.00  5.53           H  
ATOM     27  HA  ASN A   2       5.477   2.934  -1.799  1.00  5.53           H  
ATOM     28 1HB  ASN A   2       3.254   3.697  -3.712  1.00  5.53           H  
ATOM     29 2HB  ASN A   2       4.906   4.277  -3.859  1.00  5.53           H  
ATOM     30 1HD2 ASN A   2       4.130   1.064  -5.809  1.00  5.53           H  
ATOM     31 2HD2 ASN A   2       3.155   2.468  -5.527  1.00  5.53           H  
ATOM     32  N   VAL A   3       3.745   4.765  -0.183  1.00  4.65           N  
ATOM     33  CA  VAL A   3       3.576   5.987   0.586  1.00  4.65           C  
ATOM     34  C   VAL A   3       4.861   6.426   1.280  1.00  4.65           C  
ATOM     35  O   VAL A   3       5.243   7.598   1.253  1.00  4.65           O  
ATOM     36  CB  VAL A   3       2.497   5.766   1.656  1.00  4.65           C  
ATOM     37  CG1 VAL A   3       2.401   6.979   2.560  1.00  4.65           C  
ATOM     38  CG2 VAL A   3       1.178   5.475   0.975  1.00  4.65           C  
ATOM     39  H   VAL A   3       3.356   3.910   0.178  1.00  4.65           H  
ATOM     40  HA  VAL A   3       3.252   6.779  -0.090  1.00  4.65           H  
ATOM     41  HB  VAL A   3       2.781   4.920   2.281  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3       1.645   6.803   3.325  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3       3.360   7.153   3.036  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3       2.125   7.852   1.970  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3       0.409   5.304   1.728  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3       0.896   6.326   0.354  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3       1.280   4.589   0.351  1.00  4.65           H  
ATOM     48  N   LEU A   4       5.551   5.482   1.900  1.00  3.86           N  
ATOM     49  CA  LEU A   4       6.724   5.830   2.684  1.00  3.86           C  
ATOM     50  C   LEU A   4       7.998   5.915   1.857  1.00  3.86           C  
ATOM     51  O   LEU A   4       8.861   5.042   1.887  1.00  3.86           O  
ATOM     52  CB  LEU A   4       6.852   4.850   3.841  1.00  3.86           C  
ATOM     53  CG  LEU A   4       5.621   4.860   4.750  1.00  3.86           C  
ATOM     54  CD1 LEU A   4       5.797   3.912   5.880  1.00  3.86           C  
ATOM     55  CD2 LEU A   4       5.417   6.224   5.242  1.00  3.86           C  
ATOM     56  H   LEU A   4       5.242   4.523   1.858  1.00  3.86           H  
ATOM     57  HA  LEU A   4       6.556   6.816   3.114  1.00  3.86           H  
ATOM     58 1HB  LEU A   4       6.985   3.843   3.447  1.00  3.86           H  
ATOM     59 2HB  LEU A   4       7.730   5.112   4.442  1.00  3.86           H  
ATOM     60  HG  LEU A   4       4.745   4.544   4.184  1.00  3.86           H  
ATOM     61 1HD1 LEU A   4       4.921   3.947   6.493  1.00  3.86           H  
ATOM     62 2HD1 LEU A   4       5.931   2.906   5.496  1.00  3.86           H  
ATOM     63 3HD1 LEU A   4       6.665   4.207   6.469  1.00  3.86           H  
ATOM     64 1HD2 LEU A   4       4.542   6.258   5.892  1.00  3.86           H  
ATOM     65 2HD2 LEU A   4       6.284   6.493   5.782  1.00  3.86           H  
ATOM     66 3HD2 LEU A   4       5.279   6.907   4.411  1.00  3.86           H  
ATOM     67  N   LYS A   5       8.079   6.990   1.095  1.00  3.22           N  
ATOM     68  CA  LYS A   5       9.190   7.248   0.189  1.00  3.22           C  
ATOM     69  C   LYS A   5      10.394   7.816   0.924  1.00  3.22           C  
ATOM     70  O   LYS A   5      10.255   8.436   1.980  1.00  3.22           O  
ATOM     71  CB  LYS A   5       8.773   8.209  -0.920  1.00  3.22           C  
ATOM     72  CG  LYS A   5       7.727   7.665  -1.887  1.00  3.22           C  
ATOM     73  CD  LYS A   5       7.422   8.690  -2.974  1.00  3.22           C  
ATOM     74  CE  LYS A   5       6.474   8.152  -4.049  1.00  3.22           C  
ATOM     75  NZ  LYS A   5       5.111   7.891  -3.524  1.00  3.22           N  
ATOM     76  H   LYS A   5       7.284   7.628   1.138  1.00  3.22           H  
ATOM     77  HA  LYS A   5       9.490   6.304  -0.263  1.00  3.22           H  
ATOM     78 1HB  LYS A   5       8.363   9.113  -0.472  1.00  3.22           H  
ATOM     79 2HB  LYS A   5       9.652   8.503  -1.495  1.00  3.22           H  
ATOM     80 1HG  LYS A   5       8.080   6.741  -2.342  1.00  3.22           H  
ATOM     81 2HG  LYS A   5       6.806   7.447  -1.337  1.00  3.22           H  
ATOM     82 1HD  LYS A   5       6.964   9.566  -2.515  1.00  3.22           H  
ATOM     83 2HD  LYS A   5       8.352   8.997  -3.449  1.00  3.22           H  
ATOM     84 1HE  LYS A   5       6.405   8.888  -4.847  1.00  3.22           H  
ATOM     85 2HE  LYS A   5       6.876   7.225  -4.455  1.00  3.22           H  
ATOM     86 1HZ  LYS A   5       4.526   7.550  -4.265  1.00  3.22           H  
ATOM     87 2HZ  LYS A   5       5.147   7.177  -2.780  1.00  3.22           H  
ATOM     88 3HZ  LYS A   5       4.719   8.738  -3.151  1.00  3.22           H  
ATOM     89  N   CYS A   6      11.575   7.620   0.355  1.00  2.76           N  
ATOM     90  CA  CYS A   6      12.786   8.180   0.942  1.00  2.76           C  
ATOM     91  C   CYS A   6      12.780   9.701   0.878  1.00  2.76           C  
ATOM     92  O   CYS A   6      12.410  10.270  -0.147  1.00  2.76           O  
ATOM     93  CB  CYS A   6      14.028   7.671   0.216  1.00  2.76           C  
ATOM     94  SG  CYS A   6      14.340   5.911   0.404  1.00  2.76           S  
ATOM     95  H   CYS A   6      11.638   7.090  -0.499  1.00  2.76           H  
ATOM     96  HA  CYS A   6      12.826   7.853   1.971  1.00  2.76           H  
ATOM     97 1HB  CYS A   6      13.932   7.881  -0.851  1.00  2.76           H  
ATOM     98 2HB  CYS A   6      14.905   8.209   0.574  1.00  2.76           H  
ATOM     99  N   PRO A   7      13.213  10.402   1.951  1.00  2.44           N  
ATOM    100  CA  PRO A   7      13.319  11.854   2.039  1.00  2.44           C  
ATOM    101  C   PRO A   7      14.414  12.422   1.131  1.00  2.44           C  
ATOM    102  O   PRO A   7      14.455  13.626   0.875  1.00  2.44           O  
ATOM    103  CB  PRO A   7      13.661  12.076   3.518  1.00  2.44           C  
ATOM    104  CG  PRO A   7      14.349  10.797   3.954  1.00  2.44           C  
ATOM    105  CD  PRO A   7      13.669   9.696   3.176  1.00  2.44           C  
ATOM    106  HA  PRO A   7      12.344  12.298   1.791  1.00  2.44           H  
ATOM    107 1HB  PRO A   7      14.309  12.961   3.620  1.00  2.44           H  
ATOM    108 2HB  PRO A   7      12.743  12.282   4.090  1.00  2.44           H  
ATOM    109 1HG  PRO A   7      15.428  10.863   3.734  1.00  2.44           H  
ATOM    110 2HG  PRO A   7      14.254  10.668   5.043  1.00  2.44           H  
ATOM    111 1HD  PRO A   7      14.426   8.928   2.949  1.00  2.44           H  
ATOM    112 2HD  PRO A   7      12.807   9.300   3.741  1.00  2.44           H  
ATOM    113  N   THR A   8      15.314  11.552   0.676  1.00  2.25           N  
ATOM    114  CA  THR A   8      16.427  11.946  -0.170  1.00  2.25           C  
ATOM    115  C   THR A   8      16.213  11.525  -1.637  1.00  2.25           C  
ATOM    116  O   THR A   8      16.137  10.324  -1.925  1.00  2.25           O  
ATOM    117  CB  THR A   8      17.724  11.320   0.352  1.00  2.25           C  
ATOM    118  OG1 THR A   8      17.983  11.796   1.679  1.00  2.25           O  
ATOM    119  CG2 THR A   8      18.889  11.646  -0.554  1.00  2.25           C  
ATOM    120  H   THR A   8      15.226  10.582   0.924  1.00  2.25           H  
ATOM    121  HA  THR A   8      16.550  13.015  -0.077  1.00  2.25           H  
ATOM    122  HB  THR A   8      17.597  10.248   0.389  1.00  2.25           H  
ATOM    123  HG1 THR A   8      17.907  12.755   1.691  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      19.800  11.178  -0.169  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      18.690  11.269  -1.556  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      19.026  12.724  -0.597  1.00  2.25           H  
ATOM    127  N   PRO A   9      16.125  12.475  -2.588  1.00  2.13           N  
ATOM    128  CA  PRO A   9      15.926  12.222  -3.998  1.00  2.13           C  
ATOM    129  C   PRO A   9      16.996  11.289  -4.514  1.00  2.13           C  
ATOM    130  O   PRO A   9      18.154  11.391  -4.119  1.00  2.13           O  
ATOM    131  CB  PRO A   9      16.061  13.618  -4.616  1.00  2.13           C  
ATOM    132  CG  PRO A   9      15.649  14.557  -3.515  1.00  2.13           C  
ATOM    133  CD  PRO A   9      16.158  13.917  -2.243  1.00  2.13           C  
ATOM    134  HA  PRO A   9      14.921  11.800  -4.155  1.00  2.13           H  
ATOM    135 1HB  PRO A   9      17.099  13.778  -4.948  1.00  2.13           H  
ATOM    136 2HB  PRO A   9      15.424  13.698  -5.509  1.00  2.13           H  
ATOM    137 1HG  PRO A   9      16.077  15.557  -3.686  1.00  2.13           H  
ATOM    138 2HG  PRO A   9      14.555  14.679  -3.512  1.00  2.13           H  
ATOM    139 1HD  PRO A   9      17.180  14.253  -2.007  1.00  2.13           H  
ATOM    140 2HD  PRO A   9      15.425  14.162  -1.456  1.00  2.13           H  
ATOM    141  N   GLY A  10      16.609  10.385  -5.397  1.00  2.07           N  
ATOM    142  CA  GLY A  10      17.536   9.423  -5.978  1.00  2.07           C  
ATOM    143  C   GLY A  10      17.554   8.096  -5.222  1.00  2.07           C  
ATOM    144  O   GLY A  10      18.064   7.099  -5.735  1.00  2.07           O  
ATOM    145  H   GLY A  10      15.638  10.352  -5.678  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      17.263   9.244  -7.018  1.00  2.07           H  
ATOM    147 2HA  GLY A  10      18.539   9.848  -5.984  1.00  2.07           H  
ATOM    148  N   CYS A  11      16.969   8.064  -4.025  1.00  2.02           N  
ATOM    149  CA  CYS A  11      16.928   6.834  -3.247  1.00  2.02           C  
ATOM    150  C   CYS A  11      15.626   6.088  -3.528  1.00  2.02           C  
ATOM    151  O   CYS A  11      14.611   6.703  -3.866  1.00  2.02           O  
ATOM    152  CB  CYS A  11      17.024   7.153  -1.769  1.00  2.02           C  
ATOM    153  SG  CYS A  11      18.544   7.963  -1.274  1.00  2.02           S  
ATOM    154  H   CYS A  11      16.580   8.915  -3.610  1.00  2.02           H  
ATOM    155  HA  CYS A  11      17.769   6.203  -3.533  1.00  2.02           H  
ATOM    156 1HB  CYS A  11      16.216   7.809  -1.507  1.00  2.02           H  
ATOM    157 2HB  CYS A  11      16.917   6.240  -1.189  1.00  2.02           H  
ATOM    158  HG  CYS A  11      18.282   9.120  -1.901  1.00  2.02           H  
ATOM    159  N   THR A  12      15.643   4.769  -3.377  1.00  1.97           N  
ATOM    160  CA  THR A  12      14.449   3.958  -3.581  1.00  1.97           C  
ATOM    161  C   THR A  12      13.692   3.752  -2.265  1.00  1.97           C  
ATOM    162  O   THR A  12      14.252   3.216  -1.305  1.00  1.97           O  
ATOM    163  CB  THR A  12      14.828   2.592  -4.197  1.00  1.97           C  
ATOM    164  OG1 THR A  12      15.473   2.794  -5.456  1.00  1.97           O  
ATOM    165  CG2 THR A  12      13.601   1.759  -4.427  1.00  1.97           C  
ATOM    166  H   THR A  12      16.507   4.319  -3.114  1.00  1.97           H  
ATOM    167  HA  THR A  12      13.789   4.479  -4.277  1.00  1.97           H  
ATOM    168  HB  THR A  12      15.503   2.062  -3.525  1.00  1.97           H  
ATOM    169  HG1 THR A  12      15.647   1.939  -5.866  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.884   0.800  -4.861  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      13.118   1.594  -3.503  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      12.925   2.279  -5.103  1.00  1.97           H  
ATOM    173  N   GLY A  13      12.394   4.104  -2.260  1.00  1.94           N  
ATOM    174  CA  GLY A  13      11.504   4.043  -1.081  1.00  1.94           C  
ATOM    175  C   GLY A  13      11.413   2.669  -0.426  1.00  1.94           C  
ATOM    176  O   GLY A  13      11.111   2.551   0.759  1.00  1.94           O  
ATOM    177  H   GLY A  13      12.024   4.498  -3.114  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      11.830   4.767  -0.340  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      10.504   4.351  -1.385  1.00  1.94           H  
ATOM    180  N   GLN A  14      11.745   1.633  -1.178  1.00  1.95           N  
ATOM    181  CA  GLN A  14      11.728   0.255  -0.709  1.00  1.95           C  
ATOM    182  C   GLN A  14      12.693   0.068   0.456  1.00  1.95           C  
ATOM    183  O   GLN A  14      12.538  -0.851   1.260  1.00  1.95           O  
ATOM    184  CB  GLN A  14      12.148  -0.687  -1.839  1.00  1.95           C  
ATOM    185  CG  GLN A  14      11.157  -0.774  -2.983  1.00  1.95           C  
ATOM    186  CD  GLN A  14      11.662  -1.643  -4.123  1.00  1.95           C  
ATOM    187  OE1 GLN A  14      12.869  -1.863  -4.275  1.00  1.95           O  
ATOM    188  NE2 GLN A  14      10.737  -2.140  -4.935  1.00  1.95           N  
ATOM    189  H   GLN A  14      12.000   1.817  -2.132  1.00  1.95           H  
ATOM    190  HA  GLN A  14      10.723   0.006  -0.373  1.00  1.95           H  
ATOM    191 1HB  GLN A  14      13.115  -0.382  -2.229  1.00  1.95           H  
ATOM    192 2HB  GLN A  14      12.270  -1.691  -1.435  1.00  1.95           H  
ATOM    193 1HG  GLN A  14      10.230  -1.206  -2.612  1.00  1.95           H  
ATOM    194 2HG  GLN A  14      10.972   0.228  -3.370  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14      11.006  -2.720  -5.705  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       9.770  -1.936  -4.778  1.00  1.95           H  
ATOM    197  N   GLY A  15      13.719   0.921   0.525  1.00  2.06           N  
ATOM    198  CA  GLY A  15      14.710   0.832   1.576  1.00  2.06           C  
ATOM    199  C   GLY A  15      14.328   1.615   2.834  1.00  2.06           C  
ATOM    200  O   GLY A  15      15.083   1.620   3.801  1.00  2.06           O  
ATOM    201  H   GLY A  15      13.802   1.676  -0.156  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      14.867  -0.214   1.834  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      15.657   1.211   1.194  1.00  2.06           H  
ATOM    204  N   HIS A  16      13.181   2.282   2.854  1.00  2.28           N  
ATOM    205  CA  HIS A  16      12.861   3.072   4.038  1.00  2.28           C  
ATOM    206  C   HIS A  16      12.564   2.132   5.211  1.00  2.28           C  
ATOM    207  O   HIS A  16      11.827   1.157   5.072  1.00  2.28           O  
ATOM    208  CB  HIS A  16      11.675   4.009   3.795  1.00  2.28           C  
ATOM    209  CG  HIS A  16      11.604   5.127   4.802  1.00  2.28           C  
ATOM    210  ND1 HIS A  16      11.353   4.909   6.123  1.00  2.28           N  
ATOM    211  CD2 HIS A  16      11.701   6.469   4.657  1.00  2.28           C  
ATOM    212  CE1 HIS A  16      11.331   6.054   6.766  1.00  2.28           C  
ATOM    213  NE2 HIS A  16      11.527   7.024   5.898  1.00  2.28           N  
ATOM    214  H   HIS A  16      12.535   2.268   2.065  1.00  2.28           H  
ATOM    215  HA  HIS A  16      13.715   3.678   4.328  1.00  2.28           H  
ATOM    216 1HB  HIS A  16      11.748   4.447   2.793  1.00  2.28           H  
ATOM    217 2HB  HIS A  16      10.742   3.447   3.830  1.00  2.28           H  
ATOM    218  HD2 HIS A  16      11.868   6.996   3.737  1.00  2.28           H  
ATOM    219  HE1 HIS A  16      11.148   6.177   7.833  1.00  2.28           H  
ATOM    220  HE2 HIS A  16      11.518   8.023   6.147  1.00  2.28           H  
ATOM    221  N   VAL A  17      13.115   2.447   6.386  1.00  2.66           N  
ATOM    222  CA  VAL A  17      12.904   1.628   7.590  1.00  2.66           C  
ATOM    223  C   VAL A  17      11.480   1.720   8.176  1.00  2.66           C  
ATOM    224  O   VAL A  17      11.082   0.899   9.006  1.00  2.66           O  
ATOM    225  CB  VAL A  17      13.910   2.050   8.673  1.00  2.66           C  
ATOM    226  CG1 VAL A  17      15.342   1.866   8.155  1.00  2.66           C  
ATOM    227  CG2 VAL A  17      13.644   3.492   9.061  1.00  2.66           C  
ATOM    228  H   VAL A  17      13.724   3.267   6.438  1.00  2.66           H  
ATOM    229  HA  VAL A  17      13.098   0.590   7.324  1.00  2.66           H  
ATOM    230  HB  VAL A  17      13.791   1.412   9.546  1.00  2.66           H  
ATOM    231 1HG1 VAL A  17      16.052   2.162   8.927  1.00  2.66           H  
ATOM    232 2HG1 VAL A  17      15.505   0.824   7.890  1.00  2.66           H  
ATOM    233 3HG1 VAL A  17      15.485   2.489   7.276  1.00  2.66           H  
ATOM    234 1HG2 VAL A  17      14.333   3.794   9.821  1.00  2.66           H  
ATOM    235 2HG2 VAL A  17      13.755   4.134   8.198  1.00  2.66           H  
ATOM    236 3HG2 VAL A  17      12.635   3.583   9.441  1.00  2.66           H  
ATOM    237  N   ASN A  18      10.729   2.723   7.736  1.00  3.19           N  
ATOM    238  CA  ASN A  18       9.372   3.044   8.160  1.00  3.19           C  
ATOM    239  C   ASN A  18       9.329   3.237   9.678  1.00  3.19           C  
ATOM    240  O   ASN A  18      10.230   3.859  10.244  1.00  3.19           O  
ATOM    241  CB  ASN A  18       8.437   1.931   7.715  1.00  3.19           C  
ATOM    242  CG  ASN A  18       8.447   1.735   6.216  1.00  3.19           C  
ATOM    243  OD1 ASN A  18       8.765   2.642   5.447  1.00  3.19           O  
ATOM    244  ND2 ASN A  18       8.104   0.546   5.791  1.00  3.19           N  
ATOM    245  H   ASN A  18      11.131   3.349   7.051  1.00  3.19           H  
ATOM    246  HA  ASN A  18       9.066   3.984   7.696  1.00  3.19           H  
ATOM    247 1HB  ASN A  18       8.697   0.994   8.203  1.00  3.19           H  
ATOM    248 2HB  ASN A  18       7.416   2.181   8.002  1.00  3.19           H  
ATOM    249 1HD2 ASN A  18       8.095   0.347   4.810  1.00  3.19           H  
ATOM    250 2HD2 ASN A  18       7.858  -0.166   6.447  1.00  3.19           H  
ATOM    251  N   SER A  19       8.297   2.719  10.346  1.00  3.81           N  
ATOM    252  CA  SER A  19       8.197   2.861  11.799  1.00  3.81           C  
ATOM    253  C   SER A  19       7.066   1.992  12.309  1.00  3.81           C  
ATOM    254  O   SER A  19       6.217   1.549  11.535  1.00  3.81           O  
ATOM    255  CB  SER A  19       7.934   4.291  12.248  1.00  3.81           C  
ATOM    256  OG  SER A  19       6.604   4.677  12.023  1.00  3.81           O  
ATOM    257  H   SER A  19       7.590   2.205   9.849  1.00  3.81           H  
ATOM    258  HA  SER A  19       9.129   2.514  12.248  1.00  3.81           H  
ATOM    259 1HB  SER A  19       8.167   4.390  13.304  1.00  3.81           H  
ATOM    260 2HB  SER A  19       8.593   4.973  11.713  1.00  3.81           H  
ATOM    261  HG  SER A  19       6.612   5.637  12.075  1.00  3.81           H  
ATOM    262  N   ASN A  20       6.934   1.907  13.624  1.00  4.40           N  
ATOM    263  CA  ASN A  20       5.826   1.182  14.247  1.00  4.40           C  
ATOM    264  C   ASN A  20       4.482   1.911  14.089  1.00  4.40           C  
ATOM    265  O   ASN A  20       3.435   1.383  14.468  1.00  4.40           O  
ATOM    266  CB  ASN A  20       6.117   0.946  15.716  1.00  4.40           C  
ATOM    267  CG  ASN A  20       7.195  -0.080  15.935  1.00  4.40           C  
ATOM    268  OD1 ASN A  20       7.474  -0.917  15.068  1.00  4.40           O  
ATOM    269  ND2 ASN A  20       7.813  -0.031  17.087  1.00  4.40           N  
ATOM    270  H   ASN A  20       7.643   2.316  14.215  1.00  4.40           H  
ATOM    271  HA  ASN A  20       5.727   0.215  13.752  1.00  4.40           H  
ATOM    272 1HB  ASN A  20       6.421   1.885  16.180  1.00  4.40           H  
ATOM    273 2HB  ASN A  20       5.208   0.613  16.216  1.00  4.40           H  
ATOM    274 1HD2 ASN A  20       8.539  -0.687  17.293  1.00  4.40           H  
ATOM    275 2HD2 ASN A  20       7.558   0.661  17.762  1.00  4.40           H  
ATOM    276  N   ARG A  21       4.517   3.141  13.562  1.00  4.78           N  
ATOM    277  CA  ARG A  21       3.328   3.937  13.324  1.00  4.78           C  
ATOM    278  C   ARG A  21       3.128   4.141  11.823  1.00  4.78           C  
ATOM    279  O   ARG A  21       2.298   4.950  11.408  1.00  4.78           O  
ATOM    280  CB  ARG A  21       3.435   5.290  14.012  1.00  4.78           C  
ATOM    281  CG  ARG A  21       3.545   5.234  15.531  1.00  4.78           C  
ATOM    282  CD  ARG A  21       3.623   6.599  16.130  1.00  4.78           C  
ATOM    283  NE  ARG A  21       3.734   6.549  17.583  1.00  4.78           N  
ATOM    284  CZ  ARG A  21       3.803   7.630  18.387  1.00  4.78           C  
ATOM    285  NH1 ARG A  21       3.774   8.839  17.871  1.00  4.78           N  
ATOM    286  NH2 ARG A  21       3.901   7.473  19.695  1.00  4.78           N  
ATOM    287  H   ARG A  21       5.394   3.545  13.248  1.00  4.78           H  
ATOM    288  HA  ARG A  21       2.462   3.408  13.722  1.00  4.78           H  
ATOM    289 1HB  ARG A  21       4.318   5.810  13.641  1.00  4.78           H  
ATOM    290 2HB  ARG A  21       2.568   5.898  13.760  1.00  4.78           H  
ATOM    291 1HG  ARG A  21       2.671   4.725  15.939  1.00  4.78           H  
ATOM    292 2HG  ARG A  21       4.445   4.685  15.809  1.00  4.78           H  
ATOM    293 1HD  ARG A  21       4.498   7.117  15.738  1.00  4.78           H  
ATOM    294 2HD  ARG A  21       2.724   7.160  15.877  1.00  4.78           H  
ATOM    295  HE  ARG A  21       3.761   5.637  18.020  1.00  4.78           H  
ATOM    296 1HH1 ARG A  21       3.699   8.960  16.871  1.00  4.78           H  
ATOM    297 2HH1 ARG A  21       3.826   9.646  18.474  1.00  4.78           H  
ATOM    298 1HH2 ARG A  21       3.924   6.543  20.092  1.00  4.78           H  
ATOM    299 2HH2 ARG A  21       3.952   8.280  20.297  1.00  4.78           H  
ATOM    300  N   ASN A  22       3.895   3.399  11.008  1.00  4.85           N  
ATOM    301  CA  ASN A  22       3.850   3.493   9.548  1.00  4.85           C  
ATOM    302  C   ASN A  22       4.168   4.910   9.045  1.00  4.85           C  
ATOM    303  O   ASN A  22       3.464   5.433   8.177  1.00  4.85           O  
ATOM    304  CB  ASN A  22       2.480   3.049   9.038  1.00  4.85           C  
ATOM    305  CG  ASN A  22       2.461   2.637   7.574  1.00  4.85           C  
ATOM    306  OD1 ASN A  22       3.420   2.041   7.072  1.00  4.85           O  
ATOM    307  ND2 ASN A  22       1.382   2.939   6.890  1.00  4.85           N  
ATOM    308  H   ASN A  22       4.559   2.735  11.402  1.00  4.85           H  
ATOM    309  HA  ASN A  22       4.612   2.827   9.139  1.00  4.85           H  
ATOM    310 1HB  ASN A  22       2.124   2.214   9.642  1.00  4.85           H  
ATOM    311 2HB  ASN A  22       1.768   3.865   9.163  1.00  4.85           H  
ATOM    312 1HD2 ASN A  22       1.315   2.687   5.925  1.00  4.85           H  
ATOM    313 2HD2 ASN A  22       0.626   3.420   7.336  1.00  4.85           H  
ATOM    314  N   THR A  23       5.229   5.536   9.574  1.00  4.62           N  
ATOM    315  CA  THR A  23       5.586   6.883   9.127  1.00  4.62           C  
ATOM    316  C   THR A  23       6.970   6.941   8.490  1.00  4.62           C  
ATOM    317  O   THR A  23       7.832   6.107   8.748  1.00  4.62           O  
ATOM    318  CB  THR A  23       5.547   7.880  10.302  1.00  4.62           C  
ATOM    319  OG1 THR A  23       6.540   7.508  11.272  1.00  4.62           O  
ATOM    320  CG2 THR A  23       4.189   7.861  10.960  1.00  4.62           C  
ATOM    321  H   THR A  23       5.774   5.080  10.295  1.00  4.62           H  
ATOM    322  HA  THR A  23       4.863   7.205   8.379  1.00  4.62           H  
ATOM    323  HB  THR A  23       5.757   8.886   9.935  1.00  4.62           H  
ATOM    324  HG1 THR A  23       6.494   6.572  11.405  1.00  4.62           H  
ATOM    325 1HG2 THR A  23       4.173   8.565  11.789  1.00  4.62           H  
ATOM    326 2HG2 THR A  23       3.427   8.138  10.231  1.00  4.62           H  
ATOM    327 3HG2 THR A  23       3.984   6.871  11.331  1.00  4.62           H  
ATOM    328  N   HIS A  24       7.175   7.983   7.688  1.00  4.21           N  
ATOM    329  CA  HIS A  24       8.423   8.263   6.971  1.00  4.21           C  
ATOM    330  C   HIS A  24       9.460   9.040   7.791  1.00  4.21           C  
ATOM    331  O   HIS A  24      10.586   9.278   7.341  1.00  4.21           O  
ATOM    332  CB  HIS A  24       8.119   9.052   5.699  1.00  4.21           C  
ATOM    333  CG  HIS A  24       7.490  10.389   5.970  1.00  4.21           C  
ATOM    334  ND1 HIS A  24       6.215  10.529   6.500  1.00  4.21           N  
ATOM    335  CD2 HIS A  24       7.957  11.647   5.787  1.00  4.21           C  
ATOM    336  CE1 HIS A  24       5.932  11.814   6.624  1.00  4.21           C  
ATOM    337  NE2 HIS A  24       6.970  12.514   6.199  1.00  4.21           N  
ATOM    338  H   HIS A  24       6.399   8.614   7.541  1.00  4.21           H  
ATOM    339  HA  HIS A  24       8.864   7.317   6.674  1.00  4.21           H  
ATOM    340 1HB  HIS A  24       9.047   9.214   5.143  1.00  4.21           H  
ATOM    341 2HB  HIS A  24       7.457   8.480   5.054  1.00  4.21           H  
ATOM    342  HD2 HIS A  24       8.934  11.920   5.385  1.00  4.21           H  
ATOM    343  HE1 HIS A  24       5.000  12.227   7.011  1.00  4.21           H  
ATOM    344  HE2 HIS A  24       7.037  13.521   6.174  1.00  4.21           H  
ATOM    345  N   ARG A  25       9.060   9.441   8.986  1.00  3.73           N  
ATOM    346  CA  ARG A  25       9.830  10.319   9.858  1.00  3.73           C  
ATOM    347  C   ARG A  25      10.916   9.662  10.715  1.00  3.73           C  
ATOM    348  O   ARG A  25      11.522  10.332  11.552  1.00  3.73           O  
ATOM    349  CB  ARG A  25       8.873  11.064  10.768  1.00  3.73           C  
ATOM    350  CG  ARG A  25       7.947  12.035  10.039  1.00  3.73           C  
ATOM    351  CD  ARG A  25       7.025  12.745  10.972  1.00  3.73           C  
ATOM    352  NE  ARG A  25       6.152  13.680  10.266  1.00  3.73           N  
ATOM    353  CZ  ARG A  25       5.239  14.480  10.857  1.00  3.73           C  
ATOM    354  NH1 ARG A  25       5.085  14.454  12.163  1.00  3.73           N  
ATOM    355  NH2 ARG A  25       4.499  15.293  10.122  1.00  3.73           N  
ATOM    356  H   ARG A  25       8.140   9.157   9.289  1.00  3.73           H  
ATOM    357  HA  ARG A  25      10.318  11.055   9.218  1.00  3.73           H  
ATOM    358 1HB  ARG A  25       8.246  10.345  11.297  1.00  3.73           H  
ATOM    359 2HB  ARG A  25       9.435  11.625  11.513  1.00  3.73           H  
ATOM    360 1HG  ARG A  25       8.544  12.777   9.507  1.00  3.73           H  
ATOM    361 2HG  ARG A  25       7.344  11.477   9.321  1.00  3.73           H  
ATOM    362 1HD  ARG A  25       6.398  12.014  11.483  1.00  3.73           H  
ATOM    363 2HD  ARG A  25       7.604  13.304  11.705  1.00  3.73           H  
ATOM    364  HE  ARG A  25       6.239  13.733   9.262  1.00  3.73           H  
ATOM    365 1HH1 ARG A  25       5.650  13.835  12.726  1.00  3.73           H  
ATOM    366 2HH1 ARG A  25       4.402  15.055  12.603  1.00  3.73           H  
ATOM    367 1HH2 ARG A  25       4.615  15.317   9.119  1.00  3.73           H  
ATOM    368 2HH2 ARG A  25       3.816  15.892  10.564  1.00  3.73           H  
ATOM    369  N   SER A  26      11.162   8.368  10.546  1.00  3.25           N  
ATOM    370  CA  SER A  26      12.217   7.724  11.324  1.00  3.25           C  
ATOM    371  C   SER A  26      13.557   8.381  11.104  1.00  3.25           C  
ATOM    372  O   SER A  26      13.948   8.672   9.972  1.00  3.25           O  
ATOM    373  CB  SER A  26      12.376   6.264  10.992  1.00  3.25           C  
ATOM    374  OG  SER A  26      13.530   5.728  11.643  1.00  3.25           O  
ATOM    375  H   SER A  26      10.634   7.846   9.862  1.00  3.25           H  
ATOM    376  HA  SER A  26      11.964   7.813  12.382  1.00  3.25           H  
ATOM    377 1HB  SER A  26      11.490   5.728  11.325  1.00  3.25           H  
ATOM    378 2HB  SER A  26      12.455   6.130   9.917  1.00  3.25           H  
ATOM    379  HG  SER A  26      13.390   4.771  11.667  1.00  3.25           H  
ATOM    380  N   LEU A  27      14.313   8.489  12.182  1.00  2.81           N  
ATOM    381  CA  LEU A  27      15.639   9.084  12.172  1.00  2.81           C  
ATOM    382  C   LEU A  27      16.621   8.335  11.281  1.00  2.81           C  
ATOM    383  O   LEU A  27      17.637   8.902  10.874  1.00  2.81           O  
ATOM    384  CB  LEU A  27      16.194   9.126  13.596  1.00  2.81           C  
ATOM    385  CG  LEU A  27      15.466  10.069  14.555  1.00  2.81           C  
ATOM    386  CD1 LEU A  27      16.031   9.897  15.958  1.00  2.81           C  
ATOM    387  CD2 LEU A  27      15.628  11.497  14.068  1.00  2.81           C  
ATOM    388  H   LEU A  27      13.926   8.185  13.063  1.00  2.81           H  
ATOM    389  HA  LEU A  27      15.548  10.102  11.798  1.00  2.81           H  
ATOM    390 1HB  LEU A  27      16.154   8.122  14.015  1.00  2.81           H  
ATOM    391 2HB  LEU A  27      17.238   9.436  13.551  1.00  2.81           H  
ATOM    392  HG  LEU A  27      14.405   9.815  14.582  1.00  2.81           H  
ATOM    393 1HD1 LEU A  27      15.509  10.562  16.646  1.00  2.81           H  
ATOM    394 2HD1 LEU A  27      15.897   8.864  16.281  1.00  2.81           H  
ATOM    395 3HD1 LEU A  27      17.093  10.141  15.955  1.00  2.81           H  
ATOM    396 1HD2 LEU A  27      15.105  12.173  14.744  1.00  2.81           H  
ATOM    397 2HD2 LEU A  27      16.687  11.755  14.042  1.00  2.81           H  
ATOM    398 3HD2 LEU A  27      15.206  11.588  13.065  1.00  2.81           H  
ATOM    399  N   SER A  28      16.364   7.052  11.010  1.00  2.46           N  
ATOM    400  CA  SER A  28      17.300   6.313  10.172  1.00  2.46           C  
ATOM    401  C   SER A  28      16.993   6.452   8.674  1.00  2.46           C  
ATOM    402  O   SER A  28      17.792   6.024   7.839  1.00  2.46           O  
ATOM    403  CB  SER A  28      17.324   4.853  10.569  1.00  2.46           C  
ATOM    404  OG  SER A  28      17.826   4.690  11.869  1.00  2.46           O  
ATOM    405  H   SER A  28      15.498   6.614  11.339  1.00  2.46           H  
ATOM    406  HA  SER A  28      18.298   6.718  10.342  1.00  2.46           H  
ATOM    407 1HB  SER A  28      16.326   4.459  10.521  1.00  2.46           H  
ATOM    408 2HB  SER A  28      17.933   4.291   9.863  1.00  2.46           H  
ATOM    409  HG  SER A  28      18.702   5.085  11.865  1.00  2.46           H  
ATOM    410  N   GLY A  29      15.829   7.022   8.334  1.00  2.18           N  
ATOM    411  CA  GLY A  29      15.425   7.198   6.941  1.00  2.18           C  
ATOM    412  C   GLY A  29      15.673   5.944   6.112  1.00  2.18           C  
ATOM    413  O   GLY A  29      15.267   4.837   6.473  1.00  2.18           O  
ATOM    414  H   GLY A  29      15.219   7.401   9.056  1.00  2.18           H  
ATOM    415 1HA  GLY A  29      14.364   7.453   6.908  1.00  2.18           H  
ATOM    416 2HA  GLY A  29      15.968   8.038   6.509  1.00  2.18           H  
ATOM    417  N   CYS A  30      16.280   6.158   4.950  1.00  1.98           N  
ATOM    418  CA  CYS A  30      16.690   5.078   4.071  1.00  1.98           C  
ATOM    419  C   CYS A  30      18.196   4.817   4.248  1.00  1.98           C  
ATOM    420  O   CYS A  30      18.971   5.776   4.170  1.00  1.98           O  
ATOM    421  CB  CYS A  30      16.376   5.436   2.629  1.00  1.98           C  
ATOM    422  SG  CYS A  30      14.626   5.642   2.390  1.00  1.98           S  
ATOM    423  H   CYS A  30      16.533   7.105   4.712  1.00  1.98           H  
ATOM    424  HA  CYS A  30      16.096   4.208   4.315  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      16.879   6.361   2.346  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      16.719   4.642   1.964  1.00  1.98           H  
ATOM    427  N   PRO A  31      18.670   3.561   4.403  1.00  1.86           N  
ATOM    428  CA  PRO A  31      20.076   3.193   4.480  1.00  1.86           C  
ATOM    429  C   PRO A  31      20.838   3.656   3.246  1.00  1.86           C  
ATOM    430  O   PRO A  31      22.050   3.864   3.295  1.00  1.86           O  
ATOM    431  CB  PRO A  31      20.024   1.664   4.547  1.00  1.86           C  
ATOM    432  CG  PRO A  31      18.676   1.364   5.131  1.00  1.86           C  
ATOM    433  CD  PRO A  31      17.768   2.429   4.570  1.00  1.86           C  
ATOM    434  HA  PRO A  31      20.510   3.616   5.397  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      20.154   1.238   3.540  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      20.851   1.285   5.165  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      18.354   0.348   4.857  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      18.720   1.398   6.230  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      17.380   2.120   3.595  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      16.987   2.615   5.320  1.00  1.86           H  
ATOM    441  N   ILE A  32      20.121   3.855   2.139  1.00  1.81           N  
ATOM    442  CA  ILE A  32      20.754   4.307   0.920  1.00  1.81           C  
ATOM    443  C   ILE A  32      21.283   5.706   1.152  1.00  1.81           C  
ATOM    444  O   ILE A  32      22.447   6.001   0.881  1.00  1.81           O  
ATOM    445  CB  ILE A  32      19.741   4.407  -0.222  1.00  1.81           C  
ATOM    446  CG1 ILE A  32      19.187   3.049  -0.595  1.00  1.81           C  
ATOM    447  CG2 ILE A  32      20.434   5.031  -1.429  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      17.964   3.147  -1.502  1.00  1.81           C  
ATOM    449  H   ILE A  32      19.131   3.672   2.138  1.00  1.81           H  
ATOM    450  HA  ILE A  32      21.577   3.640   0.660  1.00  1.81           H  
ATOM    451  HB  ILE A  32      18.904   5.036   0.084  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      19.961   2.478  -1.108  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      18.904   2.515   0.314  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      19.729   5.125  -2.250  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32      20.822   6.018  -1.169  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      21.262   4.395  -1.736  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      17.604   2.145  -1.742  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32      17.168   3.704  -0.991  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      18.246   3.663  -2.418  1.00  1.81           H  
ATOM    460  N   ALA A  33      20.412   6.571   1.682  1.00  1.80           N  
ATOM    461  CA  ALA A  33      20.792   7.942   1.953  1.00  1.80           C  
ATOM    462  C   ALA A  33      21.900   7.962   2.976  1.00  1.80           C  
ATOM    463  O   ALA A  33      22.838   8.754   2.877  1.00  1.80           O  
ATOM    464  CB  ALA A  33      19.606   8.731   2.459  1.00  1.80           C  
ATOM    465  H   ALA A  33      19.480   6.261   1.913  1.00  1.80           H  
ATOM    466  HA  ALA A  33      21.158   8.388   1.028  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      19.907   9.761   2.646  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      18.817   8.713   1.719  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      19.244   8.284   3.383  1.00  1.80           H  
ATOM    470  N   ALA A  34      21.807   7.075   3.971  1.00  1.83           N  
ATOM    471  CA  ALA A  34      22.846   7.046   4.985  1.00  1.83           C  
ATOM    472  C   ALA A  34      24.190   6.728   4.352  1.00  1.83           C  
ATOM    473  O   ALA A  34      25.201   7.359   4.671  1.00  1.83           O  
ATOM    474  CB  ALA A  34      22.527   6.015   6.044  1.00  1.83           C  
ATOM    475  H   ALA A  34      20.997   6.451   4.026  1.00  1.83           H  
ATOM    476  HA  ALA A  34      22.903   8.032   5.443  1.00  1.83           H  
ATOM    477 1HB  ALA A  34      23.306   6.020   6.802  1.00  1.83           H  
ATOM    478 2HB  ALA A  34      21.565   6.250   6.503  1.00  1.83           H  
ATOM    479 3HB  ALA A  34      22.477   5.034   5.585  1.00  1.83           H  
ATOM    480  N   ALA A  35      24.200   5.777   3.416  1.00  1.87           N  
ATOM    481  CA  ALA A  35      25.428   5.409   2.740  1.00  1.87           C  
ATOM    482  C   ALA A  35      25.990   6.587   1.963  1.00  1.87           C  
ATOM    483  O   ALA A  35      27.203   6.818   1.980  1.00  1.87           O  
ATOM    484  CB  ALA A  35      25.184   4.238   1.811  1.00  1.87           C  
ATOM    485  H   ALA A  35      23.342   5.271   3.192  1.00  1.87           H  
ATOM    486  HA  ALA A  35      26.156   5.120   3.494  1.00  1.87           H  
ATOM    487 1HB  ALA A  35      26.116   3.954   1.328  1.00  1.87           H  
ATOM    488 2HB  ALA A  35      24.798   3.397   2.387  1.00  1.87           H  
ATOM    489 3HB  ALA A  35      24.456   4.519   1.055  1.00  1.87           H  
ATOM    490  N   GLU A  36      25.115   7.363   1.310  1.00  1.93           N  
ATOM    491  CA  GLU A  36      25.593   8.518   0.560  1.00  1.93           C  
ATOM    492  C   GLU A  36      26.187   9.562   1.497  1.00  1.93           C  
ATOM    493  O   GLU A  36      27.222  10.163   1.198  1.00  1.93           O  
ATOM    494  CB  GLU A  36      24.476   9.158  -0.270  1.00  1.93           C  
ATOM    495  CG  GLU A  36      23.978   8.317  -1.443  1.00  1.93           C  
ATOM    496  CD  GLU A  36      22.936   9.029  -2.281  1.00  1.93           C  
ATOM    497  OE1 GLU A  36      22.550  10.121  -1.925  1.00  1.93           O  
ATOM    498  OE2 GLU A  36      22.537   8.484  -3.284  1.00  1.93           O  
ATOM    499  H   GLU A  36      24.122   7.117   1.316  1.00  1.93           H  
ATOM    500  HA  GLU A  36      26.376   8.185  -0.120  1.00  1.93           H  
ATOM    501 1HB  GLU A  36      23.620   9.360   0.375  1.00  1.93           H  
ATOM    502 2HB  GLU A  36      24.820  10.114  -0.663  1.00  1.93           H  
ATOM    503 1HG  GLU A  36      24.824   8.053  -2.075  1.00  1.93           H  
ATOM    504 2HG  GLU A  36      23.550   7.395  -1.050  1.00  1.93           H  
ATOM    505  N   LYS A  37      25.565   9.756   2.661  1.00  2.06           N  
ATOM    506  CA  LYS A  37      26.073  10.737   3.609  1.00  2.06           C  
ATOM    507  C   LYS A  37      27.448  10.315   4.106  1.00  2.06           C  
ATOM    508  O   LYS A  37      28.358  11.147   4.240  1.00  2.06           O  
ATOM    509  CB  LYS A  37      25.099  10.900   4.774  1.00  2.06           C  
ATOM    510  CG  LYS A  37      23.791  11.604   4.403  1.00  2.06           C  
ATOM    511  CD  LYS A  37      22.843  11.675   5.587  1.00  2.06           C  
ATOM    512  CE  LYS A  37      21.527  12.335   5.204  1.00  2.06           C  
ATOM    513  NZ  LYS A  37      20.581  12.387   6.353  1.00  2.06           N  
ATOM    514  H   LYS A  37      24.705   9.242   2.864  1.00  2.06           H  
ATOM    515  HA  LYS A  37      26.175  11.695   3.099  1.00  2.06           H  
ATOM    516 1HB  LYS A  37      24.845   9.915   5.170  1.00  2.06           H  
ATOM    517 2HB  LYS A  37      25.576  11.462   5.574  1.00  2.06           H  
ATOM    518 1HG  LYS A  37      24.010  12.615   4.064  1.00  2.06           H  
ATOM    519 2HG  LYS A  37      23.310  11.069   3.591  1.00  2.06           H  
ATOM    520 1HD  LYS A  37      22.641  10.663   5.942  1.00  2.06           H  
ATOM    521 2HD  LYS A  37      23.307  12.240   6.393  1.00  2.06           H  
ATOM    522 1HE  LYS A  37      21.723  13.348   4.860  1.00  2.06           H  
ATOM    523 2HE  LYS A  37      21.067  11.767   4.392  1.00  2.06           H  
ATOM    524 1HZ  LYS A  37      19.721  12.829   6.061  1.00  2.06           H  
ATOM    525 2HZ  LYS A  37      20.385  11.448   6.671  1.00  2.06           H  
ATOM    526 3HZ  LYS A  37      20.994  12.918   7.106  1.00  2.06           H  
ATOM    527  N   LEU A  38      27.620   9.015   4.348  1.00  2.33           N  
ATOM    528  CA  LEU A  38      28.904   8.513   4.791  1.00  2.33           C  
ATOM    529  C   LEU A  38      29.940   8.671   3.691  1.00  2.33           C  
ATOM    530  O   LEU A  38      31.068   9.094   3.945  1.00  2.33           O  
ATOM    531  CB  LEU A  38      28.771   7.047   5.190  1.00  2.33           C  
ATOM    532  CG  LEU A  38      27.946   6.801   6.452  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      27.691   5.314   6.608  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      28.698   7.363   7.645  1.00  2.33           C  
ATOM    535  H   LEU A  38      26.831   8.372   4.243  1.00  2.33           H  
ATOM    536  HA  LEU A  38      29.222   9.089   5.658  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      28.291   6.512   4.372  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      29.763   6.630   5.342  1.00  2.33           H  
ATOM    539  HG  LEU A  38      26.987   7.303   6.367  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      27.096   5.140   7.504  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      27.147   4.951   5.738  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      28.639   4.788   6.691  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      28.113   7.199   8.551  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      29.662   6.863   7.738  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      28.855   8.433   7.503  1.00  2.33           H  
ATOM    546  N   ALA A  39      29.550   8.387   2.447  1.00  2.78           N  
ATOM    547  CA  ALA A  39      30.495   8.512   1.354  1.00  2.78           C  
ATOM    548  C   ALA A  39      30.975   9.944   1.226  1.00  2.78           C  
ATOM    549  O   ALA A  39      32.179  10.186   1.120  1.00  2.78           O  
ATOM    550  CB  ALA A  39      29.844   8.076   0.057  1.00  2.78           C  
ATOM    551  H   ALA A  39      28.611   8.035   2.267  1.00  2.78           H  
ATOM    552  HA  ALA A  39      31.350   7.876   1.566  1.00  2.78           H  
ATOM    553 1HB  ALA A  39      30.562   8.157  -0.757  1.00  2.78           H  
ATOM    554 2HB  ALA A  39      29.508   7.044   0.151  1.00  2.78           H  
ATOM    555 3HB  ALA A  39      28.987   8.716  -0.149  1.00  2.78           H  
ATOM    556  N   LYS A  40      30.051  10.897   1.333  1.00  3.55           N  
ATOM    557  CA  LYS A  40      30.397  12.307   1.225  1.00  3.55           C  
ATOM    558  C   LYS A  40      31.275  12.733   2.391  1.00  3.55           C  
ATOM    559  O   LYS A  40      32.222  13.506   2.222  1.00  3.55           O  
ATOM    560  CB  LYS A  40      29.130  13.145   1.138  1.00  3.55           C  
ATOM    561  CG  LYS A  40      28.380  12.974  -0.192  1.00  3.55           C  
ATOM    562  CD  LYS A  40      27.088  13.772  -0.224  1.00  3.55           C  
ATOM    563  CE  LYS A  40      26.341  13.556  -1.537  1.00  3.55           C  
ATOM    564  NZ  LYS A  40      25.055  14.304  -1.578  1.00  3.55           N  
ATOM    565  H   LYS A  40      29.070  10.634   1.443  1.00  3.55           H  
ATOM    566  HA  LYS A  40      30.965  12.450   0.304  1.00  3.55           H  
ATOM    567 1HB  LYS A  40      28.452  12.856   1.946  1.00  3.55           H  
ATOM    568 2HB  LYS A  40      29.375  14.197   1.265  1.00  3.55           H  
ATOM    569 1HG  LYS A  40      29.026  13.300  -1.010  1.00  3.55           H  
ATOM    570 2HG  LYS A  40      28.151  11.921  -0.341  1.00  3.55           H  
ATOM    571 1HD  LYS A  40      26.450  13.450   0.603  1.00  3.55           H  
ATOM    572 2HD  LYS A  40      27.305  14.832  -0.105  1.00  3.55           H  
ATOM    573 1HE  LYS A  40      26.970  13.886  -2.361  1.00  3.55           H  
ATOM    574 2HE  LYS A  40      26.132  12.490  -1.654  1.00  3.55           H  
ATOM    575 1HZ  LYS A  40      24.593  14.130  -2.460  1.00  3.55           H  
ATOM    576 2HZ  LYS A  40      24.461  13.991  -0.822  1.00  3.55           H  
ATOM    577 3HZ  LYS A  40      25.234  15.293  -1.480  1.00  3.55           H  
ATOM    578  N   SER A  41      30.999  12.184   3.577  1.00  4.81           N  
ATOM    579  CA  SER A  41      31.783  12.494   4.759  1.00  4.81           C  
ATOM    580  C   SER A  41      33.234  12.082   4.528  1.00  4.81           C  
ATOM    581  O   SER A  41      34.153  12.770   4.980  1.00  4.81           O  
ATOM    582  CB  SER A  41      31.218  11.782   5.973  1.00  4.81           C  
ATOM    583  OG  SER A  41      29.922  12.245   6.272  1.00  4.81           O  
ATOM    584  H   SER A  41      30.195  11.565   3.677  1.00  4.81           H  
ATOM    585  HA  SER A  41      31.749  13.571   4.929  1.00  4.81           H  
ATOM    586 1HB  SER A  41      31.193  10.716   5.794  1.00  4.81           H  
ATOM    587 2HB  SER A  41      31.872  11.950   6.824  1.00  4.81           H  
ATOM    588  HG  SER A  41      29.358  11.986   5.502  1.00  4.81           H  
ATOM    589  N   HIS A  42      33.430  10.942   3.835  1.00  6.78           N  
ATOM    590  CA  HIS A  42      34.762  10.440   3.502  1.00  6.78           C  
ATOM    591  C   HIS A  42      35.408  11.174   2.316  1.00  6.78           C  
ATOM    592  O   HIS A  42      36.630  11.333   2.279  1.00  6.78           O  
ATOM    593  CB  HIS A  42      34.726   8.937   3.214  1.00  6.78           C  
ATOM    594  CG  HIS A  42      34.492   8.088   4.434  1.00  6.78           C  
ATOM    595  ND1 HIS A  42      35.410   8.007   5.468  1.00  6.78           N  
ATOM    596  CD2 HIS A  42      33.465   7.274   4.781  1.00  6.78           C  
ATOM    597  CE1 HIS A  42      34.949   7.188   6.397  1.00  6.78           C  
ATOM    598  NE2 HIS A  42      33.774   6.730   6.005  1.00  6.78           N  
ATOM    599  H   HIS A  42      32.612  10.403   3.545  1.00  6.78           H  
ATOM    600  HA  HIS A  42      35.416  10.589   4.360  1.00  6.78           H  
ATOM    601 1HB  HIS A  42      33.923   8.731   2.501  1.00  6.78           H  
ATOM    602 2HB  HIS A  42      35.662   8.632   2.751  1.00  6.78           H  
ATOM    603  HD2 HIS A  42      32.565   7.083   4.198  1.00  6.78           H  
ATOM    604  HE1 HIS A  42      35.455   6.932   7.328  1.00  6.78           H  
ATOM    605  HE2 HIS A  42      33.192   6.083   6.517  1.00  6.78           H  
ATOM    606  N   GLU A  43      34.612  11.636   1.336  1.00  9.59           N  
ATOM    607  CA  GLU A  43      35.192  12.401   0.219  1.00  9.59           C  
ATOM    608  C   GLU A  43      35.814  13.690   0.759  1.00  9.59           C  
ATOM    609  O   GLU A  43      36.856  14.154   0.288  1.00  9.59           O  
ATOM    610  CB  GLU A  43      34.148  12.762  -0.848  1.00  9.59           C  
ATOM    611  CG  GLU A  43      33.625  11.594  -1.696  1.00  9.59           C  
ATOM    612  CD  GLU A  43      32.563  12.014  -2.708  1.00  9.59           C  
ATOM    613  OE1 GLU A  43      32.151  13.153  -2.683  1.00  9.59           O  
ATOM    614  OE2 GLU A  43      32.174  11.190  -3.505  1.00  9.59           O  
ATOM    615  H   GLU A  43      33.613  11.441   1.364  1.00  9.59           H  
ATOM    616  HA  GLU A  43      35.979  11.805  -0.243  1.00  9.59           H  
ATOM    617 1HB  GLU A  43      33.289  13.224  -0.359  1.00  9.59           H  
ATOM    618 2HB  GLU A  43      34.569  13.504  -1.524  1.00  9.59           H  
ATOM    619 1HG  GLU A  43      34.463  11.150  -2.232  1.00  9.59           H  
ATOM    620 2HG  GLU A  43      33.214  10.839  -1.041  1.00  9.59           H  
ATOM    621  N   LYS A  44      35.143  14.248   1.757  1.00 13.11           N  
ATOM    622  CA  LYS A  44      35.539  15.452   2.459  1.00 13.11           C  
ATOM    623  C   LYS A  44      36.508  15.095   3.576  1.00 13.11           C  
ATOM    624  O   LYS A  44      36.784  13.928   3.822  1.00 13.11           O  
ATOM    625  CB  LYS A  44      34.314  16.151   3.040  1.00 13.11           C  
ATOM    626  CG  LYS A  44      33.335  16.670   1.997  1.00 13.11           C  
ATOM    627  CD  LYS A  44      32.142  17.336   2.652  1.00 13.11           C  
ATOM    628  CE  LYS A  44      31.156  17.853   1.617  1.00 13.11           C  
ATOM    629  NZ  LYS A  44      29.979  18.506   2.252  1.00 13.11           N  
ATOM    630  H   LYS A  44      34.265  13.810   2.037  1.00 13.11           H  
ATOM    631  HA  LYS A  44      36.045  16.118   1.763  1.00 13.11           H  
ATOM    632 1HB  LYS A  44      33.772  15.444   3.676  1.00 13.11           H  
ATOM    633 2HB  LYS A  44      34.620  16.985   3.665  1.00 13.11           H  
ATOM    634 1HG  LYS A  44      33.836  17.386   1.348  1.00 13.11           H  
ATOM    635 2HG  LYS A  44      32.985  15.835   1.386  1.00 13.11           H  
ATOM    636 1HD  LYS A  44      31.636  16.608   3.290  1.00 13.11           H  
ATOM    637 2HD  LYS A  44      32.480  18.165   3.272  1.00 13.11           H  
ATOM    638 1HE  LYS A  44      31.658  18.574   0.975  1.00 13.11           H  
ATOM    639 2HE  LYS A  44      30.810  17.016   1.007  1.00 13.11           H  
ATOM    640 1HZ  LYS A  44      29.346  18.835   1.536  1.00 13.11           H  
ATOM    641 2HZ  LYS A  44      29.503  17.837   2.841  1.00 13.11           H  
ATOM    642 3HZ  LYS A  44      30.288  19.287   2.812  1.00 13.11           H  
ATOM    643  N   GLN A  45      37.078  16.112   4.211  1.00 16.86           N  
ATOM    644  CA  GLN A  45      37.992  15.930   5.343  1.00 16.86           C  
ATOM    645  C   GLN A  45      39.250  15.142   4.965  1.00 16.86           C  
ATOM    646  O   GLN A  45      39.816  14.424   5.791  1.00 16.86           O  
ATOM    647  CB  GLN A  45      37.274  15.157   6.465  1.00 16.86           C  
ATOM    648  CG  GLN A  45      35.950  15.755   6.898  1.00 16.86           C  
ATOM    649  CD  GLN A  45      35.319  14.994   8.035  1.00 16.86           C  
ATOM    650  OE1 GLN A  45      35.645  15.203   9.211  1.00 16.86           O  
ATOM    651  NE2 GLN A  45      34.426  14.066   7.689  1.00 16.86           N  
ATOM    652  H   GLN A  45      36.842  17.051   3.932  1.00 16.86           H  
ATOM    653  HA  GLN A  45      38.298  16.912   5.704  1.00 16.86           H  
ATOM    654 1HB  GLN A  45      37.108  14.119   6.180  1.00 16.86           H  
ATOM    655 2HB  GLN A  45      37.915  15.138   7.344  1.00 16.86           H  
ATOM    656 1HG  GLN A  45      36.114  16.781   7.218  1.00 16.86           H  
ATOM    657 2HG  GLN A  45      35.254  15.729   6.064  1.00 16.86           H  
ATOM    658 1HE2 GLN A  45      33.982  13.514   8.391  1.00 16.86           H  
ATOM    659 2HE2 GLN A  45      34.227  13.879   6.698  1.00 16.86           H  
ATOM    660  N   GLN A  46      39.714  15.323   3.737  1.00 20.18           N  
ATOM    661  CA  GLN A  46      40.931  14.679   3.281  1.00 20.18           C  
ATOM    662  C   GLN A  46      42.129  15.614   3.475  1.00 20.18           C  
ATOM    663  O   GLN A  46      41.960  16.829   3.415  1.00 20.18           O  
ATOM    664  CB  GLN A  46      40.763  14.228   1.818  1.00 20.18           C  
ATOM    665  CG  GLN A  46      39.719  13.120   1.613  1.00 20.18           C  
ATOM    666  CD  GLN A  46      40.162  11.816   2.299  1.00 20.18           C  
ATOM    667  OE1 GLN A  46      41.329  11.423   2.148  1.00 20.18           O  
ATOM    668  NE2 GLN A  46      39.264  11.132   3.009  1.00 20.18           N  
ATOM    669  H   GLN A  46      39.192  15.913   3.107  1.00 20.18           H  
ATOM    670  HA  GLN A  46      41.061  13.788   3.887  1.00 20.18           H  
ATOM    671 1HB  GLN A  46      40.437  15.080   1.221  1.00 20.18           H  
ATOM    672 2HB  GLN A  46      41.705  13.892   1.403  1.00 20.18           H  
ATOM    673 1HG  GLN A  46      38.768  13.430   2.059  1.00 20.18           H  
ATOM    674 2HG  GLN A  46      39.581  12.931   0.549  1.00 20.18           H  
ATOM    675 1HE2 GLN A  46      39.519  10.278   3.452  1.00 20.18           H  
ATOM    676 2HE2 GLN A  46      38.290  11.445   3.065  1.00 20.18           H  
ATOM    677  N   PRO A  47      43.348  15.075   3.693  1.00 22.58           N  
ATOM    678  CA  PRO A  47      44.606  15.796   3.851  1.00 22.58           C  
ATOM    679  C   PRO A  47      45.118  16.452   2.571  1.00 22.58           C  
ATOM    680  O   PRO A  47      46.017  17.299   2.613  1.00 22.58           O  
ATOM    681  CB  PRO A  47      45.558  14.694   4.330  1.00 22.58           C  
ATOM    682  CG  PRO A  47      44.982  13.417   3.791  1.00 22.58           C  
ATOM    683  CD  PRO A  47      43.491  13.607   3.843  1.00 22.58           C  
ATOM    684  HA  PRO A  47      44.475  16.554   4.635  1.00 22.58           H  
ATOM    685 1HB  PRO A  47      46.570  14.891   3.960  1.00 22.58           H  
ATOM    686 2HB  PRO A  47      45.616  14.704   5.428  1.00 22.58           H  
ATOM    687 1HG  PRO A  47      45.348  13.248   2.766  1.00 22.58           H  
ATOM    688 2HG  PRO A  47      45.321  12.562   4.393  1.00 22.58           H  
ATOM    689 1HD  PRO A  47      43.062  13.060   3.009  1.00 22.58           H  
ATOM    690 2HD  PRO A  47      43.094  13.271   4.815  1.00 22.58           H  
ATOM    691  N   GLN A  48      44.561  16.072   1.423  1.00 24.09           N  
ATOM    692  CA  GLN A  48      45.039  16.631   0.167  1.00 24.09           C  
ATOM    693  C   GLN A  48      46.542  16.374  -0.013  1.00 24.09           C  
ATOM    694  O   GLN A  48      46.928  15.349  -0.572  1.00 24.09           O  
ATOM    695  CB  GLN A  48      44.692  18.127   0.064  1.00 24.09           C  
ATOM    696  CG  GLN A  48      43.193  18.385  -0.017  1.00 24.09           C  
ATOM    697  CD  GLN A  48      42.846  19.865  -0.083  1.00 24.09           C  
ATOM    698  OE1 GLN A  48      43.551  20.721   0.461  1.00 24.09           O  
ATOM    699  NE2 GLN A  48      41.746  20.178  -0.763  1.00 24.09           N  
ATOM    700  H   GLN A  48      43.818  15.393   1.414  1.00 24.09           H  
ATOM    701  HA  GLN A  48      44.522  16.121  -0.646  1.00 24.09           H  
ATOM    702 1HB  GLN A  48      45.062  18.686   0.914  1.00 24.09           H  
ATOM    703 2HB  GLN A  48      45.151  18.548  -0.831  1.00 24.09           H  
ATOM    704 1HG  GLN A  48      42.795  17.898  -0.905  1.00 24.09           H  
ATOM    705 2HG  GLN A  48      42.722  17.968   0.880  1.00 24.09           H  
ATOM    706 1HE2 GLN A  48      41.464  21.135  -0.846  1.00 24.09           H  
ATOM    707 2HE2 GLN A  48      41.201  19.458  -1.192  1.00 24.09           H  
ATOM    708  N   THR A  49      47.358  17.381   0.310  1.00 24.67           N  
ATOM    709  CA  THR A  49      48.834  17.422   0.178  1.00 24.67           C  
ATOM    710  C   THR A  49      49.338  17.576  -1.265  1.00 24.67           C  
ATOM    711  O   THR A  49      50.513  17.850  -1.487  1.00 24.67           O  
ATOM    712  CB  THR A  49      49.550  16.198   0.823  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.465  15.054  -0.046  1.00 24.67           O  
ATOM    714  CG2 THR A  49      48.961  15.846   2.210  1.00 24.67           C  
ATOM    715  H   THR A  49      46.911  18.135   0.811  1.00 24.67           H  
ATOM    716  HA  THR A  49      49.178  18.299   0.729  1.00 24.67           H  
ATOM    717  HB  THR A  49      50.601  16.449   0.957  1.00 24.67           H  
ATOM    718  HG1 THR A  49      48.553  14.958  -0.358  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      49.510  15.007   2.630  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      49.048  16.706   2.871  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      47.929  15.571   2.125  1.00 24.67           H  
ATOM    722  N   GLY A  50      48.444  17.437  -2.241  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.779  17.518  -3.664  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.693  18.936  -4.232  1.00 24.67           C  
ATOM    725  O   GLY A  50      48.720  19.127  -5.446  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.496  17.216  -1.977  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.787  17.132  -3.813  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.108  16.865  -4.222  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.537  19.917  -3.351  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.394  21.320  -3.723  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.764  21.975  -4.009  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.547  22.204  -3.075  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.658  22.062  -2.605  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.399  23.571  -2.856  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.055  24.184  -3.703  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.538  24.111  -2.161  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.529  19.664  -2.375  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.753  21.342  -4.594  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.695  21.573  -2.430  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.236  21.963  -1.688  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.072  22.338  -5.274  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.353  22.848  -5.715  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.717  24.188  -5.089  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.902  24.545  -5.039  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.162  22.990  -7.231  1.00 24.67           C  
ATOM    746  CG  PRO A  52      49.676  23.163  -7.421  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.037  22.336  -6.335  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.119  22.093  -5.507  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.738  23.853  -7.602  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.553  22.099  -7.743  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      49.409  24.230  -7.347  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.382  22.833  -8.427  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.133  22.879  -6.008  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.826  21.316  -6.687  1.00 24.67           H  
ATOM    755  N   SER A  53      50.710  24.936  -4.591  1.00 24.67           N  
ATOM    756  CA  SER A  53      50.997  26.250  -4.024  1.00 24.67           C  
ATOM    757  C   SER A  53      51.459  26.137  -2.580  1.00 24.67           C  
ATOM    758  O   SER A  53      51.919  27.113  -1.985  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.798  27.183  -4.149  1.00 24.67           C  
ATOM    760  OG  SER A  53      48.727  26.799  -3.330  1.00 24.67           O  
ATOM    761  H   SER A  53      49.736  24.604  -4.569  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.811  26.694  -4.595  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.106  28.194  -3.895  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.470  27.195  -5.186  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.506  25.869  -3.569  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.345  24.933  -2.018  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.772  24.677  -0.657  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.037  23.837  -0.737  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.937  23.959   0.096  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.667  23.962   0.118  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.400  24.815   0.300  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.308  24.073   1.063  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.077  24.958   1.284  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.412  25.326  -0.011  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.943  24.164  -2.550  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.012  25.618  -0.164  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.384  23.050  -0.416  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.036  23.672   1.100  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.651  25.732   0.832  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.008  25.085  -0.685  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.002  23.198   0.488  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.689  23.741   2.027  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.363  24.419   1.905  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.376  25.871   1.800  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.610  25.896   0.155  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.054  25.826  -0.606  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.120  24.481  -0.530  1.00 24.67           H  
ATOM    788  N   SER A  55      53.116  23.012  -1.791  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.279  22.170  -2.033  1.00 24.67           C  
ATOM    790  C   SER A  55      55.494  23.040  -2.357  1.00 24.67           C  
ATOM    791  O   SER A  55      56.605  22.790  -1.882  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.019  21.240  -3.196  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.980  20.338  -2.909  1.00 24.67           O  
ATOM    794  H   SER A  55      52.320  22.929  -2.418  1.00 24.67           H  
ATOM    795  HA  SER A  55      54.488  21.588  -1.136  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.777  21.824  -4.067  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.928  20.687  -3.422  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.178  20.882  -2.777  1.00 24.67           H  
ATOM    799  N   SER A  56      55.272  24.110  -3.136  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.341  25.011  -3.560  1.00 24.67           C  
ATOM    801  C   SER A  56      56.757  25.965  -2.442  1.00 24.67           C  
ATOM    802  O   SER A  56      56.544  27.176  -2.525  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.872  25.836  -4.741  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.519  25.020  -5.822  1.00 24.67           O  
ATOM    805  H   SER A  56      54.339  24.276  -3.512  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.207  24.414  -3.847  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.014  26.442  -4.445  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.668  26.515  -5.039  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.611  24.698  -5.616  1.00 24.67           H  
ATOM    810  N   SER A  57      57.348  25.402  -1.399  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.762  26.145  -0.220  1.00 24.67           C  
ATOM    812  C   SER A  57      59.040  26.930  -0.475  1.00 24.67           C  
ATOM    813  O   SER A  57      59.733  26.699  -1.468  1.00 24.67           O  
ATOM    814  CB  SER A  57      57.981  25.197   0.940  1.00 24.67           C  
ATOM    815  OG  SER A  57      59.108  24.392   0.725  1.00 24.67           O  
ATOM    816  H   SER A  57      57.462  24.390  -1.433  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.972  26.850   0.041  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.103  25.763   1.861  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.097  24.565   1.055  1.00 24.67           H  
ATOM    820  HG  SER A  57      59.864  24.995   0.749  1.00 24.67           H  
ATOM    821  N   ASN A  58      59.357  27.840   0.438  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.585  28.621   0.370  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.712  27.914   1.109  1.00 24.67           C  
ATOM    824  O   ASN A  58      61.460  27.086   1.989  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.370  30.008   0.943  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.442  30.850   0.109  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.555  30.894  -1.120  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.524  31.519   0.757  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.729  27.989   1.215  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.886  28.711  -0.675  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.961  29.924   1.951  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.330  30.518   1.023  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.878  32.097   0.256  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.467  31.457   1.754  1.00 24.67           H  
ATOM    835  N   SER A  59      62.948  28.265   0.776  1.00 24.67           N  
ATOM    836  CA  SER A  59      64.118  27.726   1.459  1.00 24.67           C  
ATOM    837  C   SER A  59      65.297  28.681   1.336  1.00 24.67           C  
ATOM    838  O   SER A  59      65.290  29.560   0.469  1.00 24.67           O  
ATOM    839  CB  SER A  59      64.479  26.368   0.884  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.910  26.481  -0.444  1.00 24.67           O  
ATOM    841  H   SER A  59      63.085  28.937   0.034  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.883  27.611   2.518  1.00 24.67           H  
ATOM    843 1HB  SER A  59      65.269  25.915   1.485  1.00 24.67           H  
ATOM    844 2HB  SER A  59      63.611  25.710   0.934  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.773  26.920  -0.406  1.00 24.67           H  
ATOM    846  N   ASP A  60      66.306  28.467   2.181  1.00 24.67           N  
ATOM    847  CA  ASP A  60      67.543  29.244   2.199  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.259  30.725   2.425  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.440  31.065   3.282  1.00 24.67           O  
ATOM    850  OXT ASP A  60      68.052  31.558   1.986  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.343  29.038   0.904  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.897  27.613   0.782  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      68.870  26.905   1.764  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      69.328  27.247  -0.286  1.00 24.67           O  
ATOM    855  H   ASP A  60      66.205  27.722   2.856  1.00 24.67           H  
ATOM    856  HA  ASP A  60      68.156  28.892   3.030  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.726  29.256   0.033  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.182  29.737   0.887  1.00 24.67           H  
ENDMDL

REMARK ID 642842 DOMAINID 636440 MODEL 2 line_9_sample67
MODEL     2
ATOM      1  N   GLU A   1       0.963  -0.441  -0.267  1.00  6.70           N  
ATOM      2  CA  GLU A   1       1.998   0.155   0.570  1.00  6.70           C  
ATOM      3  C   GLU A   1       2.219   1.618   0.205  1.00  6.70           C  
ATOM      4  O   GLU A   1       3.180   1.954  -0.485  1.00  6.70           O  
ATOM      5  CB  GLU A   1       3.316  -0.619   0.443  1.00  6.70           C  
ATOM      6  CG  GLU A   1       3.257  -2.072   0.929  1.00  6.70           C  
ATOM      7  CD  GLU A   1       4.585  -2.792   0.804  1.00  6.70           C  
ATOM      8  OE1 GLU A   1       5.491  -2.225   0.239  1.00  6.70           O  
ATOM      9  OE2 GLU A   1       4.688  -3.902   1.275  1.00  6.70           O  
ATOM     10 1H   GLU A   1       1.207  -1.398  -0.472  1.00  6.70           H  
ATOM     11 2H   GLU A   1       0.075  -0.415   0.213  1.00  6.70           H  
ATOM     12 3H   GLU A   1       0.894   0.080  -1.130  1.00  6.70           H  
ATOM     13  HA  GLU A   1       1.670   0.111   1.609  1.00  6.70           H  
ATOM     14 1HB  GLU A   1       3.632  -0.629  -0.600  1.00  6.70           H  
ATOM     15 2HB  GLU A   1       4.092  -0.108   1.015  1.00  6.70           H  
ATOM     16 1HG  GLU A   1       2.947  -2.083   1.973  1.00  6.70           H  
ATOM     17 2HG  GLU A   1       2.504  -2.606   0.350  1.00  6.70           H  
ATOM     18  N   ASN A   2       1.340   2.494   0.687  1.00  6.01           N  
ATOM     19  CA  ASN A   2       1.407   3.930   0.385  1.00  6.01           C  
ATOM     20  C   ASN A   2       2.044   4.732   1.523  1.00  6.01           C  
ATOM     21  O   ASN A   2       1.857   5.949   1.631  1.00  6.01           O  
ATOM     22  CB  ASN A   2       0.023   4.474   0.076  1.00  6.01           C  
ATOM     23  CG  ASN A   2      -0.552   3.927  -1.206  1.00  6.01           C  
ATOM     24  OD1 ASN A   2       0.163   3.736  -2.196  1.00  6.01           O  
ATOM     25  ND2 ASN A   2      -1.837   3.674  -1.206  1.00  6.01           N  
ATOM     26  H   ASN A   2       0.581   2.174   1.274  1.00  6.01           H  
ATOM     27  HA  ASN A   2       2.037   4.070  -0.496  1.00  6.01           H  
ATOM     28 1HB  ASN A   2      -0.654   4.234   0.897  1.00  6.01           H  
ATOM     29 2HB  ASN A   2       0.072   5.560   0.001  1.00  6.01           H  
ATOM     30 1HD2 ASN A   2      -2.278   3.314  -2.030  1.00  6.01           H  
ATOM     31 2HD2 ASN A   2      -2.382   3.848  -0.385  1.00  6.01           H  
ATOM     32  N   VAL A   3       2.766   4.037   2.395  1.00  5.21           N  
ATOM     33  CA  VAL A   3       3.409   4.665   3.537  1.00  5.21           C  
ATOM     34  C   VAL A   3       4.639   5.484   3.161  1.00  5.21           C  
ATOM     35  O   VAL A   3       4.735   6.671   3.487  1.00  5.21           O  
ATOM     36  CB  VAL A   3       3.840   3.580   4.532  1.00  5.21           C  
ATOM     37  CG1 VAL A   3       4.642   4.198   5.659  1.00  5.21           C  
ATOM     38  CG2 VAL A   3       2.619   2.870   5.058  1.00  5.21           C  
ATOM     39  H   VAL A   3       2.877   3.047   2.247  1.00  5.21           H  
ATOM     40  HA  VAL A   3       2.685   5.322   4.020  1.00  5.21           H  
ATOM     41  HB  VAL A   3       4.473   2.861   4.029  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3       4.941   3.420   6.336  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3       5.530   4.692   5.265  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       4.030   4.925   6.187  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3       2.930   2.090   5.757  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3       1.977   3.584   5.571  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       2.075   2.421   4.228  1.00  5.21           H  
ATOM     48  N   LEU A   4       5.574   4.880   2.434  1.00  4.42           N  
ATOM     49  CA  LEU A   4       6.806   5.585   2.091  1.00  4.42           C  
ATOM     50  C   LEU A   4       6.627   6.484   0.880  1.00  4.42           C  
ATOM     51  O   LEU A   4       7.138   6.200  -0.201  1.00  4.42           O  
ATOM     52  CB  LEU A   4       7.942   4.612   1.810  1.00  4.42           C  
ATOM     53  CG  LEU A   4       8.544   3.904   3.014  1.00  4.42           C  
ATOM     54  CD1 LEU A   4       7.688   2.727   3.365  1.00  4.42           C  
ATOM     55  CD2 LEU A   4       9.898   3.466   2.686  1.00  4.42           C  
ATOM     56  H   LEU A   4       5.445   3.923   2.143  1.00  4.42           H  
ATOM     57  HA  LEU A   4       7.088   6.211   2.937  1.00  4.42           H  
ATOM     58 1HB  LEU A   4       7.588   3.851   1.116  1.00  4.42           H  
ATOM     59 2HB  LEU A   4       8.738   5.162   1.331  1.00  4.42           H  
ATOM     60  HG  LEU A   4       8.581   4.575   3.872  1.00  4.42           H  
ATOM     61 1HD1 LEU A   4       8.125   2.206   4.200  1.00  4.42           H  
ATOM     62 2HD1 LEU A   4       6.700   3.061   3.615  1.00  4.42           H  
ATOM     63 3HD1 LEU A   4       7.642   2.048   2.512  1.00  4.42           H  
ATOM     64 1HD2 LEU A   4      10.339   2.936   3.535  1.00  4.42           H  
ATOM     65 2HD2 LEU A   4       9.826   2.809   1.862  1.00  4.42           H  
ATOM     66 3HD2 LEU A   4      10.522   4.313   2.426  1.00  4.42           H  
ATOM     67  N   LYS A   5       5.874   7.550   1.065  1.00  3.71           N  
ATOM     68  CA  LYS A   5       5.564   8.475  -0.012  1.00  3.71           C  
ATOM     69  C   LYS A   5       6.818   9.174  -0.500  1.00  3.71           C  
ATOM     70  O   LYS A   5       7.692   9.527   0.297  1.00  3.71           O  
ATOM     71  CB  LYS A   5       4.532   9.498   0.452  1.00  3.71           C  
ATOM     72  CG  LYS A   5       3.159   8.901   0.729  1.00  3.71           C  
ATOM     73  CD  LYS A   5       2.165   9.961   1.174  1.00  3.71           C  
ATOM     74  CE  LYS A   5       0.754   9.392   1.337  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       0.687   8.346   2.393  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.483   7.680   1.999  1.00  3.71           H  
ATOM     77  HA  LYS A   5       5.149   7.912  -0.849  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       4.881   9.977   1.366  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       4.425  10.274  -0.308  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       2.784   8.404  -0.166  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       3.252   8.153   1.521  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       2.488  10.371   2.131  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       2.138  10.766   0.443  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       0.085  10.205   1.609  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       0.423   8.960   0.393  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5      -0.255   8.008   2.474  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       1.299   7.549   2.143  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       0.982   8.728   3.275  1.00  3.71           H  
ATOM     89  N   CYS A   6       6.905   9.388  -1.802  1.00  3.14           N  
ATOM     90  CA  CYS A   6       8.038  10.069  -2.399  1.00  3.14           C  
ATOM     91  C   CYS A   6       8.105  11.501  -1.883  1.00  3.14           C  
ATOM     92  O   CYS A   6       7.075  12.171  -1.822  1.00  3.14           O  
ATOM     93  CB  CYS A   6       7.896  10.051  -3.918  1.00  3.14           C  
ATOM     94  SG  CYS A   6       9.266  10.694  -4.892  1.00  3.14           S  
ATOM     95  H   CYS A   6       6.165   9.066  -2.426  1.00  3.14           H  
ATOM     96  HA  CYS A   6       8.932   9.532  -2.114  1.00  3.14           H  
ATOM     97 1HB  CYS A   6       7.721   9.025  -4.232  1.00  3.14           H  
ATOM     98 2HB  CYS A   6       7.019  10.630  -4.186  1.00  3.14           H  
ATOM     99  N   PRO A   7       9.285  12.015  -1.478  1.00  2.69           N  
ATOM    100  CA  PRO A   7       9.474  13.353  -0.940  1.00  2.69           C  
ATOM    101  C   PRO A   7       9.073  14.460  -1.917  1.00  2.69           C  
ATOM    102  O   PRO A   7       8.876  15.599  -1.496  1.00  2.69           O  
ATOM    103  CB  PRO A   7      10.976  13.384  -0.616  1.00  2.69           C  
ATOM    104  CG  PRO A   7      11.586  12.317  -1.482  1.00  2.69           C  
ATOM    105  CD  PRO A   7      10.539  11.232  -1.547  1.00  2.69           C  
ATOM    106  HA  PRO A   7       8.886  13.440  -0.014  1.00  2.69           H  
ATOM    107 1HB  PRO A   7      11.381  14.384  -0.832  1.00  2.69           H  
ATOM    108 2HB  PRO A   7      11.133  13.199   0.457  1.00  2.69           H  
ATOM    109 1HG  PRO A   7      11.828  12.731  -2.472  1.00  2.69           H  
ATOM    110 2HG  PRO A   7      12.533  11.978  -1.041  1.00  2.69           H  
ATOM    111 1HD  PRO A   7      10.676  10.724  -2.484  1.00  2.69           H  
ATOM    112 2HD  PRO A   7      10.607  10.551  -0.681  1.00  2.69           H  
ATOM    113  N   THR A   8       8.982  14.147  -3.210  1.00  2.37           N  
ATOM    114  CA  THR A   8       8.563  15.136  -4.188  1.00  2.37           C  
ATOM    115  C   THR A   8       7.082  14.891  -4.598  1.00  2.37           C  
ATOM    116  O   THR A   8       6.779  13.876  -5.244  1.00  2.37           O  
ATOM    117  CB  THR A   8       9.476  15.097  -5.417  1.00  2.37           C  
ATOM    118  OG1 THR A   8      10.818  15.411  -5.024  1.00  2.37           O  
ATOM    119  CG2 THR A   8       9.004  16.090  -6.449  1.00  2.37           C  
ATOM    120  H   THR A   8       9.174  13.205  -3.516  1.00  2.37           H  
ATOM    121  HA  THR A   8       8.700  16.118  -3.757  1.00  2.37           H  
ATOM    122  HB  THR A   8       9.463  14.095  -5.844  1.00  2.37           H  
ATOM    123  HG1 THR A   8      10.818  16.231  -4.521  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       9.663  16.056  -7.318  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       8.003  15.839  -6.752  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       9.019  17.090  -6.025  1.00  2.37           H  
ATOM    127  N   PRO A   9       6.137  15.810  -4.256  1.00  2.14           N  
ATOM    128  CA  PRO A   9       4.703  15.739  -4.538  1.00  2.14           C  
ATOM    129  C   PRO A   9       4.366  15.607  -6.015  1.00  2.14           C  
ATOM    130  O   PRO A   9       3.317  15.081  -6.375  1.00  2.14           O  
ATOM    131  CB  PRO A   9       4.190  17.089  -4.019  1.00  2.14           C  
ATOM    132  CG  PRO A   9       5.172  17.501  -2.972  1.00  2.14           C  
ATOM    133  CD  PRO A   9       6.507  17.008  -3.461  1.00  2.14           C  
ATOM    134  HA  PRO A   9       4.268  14.906  -3.965  1.00  2.14           H  
ATOM    135 1HB  PRO A   9       4.126  17.808  -4.852  1.00  2.14           H  
ATOM    136 2HB  PRO A   9       3.172  16.974  -3.623  1.00  2.14           H  
ATOM    137 1HG  PRO A   9       5.148  18.593  -2.838  1.00  2.14           H  
ATOM    138 2HG  PRO A   9       4.897  17.058  -2.003  1.00  2.14           H  
ATOM    139 1HD  PRO A   9       7.016  17.765  -4.079  1.00  2.14           H  
ATOM    140 2HD  PRO A   9       7.063  16.741  -2.564  1.00  2.14           H  
ATOM    141  N   GLY A  10       5.278  16.059  -6.873  1.00  1.97           N  
ATOM    142  CA  GLY A  10       5.076  16.004  -8.313  1.00  1.97           C  
ATOM    143  C   GLY A  10       5.467  14.653  -8.897  1.00  1.97           C  
ATOM    144  O   GLY A  10       5.329  14.429 -10.100  1.00  1.97           O  
ATOM    145  H   GLY A  10       6.126  16.474  -6.526  1.00  1.97           H  
ATOM    146 1HA  GLY A  10       4.031  16.212  -8.540  1.00  1.97           H  
ATOM    147 2HA  GLY A  10       5.667  16.787  -8.786  1.00  1.97           H  
ATOM    148  N   CYS A  11       5.960  13.753  -8.049  1.00  1.85           N  
ATOM    149  CA  CYS A  11       6.384  12.446  -8.503  1.00  1.85           C  
ATOM    150  C   CYS A  11       5.563  11.341  -7.860  1.00  1.85           C  
ATOM    151  O   CYS A  11       5.262  10.354  -8.517  1.00  1.85           O  
ATOM    152  CB  CYS A  11       7.833  12.231  -8.163  1.00  1.85           C  
ATOM    153  SG  CYS A  11       8.913  13.475  -8.814  1.00  1.85           S  
ATOM    154  H   CYS A  11       6.060  13.980  -7.065  1.00  1.85           H  
ATOM    155  HA  CYS A  11       6.261  12.386  -9.584  1.00  1.85           H  
ATOM    156 1HB  CYS A  11       7.948  12.215  -7.084  1.00  1.85           H  
ATOM    157 2HB  CYS A  11       8.151  11.273  -8.550  1.00  1.85           H  
ATOM    158  HG  CYS A  11       8.563  13.321 -10.093  1.00  1.85           H  
ATOM    159  N   THR A  12       5.221  11.490  -6.568  1.00  1.76           N  
ATOM    160  CA  THR A  12       4.437  10.506  -5.771  1.00  1.76           C  
ATOM    161  C   THR A  12       5.140   9.158  -5.498  1.00  1.76           C  
ATOM    162  O   THR A  12       5.255   8.735  -4.338  1.00  1.76           O  
ATOM    163  CB  THR A  12       3.061  10.218  -6.416  1.00  1.76           C  
ATOM    164  OG1 THR A  12       2.295  11.434  -6.487  1.00  1.76           O  
ATOM    165  CG2 THR A  12       2.309   9.187  -5.588  1.00  1.76           C  
ATOM    166  H   THR A  12       5.542  12.338  -6.099  1.00  1.76           H  
ATOM    167  HA  THR A  12       4.245  10.964  -4.799  1.00  1.76           H  
ATOM    168  HB  THR A  12       3.183   9.816  -7.414  1.00  1.76           H  
ATOM    169  HG1 THR A  12       2.432  11.954  -5.688  1.00  1.76           H  
ATOM    170 1HG2 THR A  12       1.342   8.989  -6.048  1.00  1.76           H  
ATOM    171 2HG2 THR A  12       2.886   8.261  -5.548  1.00  1.76           H  
ATOM    172 3HG2 THR A  12       2.160   9.565  -4.579  1.00  1.76           H  
ATOM    173  N   GLY A  13       5.583   8.508  -6.570  1.00  1.74           N  
ATOM    174  CA  GLY A  13       6.331   7.253  -6.588  1.00  1.74           C  
ATOM    175  C   GLY A  13       5.440   6.075  -6.975  1.00  1.74           C  
ATOM    176  O   GLY A  13       4.669   5.616  -6.135  1.00  1.74           O  
ATOM    177  H   GLY A  13       5.397   8.952  -7.460  1.00  1.74           H  
ATOM    178 1HA  GLY A  13       7.177   7.347  -7.256  1.00  1.74           H  
ATOM    179 2HA  GLY A  13       6.742   7.077  -5.597  1.00  1.74           H  
ATOM    180  N   GLN A  14       5.503   5.550  -8.225  1.00  1.81           N  
ATOM    181  CA  GLN A  14       6.303   5.945  -9.412  1.00  1.81           C  
ATOM    182  C   GLN A  14       7.838   5.841  -9.333  1.00  1.81           C  
ATOM    183  O   GLN A  14       8.552   6.819  -9.537  1.00  1.81           O  
ATOM    184  CB  GLN A  14       5.928   7.350  -9.918  1.00  1.81           C  
ATOM    185  CG  GLN A  14       4.448   7.518 -10.321  1.00  1.81           C  
ATOM    186  CD  GLN A  14       4.145   8.885 -10.979  1.00  1.81           C  
ATOM    187  OE1 GLN A  14       4.910   9.356 -11.823  1.00  1.81           O  
ATOM    188  NE2 GLN A  14       3.029   9.509 -10.603  1.00  1.81           N  
ATOM    189  H   GLN A  14       4.886   4.765  -8.379  1.00  1.81           H  
ATOM    190  HA  GLN A  14       6.006   5.269 -10.213  1.00  1.81           H  
ATOM    191 1HB  GLN A  14       6.201   8.116  -9.222  1.00  1.81           H  
ATOM    192 2HB  GLN A  14       6.503   7.541 -10.815  1.00  1.81           H  
ATOM    193 1HG  GLN A  14       4.180   6.732 -11.024  1.00  1.81           H  
ATOM    194 2HG  GLN A  14       3.835   7.440  -9.421  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14       2.797  10.399 -10.998  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14       2.430   9.097  -9.920  1.00  1.81           H  
ATOM    197  N   GLY A  15       8.340   4.649  -9.013  1.00  2.00           N  
ATOM    198  CA  GLY A  15       9.785   4.392  -9.011  1.00  2.00           C  
ATOM    199  C   GLY A  15      10.519   4.573  -7.686  1.00  2.00           C  
ATOM    200  O   GLY A  15      11.691   4.222  -7.582  1.00  2.00           O  
ATOM    201  H   GLY A  15       7.708   3.886  -8.813  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       9.946   3.369  -9.354  1.00  2.00           H  
ATOM    203 2HA  GLY A  15      10.248   5.026  -9.762  1.00  2.00           H  
ATOM    204  N   HIS A  16       9.845   5.098  -6.679  1.00  2.34           N  
ATOM    205  CA  HIS A  16      10.476   5.286  -5.376  1.00  2.34           C  
ATOM    206  C   HIS A  16      10.962   3.952  -4.828  1.00  2.34           C  
ATOM    207  O   HIS A  16      10.260   2.944  -4.935  1.00  2.34           O  
ATOM    208  CB  HIS A  16       9.463   5.943  -4.420  1.00  2.34           C  
ATOM    209  CG  HIS A  16       9.965   6.269  -3.054  1.00  2.34           C  
ATOM    210  ND1 HIS A  16       9.981   5.358  -2.015  1.00  2.34           N  
ATOM    211  CD2 HIS A  16      10.478   7.396  -2.567  1.00  2.34           C  
ATOM    212  CE1 HIS A  16      10.479   5.931  -0.946  1.00  2.34           C  
ATOM    213  NE2 HIS A  16      10.798   7.171  -1.245  1.00  2.34           N  
ATOM    214  H   HIS A  16       8.889   5.375  -6.820  1.00  2.34           H  
ATOM    215  HA  HIS A  16      11.342   5.942  -5.471  1.00  2.34           H  
ATOM    216 1HB  HIS A  16       9.105   6.863  -4.862  1.00  2.34           H  
ATOM    217 2HB  HIS A  16       8.600   5.287  -4.306  1.00  2.34           H  
ATOM    218  HD1 HIS A  16       9.619   4.410  -2.005  1.00  2.34           H  
ATOM    219  HD2 HIS A  16      10.664   8.359  -3.023  1.00  2.34           H  
ATOM    220  HE1 HIS A  16      10.583   5.367  -0.026  1.00  2.34           H  
ATOM    221  N   VAL A  17      12.155   3.938  -4.236  1.00  2.87           N  
ATOM    222  CA  VAL A  17      12.665   2.715  -3.647  1.00  2.87           C  
ATOM    223  C   VAL A  17      12.277   2.714  -2.189  1.00  2.87           C  
ATOM    224  O   VAL A  17      12.562   3.661  -1.463  1.00  2.87           O  
ATOM    225  CB  VAL A  17      14.180   2.633  -3.818  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      14.732   1.391  -3.156  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      14.505   2.665  -5.300  1.00  2.87           C  
ATOM    228  H   VAL A  17      12.735   4.779  -4.171  1.00  2.87           H  
ATOM    229  HA  VAL A  17      12.206   1.859  -4.142  1.00  2.87           H  
ATOM    230  HB  VAL A  17      14.623   3.473  -3.334  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      15.815   1.370  -3.281  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      14.495   1.416  -2.108  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      14.294   0.506  -3.615  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      15.584   2.634  -5.439  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      14.048   1.809  -5.794  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      14.109   3.590  -5.735  1.00  2.87           H  
ATOM    237  N   ASN A  18      11.618   1.657  -1.748  1.00  3.59           N  
ATOM    238  CA  ASN A  18      11.086   1.660  -0.397  1.00  3.59           C  
ATOM    239  C   ASN A  18      12.018   1.132   0.693  1.00  3.59           C  
ATOM    240  O   ASN A  18      11.653   1.104   1.862  1.00  3.59           O  
ATOM    241  CB  ASN A  18       9.783   0.900  -0.376  1.00  3.59           C  
ATOM    242  CG  ASN A  18       8.697   1.610  -1.157  1.00  3.59           C  
ATOM    243  OD1 ASN A  18       8.691   2.837  -1.362  1.00  3.59           O  
ATOM    244  ND2 ASN A  18       7.759   0.834  -1.615  1.00  3.59           N  
ATOM    245  H   ASN A  18      11.430   0.884  -2.372  1.00  3.59           H  
ATOM    246  HA  ASN A  18      10.869   2.697  -0.145  1.00  3.59           H  
ATOM    247 1HB  ASN A  18       9.935  -0.090  -0.805  1.00  3.59           H  
ATOM    248 2HB  ASN A  18       9.451   0.761   0.653  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18       7.002   1.221  -2.144  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18       7.792  -0.150  -1.438  1.00  3.59           H  
ATOM    251  N   SER A  19      13.233   0.737   0.348  1.00  4.41           N  
ATOM    252  CA  SER A  19      14.142   0.195   1.361  1.00  4.41           C  
ATOM    253  C   SER A  19      13.427  -0.815   2.298  1.00  4.41           C  
ATOM    254  O   SER A  19      13.306  -1.992   1.947  1.00  4.41           O  
ATOM    255  CB  SER A  19      14.794   1.330   2.153  1.00  4.41           C  
ATOM    256  OG  SER A  19      13.852   2.042   2.900  1.00  4.41           O  
ATOM    257  H   SER A  19      13.517   0.796  -0.616  1.00  4.41           H  
ATOM    258  HA  SER A  19      14.939  -0.341   0.847  1.00  4.41           H  
ATOM    259 1HB  SER A  19      15.530   0.897   2.828  1.00  4.41           H  
ATOM    260 2HB  SER A  19      15.324   2.011   1.486  1.00  4.41           H  
ATOM    261  HG  SER A  19      13.013   1.538   2.842  1.00  4.41           H  
ATOM    262  N   ASN A  20      13.015  -0.378   3.495  1.00  5.17           N  
ATOM    263  CA  ASN A  20      12.392  -1.260   4.471  1.00  5.17           C  
ATOM    264  C   ASN A  20      11.561  -0.491   5.518  1.00  5.17           C  
ATOM    265  O   ASN A  20      11.522   0.749   5.550  1.00  5.17           O  
ATOM    266  CB  ASN A  20      13.477  -2.111   5.142  1.00  5.17           C  
ATOM    267  CG  ASN A  20      13.034  -3.517   5.564  1.00  5.17           C  
ATOM    268  OD1 ASN A  20      11.901  -3.734   6.006  1.00  5.17           O  
ATOM    269  ND2 ASN A  20      13.926  -4.463   5.428  1.00  5.17           N  
ATOM    270  H   ASN A  20      13.120   0.607   3.684  1.00  5.17           H  
ATOM    271  HA  ASN A  20      11.705  -1.920   3.940  1.00  5.17           H  
ATOM    272 1HB  ASN A  20      14.324  -2.212   4.465  1.00  5.17           H  
ATOM    273 2HB  ASN A  20      13.837  -1.585   6.025  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20      13.701  -5.403   5.682  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20      14.831  -4.247   5.064  1.00  5.17           H  
ATOM    276  N   ARG A  21      10.933  -1.263   6.400  1.00  5.67           N  
ATOM    277  CA  ARG A  21      10.111  -0.770   7.490  1.00  5.67           C  
ATOM    278  C   ARG A  21       9.098   0.249   6.976  1.00  5.67           C  
ATOM    279  O   ARG A  21       8.362  -0.027   6.029  1.00  5.67           O  
ATOM    280  CB  ARG A  21      10.996  -0.165   8.573  1.00  5.67           C  
ATOM    281  CG  ARG A  21      12.008  -1.134   9.178  1.00  5.67           C  
ATOM    282  CD  ARG A  21      11.355  -2.203   9.980  1.00  5.67           C  
ATOM    283  NE  ARG A  21      12.335  -3.076  10.611  1.00  5.67           N  
ATOM    284  CZ  ARG A  21      12.035  -4.162  11.350  1.00  5.67           C  
ATOM    285  NH1 ARG A  21      10.779  -4.499  11.550  1.00  5.67           N  
ATOM    286  NH2 ARG A  21      13.005  -4.888  11.875  1.00  5.67           N  
ATOM    287  H   ARG A  21      11.035  -2.264   6.297  1.00  5.67           H  
ATOM    288  HA  ARG A  21       9.566  -1.610   7.921  1.00  5.67           H  
ATOM    289 1HB  ARG A  21      11.548   0.690   8.178  1.00  5.67           H  
ATOM    290 2HB  ARG A  21      10.382   0.185   9.400  1.00  5.67           H  
ATOM    291 1HG  ARG A  21      12.573  -1.615   8.379  1.00  5.67           H  
ATOM    292 2HG  ARG A  21      12.693  -0.586   9.825  1.00  5.67           H  
ATOM    293 1HD  ARG A  21      10.742  -1.755  10.759  1.00  5.67           H  
ATOM    294 2HD  ARG A  21      10.729  -2.812   9.326  1.00  5.67           H  
ATOM    295  HE  ARG A  21      13.312  -2.855  10.480  1.00  5.67           H  
ATOM    296 1HH1 ARG A  21      10.037  -3.943  11.149  1.00  5.67           H  
ATOM    297 2HH1 ARG A  21      10.557  -5.313  12.105  1.00  5.67           H  
ATOM    298 1HH2 ARG A  21      13.970  -4.628  11.721  1.00  5.67           H  
ATOM    299 2HH2 ARG A  21      12.784  -5.701  12.430  1.00  5.67           H  
ATOM    300  N   ASN A  22       9.058   1.417   7.605  1.00  5.80           N  
ATOM    301  CA  ASN A  22       8.143   2.478   7.230  1.00  5.80           C  
ATOM    302  C   ASN A  22       8.933   3.767   7.033  1.00  5.80           C  
ATOM    303  O   ASN A  22       8.443   4.851   7.358  1.00  5.80           O  
ATOM    304  CB  ASN A  22       7.082   2.658   8.302  1.00  5.80           C  
ATOM    305  CG  ASN A  22       6.151   1.459   8.428  1.00  5.80           C  
ATOM    306  OD1 ASN A  22       5.244   1.247   7.617  1.00  5.80           O  
ATOM    307  ND2 ASN A  22       6.368   0.671   9.452  1.00  5.80           N  
ATOM    308  H   ASN A  22       9.689   1.594   8.368  1.00  5.80           H  
ATOM    309  HA  ASN A  22       7.655   2.225   6.297  1.00  5.80           H  
ATOM    310 1HB  ASN A  22       7.573   2.814   9.263  1.00  5.80           H  
ATOM    311 2HB  ASN A  22       6.497   3.547   8.094  1.00  5.80           H  
ATOM    312 1HD2 ASN A  22       5.788  -0.133   9.595  1.00  5.80           H  
ATOM    313 2HD2 ASN A  22       7.105   0.875  10.094  1.00  5.80           H  
ATOM    314  N   THR A  23      10.180   3.649   6.565  1.00  5.62           N  
ATOM    315  CA  THR A  23      11.024   4.841   6.467  1.00  5.62           C  
ATOM    316  C   THR A  23      11.773   5.058   5.151  1.00  5.62           C  
ATOM    317  O   THR A  23      12.411   4.157   4.609  1.00  5.62           O  
ATOM    318  CB  THR A  23      12.035   4.834   7.635  1.00  5.62           C  
ATOM    319  OG1 THR A  23      11.315   4.815   8.876  1.00  5.62           O  
ATOM    320  CG2 THR A  23      12.945   6.068   7.609  1.00  5.62           C  
ATOM    321  H   THR A  23      10.545   2.729   6.282  1.00  5.62           H  
ATOM    322  HA  THR A  23      10.380   5.710   6.601  1.00  5.62           H  
ATOM    323  HB  THR A  23      12.644   3.934   7.569  1.00  5.62           H  
ATOM    324  HG1 THR A  23      10.704   5.565   8.904  1.00  5.62           H  
ATOM    325 1HG2 THR A  23      13.633   6.024   8.450  1.00  5.62           H  
ATOM    326 2HG2 THR A  23      13.513   6.104   6.693  1.00  5.62           H  
ATOM    327 3HG2 THR A  23      12.337   6.966   7.688  1.00  5.62           H  
ATOM    328  N   HIS A  24      11.773   6.307   4.683  1.00  5.21           N  
ATOM    329  CA  HIS A  24      12.542   6.720   3.503  1.00  5.21           C  
ATOM    330  C   HIS A  24      14.057   6.700   3.755  1.00  5.21           C  
ATOM    331  O   HIS A  24      14.701   7.741   3.884  1.00  5.21           O  
ATOM    332  CB  HIS A  24      12.090   8.139   3.105  1.00  5.21           C  
ATOM    333  CG  HIS A  24      12.794   8.793   1.923  1.00  5.21           C  
ATOM    334  ND1 HIS A  24      12.516   8.528   0.594  1.00  5.21           N  
ATOM    335  CD2 HIS A  24      13.738   9.757   1.921  1.00  5.21           C  
ATOM    336  CE1 HIS A  24      13.280   9.294  -0.163  1.00  5.21           C  
ATOM    337  NE2 HIS A  24      14.019  10.051   0.616  1.00  5.21           N  
ATOM    338  H   HIS A  24      11.224   7.000   5.171  1.00  5.21           H  
ATOM    339  HA  HIS A  24      12.333   6.042   2.675  1.00  5.21           H  
ATOM    340 1HB  HIS A  24      11.022   8.113   2.870  1.00  5.21           H  
ATOM    341 2HB  HIS A  24      12.209   8.799   3.963  1.00  5.21           H  
ATOM    342  HD1 HIS A  24      11.836   7.903   0.170  1.00  5.21           H  
ATOM    343  HD2 HIS A  24      14.248  10.289   2.723  1.00  5.21           H  
ATOM    344  HE1 HIS A  24      13.216   9.234  -1.240  1.00  5.21           H  
ATOM    345  N   ARG A  25      14.616   5.494   3.799  1.00  4.67           N  
ATOM    346  CA  ARG A  25      16.039   5.289   4.046  1.00  4.67           C  
ATOM    347  C   ARG A  25      16.807   5.232   2.729  1.00  4.67           C  
ATOM    348  O   ARG A  25      16.227   4.949   1.683  1.00  4.67           O  
ATOM    349  CB  ARG A  25      16.275   4.020   4.851  1.00  4.67           C  
ATOM    350  CG  ARG A  25      15.683   4.054   6.239  1.00  4.67           C  
ATOM    351  CD  ARG A  25      15.963   2.830   7.031  1.00  4.67           C  
ATOM    352  NE  ARG A  25      15.368   2.910   8.368  1.00  4.67           N  
ATOM    353  CZ  ARG A  25      15.435   1.944   9.306  1.00  4.67           C  
ATOM    354  NH1 ARG A  25      16.076   0.824   9.057  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      14.858   2.123  10.482  1.00  4.67           N  
ATOM    356  H   ARG A  25      13.991   4.688   3.710  1.00  4.67           H  
ATOM    357  HA  ARG A  25      16.414   6.131   4.628  1.00  4.67           H  
ATOM    358 1HB  ARG A  25      15.829   3.176   4.332  1.00  4.67           H  
ATOM    359 2HB  ARG A  25      17.342   3.828   4.941  1.00  4.67           H  
ATOM    360 1HG  ARG A  25      16.042   4.928   6.781  1.00  4.67           H  
ATOM    361 2HG  ARG A  25      14.610   4.111   6.126  1.00  4.67           H  
ATOM    362 1HD  ARG A  25      15.538   1.965   6.518  1.00  4.67           H  
ATOM    363 2HD  ARG A  25      17.039   2.698   7.140  1.00  4.67           H  
ATOM    364  HE  ARG A  25      14.865   3.755   8.604  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25      16.522   0.685   8.161  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25      16.128   0.105   9.764  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      14.364   2.985  10.678  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      14.911   1.402  11.187  1.00  4.67           H  
ATOM    369  N   SER A  26      18.102   5.570   2.771  1.00  4.06           N  
ATOM    370  CA  SER A  26      19.058   5.572   1.633  1.00  4.06           C  
ATOM    371  C   SER A  26      18.886   6.766   0.697  1.00  4.06           C  
ATOM    372  O   SER A  26      19.733   7.026  -0.153  1.00  4.06           O  
ATOM    373  CB  SER A  26      18.913   4.336   0.752  1.00  4.06           C  
ATOM    374  OG  SER A  26      17.872   4.492  -0.208  1.00  4.06           O  
ATOM    375  H   SER A  26      18.479   5.823   3.675  1.00  4.06           H  
ATOM    376  HA  SER A  26      20.070   5.604   2.039  1.00  4.06           H  
ATOM    377 1HB  SER A  26      19.855   4.151   0.239  1.00  4.06           H  
ATOM    378 2HB  SER A  26      18.705   3.467   1.374  1.00  4.06           H  
ATOM    379  HG  SER A  26      17.056   4.541   0.308  1.00  4.06           H  
ATOM    380  N   LEU A  27      17.772   7.464   0.849  1.00  3.46           N  
ATOM    381  CA  LEU A  27      17.361   8.607   0.055  1.00  3.46           C  
ATOM    382  C   LEU A  27      17.158   8.278  -1.434  1.00  3.46           C  
ATOM    383  O   LEU A  27      17.027   9.180  -2.272  1.00  3.46           O  
ATOM    384  CB  LEU A  27      18.364   9.746   0.232  1.00  3.46           C  
ATOM    385  CG  LEU A  27      18.626  10.120   1.701  1.00  3.46           C  
ATOM    386  CD1 LEU A  27      19.592  11.288   1.761  1.00  3.46           C  
ATOM    387  CD2 LEU A  27      17.299  10.409   2.387  1.00  3.46           C  
ATOM    388  H   LEU A  27      17.140   7.168   1.577  1.00  3.46           H  
ATOM    389  HA  LEU A  27      16.409   8.947   0.450  1.00  3.46           H  
ATOM    390 1HB  LEU A  27      19.311   9.476  -0.229  1.00  3.46           H  
ATOM    391 2HB  LEU A  27      17.976  10.628  -0.274  1.00  3.46           H  
ATOM    392  HG  LEU A  27      19.103   9.285   2.208  1.00  3.46           H  
ATOM    393 1HD1 LEU A  27      19.794  11.540   2.802  1.00  3.46           H  
ATOM    394 2HD1 LEU A  27      20.524  11.013   1.266  1.00  3.46           H  
ATOM    395 3HD1 LEU A  27      19.154  12.149   1.258  1.00  3.46           H  
ATOM    396 1HD2 LEU A  27      17.471  10.658   3.433  1.00  3.46           H  
ATOM    397 2HD2 LEU A  27      16.800  11.245   1.894  1.00  3.46           H  
ATOM    398 3HD2 LEU A  27      16.663   9.520   2.327  1.00  3.46           H  
ATOM    399  N   SER A  28      17.007   6.990  -1.764  1.00  2.92           N  
ATOM    400  CA  SER A  28      16.756   6.561  -3.138  1.00  2.92           C  
ATOM    401  C   SER A  28      15.298   6.824  -3.528  1.00  2.92           C  
ATOM    402  O   SER A  28      14.479   5.904  -3.610  1.00  2.92           O  
ATOM    403  CB  SER A  28      17.068   5.090  -3.281  1.00  2.92           C  
ATOM    404  OG  SER A  28      18.401   4.816  -2.967  1.00  2.92           O  
ATOM    405  H   SER A  28      17.149   6.269  -1.057  1.00  2.92           H  
ATOM    406  HA  SER A  28      17.404   7.132  -3.805  1.00  2.92           H  
ATOM    407 1HB  SER A  28      16.431   4.528  -2.614  1.00  2.92           H  
ATOM    408 2HB  SER A  28      16.852   4.771  -4.299  1.00  2.92           H  
ATOM    409  HG  SER A  28      18.408   4.736  -1.988  1.00  2.92           H  
ATOM    410  N   GLY A  29      15.000   8.098  -3.745  1.00  2.48           N  
ATOM    411  CA  GLY A  29      13.653   8.561  -4.023  1.00  2.48           C  
ATOM    412  C   GLY A  29      13.269   8.336  -5.469  1.00  2.48           C  
ATOM    413  O   GLY A  29      13.834   7.480  -6.144  1.00  2.48           O  
ATOM    414  H   GLY A  29      15.760   8.768  -3.630  1.00  2.48           H  
ATOM    415 1HA  GLY A  29      12.967   8.029  -3.377  1.00  2.48           H  
ATOM    416 2HA  GLY A  29      13.574   9.620  -3.781  1.00  2.48           H  
ATOM    417  N   CYS A  30      12.290   9.086  -5.944  1.00  2.14           N  
ATOM    418  CA  CYS A  30      11.790   8.867  -7.287  1.00  2.14           C  
ATOM    419  C   CYS A  30      12.819   9.252  -8.356  1.00  2.14           C  
ATOM    420  O   CYS A  30      13.330  10.376  -8.319  1.00  2.14           O  
ATOM    421  CB  CYS A  30      10.568   9.737  -7.527  1.00  2.14           C  
ATOM    422  SG  CYS A  30       9.199   9.356  -6.486  1.00  2.14           S  
ATOM    423  H   CYS A  30      11.868   9.794  -5.361  1.00  2.14           H  
ATOM    424  HA  CYS A  30      11.479   7.832  -7.353  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      10.825  10.786  -7.388  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      10.238   9.614  -8.560  1.00  2.14           H  
ATOM    427  N   PRO A  31      13.086   8.391  -9.365  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.940   8.653 -10.516  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.463   9.878 -11.278  1.00  1.91           C  
ATOM    430  O   PRO A  31      14.247  10.553 -11.943  1.00  1.91           O  
ATOM    431  CB  PRO A  31      13.760   7.386 -11.360  1.00  1.91           C  
ATOM    432  CG  PRO A  31      13.401   6.320 -10.367  1.00  1.91           C  
ATOM    433  CD  PRO A  31      12.570   7.018  -9.318  1.00  1.91           C  
ATOM    434  HA  PRO A  31      14.979   8.770 -10.182  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      12.974   7.544 -12.113  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      14.689   7.164 -11.906  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      12.850   5.505 -10.859  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      14.313   5.874  -9.943  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      11.498   6.997  -9.564  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      12.807   6.531  -8.354  1.00  1.91           H  
ATOM    441  N   ILE A  32      12.176  10.184 -11.142  1.00  1.78           N  
ATOM    442  CA  ILE A  32      11.587  11.323 -11.802  1.00  1.78           C  
ATOM    443  C   ILE A  32      12.175  12.581 -11.204  1.00  1.78           C  
ATOM    444  O   ILE A  32      12.611  13.475 -11.927  1.00  1.78           O  
ATOM    445  CB  ILE A  32      10.084  11.363 -11.551  1.00  1.78           C  
ATOM    446  CG1 ILE A  32       9.406  10.192 -12.191  1.00  1.78           C  
ATOM    447  CG2 ILE A  32       9.521  12.666 -12.113  1.00  1.78           C  
ATOM    448  CD1 ILE A  32       7.983  10.019 -11.715  1.00  1.78           C  
ATOM    449  H   ILE A  32      11.581   9.590 -10.585  1.00  1.78           H  
ATOM    450  HA  ILE A  32      11.805  11.287 -12.867  1.00  1.78           H  
ATOM    451  HB  ILE A  32       9.897  11.303 -10.490  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32       9.398  10.328 -13.270  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32       9.960   9.282 -11.955  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32       8.446  12.709 -11.930  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      10.004  13.523 -11.636  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32       9.706  12.708 -13.186  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32       7.543   9.158 -12.214  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32       7.968   9.857 -10.634  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32       7.398  10.906 -11.952  1.00  1.78           H  
ATOM    460  N   ALA A  33      12.186  12.649  -9.870  1.00  1.73           N  
ATOM    461  CA  ALA A  33      12.725  13.813  -9.196  1.00  1.73           C  
ATOM    462  C   ALA A  33      14.182  13.947  -9.548  1.00  1.73           C  
ATOM    463  O   ALA A  33      14.682  15.046  -9.781  1.00  1.73           O  
ATOM    464  CB  ALA A  33      12.564  13.697  -7.694  1.00  1.73           C  
ATOM    465  H   ALA A  33      11.839  11.875  -9.321  1.00  1.73           H  
ATOM    466  HA  ALA A  33      12.194  14.698  -9.553  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      12.971  14.583  -7.214  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      11.515  13.604  -7.437  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      13.096  12.815  -7.341  1.00  1.73           H  
ATOM    470  N   ALA A  34      14.880  12.810  -9.613  1.00  1.73           N  
ATOM    471  CA  ALA A  34      16.286  12.868  -9.958  1.00  1.73           C  
ATOM    472  C   ALA A  34      16.462  13.469 -11.344  1.00  1.73           C  
ATOM    473  O   ALA A  34      17.321  14.326 -11.553  1.00  1.73           O  
ATOM    474  CB  ALA A  34      16.903  11.488  -9.906  1.00  1.73           C  
ATOM    475  H   ALA A  34      14.424  11.919  -9.395  1.00  1.73           H  
ATOM    476  HA  ALA A  34      16.787  13.515  -9.237  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      17.961  11.554 -10.150  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      16.780  11.072  -8.907  1.00  1.73           H  
ATOM    479 3HB  ALA A  34      16.408  10.847 -10.626  1.00  1.73           H  
ATOM    480  N   ALA A  35      15.608  13.058 -12.287  1.00  1.75           N  
ATOM    481  CA  ALA A  35      15.686  13.579 -13.638  1.00  1.75           C  
ATOM    482  C   ALA A  35      15.435  15.078 -13.663  1.00  1.75           C  
ATOM    483  O   ALA A  35      16.133  15.809 -14.375  1.00  1.75           O  
ATOM    484  CB  ALA A  35      14.682  12.870 -14.526  1.00  1.75           C  
ATOM    485  H   ALA A  35      14.920  12.339 -12.072  1.00  1.75           H  
ATOM    486  HA  ALA A  35      16.688  13.395 -14.015  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      14.765  13.247 -15.543  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      14.884  11.799 -14.514  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      13.678  13.050 -14.156  1.00  1.75           H  
ATOM    490  N   GLU A  36      14.472  15.554 -12.866  1.00  1.79           N  
ATOM    491  CA  GLU A  36      14.192  16.985 -12.828  1.00  1.79           C  
ATOM    492  C   GLU A  36      15.376  17.754 -12.256  1.00  1.79           C  
ATOM    493  O   GLU A  36      15.746  18.817 -12.760  1.00  1.79           O  
ATOM    494  CB  GLU A  36      12.936  17.297 -12.006  1.00  1.79           C  
ATOM    495  CG  GLU A  36      11.613  16.838 -12.632  1.00  1.79           C  
ATOM    496  CD  GLU A  36      10.392  17.192 -11.789  1.00  1.79           C  
ATOM    497  OE1 GLU A  36      10.556  17.698 -10.700  1.00  1.79           O  
ATOM    498  OE2 GLU A  36       9.297  16.964 -12.251  1.00  1.79           O  
ATOM    499  H   GLU A  36      13.916  14.902 -12.307  1.00  1.79           H  
ATOM    500  HA  GLU A  36      14.025  17.328 -13.849  1.00  1.79           H  
ATOM    501 1HB  GLU A  36      13.020  16.814 -11.031  1.00  1.79           H  
ATOM    502 2HB  GLU A  36      12.873  18.371 -11.832  1.00  1.79           H  
ATOM    503 1HG  GLU A  36      11.509  17.298 -13.613  1.00  1.79           H  
ATOM    504 2HG  GLU A  36      11.651  15.758 -12.770  1.00  1.79           H  
ATOM    505  N   LYS A  37      16.017  17.196 -11.227  1.00  1.89           N  
ATOM    506  CA  LYS A  37      17.162  17.860 -10.625  1.00  1.89           C  
ATOM    507  C   LYS A  37      18.299  17.950 -11.631  1.00  1.89           C  
ATOM    508  O   LYS A  37      18.979  18.980 -11.732  1.00  1.89           O  
ATOM    509  CB  LYS A  37      17.598  17.114  -9.365  1.00  1.89           C  
ATOM    510  CG  LYS A  37      16.619  17.243  -8.193  1.00  1.89           C  
ATOM    511  CD  LYS A  37      17.067  16.420  -7.001  1.00  1.89           C  
ATOM    512  CE  LYS A  37      16.069  16.518  -5.858  1.00  1.89           C  
ATOM    513  NZ  LYS A  37      16.482  15.691  -4.690  1.00  1.89           N  
ATOM    514  H   LYS A  37      15.674  16.315 -10.837  1.00  1.89           H  
ATOM    515  HA  LYS A  37      16.871  18.874 -10.350  1.00  1.89           H  
ATOM    516 1HB  LYS A  37      17.701  16.052  -9.596  1.00  1.89           H  
ATOM    517 2HB  LYS A  37      18.572  17.475  -9.043  1.00  1.89           H  
ATOM    518 1HG  LYS A  37      16.555  18.288  -7.895  1.00  1.89           H  
ATOM    519 2HG  LYS A  37      15.634  16.918  -8.505  1.00  1.89           H  
ATOM    520 1HD  LYS A  37      17.158  15.375  -7.303  1.00  1.89           H  
ATOM    521 2HD  LYS A  37      18.040  16.769  -6.659  1.00  1.89           H  
ATOM    522 1HE  LYS A  37      15.987  17.557  -5.545  1.00  1.89           H  
ATOM    523 2HE  LYS A  37      15.094  16.174  -6.208  1.00  1.89           H  
ATOM    524 1HZ  LYS A  37      15.795  15.781  -3.955  1.00  1.89           H  
ATOM    525 2HZ  LYS A  37      16.549  14.723  -4.972  1.00  1.89           H  
ATOM    526 3HZ  LYS A  37      17.380  16.007  -4.353  1.00  1.89           H  
ATOM    527  N   LEU A  38      18.493  16.880 -12.405  1.00  2.18           N  
ATOM    528  CA  LEU A  38      19.533  16.883 -13.415  1.00  2.18           C  
ATOM    529  C   LEU A  38      19.203  17.875 -14.515  1.00  2.18           C  
ATOM    530  O   LEU A  38      20.070  18.630 -14.956  1.00  2.18           O  
ATOM    531  CB  LEU A  38      19.684  15.482 -13.999  1.00  2.18           C  
ATOM    532  CG  LEU A  38      20.266  14.448 -13.042  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      20.144  13.068 -13.658  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      21.715  14.802 -12.763  1.00  2.18           C  
ATOM    535  H   LEU A  38      17.921  16.045 -12.269  1.00  2.18           H  
ATOM    536  HA  LEU A  38      20.471  17.174 -12.948  1.00  2.18           H  
ATOM    537 1HB  LEU A  38      18.702  15.132 -14.311  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      20.329  15.535 -14.877  1.00  2.18           H  
ATOM    539  HG  LEU A  38      19.711  14.456 -12.109  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      20.555  12.326 -12.973  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      19.093  12.848 -13.840  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      20.692  13.040 -14.598  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      22.141  14.073 -12.075  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      22.277  14.795 -13.698  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      21.765  15.796 -12.317  1.00  2.18           H  
ATOM    546  N   ALA A  39      17.936  17.927 -14.929  1.00  2.77           N  
ATOM    547  CA  ALA A  39      17.555  18.842 -15.990  1.00  2.77           C  
ATOM    548  C   ALA A  39      17.812  20.279 -15.583  1.00  2.77           C  
ATOM    549  O   ALA A  39      18.406  21.044 -16.346  1.00  2.77           O  
ATOM    550  CB  ALA A  39      16.085  18.663 -16.321  1.00  2.77           C  
ATOM    551  H   ALA A  39      17.241  17.290 -14.541  1.00  2.77           H  
ATOM    552  HA  ALA A  39      18.158  18.618 -16.867  1.00  2.77           H  
ATOM    553 1HB  ALA A  39      15.808  19.338 -17.129  1.00  2.77           H  
ATOM    554 2HB  ALA A  39      15.907  17.631 -16.624  1.00  2.77           H  
ATOM    555 3HB  ALA A  39      15.489  18.887 -15.438  1.00  2.77           H  
ATOM    556  N   LYS A  40      17.449  20.619 -14.346  1.00  3.89           N  
ATOM    557  CA  LYS A  40      17.645  21.969 -13.842  1.00  3.89           C  
ATOM    558  C   LYS A  40      19.127  22.272 -13.710  1.00  3.89           C  
ATOM    559  O   LYS A  40      19.576  23.383 -14.011  1.00  3.89           O  
ATOM    560  CB  LYS A  40      16.923  22.131 -12.510  1.00  3.89           C  
ATOM    561  CG  LYS A  40      15.395  22.136 -12.639  1.00  3.89           C  
ATOM    562  CD  LYS A  40      14.711  22.234 -11.284  1.00  3.89           C  
ATOM    563  CE  LYS A  40      13.191  22.193 -11.430  1.00  3.89           C  
ATOM    564  NZ  LYS A  40      12.499  22.252 -10.110  1.00  3.89           N  
ATOM    565  H   LYS A  40      16.978  19.931 -13.754  1.00  3.89           H  
ATOM    566  HA  LYS A  40      17.216  22.672 -14.559  1.00  3.89           H  
ATOM    567 1HB  LYS A  40      17.200  21.303 -11.850  1.00  3.89           H  
ATOM    568 2HB  LYS A  40      17.235  23.057 -12.033  1.00  3.89           H  
ATOM    569 1HG  LYS A  40      15.091  22.981 -13.259  1.00  3.89           H  
ATOM    570 2HG  LYS A  40      15.076  21.221 -13.132  1.00  3.89           H  
ATOM    571 1HD  LYS A  40      15.030  21.393 -10.663  1.00  3.89           H  
ATOM    572 2HD  LYS A  40      15.000  23.160 -10.791  1.00  3.89           H  
ATOM    573 1HE  LYS A  40      12.869  23.038 -12.036  1.00  3.89           H  
ATOM    574 2HE  LYS A  40      12.909  21.266 -11.934  1.00  3.89           H  
ATOM    575 1HZ  LYS A  40      11.499  22.219 -10.252  1.00  3.89           H  
ATOM    576 2HZ  LYS A  40      12.783  21.462  -9.547  1.00  3.89           H  
ATOM    577 3HZ  LYS A  40      12.743  23.110  -9.636  1.00  3.89           H  
ATOM    578  N   SER A  41      19.907  21.276 -13.288  1.00  5.84           N  
ATOM    579  CA  SER A  41      21.334  21.470 -13.148  1.00  5.84           C  
ATOM    580  C   SER A  41      21.932  21.784 -14.512  1.00  5.84           C  
ATOM    581  O   SER A  41      22.763  22.685 -14.637  1.00  5.84           O  
ATOM    582  CB  SER A  41      21.978  20.225 -12.569  1.00  5.84           C  
ATOM    583  OG  SER A  41      21.519  19.984 -11.260  1.00  5.84           O  
ATOM    584  H   SER A  41      19.505  20.376 -13.023  1.00  5.84           H  
ATOM    585  HA  SER A  41      21.513  22.313 -12.481  1.00  5.84           H  
ATOM    586 1HB  SER A  41      21.753  19.370 -13.200  1.00  5.84           H  
ATOM    587 2HB  SER A  41      23.058  20.348 -12.562  1.00  5.84           H  
ATOM    588  HG  SER A  41      20.561  19.757 -11.352  1.00  5.84           H  
ATOM    589  N   HIS A  42      21.464  21.085 -15.549  1.00  8.83           N  
ATOM    590  CA  HIS A  42      21.986  21.305 -16.885  1.00  8.83           C  
ATOM    591  C   HIS A  42      21.595  22.699 -17.388  1.00  8.83           C  
ATOM    592  O   HIS A  42      22.392  23.381 -18.043  1.00  8.83           O  
ATOM    593  CB  HIS A  42      21.521  20.210 -17.849  1.00  8.83           C  
ATOM    594  CG  HIS A  42      22.124  18.837 -17.544  1.00  8.83           C  
ATOM    595  ND1 HIS A  42      23.488  18.623 -17.419  1.00  8.83           N  
ATOM    596  CD2 HIS A  42      21.538  17.629 -17.355  1.00  8.83           C  
ATOM    597  CE1 HIS A  42      23.707  17.347 -17.156  1.00  8.83           C  
ATOM    598  NE2 HIS A  42      22.544  16.718 -17.117  1.00  8.83           N  
ATOM    599  H   HIS A  42      20.771  20.351 -15.391  1.00  8.83           H  
ATOM    600  HA  HIS A  42      23.069  21.262 -16.857  1.00  8.83           H  
ATOM    601 1HB  HIS A  42      20.434  20.123 -17.794  1.00  8.83           H  
ATOM    602 2HB  HIS A  42      21.780  20.485 -18.867  1.00  8.83           H  
ATOM    603  HD1 HIS A  42      24.229  19.322 -17.467  1.00  8.83           H  
ATOM    604  HD2 HIS A  42      20.497  17.304 -17.361  1.00  8.83           H  
ATOM    605  HE1 HIS A  42      24.724  16.981 -17.020  1.00  8.83           H  
ATOM    606  N   GLU A  43      20.377  23.151 -17.067  1.00 12.64           N  
ATOM    607  CA  GLU A  43      19.976  24.492 -17.486  1.00 12.64           C  
ATOM    608  C   GLU A  43      20.900  25.535 -16.851  1.00 12.64           C  
ATOM    609  O   GLU A  43      21.267  26.518 -17.494  1.00 12.64           O  
ATOM    610  CB  GLU A  43      18.519  24.791 -17.098  1.00 12.64           C  
ATOM    611  CG  GLU A  43      17.461  24.016 -17.892  1.00 12.64           C  
ATOM    612  CD  GLU A  43      16.035  24.307 -17.445  1.00 12.64           C  
ATOM    613  OE1 GLU A  43      15.856  25.020 -16.484  1.00 12.64           O  
ATOM    614  OE2 GLU A  43      15.127  23.808 -18.072  1.00 12.64           O  
ATOM    615  H   GLU A  43      19.727  22.548 -16.560  1.00 12.64           H  
ATOM    616  HA  GLU A  43      20.071  24.562 -18.568  1.00 12.64           H  
ATOM    617 1HB  GLU A  43      18.374  24.562 -16.044  1.00 12.64           H  
ATOM    618 2HB  GLU A  43      18.323  25.854 -17.229  1.00 12.64           H  
ATOM    619 1HG  GLU A  43      17.559  24.273 -18.945  1.00 12.64           H  
ATOM    620 2HG  GLU A  43      17.659  22.956 -17.792  1.00 12.64           H  
ATOM    621  N   LYS A  44      21.297  25.307 -15.594  1.00 16.48           N  
ATOM    622  CA  LYS A  44      22.207  26.212 -14.893  1.00 16.48           C  
ATOM    623  C   LYS A  44      23.622  26.178 -15.490  1.00 16.48           C  
ATOM    624  O   LYS A  44      24.290  27.211 -15.578  1.00 16.48           O  
ATOM    625  CB  LYS A  44      22.240  25.874 -13.402  1.00 16.48           C  
ATOM    626  CG  LYS A  44      20.948  26.217 -12.663  1.00 16.48           C  
ATOM    627  CD  LYS A  44      21.021  25.822 -11.198  1.00 16.48           C  
ATOM    628  CE  LYS A  44      19.725  26.150 -10.472  1.00 16.48           C  
ATOM    629  NZ  LYS A  44      19.775  25.745  -9.039  1.00 16.48           N  
ATOM    630  H   LYS A  44      20.926  24.491 -15.103  1.00 16.48           H  
ATOM    631  HA  LYS A  44      21.827  27.226 -15.005  1.00 16.48           H  
ATOM    632 1HB  LYS A  44      22.421  24.809 -13.276  1.00 16.48           H  
ATOM    633 2HB  LYS A  44      23.060  26.405 -12.926  1.00 16.48           H  
ATOM    634 1HG  LYS A  44      20.764  27.288 -12.735  1.00 16.48           H  
ATOM    635 2HG  LYS A  44      20.117  25.694 -13.132  1.00 16.48           H  
ATOM    636 1HD  LYS A  44      21.204  24.748 -11.127  1.00 16.48           H  
ATOM    637 2HD  LYS A  44      21.844  26.348 -10.717  1.00 16.48           H  
ATOM    638 1HE  LYS A  44      19.543  27.221 -10.531  1.00 16.48           H  
ATOM    639 2HE  LYS A  44      18.902  25.623 -10.959  1.00 16.48           H  
ATOM    640 1HZ  LYS A  44      18.900  25.977  -8.592  1.00 16.48           H  
ATOM    641 2HZ  LYS A  44      19.933  24.749  -8.977  1.00 16.48           H  
ATOM    642 3HZ  LYS A  44      20.528  26.235  -8.578  1.00 16.48           H  
ATOM    643  N   GLN A  45      24.078  24.988 -15.903  1.00 19.32           N  
ATOM    644  CA  GLN A  45      25.400  24.808 -16.514  1.00 19.32           C  
ATOM    645  C   GLN A  45      25.531  25.532 -17.854  1.00 19.32           C  
ATOM    646  O   GLN A  45      26.597  26.053 -18.186  1.00 19.32           O  
ATOM    647  CB  GLN A  45      25.688  23.323 -16.758  1.00 19.32           C  
ATOM    648  CG  GLN A  45      25.916  22.480 -15.518  1.00 19.32           C  
ATOM    649  CD  GLN A  45      25.941  20.977 -15.844  1.00 19.32           C  
ATOM    650  OE1 GLN A  45      25.502  20.558 -16.935  1.00 19.32           O  
ATOM    651  NE2 GLN A  45      26.445  20.170 -14.911  1.00 19.32           N  
ATOM    652  H   GLN A  45      23.487  24.169 -15.761  1.00 19.32           H  
ATOM    653  HA  GLN A  45      26.148  25.215 -15.834  1.00 19.32           H  
ATOM    654 1HB  GLN A  45      24.855  22.890 -17.304  1.00 19.32           H  
ATOM    655 2HB  GLN A  45      26.568  23.230 -17.390  1.00 19.32           H  
ATOM    656 1HG  GLN A  45      26.884  22.748 -15.096  1.00 19.32           H  
ATOM    657 2HG  GLN A  45      25.140  22.674 -14.796  1.00 19.32           H  
ATOM    658 1HE2 GLN A  45      26.488  19.183 -15.067  1.00 19.32           H  
ATOM    659 2HE2 GLN A  45      26.786  20.554 -14.051  1.00 19.32           H  
ATOM    660  N   GLN A  46      24.450  25.541 -18.633  1.00 20.69           N  
ATOM    661  CA  GLN A  46      24.462  26.148 -19.960  1.00 20.69           C  
ATOM    662  C   GLN A  46      24.956  27.607 -19.927  1.00 20.69           C  
ATOM    663  O   GLN A  46      24.351  28.450 -19.251  1.00 20.69           O  
ATOM    664  CB  GLN A  46      23.037  26.108 -20.534  1.00 20.69           C  
ATOM    665  CG  GLN A  46      22.813  26.817 -21.888  1.00 20.69           C  
ATOM    666  CD  GLN A  46      23.478  26.165 -23.085  1.00 20.69           C  
ATOM    667  OE1 GLN A  46      23.326  24.963 -23.336  1.00 20.69           O  
ATOM    668  NE2 GLN A  46      24.201  26.972 -23.855  1.00 20.69           N  
ATOM    669  H   GLN A  46      23.606  25.065 -18.306  1.00 20.69           H  
ATOM    670  HA  GLN A  46      25.094  25.528 -20.575  1.00 20.69           H  
ATOM    671 1HB  GLN A  46      22.730  25.067 -20.643  1.00 20.69           H  
ATOM    672 2HB  GLN A  46      22.356  26.561 -19.815  1.00 20.69           H  
ATOM    673 1HG  GLN A  46      21.744  26.859 -22.078  1.00 20.69           H  
ATOM    674 2HG  GLN A  46      23.211  27.831 -21.805  1.00 20.69           H  
ATOM    675 1HE2 GLN A  46      24.657  26.618 -24.670  1.00 20.69           H  
ATOM    676 2HE2 GLN A  46      24.291  27.955 -23.611  1.00 20.69           H  
ATOM    677  N   PRO A  47      26.031  27.964 -20.670  1.00 20.63           N  
ATOM    678  CA  PRO A  47      26.567  29.305 -20.714  1.00 20.63           C  
ATOM    679  C   PRO A  47      25.584  30.231 -21.387  1.00 20.63           C  
ATOM    680  O   PRO A  47      24.918  29.863 -22.361  1.00 20.63           O  
ATOM    681  CB  PRO A  47      27.867  29.138 -21.510  1.00 20.63           C  
ATOM    682  CG  PRO A  47      27.665  27.886 -22.337  1.00 20.63           C  
ATOM    683  CD  PRO A  47      26.795  26.983 -21.476  1.00 20.63           C  
ATOM    684  HA  PRO A  47      26.773  29.639 -19.686  1.00 20.63           H  
ATOM    685 1HB  PRO A  47      28.041  30.033 -22.128  1.00 20.63           H  
ATOM    686 2HB  PRO A  47      28.718  29.056 -20.818  1.00 20.63           H  
ATOM    687 1HG  PRO A  47      27.191  28.133 -23.296  1.00 20.63           H  
ATOM    688 2HG  PRO A  47      28.639  27.433 -22.574  1.00 20.63           H  
ATOM    689 1HD  PRO A  47      26.175  26.405 -22.146  1.00 20.63           H  
ATOM    690 2HD  PRO A  47      27.410  26.346 -20.818  1.00 20.63           H  
ATOM    691  N   GLN A  48      25.545  31.468 -20.935  1.00 19.87           N  
ATOM    692  CA  GLN A  48      24.611  32.423 -21.503  1.00 19.87           C  
ATOM    693  C   GLN A  48      25.201  33.135 -22.713  1.00 19.87           C  
ATOM    694  O   GLN A  48      25.518  34.327 -22.688  1.00 19.87           O  
ATOM    695  CB  GLN A  48      24.156  33.374 -20.408  1.00 19.87           C  
ATOM    696  CG  GLN A  48      23.477  32.622 -19.246  1.00 19.87           C  
ATOM    697  CD  GLN A  48      22.185  31.913 -19.669  1.00 19.87           C  
ATOM    698  OE1 GLN A  48      21.217  32.580 -20.054  1.00 19.87           O  
ATOM    699  NE2 GLN A  48      22.154  30.567 -19.601  1.00 19.87           N  
ATOM    700  H   GLN A  48      26.130  31.741 -20.159  1.00 19.87           H  
ATOM    701  HA  GLN A  48      23.732  31.875 -21.844  1.00 19.87           H  
ATOM    702 1HB  GLN A  48      25.010  33.926 -20.015  1.00 19.87           H  
ATOM    703 2HB  GLN A  48      23.450  34.097 -20.815  1.00 19.87           H  
ATOM    704 1HG  GLN A  48      24.165  31.864 -18.866  1.00 19.87           H  
ATOM    705 2HG  GLN A  48      23.233  33.333 -18.457  1.00 19.87           H  
ATOM    706 1HE2 GLN A  48      21.326  30.074 -19.866  1.00 19.87           H  
ATOM    707 2HE2 GLN A  48      22.961  30.011 -19.279  1.00 19.87           H  
ATOM    708  N   THR A  49      25.285  32.385 -23.802  1.00 19.16           N  
ATOM    709  CA  THR A  49      25.933  32.830 -25.036  1.00 19.16           C  
ATOM    710  C   THR A  49      25.095  33.859 -25.792  1.00 19.16           C  
ATOM    711  O   THR A  49      25.573  34.504 -26.724  1.00 19.16           O  
ATOM    712  CB  THR A  49      26.223  31.627 -25.948  1.00 19.16           C  
ATOM    713  OG1 THR A  49      24.991  30.992 -26.315  1.00 19.16           O  
ATOM    714  CG2 THR A  49      27.091  30.623 -25.205  1.00 19.16           C  
ATOM    715  H   THR A  49      24.961  31.420 -23.703  1.00 19.16           H  
ATOM    716  HA  THR A  49      26.882  33.297 -24.774  1.00 19.16           H  
ATOM    717  HB  THR A  49      26.737  31.962 -26.848  1.00 19.16           H  
ATOM    718  HG1 THR A  49      24.509  31.559 -26.923  1.00 19.16           H  
ATOM    719 1HG2 THR A  49      27.294  29.766 -25.847  1.00 19.16           H  
ATOM    720 2HG2 THR A  49      28.030  31.093 -24.918  1.00 19.16           H  
ATOM    721 3HG2 THR A  49      26.567  30.291 -24.316  1.00 19.16           H  
ATOM    722  N   GLY A  50      23.842  34.009 -25.377  1.00 18.68           N  
ATOM    723  CA  GLY A  50      22.914  34.957 -25.969  1.00 18.68           C  
ATOM    724  C   GLY A  50      22.973  36.336 -25.301  1.00 18.68           C  
ATOM    725  O   GLY A  50      22.187  37.215 -25.646  1.00 18.68           O  
ATOM    726  H   GLY A  50      23.531  33.435 -24.608  1.00 18.68           H  
ATOM    727 1HA  GLY A  50      23.135  35.059 -27.032  1.00 18.68           H  
ATOM    728 2HA  GLY A  50      21.902  34.561 -25.894  1.00 18.68           H  
ATOM    729  N   ASP A  51      23.900  36.532 -24.350  1.00 18.53           N  
ATOM    730  CA  ASP A  51      24.014  37.796 -23.616  1.00 18.53           C  
ATOM    731  C   ASP A  51      24.568  38.936 -24.489  1.00 18.53           C  
ATOM    732  O   ASP A  51      25.766  38.964 -24.783  1.00 18.53           O  
ATOM    733  CB  ASP A  51      24.940  37.587 -22.414  1.00 18.53           C  
ATOM    734  CG  ASP A  51      25.162  38.812 -21.492  1.00 18.53           C  
ATOM    735  OD1 ASP A  51      24.865  39.950 -21.867  1.00 18.53           O  
ATOM    736  OD2 ASP A  51      25.677  38.588 -20.395  1.00 18.53           O  
ATOM    737  H   ASP A  51      24.526  35.769 -24.087  1.00 18.53           H  
ATOM    738  HA  ASP A  51      23.028  38.024 -23.235  1.00 18.53           H  
ATOM    739 1HB  ASP A  51      24.546  36.763 -21.807  1.00 18.53           H  
ATOM    740 2HB  ASP A  51      25.913  37.255 -22.781  1.00 18.53           H  
ATOM    741  N   PRO A  52      23.745  39.944 -24.849  1.00 18.75           N  
ATOM    742  CA  PRO A  52      24.079  41.003 -25.773  1.00 18.75           C  
ATOM    743  C   PRO A  52      25.146  41.942 -25.241  1.00 18.75           C  
ATOM    744  O   PRO A  52      25.817  42.616 -26.020  1.00 18.75           O  
ATOM    745  CB  PRO A  52      22.745  41.743 -25.941  1.00 18.75           C  
ATOM    746  CG  PRO A  52      21.999  41.485 -24.653  1.00 18.75           C  
ATOM    747  CD  PRO A  52      22.408  40.097 -24.225  1.00 18.75           C  
ATOM    748  HA  PRO A  52      24.399  40.554 -26.725  1.00 18.75           H  
ATOM    749 1HB  PRO A  52      22.930  42.813 -26.117  1.00 18.75           H  
ATOM    750 2HB  PRO A  52      22.216  41.358 -26.825  1.00 18.75           H  
ATOM    751 1HG  PRO A  52      22.266  42.249 -23.907  1.00 18.75           H  
ATOM    752 2HG  PRO A  52      20.916  41.571 -24.821  1.00 18.75           H  
ATOM    753 1HD  PRO A  52      22.487  40.097 -23.123  1.00 18.75           H  
ATOM    754 2HD  PRO A  52      21.696  39.356 -24.605  1.00 18.75           H  
ATOM    755  N   SER A  53      25.383  41.957 -23.923  1.00 19.29           N  
ATOM    756  CA  SER A  53      26.347  42.918 -23.398  1.00 19.29           C  
ATOM    757  C   SER A  53      27.778  42.474 -23.671  1.00 19.29           C  
ATOM    758  O   SER A  53      28.725  43.238 -23.483  1.00 19.29           O  
ATOM    759  CB  SER A  53      26.122  43.175 -21.914  1.00 19.29           C  
ATOM    760  OG  SER A  53      26.434  42.062 -21.123  1.00 19.29           O  
ATOM    761  H   SER A  53      24.912  41.319 -23.266  1.00 19.29           H  
ATOM    762  HA  SER A  53      26.193  43.866 -23.915  1.00 19.29           H  
ATOM    763 1HB  SER A  53      26.729  44.023 -21.601  1.00 19.29           H  
ATOM    764 2HB  SER A  53      25.079  43.444 -21.756  1.00 19.29           H  
ATOM    765  HG  SER A  53      25.816  41.344 -21.400  1.00 19.29           H  
ATOM    766  N   LYS A  54      27.931  41.230 -24.123  1.00 20.24           N  
ATOM    767  CA  LYS A  54      29.232  40.672 -24.425  1.00 20.24           C  
ATOM    768  C   LYS A  54      29.473  40.656 -25.940  1.00 20.24           C  
ATOM    769  O   LYS A  54      30.557  40.302 -26.413  1.00 20.24           O  
ATOM    770  CB  LYS A  54      29.320  39.270 -23.825  1.00 20.24           C  
ATOM    771  CG  LYS A  54      29.233  39.267 -22.280  1.00 20.24           C  
ATOM    772  CD  LYS A  54      29.270  37.857 -21.698  1.00 20.24           C  
ATOM    773  CE  LYS A  54      29.275  37.878 -20.161  1.00 20.24           C  
ATOM    774  NZ  LYS A  54      28.018  38.476 -19.596  1.00 20.24           N  
ATOM    775  H   LYS A  54      27.111  40.633 -24.257  1.00 20.24           H  
ATOM    776  HA  LYS A  54      29.998  41.298 -23.968  1.00 20.24           H  
ATOM    777 1HB  LYS A  54      28.495  38.660 -24.207  1.00 20.24           H  
ATOM    778 2HB  LYS A  54      30.254  38.796 -24.121  1.00 20.24           H  
ATOM    779 1HG  LYS A  54      30.054  39.850 -21.868  1.00 20.24           H  
ATOM    780 2HG  LYS A  54      28.290  39.737 -21.977  1.00 20.24           H  
ATOM    781 1HD  LYS A  54      28.386  37.309 -22.033  1.00 20.24           H  
ATOM    782 2HD  LYS A  54      30.158  37.336 -22.051  1.00 20.24           H  
ATOM    783 1HE  LYS A  54      29.371  36.856 -19.797  1.00 20.24           H  
ATOM    784 2HE  LYS A  54      30.129  38.459 -19.812  1.00 20.24           H  
ATOM    785 1HZ  LYS A  54      28.043  38.472 -18.597  1.00 20.24           H  
ATOM    786 2HZ  LYS A  54      27.904  39.425 -19.916  1.00 20.24           H  
ATOM    787 3HZ  LYS A  54      27.183  37.952 -19.905  1.00 20.24           H  
ATOM    788  N   SER A  55      28.466  41.059 -26.724  1.00 21.39           N  
ATOM    789  CA  SER A  55      28.568  40.984 -28.180  1.00 21.39           C  
ATOM    790  C   SER A  55      29.274  42.192 -28.790  1.00 21.39           C  
ATOM    791  O   SER A  55      28.666  42.994 -29.499  1.00 21.39           O  
ATOM    792  CB  SER A  55      27.189  40.819 -28.802  1.00 21.39           C  
ATOM    793  OG  SER A  55      26.612  39.571 -28.476  1.00 21.39           O  
ATOM    794  H   SER A  55      27.606  41.429 -26.321  1.00 21.39           H  
ATOM    795  HA  SER A  55      29.152  40.098 -28.429  1.00 21.39           H  
ATOM    796 1HB  SER A  55      26.542  41.621 -28.442  1.00 21.39           H  
ATOM    797 2HB  SER A  55      27.262  40.920 -29.883  1.00 21.39           H  
ATOM    798  HG  SER A  55      26.679  39.470 -27.521  1.00 21.39           H  
ATOM    799  N   SER A  56      30.572  42.303 -28.515  1.00 21.95           N  
ATOM    800  CA  SER A  56      31.363  43.432 -28.997  1.00 21.95           C  
ATOM    801  C   SER A  56      32.798  43.053 -29.348  1.00 21.95           C  
ATOM    802  O   SER A  56      33.552  42.554 -28.514  1.00 21.95           O  
ATOM    803  CB  SER A  56      31.377  44.537 -27.959  1.00 21.95           C  
ATOM    804  OG  SER A  56      32.163  45.622 -28.389  1.00 21.95           O  
ATOM    805  H   SER A  56      30.977  41.581 -27.918  1.00 21.95           H  
ATOM    806  HA  SER A  56      30.888  43.815 -29.901  1.00 21.95           H  
ATOM    807 1HB  SER A  56      30.355  44.873 -27.777  1.00 21.95           H  
ATOM    808 2HB  SER A  56      31.766  44.149 -27.018  1.00 21.95           H  
ATOM    809  HG  SER A  56      32.025  46.320 -27.744  1.00 21.95           H  
ATOM    810  N   SER A  57      33.172  43.336 -30.594  1.00 21.25           N  
ATOM    811  CA  SER A  57      34.503  43.050 -31.125  1.00 21.25           C  
ATOM    812  C   SER A  57      35.078  44.253 -31.877  1.00 21.25           C  
ATOM    813  O   SER A  57      36.008  44.113 -32.668  1.00 21.25           O  
ATOM    814  CB  SER A  57      34.444  41.848 -32.046  1.00 21.25           C  
ATOM    815  OG  SER A  57      33.582  42.084 -33.126  1.00 21.25           O  
ATOM    816  H   SER A  57      32.487  43.747 -31.212  1.00 21.25           H  
ATOM    817  HA  SER A  57      35.167  42.822 -30.290  1.00 21.25           H  
ATOM    818 1HB  SER A  57      35.444  41.623 -32.415  1.00 21.25           H  
ATOM    819 2HB  SER A  57      34.099  40.980 -31.484  1.00 21.25           H  
ATOM    820  HG  SER A  57      33.969  42.817 -33.618  1.00 21.25           H  
ATOM    821  N   ASN A  58      34.504  45.432 -31.639  1.00 19.17           N  
ATOM    822  CA  ASN A  58      34.893  46.657 -32.347  1.00 19.17           C  
ATOM    823  C   ASN A  58      35.869  47.552 -31.575  1.00 19.17           C  
ATOM    824  O   ASN A  58      36.054  48.716 -31.923  1.00 19.17           O  
ATOM    825  CB  ASN A  58      33.659  47.457 -32.721  1.00 19.17           C  
ATOM    826  CG  ASN A  58      32.812  46.776 -33.769  1.00 19.17           C  
ATOM    827  OD1 ASN A  58      33.329  46.168 -34.713  1.00 19.17           O  
ATOM    828  ND2 ASN A  58      31.514  46.871 -33.618  1.00 19.17           N  
ATOM    829  H   ASN A  58      33.765  45.476 -30.949  1.00 19.17           H  
ATOM    830  HA  ASN A  58      35.400  46.366 -33.270  1.00 19.17           H  
ATOM    831 1HB  ASN A  58      33.051  47.620 -31.829  1.00 19.17           H  
ATOM    832 2HB  ASN A  58      33.961  48.435 -33.094  1.00 19.17           H  
ATOM    833 1HD2 ASN A  58      30.899  46.443 -34.283  1.00 19.17           H  
ATOM    834 2HD2 ASN A  58      31.136  47.374 -32.840  1.00 19.17           H  
ATOM    835  N   SER A  59      36.474  47.023 -30.513  1.00 16.49           N  
ATOM    836  CA  SER A  59      37.429  47.782 -29.698  1.00 16.49           C  
ATOM    837  C   SER A  59      38.747  48.145 -30.398  1.00 16.49           C  
ATOM    838  O   SER A  59      39.423  49.088 -29.980  1.00 16.49           O  
ATOM    839  CB  SER A  59      37.744  46.994 -28.439  1.00 16.49           C  
ATOM    840  OG  SER A  59      38.414  45.782 -28.737  1.00 16.49           O  
ATOM    841  H   SER A  59      36.281  46.063 -30.271  1.00 16.49           H  
ATOM    842  HA  SER A  59      36.945  48.715 -29.407  1.00 16.49           H  
ATOM    843 1HB  SER A  59      38.367  47.598 -27.781  1.00 16.49           H  
ATOM    844 2HB  SER A  59      36.819  46.778 -27.909  1.00 16.49           H  
ATOM    845  HG  SER A  59      39.350  46.010 -29.002  1.00 16.49           H  
ATOM    846  N   ASP A  60      39.087  47.407 -31.452  1.00 14.04           N  
ATOM    847  CA  ASP A  60      40.342  47.580 -32.173  1.00 14.04           C  
ATOM    848  C   ASP A  60      40.139  47.549 -33.687  1.00 14.04           C  
ATOM    849  O   ASP A  60      39.604  48.492 -34.269  1.00 14.04           O  
ATOM    850  OXT ASP A  60      40.563  46.594 -34.335  1.00 14.04           O  
ATOM    851  CB  ASP A  60      41.308  46.474 -31.741  1.00 14.04           C  
ATOM    852  CG  ASP A  60      41.738  46.613 -30.274  1.00 14.04           C  
ATOM    853  OD1 ASP A  60      41.113  45.991 -29.431  1.00 14.04           O  
ATOM    854  OD2 ASP A  60      42.691  47.306 -30.013  1.00 14.04           O  
ATOM    855  H   ASP A  60      38.452  46.678 -31.742  1.00 14.04           H  
ATOM    856  HA  ASP A  60      40.765  48.549 -31.906  1.00 14.04           H  
ATOM    857 1HB  ASP A  60      40.835  45.500 -31.879  1.00 14.04           H  
ATOM    858 2HB  ASP A  60      42.199  46.500 -32.371  1.00 14.04           H  
ENDMDL

REMARK ID 642842 DOMAINID 636440 MODEL 3 line_9_sample67
MODEL     3
ATOM      1  N   GLU A   1      -3.556   3.466   1.066  1.00  6.96           N  
ATOM      2  CA  GLU A   1      -2.228   4.051   1.151  1.00  6.96           C  
ATOM      3  C   GLU A   1      -2.346   5.558   1.381  1.00  6.96           C  
ATOM      4  O   GLU A   1      -2.869   6.001   2.412  1.00  6.96           O  
ATOM      5  CB  GLU A   1      -1.441   3.766  -0.137  1.00  6.96           C  
ATOM      6  CG  GLU A   1      -1.102   2.285  -0.427  1.00  6.96           C  
ATOM      7  CD  GLU A   1      -0.062   1.647   0.486  1.00  6.96           C  
ATOM      8  OE1 GLU A   1       0.984   2.213   0.666  1.00  6.96           O  
ATOM      9  OE2 GLU A   1      -0.321   0.571   0.977  1.00  6.96           O  
ATOM     10 1H   GLU A   1      -3.487   2.492   0.810  1.00  6.96           H  
ATOM     11 2H   GLU A   1      -4.005   3.549   1.964  1.00  6.96           H  
ATOM     12 3H   GLU A   1      -4.096   3.960   0.375  1.00  6.96           H  
ATOM     13  HA  GLU A   1      -1.701   3.611   1.996  1.00  6.96           H  
ATOM     14 1HB  GLU A   1      -2.000   4.141  -0.995  1.00  6.96           H  
ATOM     15 2HB  GLU A   1      -0.490   4.295  -0.104  1.00  6.96           H  
ATOM     16 1HG  GLU A   1      -2.020   1.706  -0.348  1.00  6.96           H  
ATOM     17 2HG  GLU A   1      -0.757   2.210  -1.452  1.00  6.96           H  
ATOM     18  N   ASN A   2      -1.903   6.339   0.397  1.00  6.15           N  
ATOM     19  CA  ASN A   2      -1.943   7.796   0.454  1.00  6.15           C  
ATOM     20  C   ASN A   2      -1.363   8.306   1.770  1.00  6.15           C  
ATOM     21  O   ASN A   2      -0.188   8.081   2.061  1.00  6.15           O  
ATOM     22  CB  ASN A   2      -3.363   8.304   0.214  1.00  6.15           C  
ATOM     23  CG  ASN A   2      -3.878   7.947  -1.176  1.00  6.15           C  
ATOM     24  OD1 ASN A   2      -3.087   7.728  -2.104  1.00  6.15           O  
ATOM     25  ND2 ASN A   2      -5.178   7.875  -1.327  1.00  6.15           N  
ATOM     26  H   ASN A   2      -1.493   5.916  -0.424  1.00  6.15           H  
ATOM     27  HA  ASN A   2      -1.310   8.189  -0.342  1.00  6.15           H  
ATOM     28 1HB  ASN A   2      -4.051   7.899   0.961  1.00  6.15           H  
ATOM     29 2HB  ASN A   2      -3.382   9.393   0.306  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2      -5.566   7.644  -2.221  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2      -5.784   8.047  -0.550  1.00  6.15           H  
ATOM     32  N   VAL A   3      -2.182   8.996   2.544  1.00  5.27           N  
ATOM     33  CA  VAL A   3      -1.783   9.586   3.808  1.00  5.27           C  
ATOM     34  C   VAL A   3      -2.687   9.107   4.923  1.00  5.27           C  
ATOM     35  O   VAL A   3      -2.813   9.775   5.952  1.00  5.27           O  
ATOM     36  CB  VAL A   3      -1.902  11.106   3.723  1.00  5.27           C  
ATOM     37  CG1 VAL A   3      -0.931  11.655   2.691  1.00  5.27           C  
ATOM     38  CG2 VAL A   3      -3.341  11.451   3.354  1.00  5.27           C  
ATOM     39  H   VAL A   3      -3.138   9.126   2.250  1.00  5.27           H  
ATOM     40  HA  VAL A   3      -0.755   9.297   4.028  1.00  5.27           H  
ATOM     41  HB  VAL A   3      -1.648  11.545   4.688  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3      -1.024  12.739   2.646  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       0.087  11.387   2.976  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3      -1.156  11.234   1.714  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3      -3.462  12.531   3.292  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3      -3.581  11.002   2.394  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3      -4.017  11.056   4.110  1.00  5.27           H  
ATOM     48  N   LEU A   4      -3.373   7.997   4.698  1.00  4.46           N  
ATOM     49  CA  LEU A   4      -4.348   7.549   5.673  1.00  4.46           C  
ATOM     50  C   LEU A   4      -3.830   6.425   6.573  1.00  4.46           C  
ATOM     51  O   LEU A   4      -3.125   5.518   6.121  1.00  4.46           O  
ATOM     52  CB  LEU A   4      -5.602   7.125   4.911  1.00  4.46           C  
ATOM     53  CG  LEU A   4      -6.206   8.240   3.993  1.00  4.46           C  
ATOM     54  CD1 LEU A   4      -7.386   7.706   3.236  1.00  4.46           C  
ATOM     55  CD2 LEU A   4      -6.616   9.410   4.825  1.00  4.46           C  
ATOM     56  H   LEU A   4      -3.207   7.454   3.849  1.00  4.46           H  
ATOM     57  HA  LEU A   4      -4.601   8.394   6.304  1.00  4.46           H  
ATOM     58 1HB  LEU A   4      -5.362   6.263   4.289  1.00  4.46           H  
ATOM     59 2HB  LEU A   4      -6.363   6.838   5.631  1.00  4.46           H  
ATOM     60  HG  LEU A   4      -5.458   8.558   3.269  1.00  4.46           H  
ATOM     61 1HD1 LEU A   4      -7.790   8.482   2.602  1.00  4.46           H  
ATOM     62 2HD1 LEU A   4      -7.073   6.864   2.623  1.00  4.46           H  
ATOM     63 3HD1 LEU A   4      -8.150   7.384   3.943  1.00  4.46           H  
ATOM     64 1HD2 LEU A   4      -7.026  10.187   4.185  1.00  4.46           H  
ATOM     65 2HD2 LEU A   4      -7.369   9.088   5.540  1.00  4.46           H  
ATOM     66 3HD2 LEU A   4      -5.751   9.796   5.352  1.00  4.46           H  
ATOM     67  N   LYS A   5      -4.183   6.491   7.861  1.00  3.80           N  
ATOM     68  CA  LYS A   5      -3.789   5.443   8.812  1.00  3.80           C  
ATOM     69  C   LYS A   5      -4.685   5.356  10.047  1.00  3.80           C  
ATOM     70  O   LYS A   5      -5.053   6.363  10.650  1.00  3.80           O  
ATOM     71  CB  LYS A   5      -2.320   5.590   9.244  1.00  3.80           C  
ATOM     72  CG  LYS A   5      -1.849   4.452  10.193  1.00  3.80           C  
ATOM     73  CD  LYS A   5      -0.369   4.483  10.522  1.00  3.80           C  
ATOM     74  CE  LYS A   5      -0.022   3.342  11.504  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       1.439   3.305  11.838  1.00  3.80           N  
ATOM     76  H   LYS A   5      -4.758   7.280   8.174  1.00  3.80           H  
ATOM     77  HA  LYS A   5      -3.879   4.487   8.296  1.00  3.80           H  
ATOM     78 1HB  LYS A   5      -1.675   5.585   8.365  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      -2.183   6.544   9.753  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      -2.370   4.553  11.128  1.00  3.80           H  
ATOM     81 2HG  LYS A   5      -2.099   3.486   9.771  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       0.214   4.361   9.609  1.00  3.80           H  
ATOM     83 2HD  LYS A   5      -0.114   5.442  10.977  1.00  3.80           H  
ATOM     84 1HE  LYS A   5      -0.594   3.482  12.426  1.00  3.80           H  
ATOM     85 2HE  LYS A   5      -0.310   2.389  11.059  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       1.623   2.541  12.497  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       1.976   3.158  10.999  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       1.708   4.175  12.261  1.00  3.80           H  
ATOM     89  N   CYS A   6      -4.966   4.131  10.451  1.00  3.32           N  
ATOM     90  CA  CYS A   6      -5.766   3.851  11.635  1.00  3.32           C  
ATOM     91  C   CYS A   6      -5.025   4.223  12.914  1.00  3.32           C  
ATOM     92  O   CYS A   6      -3.818   4.012  13.010  1.00  3.32           O  
ATOM     93  CB  CYS A   6      -6.061   2.366  11.710  1.00  3.32           C  
ATOM     94  SG  CYS A   6      -6.999   1.747  10.360  1.00  3.32           S  
ATOM     95  H   CYS A   6      -4.625   3.355   9.906  1.00  3.32           H  
ATOM     96  HA  CYS A   6      -6.697   4.398  11.549  1.00  3.32           H  
ATOM     97 1HB  CYS A   6      -5.130   1.823  11.736  1.00  3.32           H  
ATOM     98 2HB  CYS A   6      -6.598   2.148  12.634  1.00  3.32           H  
ATOM     99  N   PRO A   7      -5.689   4.827  13.909  1.00  3.02           N  
ATOM    100  CA  PRO A   7      -5.144   5.020  15.235  1.00  3.02           C  
ATOM    101  C   PRO A   7      -4.759   3.649  15.780  1.00  3.02           C  
ATOM    102  O   PRO A   7      -5.523   2.694  15.600  1.00  3.02           O  
ATOM    103  CB  PRO A   7      -6.319   5.645  15.992  1.00  3.02           C  
ATOM    104  CG  PRO A   7      -7.131   6.340  14.916  1.00  3.02           C  
ATOM    105  CD  PRO A   7      -7.009   5.446  13.693  1.00  3.02           C  
ATOM    106  HA  PRO A   7      -4.275   5.691  15.186  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      -6.879   4.864  16.522  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      -5.941   6.341  16.755  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      -8.174   6.470  15.249  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      -6.729   7.348  14.735  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      -7.809   4.690  13.665  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      -7.000   6.103  12.801  1.00  3.02           H  
ATOM    113  N   THR A   8      -3.620   3.598  16.484  1.00  2.85           N  
ATOM    114  CA  THR A   8      -2.989   2.407  17.084  1.00  2.85           C  
ATOM    115  C   THR A   8      -1.616   2.215  16.439  1.00  2.85           C  
ATOM    116  O   THR A   8      -1.524   1.598  15.383  1.00  2.85           O  
ATOM    117  CB  THR A   8      -3.784   1.099  16.913  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -5.049   1.220  17.548  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -3.017  -0.070  17.500  1.00  2.85           C  
ATOM    120  H   THR A   8      -3.116   4.468  16.572  1.00  2.85           H  
ATOM    121  HA  THR A   8      -2.899   2.562  18.154  1.00  2.85           H  
ATOM    122  HB  THR A   8      -3.933   0.891  15.864  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -5.646   1.604  16.891  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      -3.590  -0.990  17.365  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      -2.061  -0.167  16.995  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -2.850   0.095  18.563  1.00  2.85           H  
ATOM    127  N   PRO A   9      -0.525   2.697  17.050  1.00  2.77           N  
ATOM    128  CA  PRO A   9       0.839   2.669  16.532  1.00  2.77           C  
ATOM    129  C   PRO A   9       1.316   1.309  16.015  1.00  2.77           C  
ATOM    130  O   PRO A   9       2.150   1.256  15.111  1.00  2.77           O  
ATOM    131  CB  PRO A   9       1.650   3.081  17.765  1.00  2.77           C  
ATOM    132  CG  PRO A   9       0.719   3.971  18.547  1.00  2.77           C  
ATOM    133  CD  PRO A   9      -0.640   3.342  18.382  1.00  2.77           C  
ATOM    134  HA  PRO A   9       0.932   3.428  15.744  1.00  2.77           H  
ATOM    135 1HB  PRO A   9       1.965   2.187  18.324  1.00  2.77           H  
ATOM    136 2HB  PRO A   9       2.569   3.598  17.451  1.00  2.77           H  
ATOM    137 1HG  PRO A   9       1.041   4.020  19.599  1.00  2.77           H  
ATOM    138 2HG  PRO A   9       0.760   4.997  18.155  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      -0.816   2.592  19.170  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      -1.390   4.147  18.381  1.00  2.77           H  
ATOM    141  N   GLY A  10       0.803   0.218  16.584  1.00  2.71           N  
ATOM    142  CA  GLY A  10       1.223  -1.122  16.181  1.00  2.71           C  
ATOM    143  C   GLY A  10       0.496  -1.702  14.960  1.00  2.71           C  
ATOM    144  O   GLY A  10       0.796  -2.826  14.553  1.00  2.71           O  
ATOM    145  H   GLY A  10       0.116   0.306  17.315  1.00  2.71           H  
ATOM    146 1HA  GLY A  10       2.293  -1.106  15.978  1.00  2.71           H  
ATOM    147 2HA  GLY A  10       1.083  -1.795  17.025  1.00  2.71           H  
ATOM    148  N   CYS A  11      -0.474  -0.978  14.396  1.00  2.66           N  
ATOM    149  CA  CYS A  11      -1.210  -1.507  13.246  1.00  2.66           C  
ATOM    150  C   CYS A  11      -0.685  -0.986  11.911  1.00  2.66           C  
ATOM    151  O   CYS A  11       0.092  -0.029  11.856  1.00  2.66           O  
ATOM    152  CB  CYS A  11      -2.694  -1.190  13.329  1.00  2.66           C  
ATOM    153  SG  CYS A  11      -3.097   0.508  13.062  1.00  2.66           S  
ATOM    154  H   CYS A  11      -0.702  -0.050  14.759  1.00  2.66           H  
ATOM    155  HA  CYS A  11      -1.097  -2.585  13.246  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      -3.231  -1.772  12.591  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      -3.070  -1.473  14.313  1.00  2.66           H  
ATOM    158  HG  CYS A  11      -2.350   1.001  14.069  1.00  2.66           H  
ATOM    159  N   THR A  12      -1.143  -1.602  10.825  1.00  2.59           N  
ATOM    160  CA  THR A  12      -0.794  -1.158   9.484  1.00  2.59           C  
ATOM    161  C   THR A  12      -2.022  -0.524   8.814  1.00  2.59           C  
ATOM    162  O   THR A  12      -3.083  -1.149   8.717  1.00  2.59           O  
ATOM    163  CB  THR A  12      -0.253  -2.332   8.640  1.00  2.59           C  
ATOM    164  OG1 THR A  12       0.912  -2.874   9.264  1.00  2.59           O  
ATOM    165  CG2 THR A  12       0.126  -1.864   7.261  1.00  2.59           C  
ATOM    166  H   THR A  12      -1.758  -2.392  10.937  1.00  2.59           H  
ATOM    167  HA  THR A  12      -0.015  -0.399   9.555  1.00  2.59           H  
ATOM    168  HB  THR A  12      -1.013  -3.105   8.555  1.00  2.59           H  
ATOM    169  HG1 THR A  12       1.301  -3.538   8.688  1.00  2.59           H  
ATOM    170 1HG2 THR A  12       0.509  -2.705   6.682  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      -0.726  -1.469   6.779  1.00  2.59           H  
ATOM    172 3HG2 THR A  12       0.893  -1.095   7.332  1.00  2.59           H  
ATOM    173  N   GLY A  13      -1.840   0.698   8.298  1.00  2.55           N  
ATOM    174  CA  GLY A  13      -2.889   1.528   7.673  1.00  2.55           C  
ATOM    175  C   GLY A  13      -3.556   0.907   6.446  1.00  2.55           C  
ATOM    176  O   GLY A  13      -4.612   1.347   6.003  1.00  2.55           O  
ATOM    177  H   GLY A  13      -0.918   1.100   8.394  1.00  2.55           H  
ATOM    178 1HA  GLY A  13      -3.654   1.744   8.421  1.00  2.55           H  
ATOM    179 2HA  GLY A  13      -2.457   2.488   7.392  1.00  2.55           H  
ATOM    180  N   GLN A  14      -2.958  -0.138   5.910  1.00  2.58           N  
ATOM    181  CA  GLN A  14      -3.471  -0.855   4.752  1.00  2.58           C  
ATOM    182  C   GLN A  14      -4.819  -1.507   5.046  1.00  2.58           C  
ATOM    183  O   GLN A  14      -5.580  -1.813   4.130  1.00  2.58           O  
ATOM    184  CB  GLN A  14      -2.452  -1.897   4.305  1.00  2.58           C  
ATOM    185  CG  GLN A  14      -1.201  -1.260   3.740  1.00  2.58           C  
ATOM    186  CD  GLN A  14      -0.115  -2.235   3.343  1.00  2.58           C  
ATOM    187  OE1 GLN A  14       0.007  -3.347   3.879  1.00  2.58           O  
ATOM    188  NE2 GLN A  14       0.690  -1.812   2.372  1.00  2.58           N  
ATOM    189  H   GLN A  14      -2.102  -0.448   6.331  1.00  2.58           H  
ATOM    190  HA  GLN A  14      -3.613  -0.141   3.941  1.00  2.58           H  
ATOM    191 1HB  GLN A  14      -2.182  -2.536   5.144  1.00  2.58           H  
ATOM    192 2HB  GLN A  14      -2.889  -2.530   3.534  1.00  2.58           H  
ATOM    193 1HG  GLN A  14      -1.479  -0.694   2.851  1.00  2.58           H  
ATOM    194 2HG  GLN A  14      -0.789  -0.580   4.484  1.00  2.58           H  
ATOM    195 1HE2 GLN A  14       1.433  -2.387   2.041  1.00  2.58           H  
ATOM    196 2HE2 GLN A  14       0.525  -0.886   1.945  1.00  2.58           H  
ATOM    197  N   GLY A  15      -5.115  -1.726   6.328  1.00  2.72           N  
ATOM    198  CA  GLY A  15      -6.381  -2.325   6.725  1.00  2.72           C  
ATOM    199  C   GLY A  15      -7.485  -1.274   6.929  1.00  2.72           C  
ATOM    200  O   GLY A  15      -8.592  -1.607   7.355  1.00  2.72           O  
ATOM    201  H   GLY A  15      -4.449  -1.457   7.057  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      -6.695  -3.046   5.971  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      -6.227  -2.875   7.650  1.00  2.72           H  
ATOM    204  N   HIS A  16      -7.184  -0.011   6.639  1.00  3.00           N  
ATOM    205  CA  HIS A  16      -8.099   1.099   6.861  1.00  3.00           C  
ATOM    206  C   HIS A  16      -9.203   1.193   5.824  1.00  3.00           C  
ATOM    207  O   HIS A  16      -8.961   1.187   4.619  1.00  3.00           O  
ATOM    208  CB  HIS A  16      -7.326   2.412   6.897  1.00  3.00           C  
ATOM    209  CG  HIS A  16      -8.093   3.592   7.388  1.00  3.00           C  
ATOM    210  ND1 HIS A  16      -8.045   4.780   6.752  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      -8.944   3.762   8.432  1.00  3.00           C  
ATOM    212  CE1 HIS A  16      -8.791   5.644   7.363  1.00  3.00           C  
ATOM    213  NE2 HIS A  16      -9.355   5.062   8.401  1.00  3.00           N  
ATOM    214  H   HIS A  16      -6.260   0.220   6.278  1.00  3.00           H  
ATOM    215  HA  HIS A  16      -8.580   0.971   7.830  1.00  3.00           H  
ATOM    216 1HB  HIS A  16      -6.440   2.303   7.515  1.00  3.00           H  
ATOM    217 2HB  HIS A  16      -6.979   2.644   5.892  1.00  3.00           H  
ATOM    218  HD1 HIS A  16      -7.576   4.951   5.880  1.00  3.00           H  
ATOM    219  HD2 HIS A  16      -9.315   3.100   9.213  1.00  3.00           H  
ATOM    220  HE1 HIS A  16      -8.836   6.642   6.965  1.00  3.00           H  
ATOM    221  N   VAL A  17     -10.434   1.300   6.313  1.00  3.43           N  
ATOM    222  CA  VAL A  17     -11.629   1.426   5.480  1.00  3.43           C  
ATOM    223  C   VAL A  17     -11.679   2.735   4.667  1.00  3.43           C  
ATOM    224  O   VAL A  17     -12.377   2.823   3.657  1.00  3.43           O  
ATOM    225  CB  VAL A  17     -12.870   1.342   6.379  1.00  3.43           C  
ATOM    226  CG1 VAL A  17     -12.927  -0.007   7.080  1.00  3.43           C  
ATOM    227  CG2 VAL A  17     -12.802   2.440   7.415  1.00  3.43           C  
ATOM    228  H   VAL A  17     -10.549   1.282   7.318  1.00  3.43           H  
ATOM    229  HA  VAL A  17     -11.643   0.586   4.783  1.00  3.43           H  
ATOM    230  HB  VAL A  17     -13.766   1.456   5.769  1.00  3.43           H  
ATOM    231 1HG1 VAL A  17     -13.813  -0.048   7.717  1.00  3.43           H  
ATOM    232 2HG1 VAL A  17     -12.973  -0.802   6.339  1.00  3.43           H  
ATOM    233 3HG1 VAL A  17     -12.033  -0.134   7.698  1.00  3.43           H  
ATOM    234 1HG2 VAL A  17     -13.678   2.397   8.054  1.00  3.43           H  
ATOM    235 2HG2 VAL A  17     -11.905   2.306   8.020  1.00  3.43           H  
ATOM    236 3HG2 VAL A  17     -12.765   3.404   6.944  1.00  3.43           H  
ATOM    237  N   ASN A  18     -10.931   3.737   5.114  1.00  4.01           N  
ATOM    238  CA  ASN A  18     -10.819   5.046   4.473  1.00  4.01           C  
ATOM    239  C   ASN A  18     -12.186   5.717   4.246  1.00  4.01           C  
ATOM    240  O   ASN A  18     -12.931   6.000   5.197  1.00  4.01           O  
ATOM    241  CB  ASN A  18     -10.071   4.902   3.150  1.00  4.01           C  
ATOM    242  CG  ASN A  18      -8.651   4.349   3.275  1.00  4.01           C  
ATOM    243  OD1 ASN A  18      -7.846   4.670   4.160  1.00  4.01           O  
ATOM    244  ND2 ASN A  18      -8.341   3.470   2.363  1.00  4.01           N  
ATOM    245  H   ASN A  18     -10.397   3.575   5.955  1.00  4.01           H  
ATOM    246  HA  ASN A  18     -10.255   5.712   5.114  1.00  4.01           H  
ATOM    247 1HB  ASN A  18     -10.630   4.260   2.468  1.00  4.01           H  
ATOM    248 2HB  ASN A  18      -9.986   5.884   2.680  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18      -7.444   3.029   2.377  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18      -9.011   3.219   1.664  1.00  4.01           H  
ATOM    251  N   SER A  19     -12.465   6.071   2.993  1.00  4.64           N  
ATOM    252  CA  SER A  19     -13.701   6.729   2.593  1.00  4.64           C  
ATOM    253  C   SER A  19     -13.733   6.747   1.073  1.00  4.64           C  
ATOM    254  O   SER A  19     -12.850   6.196   0.420  1.00  4.64           O  
ATOM    255  CB  SER A  19     -13.830   8.141   3.129  1.00  4.64           C  
ATOM    256  OG  SER A  19     -13.002   9.035   2.455  1.00  4.64           O  
ATOM    257  H   SER A  19     -11.807   5.837   2.267  1.00  4.64           H  
ATOM    258  HA  SER A  19     -14.548   6.140   2.948  1.00  4.64           H  
ATOM    259 1HB  SER A  19     -14.863   8.471   3.056  1.00  4.64           H  
ATOM    260 2HB  SER A  19     -13.573   8.154   4.185  1.00  4.64           H  
ATOM    261  HG  SER A  19     -12.136   8.592   2.335  1.00  4.64           H  
ATOM    262  N   ASN A  20     -14.719   7.435   0.506  1.00  5.16           N  
ATOM    263  CA  ASN A  20     -14.791   7.602  -0.948  1.00  5.16           C  
ATOM    264  C   ASN A  20     -13.985   8.844  -1.391  1.00  5.16           C  
ATOM    265  O   ASN A  20     -14.005   9.238  -2.566  1.00  5.16           O  
ATOM    266  CB  ASN A  20     -16.236   7.710  -1.388  1.00  5.16           C  
ATOM    267  CG  ASN A  20     -16.973   6.406  -1.232  1.00  5.16           C  
ATOM    268  OD1 ASN A  20     -16.406   5.328  -1.435  1.00  5.16           O  
ATOM    269  ND2 ASN A  20     -18.226   6.486  -0.865  1.00  5.16           N  
ATOM    270  H   ASN A  20     -15.428   7.858   1.088  1.00  5.16           H  
ATOM    271  HA  ASN A  20     -14.338   6.731  -1.424  1.00  5.16           H  
ATOM    272 1HB  ASN A  20     -16.740   8.477  -0.798  1.00  5.16           H  
ATOM    273 2HB  ASN A  20     -16.278   8.017  -2.432  1.00  5.16           H  
ATOM    274 1HD2 ASN A  20     -18.764   5.651  -0.744  1.00  5.16           H  
ATOM    275 2HD2 ASN A  20     -18.646   7.379  -0.708  1.00  5.16           H  
ATOM    276  N   ARG A  21     -13.292   9.456  -0.425  1.00  5.43           N  
ATOM    277  CA  ARG A  21     -12.427  10.615  -0.569  1.00  5.43           C  
ATOM    278  C   ARG A  21     -11.159  10.340   0.255  1.00  5.43           C  
ATOM    279  O   ARG A  21     -11.134   9.409   1.069  1.00  5.43           O  
ATOM    280  CB  ARG A  21     -13.112  11.888  -0.082  1.00  5.43           C  
ATOM    281  CG  ARG A  21     -14.372  12.281  -0.857  1.00  5.43           C  
ATOM    282  CD  ARG A  21     -14.046  12.735  -2.239  1.00  5.43           C  
ATOM    283  NE  ARG A  21     -15.217  13.216  -2.953  1.00  5.43           N  
ATOM    284  CZ  ARG A  21     -16.045  12.449  -3.701  1.00  5.43           C  
ATOM    285  NH1 ARG A  21     -15.838  11.150  -3.838  1.00  5.43           N  
ATOM    286  NH2 ARG A  21     -17.080  13.012  -4.308  1.00  5.43           N  
ATOM    287  H   ARG A  21     -13.347   9.090   0.515  1.00  5.43           H  
ATOM    288  HA  ARG A  21     -12.153  10.733  -1.618  1.00  5.43           H  
ATOM    289 1HB  ARG A  21     -13.400  11.759   0.960  1.00  5.43           H  
ATOM    290 2HB  ARG A  21     -12.415  12.723  -0.128  1.00  5.43           H  
ATOM    291 1HG  ARG A  21     -15.056  11.439  -0.919  1.00  5.43           H  
ATOM    292 2HG  ARG A  21     -14.865  13.102  -0.338  1.00  5.43           H  
ATOM    293 1HD  ARG A  21     -13.320  13.545  -2.194  1.00  5.43           H  
ATOM    294 2HD  ARG A  21     -13.624  11.903  -2.803  1.00  5.43           H  
ATOM    295  HE  ARG A  21     -15.428  14.201  -2.888  1.00  5.43           H  
ATOM    296 1HH1 ARG A  21     -15.044  10.678  -3.378  1.00  5.43           H  
ATOM    297 2HH1 ARG A  21     -16.466  10.602  -4.403  1.00  5.43           H  
ATOM    298 1HH2 ARG A  21     -17.246  14.004  -4.210  1.00  5.43           H  
ATOM    299 2HH2 ARG A  21     -17.702  12.449  -4.869  1.00  5.43           H  
ATOM    300  N   ASN A  22     -10.108  11.141   0.096  1.00  5.39           N  
ATOM    301  CA  ASN A  22      -8.868  10.918   0.867  1.00  5.39           C  
ATOM    302  C   ASN A  22      -8.986  11.389   2.330  1.00  5.39           C  
ATOM    303  O   ASN A  22      -8.314  12.333   2.749  1.00  5.39           O  
ATOM    304  CB  ASN A  22      -7.722  11.636   0.167  1.00  5.39           C  
ATOM    305  CG  ASN A  22      -6.343  11.303   0.677  1.00  5.39           C  
ATOM    306  OD1 ASN A  22      -6.059  10.189   1.132  1.00  5.39           O  
ATOM    307  ND2 ASN A  22      -5.467  12.275   0.581  1.00  5.39           N  
ATOM    308  H   ASN A  22     -10.148  11.901  -0.569  1.00  5.39           H  
ATOM    309  HA  ASN A  22      -8.661   9.849   0.881  1.00  5.39           H  
ATOM    310 1HB  ASN A  22      -7.756  11.405  -0.898  1.00  5.39           H  
ATOM    311 2HB  ASN A  22      -7.869  12.713   0.264  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22      -4.528  12.141   0.888  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22      -5.742  13.158   0.197  1.00  5.39           H  
ATOM    314  N   THR A  23      -9.870  10.735   3.086  1.00  5.11           N  
ATOM    315  CA  THR A  23     -10.156  11.088   4.476  1.00  5.11           C  
ATOM    316  C   THR A  23     -10.212   9.856   5.378  1.00  5.11           C  
ATOM    317  O   THR A  23     -10.122   8.717   4.924  1.00  5.11           O  
ATOM    318  CB  THR A  23     -11.518  11.779   4.640  1.00  5.11           C  
ATOM    319  OG1 THR A  23     -12.562  10.798   4.516  1.00  5.11           O  
ATOM    320  CG2 THR A  23     -11.722  12.835   3.569  1.00  5.11           C  
ATOM    321  H   THR A  23     -10.368   9.975   2.636  1.00  5.11           H  
ATOM    322  HA  THR A  23      -9.366  11.745   4.842  1.00  5.11           H  
ATOM    323  HB  THR A  23     -11.573  12.247   5.616  1.00  5.11           H  
ATOM    324  HG1 THR A  23     -12.521  10.341   3.649  1.00  5.11           H  
ATOM    325 1HG2 THR A  23     -12.692  13.305   3.702  1.00  5.11           H  
ATOM    326 2HG2 THR A  23     -10.938  13.589   3.646  1.00  5.11           H  
ATOM    327 3HG2 THR A  23     -11.681  12.373   2.592  1.00  5.11           H  
ATOM    328  N   HIS A  24     -10.433  10.102   6.669  1.00  4.68           N  
ATOM    329  CA  HIS A  24     -10.631   9.051   7.666  1.00  4.68           C  
ATOM    330  C   HIS A  24     -12.102   9.014   8.114  1.00  4.68           C  
ATOM    331  O   HIS A  24     -12.418   8.537   9.203  1.00  4.68           O  
ATOM    332  CB  HIS A  24      -9.748   9.279   8.913  1.00  4.68           C  
ATOM    333  CG  HIS A  24      -8.236   9.263   8.689  1.00  4.68           C  
ATOM    334  ND1 HIS A  24      -7.540  10.369   8.245  1.00  4.68           N  
ATOM    335  CD2 HIS A  24      -7.306   8.290   8.888  1.00  4.68           C  
ATOM    336  CE1 HIS A  24      -6.248  10.074   8.170  1.00  4.68           C  
ATOM    337  NE2 HIS A  24      -6.079   8.815   8.546  1.00  4.68           N  
ATOM    338  H   HIS A  24     -10.479  11.063   6.974  1.00  4.68           H  
ATOM    339  HA  HIS A  24     -10.407   8.085   7.237  1.00  4.68           H  
ATOM    340 1HB  HIS A  24     -10.010  10.235   9.366  1.00  4.68           H  
ATOM    341 2HB  HIS A  24      -9.978   8.504   9.647  1.00  4.68           H  
ATOM    342  HD1 HIS A  24      -7.923  11.271   8.034  1.00  4.68           H  
ATOM    343  HD2 HIS A  24      -7.368   7.262   9.243  1.00  4.68           H  
ATOM    344  HE1 HIS A  24      -5.525  10.819   7.832  1.00  4.68           H  
ATOM    345  N   ARG A  25     -13.014   9.512   7.275  1.00  4.21           N  
ATOM    346  CA  ARG A  25     -14.426   9.619   7.650  1.00  4.21           C  
ATOM    347  C   ARG A  25     -15.165   8.325   8.003  1.00  4.21           C  
ATOM    348  O   ARG A  25     -16.102   8.378   8.797  1.00  4.21           O  
ATOM    349  CB  ARG A  25     -15.196  10.345   6.564  1.00  4.21           C  
ATOM    350  CG  ARG A  25     -14.901  11.837   6.481  1.00  4.21           C  
ATOM    351  CD  ARG A  25     -15.571  12.486   5.323  1.00  4.21           C  
ATOM    352  NE  ARG A  25     -15.251  13.907   5.245  1.00  4.21           N  
ATOM    353  CZ  ARG A  25     -15.582  14.718   4.221  1.00  4.21           C  
ATOM    354  NH1 ARG A  25     -16.249  14.246   3.192  1.00  4.21           N  
ATOM    355  NH2 ARG A  25     -15.233  15.993   4.253  1.00  4.21           N  
ATOM    356  H   ARG A  25     -12.736   9.865   6.357  1.00  4.21           H  
ATOM    357  HA  ARG A  25     -14.465  10.256   8.537  1.00  4.21           H  
ATOM    358 1HB  ARG A  25     -14.957   9.906   5.597  1.00  4.21           H  
ATOM    359 2HB  ARG A  25     -16.265  10.220   6.728  1.00  4.21           H  
ATOM    360 1HG  ARG A  25     -15.264  12.317   7.390  1.00  4.21           H  
ATOM    361 2HG  ARG A  25     -13.837  11.994   6.403  1.00  4.21           H  
ATOM    362 1HD  ARG A  25     -15.235  12.008   4.402  1.00  4.21           H  
ATOM    363 2HD  ARG A  25     -16.651  12.381   5.417  1.00  4.21           H  
ATOM    364  HE  ARG A  25     -14.736  14.311   6.016  1.00  4.21           H  
ATOM    365 1HH1 ARG A  25     -16.516  13.272   3.169  1.00  4.21           H  
ATOM    366 2HH1 ARG A  25     -16.497  14.857   2.427  1.00  4.21           H  
ATOM    367 1HH2 ARG A  25     -14.719  16.357   5.043  1.00  4.21           H  
ATOM    368 2HH2 ARG A  25     -15.478  16.603   3.487  1.00  4.21           H  
ATOM    369  N   SER A  26     -14.779   7.158   7.464  1.00  3.75           N  
ATOM    370  CA  SER A  26     -15.518   5.951   7.838  1.00  3.75           C  
ATOM    371  C   SER A  26     -14.957   5.331   9.124  1.00  3.75           C  
ATOM    372  O   SER A  26     -15.464   4.308   9.603  1.00  3.75           O  
ATOM    373  CB  SER A  26     -15.516   4.931   6.721  1.00  3.75           C  
ATOM    374  OG  SER A  26     -16.162   5.431   5.586  1.00  3.75           O  
ATOM    375  H   SER A  26     -14.015   7.076   6.791  1.00  3.75           H  
ATOM    376  HA  SER A  26     -16.556   6.229   8.027  1.00  3.75           H  
ATOM    377 1HB  SER A  26     -14.512   4.666   6.473  1.00  3.75           H  
ATOM    378 2HB  SER A  26     -16.016   4.026   7.062  1.00  3.75           H  
ATOM    379  HG  SER A  26     -15.535   6.050   5.200  1.00  3.75           H  
ATOM    380  N   LEU A  27     -13.903   5.943   9.678  1.00  3.35           N  
ATOM    381  CA  LEU A  27     -13.263   5.485  10.900  1.00  3.35           C  
ATOM    382  C   LEU A  27     -13.168   3.962  10.972  1.00  3.35           C  
ATOM    383  O   LEU A  27     -12.334   3.361  10.301  1.00  3.35           O  
ATOM    384  CB  LEU A  27     -14.045   6.047  12.091  1.00  3.35           C  
ATOM    385  CG  LEU A  27     -14.053   7.566  12.178  1.00  3.35           C  
ATOM    386  CD1 LEU A  27     -14.974   8.003  13.299  1.00  3.35           C  
ATOM    387  CD2 LEU A  27     -12.640   8.060  12.399  1.00  3.35           C  
ATOM    388  H   LEU A  27     -13.530   6.795   9.259  1.00  3.35           H  
ATOM    389  HA  LEU A  27     -12.252   5.895  10.922  1.00  3.35           H  
ATOM    390 1HB  LEU A  27     -15.084   5.728  12.015  1.00  3.35           H  
ATOM    391 2HB  LEU A  27     -13.614   5.664  13.017  1.00  3.35           H  
ATOM    392  HG  LEU A  27     -14.434   7.983  11.237  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27     -14.988   9.091  13.349  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27     -15.981   7.636  13.102  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27     -14.617   7.596  14.244  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27     -12.640   9.147  12.447  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27     -12.254   7.652  13.330  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27     -12.008   7.735  11.572  1.00  3.35           H  
ATOM    399  N   SER A  28     -13.933   3.358  11.891  1.00  3.04           N  
ATOM    400  CA  SER A  28     -14.080   1.909  12.154  1.00  3.04           C  
ATOM    401  C   SER A  28     -12.838   1.144  12.656  1.00  3.04           C  
ATOM    402  O   SER A  28     -12.958   0.275  13.520  1.00  3.04           O  
ATOM    403  CB  SER A  28     -14.577   1.223  10.894  1.00  3.04           C  
ATOM    404  OG  SER A  28     -15.825   1.741  10.489  1.00  3.04           O  
ATOM    405  H   SER A  28     -14.545   3.953  12.423  1.00  3.04           H  
ATOM    406  HA  SER A  28     -14.851   1.801  12.916  1.00  3.04           H  
ATOM    407 1HB  SER A  28     -13.853   1.332  10.100  1.00  3.04           H  
ATOM    408 2HB  SER A  28     -14.677   0.159  11.089  1.00  3.04           H  
ATOM    409  HG  SER A  28     -15.660   2.673  10.197  1.00  3.04           H  
ATOM    410  N   GLY A  29     -11.658   1.527  12.193  1.00  2.82           N  
ATOM    411  CA  GLY A  29     -10.409   0.915  12.610  1.00  2.82           C  
ATOM    412  C   GLY A  29     -10.007  -0.216  11.679  1.00  2.82           C  
ATOM    413  O   GLY A  29     -10.843  -0.849  11.034  1.00  2.82           O  
ATOM    414  H   GLY A  29     -11.649   2.236  11.474  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      -9.623   1.670  12.620  1.00  2.82           H  
ATOM    416 2HA  GLY A  29     -10.507   0.534  13.626  1.00  2.82           H  
ATOM    417  N   CYS A  30      -8.716  -0.463  11.623  1.00  2.65           N  
ATOM    418  CA  CYS A  30      -8.144  -1.516  10.813  1.00  2.65           C  
ATOM    419  C   CYS A  30      -8.450  -2.808  11.540  1.00  2.65           C  
ATOM    420  O   CYS A  30      -8.397  -2.795  12.766  1.00  2.65           O  
ATOM    421  CB  CYS A  30      -6.613  -1.363  10.684  1.00  2.65           C  
ATOM    422  SG  CYS A  30      -5.976   0.098   9.751  1.00  2.65           S  
ATOM    423  H   CYS A  30      -8.093   0.113  12.172  1.00  2.65           H  
ATOM    424  HA  CYS A  30      -8.594  -1.477   9.829  1.00  2.65           H  
ATOM    425 1HB  CYS A  30      -6.176  -1.319  11.683  1.00  2.65           H  
ATOM    426 2HB  CYS A  30      -6.208  -2.248  10.203  1.00  2.65           H  
ATOM    427  N   PRO A  31      -8.749  -3.930  10.861  1.00  2.55           N  
ATOM    428  CA  PRO A  31      -8.937  -5.252  11.444  1.00  2.55           C  
ATOM    429  C   PRO A  31      -7.806  -5.615  12.403  1.00  2.55           C  
ATOM    430  O   PRO A  31      -8.006  -6.340  13.375  1.00  2.55           O  
ATOM    431  CB  PRO A  31      -8.945  -6.148  10.208  1.00  2.55           C  
ATOM    432  CG  PRO A  31      -9.504  -5.267   9.120  1.00  2.55           C  
ATOM    433  CD  PRO A  31      -8.948  -3.892   9.405  1.00  2.55           C  
ATOM    434  HA  PRO A  31      -9.912  -5.284  11.954  1.00  2.55           H  
ATOM    435 1HB  PRO A  31      -7.925  -6.504   9.993  1.00  2.55           H  
ATOM    436 2HB  PRO A  31      -9.563  -7.040  10.390  1.00  2.55           H  
ATOM    437 1HG  PRO A  31      -9.208  -5.651   8.133  1.00  2.55           H  
ATOM    438 2HG  PRO A  31     -10.603  -5.283   9.149  1.00  2.55           H  
ATOM    439 1HD  PRO A  31      -8.006  -3.740   8.883  1.00  2.55           H  
ATOM    440 2HD  PRO A  31      -9.718  -3.154   9.124  1.00  2.55           H  
ATOM    441  N   ILE A  32      -6.603  -5.110  12.131  1.00  2.51           N  
ATOM    442  CA  ILE A  32      -5.468  -5.381  12.990  1.00  2.51           C  
ATOM    443  C   ILE A  32      -5.679  -4.707  14.340  1.00  2.51           C  
ATOM    444  O   ILE A  32      -5.566  -5.335  15.397  1.00  2.51           O  
ATOM    445  CB  ILE A  32      -4.199  -4.792  12.372  1.00  2.51           C  
ATOM    446  CG1 ILE A  32      -3.855  -5.486  11.077  1.00  2.51           C  
ATOM    447  CG2 ILE A  32      -3.051  -4.914  13.351  1.00  2.51           C  
ATOM    448  CD1 ILE A  32      -2.797  -4.733  10.280  1.00  2.51           C  
ATOM    449  H   ILE A  32      -6.475  -4.533  11.316  1.00  2.51           H  
ATOM    450  HA  ILE A  32      -5.367  -6.458  13.133  1.00  2.51           H  
ATOM    451  HB  ILE A  32      -4.368  -3.748  12.136  1.00  2.51           H  
ATOM    452 1HG1 ILE A  32      -3.486  -6.488  11.296  1.00  2.51           H  
ATOM    453 2HG1 ILE A  32      -4.756  -5.573  10.467  1.00  2.51           H  
ATOM    454 1HG2 ILE A  32      -2.160  -4.498  12.909  1.00  2.51           H  
ATOM    455 2HG2 ILE A  32      -3.286  -4.384  14.272  1.00  2.51           H  
ATOM    456 3HG2 ILE A  32      -2.878  -5.966  13.574  1.00  2.51           H  
ATOM    457 1HD1 ILE A  32      -2.584  -5.273   9.357  1.00  2.51           H  
ATOM    458 2HD1 ILE A  32      -3.171  -3.732  10.038  1.00  2.51           H  
ATOM    459 3HD1 ILE A  32      -1.882  -4.652  10.870  1.00  2.51           H  
ATOM    460  N   ALA A  33      -5.993  -3.408  14.291  1.00  2.50           N  
ATOM    461  CA  ALA A  33      -6.238  -2.629  15.491  1.00  2.50           C  
ATOM    462  C   ALA A  33      -7.448  -3.175  16.217  1.00  2.50           C  
ATOM    463  O   ALA A  33      -7.468  -3.267  17.444  1.00  2.50           O  
ATOM    464  CB  ALA A  33      -6.459  -1.166  15.141  1.00  2.50           C  
ATOM    465  H   ALA A  33      -6.094  -2.965  13.392  1.00  2.50           H  
ATOM    466  HA  ALA A  33      -5.372  -2.720  16.147  1.00  2.50           H  
ATOM    467 1HB  ALA A  33      -6.631  -0.597  16.053  1.00  2.50           H  
ATOM    468 2HB  ALA A  33      -5.583  -0.770  14.632  1.00  2.50           H  
ATOM    469 3HB  ALA A  33      -7.325  -1.076  14.488  1.00  2.50           H  
ATOM    470  N   ALA A  34      -8.468  -3.558  15.450  1.00  2.53           N  
ATOM    471  CA  ALA A  34      -9.675  -4.079  16.047  1.00  2.53           C  
ATOM    472  C   ALA A  34      -9.369  -5.346  16.811  1.00  2.53           C  
ATOM    473  O   ALA A  34      -9.820  -5.513  17.943  1.00  2.53           O  
ATOM    474  CB  ALA A  34     -10.710  -4.344  14.977  1.00  2.53           C  
ATOM    475  H   ALA A  34      -8.407  -3.463  14.442  1.00  2.53           H  
ATOM    476  HA  ALA A  34     -10.059  -3.338  16.747  1.00  2.53           H  
ATOM    477 1HB  ALA A  34     -11.622  -4.723  15.437  1.00  2.53           H  
ATOM    478 2HB  ALA A  34     -10.924  -3.418  14.438  1.00  2.53           H  
ATOM    479 3HB  ALA A  34     -10.322  -5.082  14.287  1.00  2.53           H  
ATOM    480  N   ALA A  35      -8.545  -6.223  16.231  1.00  2.56           N  
ATOM    481  CA  ALA A  35      -8.189  -7.456  16.903  1.00  2.56           C  
ATOM    482  C   ALA A  35      -7.469  -7.170  18.210  1.00  2.56           C  
ATOM    483  O   ALA A  35      -7.735  -7.825  19.220  1.00  2.56           O  
ATOM    484  CB  ALA A  35      -7.318  -8.305  16.001  1.00  2.56           C  
ATOM    485  H   ALA A  35      -8.192  -6.060  15.288  1.00  2.56           H  
ATOM    486  HA  ALA A  35      -9.106  -7.996  17.131  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      -7.072  -9.237  16.502  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      -7.853  -8.515  15.074  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      -6.403  -7.762  15.771  1.00  2.56           H  
ATOM    490  N   GLU A  36      -6.580  -6.171  18.210  1.00  2.62           N  
ATOM    491  CA  GLU A  36      -5.866  -5.818  19.433  1.00  2.62           C  
ATOM    492  C   GLU A  36      -6.822  -5.286  20.498  1.00  2.62           C  
ATOM    493  O   GLU A  36      -6.766  -5.694  21.664  1.00  2.62           O  
ATOM    494  CB  GLU A  36      -4.753  -4.800  19.150  1.00  2.62           C  
ATOM    495  CG  GLU A  36      -3.954  -4.400  20.397  1.00  2.62           C  
ATOM    496  CD  GLU A  36      -2.736  -3.505  20.141  1.00  2.62           C  
ATOM    497  OE1 GLU A  36      -2.395  -3.253  19.010  1.00  2.62           O  
ATOM    498  OE2 GLU A  36      -2.164  -3.060  21.119  1.00  2.62           O  
ATOM    499  H   GLU A  36      -6.381  -5.673  17.339  1.00  2.62           H  
ATOM    500  HA  GLU A  36      -5.400  -6.721  19.824  1.00  2.62           H  
ATOM    501 1HB  GLU A  36      -4.063  -5.208  18.411  1.00  2.62           H  
ATOM    502 2HB  GLU A  36      -5.188  -3.895  18.724  1.00  2.62           H  
ATOM    503 1HG  GLU A  36      -4.631  -3.875  21.071  1.00  2.62           H  
ATOM    504 2HG  GLU A  36      -3.627  -5.309  20.898  1.00  2.62           H  
ATOM    505  N   LYS A  37      -7.729  -4.393  20.096  1.00  2.68           N  
ATOM    506  CA  LYS A  37      -8.672  -3.813  21.041  1.00  2.68           C  
ATOM    507  C   LYS A  37      -9.592  -4.883  21.615  1.00  2.68           C  
ATOM    508  O   LYS A  37      -9.896  -4.879  22.818  1.00  2.68           O  
ATOM    509  CB  LYS A  37      -9.502  -2.734  20.348  1.00  2.68           C  
ATOM    510  CG  LYS A  37      -8.732  -1.458  19.999  1.00  2.68           C  
ATOM    511  CD  LYS A  37      -9.626  -0.478  19.263  1.00  2.68           C  
ATOM    512  CE  LYS A  37      -8.882   0.791  18.880  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      -9.770   1.743  18.147  1.00  2.68           N  
ATOM    514  H   LYS A  37      -7.740  -4.094  19.119  1.00  2.68           H  
ATOM    515  HA  LYS A  37      -8.114  -3.366  21.861  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      -9.904  -3.139  19.416  1.00  2.68           H  
ATOM    517 2HB  LYS A  37     -10.347  -2.461  20.977  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      -8.368  -0.991  20.913  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      -7.875  -1.707  19.377  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      -9.998  -0.956  18.354  1.00  2.68           H  
ATOM    521 2HD  LYS A  37     -10.475  -0.218  19.891  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      -8.511   1.274  19.783  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      -8.032   0.533  18.242  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      -9.248   2.574  17.911  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37     -10.110   1.305  17.300  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37     -10.554   1.994  18.735  1.00  2.68           H  
ATOM    527  N   LEU A  38     -10.027  -5.813  20.766  1.00  2.75           N  
ATOM    528  CA  LEU A  38     -10.892  -6.880  21.220  1.00  2.75           C  
ATOM    529  C   LEU A  38     -10.139  -7.816  22.137  1.00  2.75           C  
ATOM    530  O   LEU A  38     -10.665  -8.220  23.172  1.00  2.75           O  
ATOM    531  CB  LEU A  38     -11.444  -7.646  20.024  1.00  2.75           C  
ATOM    532  CG  LEU A  38     -12.446  -6.871  19.173  1.00  2.75           C  
ATOM    533  CD1 LEU A  38     -12.725  -7.643  17.899  1.00  2.75           C  
ATOM    534  CD2 LEU A  38     -13.715  -6.662  19.981  1.00  2.75           C  
ATOM    535  H   LEU A  38      -9.767  -5.767  19.780  1.00  2.75           H  
ATOM    536  HA  LEU A  38     -11.722  -6.444  21.769  1.00  2.75           H  
ATOM    537 1HB  LEU A  38     -10.609  -7.927  19.381  1.00  2.75           H  
ATOM    538 2HB  LEU A  38     -11.931  -8.554  20.380  1.00  2.75           H  
ATOM    539  HG  LEU A  38     -12.033  -5.904  18.905  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38     -13.436  -7.090  17.287  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38     -11.791  -7.770  17.348  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38     -13.139  -8.620  18.148  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38     -14.438  -6.106  19.385  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38     -14.136  -7.632  20.254  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38     -13.480  -6.102  20.886  1.00  2.75           H  
ATOM    546  N   ALA A  39      -8.888  -8.133  21.804  1.00  2.80           N  
ATOM    547  CA  ALA A  39      -8.122  -9.036  22.640  1.00  2.80           C  
ATOM    548  C   ALA A  39      -7.966  -8.471  24.035  1.00  2.80           C  
ATOM    549  O   ALA A  39      -8.202  -9.167  25.020  1.00  2.80           O  
ATOM    550  CB  ALA A  39      -6.756  -9.279  22.032  1.00  2.80           C  
ATOM    551  H   ALA A  39      -8.469  -7.784  20.941  1.00  2.80           H  
ATOM    552  HA  ALA A  39      -8.667  -9.979  22.711  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      -6.193  -9.969  22.657  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      -6.873  -9.699  21.033  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      -6.222  -8.330  21.963  1.00  2.80           H  
ATOM    556  N   LYS A  40      -7.658  -7.173  24.114  1.00  2.89           N  
ATOM    557  CA  LYS A  40      -7.487  -6.535  25.406  1.00  2.89           C  
ATOM    558  C   LYS A  40      -8.807  -6.470  26.155  1.00  2.89           C  
ATOM    559  O   LYS A  40      -8.851  -6.692  27.370  1.00  2.89           O  
ATOM    560  CB  LYS A  40      -6.885  -5.146  25.224  1.00  2.89           C  
ATOM    561  CG  LYS A  40      -5.423  -5.174  24.782  1.00  2.89           C  
ATOM    562  CD  LYS A  40      -4.863  -3.777  24.573  1.00  2.89           C  
ATOM    563  CE  LYS A  40      -3.399  -3.836  24.143  1.00  2.89           C  
ATOM    564  NZ  LYS A  40      -2.841  -2.481  23.874  1.00  2.89           N  
ATOM    565  H   LYS A  40      -7.490  -6.638  23.261  1.00  2.89           H  
ATOM    566  HA  LYS A  40      -6.794  -7.134  25.998  1.00  2.89           H  
ATOM    567 1HB  LYS A  40      -7.456  -4.606  24.462  1.00  2.89           H  
ATOM    568 2HB  LYS A  40      -6.959  -4.587  26.155  1.00  2.89           H  
ATOM    569 1HG  LYS A  40      -4.827  -5.697  25.531  1.00  2.89           H  
ATOM    570 2HG  LYS A  40      -5.351  -5.722  23.841  1.00  2.89           H  
ATOM    571 1HD  LYS A  40      -5.438  -3.276  23.790  1.00  2.89           H  
ATOM    572 2HD  LYS A  40      -4.946  -3.202  25.492  1.00  2.89           H  
ATOM    573 1HE  LYS A  40      -2.814  -4.309  24.927  1.00  2.89           H  
ATOM    574 2HE  LYS A  40      -3.323  -4.432  23.242  1.00  2.89           H  
ATOM    575 1HZ  LYS A  40      -1.871  -2.568  23.582  1.00  2.89           H  
ATOM    576 2HZ  LYS A  40      -3.374  -2.034  23.134  1.00  2.89           H  
ATOM    577 3HZ  LYS A  40      -2.892  -1.920  24.709  1.00  2.89           H  
ATOM    578  N   SER A  41      -9.902  -6.208  25.438  1.00  3.17           N  
ATOM    579  CA  SER A  41     -11.201  -6.145  26.078  1.00  3.17           C  
ATOM    580  C   SER A  41     -11.536  -7.509  26.671  1.00  3.17           C  
ATOM    581  O   SER A  41     -12.011  -7.610  27.805  1.00  3.17           O  
ATOM    582  CB  SER A  41     -12.256  -5.744  25.069  1.00  3.17           C  
ATOM    583  OG  SER A  41     -12.018  -4.443  24.583  1.00  3.17           O  
ATOM    584  H   SER A  41      -9.834  -6.011  24.438  1.00  3.17           H  
ATOM    585  HA  SER A  41     -11.164  -5.408  26.882  1.00  3.17           H  
ATOM    586 1HB  SER A  41     -12.255  -6.451  24.242  1.00  3.17           H  
ATOM    587 2HB  SER A  41     -13.238  -5.790  25.535  1.00  3.17           H  
ATOM    588  HG  SER A  41     -11.192  -4.506  24.045  1.00  3.17           H  
ATOM    589  N   HIS A  42     -11.231  -8.571  25.924  1.00  3.77           N  
ATOM    590  CA  HIS A  42     -11.528  -9.906  26.400  1.00  3.77           C  
ATOM    591  C   HIS A  42     -10.685 -10.229  27.626  1.00  3.77           C  
ATOM    592  O   HIS A  42     -11.188 -10.832  28.575  1.00  3.77           O  
ATOM    593  CB  HIS A  42     -11.311 -10.951  25.302  1.00  3.77           C  
ATOM    594  CG  HIS A  42     -12.350 -10.888  24.196  1.00  3.77           C  
ATOM    595  ND1 HIS A  42     -13.702 -11.015  24.439  1.00  3.77           N  
ATOM    596  CD2 HIS A  42     -12.223 -10.735  22.853  1.00  3.77           C  
ATOM    597  CE1 HIS A  42     -14.363 -10.929  23.296  1.00  3.77           C  
ATOM    598  NE2 HIS A  42     -13.490 -10.762  22.318  1.00  3.77           N  
ATOM    599  H   HIS A  42     -10.834  -8.443  24.996  1.00  3.77           H  
ATOM    600  HA  HIS A  42     -12.575  -9.958  26.695  1.00  3.77           H  
ATOM    601 1HB  HIS A  42     -10.326 -10.802  24.853  1.00  3.77           H  
ATOM    602 2HB  HIS A  42     -11.327 -11.948  25.738  1.00  3.77           H  
ATOM    603  HD1 HIS A  42     -14.136 -11.144  25.336  1.00  3.77           H  
ATOM    604  HD2 HIS A  42     -11.358 -10.607  22.201  1.00  3.77           H  
ATOM    605  HE1 HIS A  42     -15.450 -11.001  23.281  1.00  3.77           H  
ATOM    606  N   GLU A  43      -9.413  -9.808  27.642  1.00  4.91           N  
ATOM    607  CA  GLU A  43      -8.594 -10.062  28.822  1.00  4.91           C  
ATOM    608  C   GLU A  43      -9.174  -9.339  30.041  1.00  4.91           C  
ATOM    609  O   GLU A  43      -9.260  -9.911  31.125  1.00  4.91           O  
ATOM    610  CB  GLU A  43      -7.143  -9.616  28.602  1.00  4.91           C  
ATOM    611  CG  GLU A  43      -6.347 -10.475  27.618  1.00  4.91           C  
ATOM    612  CD  GLU A  43      -4.934  -9.968  27.375  1.00  4.91           C  
ATOM    613  OE1 GLU A  43      -4.588  -8.929  27.892  1.00  4.91           O  
ATOM    614  OE2 GLU A  43      -4.205 -10.625  26.668  1.00  4.91           O  
ATOM    615  H   GLU A  43      -9.017  -9.340  26.826  1.00  4.91           H  
ATOM    616  HA  GLU A  43      -8.602 -11.132  29.025  1.00  4.91           H  
ATOM    617 1HB  GLU A  43      -7.136  -8.591  28.228  1.00  4.91           H  
ATOM    618 2HB  GLU A  43      -6.615  -9.618  29.554  1.00  4.91           H  
ATOM    619 1HG  GLU A  43      -6.292 -11.488  28.011  1.00  4.91           H  
ATOM    620 2HG  GLU A  43      -6.881 -10.515  26.676  1.00  4.91           H  
ATOM    621  N   LYS A  44      -9.657  -8.107  29.855  1.00  6.85           N  
ATOM    622  CA  LYS A  44     -10.244  -7.341  30.958  1.00  6.85           C  
ATOM    623  C   LYS A  44     -11.490  -8.022  31.526  1.00  6.85           C  
ATOM    624  O   LYS A  44     -11.777  -7.927  32.721  1.00  6.85           O  
ATOM    625  CB  LYS A  44     -10.575  -5.917  30.510  1.00  6.85           C  
ATOM    626  CG  LYS A  44      -9.350  -5.029  30.273  1.00  6.85           C  
ATOM    627  CD  LYS A  44      -9.756  -3.644  29.791  1.00  6.85           C  
ATOM    628  CE  LYS A  44      -8.543  -2.765  29.532  1.00  6.85           C  
ATOM    629  NZ  LYS A  44      -8.936  -1.416  29.036  1.00  6.85           N  
ATOM    630  H   LYS A  44      -9.567  -7.674  28.934  1.00  6.85           H  
ATOM    631  HA  LYS A  44      -9.508  -7.282  31.759  1.00  6.85           H  
ATOM    632 1HB  LYS A  44     -11.138  -5.955  29.580  1.00  6.85           H  
ATOM    633 2HB  LYS A  44     -11.205  -5.437  31.256  1.00  6.85           H  
ATOM    634 1HG  LYS A  44      -8.792  -4.932  31.203  1.00  6.85           H  
ATOM    635 2HG  LYS A  44      -8.705  -5.493  29.534  1.00  6.85           H  
ATOM    636 1HD  LYS A  44     -10.326  -3.744  28.864  1.00  6.85           H  
ATOM    637 2HD  LYS A  44     -10.389  -3.169  30.538  1.00  6.85           H  
ATOM    638 1HE  LYS A  44      -7.978  -2.653  30.455  1.00  6.85           H  
ATOM    639 2HE  LYS A  44      -7.909  -3.245  28.783  1.00  6.85           H  
ATOM    640 1HZ  LYS A  44      -8.108  -0.860  28.874  1.00  6.85           H  
ATOM    641 2HZ  LYS A  44      -9.453  -1.512  28.173  1.00  6.85           H  
ATOM    642 3HZ  LYS A  44      -9.517  -0.960  29.726  1.00  6.85           H  
ATOM    643  N   GLN A  45     -12.216  -8.726  30.662  1.00  9.81           N  
ATOM    644  CA  GLN A  45     -13.439  -9.433  31.022  1.00  9.81           C  
ATOM    645  C   GLN A  45     -13.195 -10.832  31.604  1.00  9.81           C  
ATOM    646  O   GLN A  45     -14.151 -11.506  31.993  1.00  9.81           O  
ATOM    647  CB  GLN A  45     -14.320  -9.573  29.777  1.00  9.81           C  
ATOM    648  CG  GLN A  45     -14.840  -8.259  29.226  1.00  9.81           C  
ATOM    649  CD  GLN A  45     -15.546  -8.422  27.881  1.00  9.81           C  
ATOM    650  OE1 GLN A  45     -15.395  -9.429  27.173  1.00  9.81           O  
ATOM    651  NE2 GLN A  45     -16.328  -7.412  27.517  1.00  9.81           N  
ATOM    652  H   GLN A  45     -11.929  -8.727  29.681  1.00  9.81           H  
ATOM    653  HA  GLN A  45     -13.963  -8.843  31.771  1.00  9.81           H  
ATOM    654 1HB  GLN A  45     -13.745 -10.058  28.990  1.00  9.81           H  
ATOM    655 2HB  GLN A  45     -15.171 -10.210  30.003  1.00  9.81           H  
ATOM    656 1HG  GLN A  45     -15.561  -7.856  29.935  1.00  9.81           H  
ATOM    657 2HG  GLN A  45     -14.020  -7.565  29.113  1.00  9.81           H  
ATOM    658 1HE2 GLN A  45     -16.821  -7.447  26.647  1.00  9.81           H  
ATOM    659 2HE2 GLN A  45     -16.425  -6.615  28.113  1.00  9.81           H  
ATOM    660  N   GLN A  46     -11.942 -11.292  31.632  1.00 13.81           N  
ATOM    661  CA  GLN A  46     -11.616 -12.635  32.106  1.00 13.81           C  
ATOM    662  C   GLN A  46     -11.784 -12.808  33.625  1.00 13.81           C  
ATOM    663  O   GLN A  46     -11.236 -12.017  34.394  1.00 13.81           O  
ATOM    664  CB  GLN A  46     -10.167 -12.957  31.705  1.00 13.81           C  
ATOM    665  CG  GLN A  46      -9.568 -14.245  32.262  1.00 13.81           C  
ATOM    666  CD  GLN A  46     -10.152 -15.535  31.747  1.00 13.81           C  
ATOM    667  OE1 GLN A  46     -10.233 -15.802  30.540  1.00 13.81           O  
ATOM    668  NE2 GLN A  46     -10.551 -16.370  32.698  1.00 13.81           N  
ATOM    669  H   GLN A  46     -11.171 -10.695  31.327  1.00 13.81           H  
ATOM    670  HA  GLN A  46     -12.253 -13.326  31.566  1.00 13.81           H  
ATOM    671 1HB  GLN A  46     -10.089 -12.977  30.617  1.00 13.81           H  
ATOM    672 2HB  GLN A  46      -9.525 -12.154  32.053  1.00 13.81           H  
ATOM    673 1HG  GLN A  46      -8.505 -14.249  32.025  1.00 13.81           H  
ATOM    674 2HG  GLN A  46      -9.692 -14.232  33.338  1.00 13.81           H  
ATOM    675 1HE2 GLN A  46     -10.945 -17.257  32.466  1.00 13.81           H  
ATOM    676 2HE2 GLN A  46     -10.462 -16.076  33.681  1.00 13.81           H  
ATOM    677  N   PRO A  47     -12.554 -13.811  34.099  1.00 18.22           N  
ATOM    678  CA  PRO A  47     -12.689 -14.166  35.502  1.00 18.22           C  
ATOM    679  C   PRO A  47     -11.336 -14.497  36.122  1.00 18.22           C  
ATOM    680  O   PRO A  47     -10.500 -15.162  35.499  1.00 18.22           O  
ATOM    681  CB  PRO A  47     -13.606 -15.394  35.452  1.00 18.22           C  
ATOM    682  CG  PRO A  47     -14.416 -15.214  34.186  1.00 18.22           C  
ATOM    683  CD  PRO A  47     -13.480 -14.560  33.203  1.00 18.22           C  
ATOM    684  HA  PRO A  47     -13.167 -13.334  36.038  1.00 18.22           H  
ATOM    685 1HB  PRO A  47     -13.001 -16.313  35.449  1.00 18.22           H  
ATOM    686 2HB  PRO A  47     -14.231 -15.428  36.355  1.00 18.22           H  
ATOM    687 1HG  PRO A  47     -14.786 -16.188  33.832  1.00 18.22           H  
ATOM    688 2HG  PRO A  47     -15.301 -14.595  34.391  1.00 18.22           H  
ATOM    689 1HD  PRO A  47     -12.969 -15.306  32.601  1.00 18.22           H  
ATOM    690 2HD  PRO A  47     -14.083 -13.877  32.595  1.00 18.22           H  
ATOM    691  N   GLN A  48     -11.145 -14.080  37.370  1.00 21.61           N  
ATOM    692  CA  GLN A  48      -9.902 -14.332  38.094  1.00 21.61           C  
ATOM    693  C   GLN A  48     -10.122 -15.130  39.365  1.00 21.61           C  
ATOM    694  O   GLN A  48     -10.808 -14.678  40.284  1.00 21.61           O  
ATOM    695  CB  GLN A  48      -9.205 -13.007  38.428  1.00 21.61           C  
ATOM    696  CG  GLN A  48      -7.955 -13.127  39.324  1.00 21.61           C  
ATOM    697  CD  GLN A  48      -6.769 -13.839  38.670  1.00 21.61           C  
ATOM    698  OE1 GLN A  48      -6.223 -13.382  37.654  1.00 21.61           O  
ATOM    699  NE2 GLN A  48      -6.353 -14.959  39.269  1.00 21.61           N  
ATOM    700  H   GLN A  48     -11.873 -13.552  37.828  1.00 21.61           H  
ATOM    701  HA  GLN A  48      -9.242 -14.912  37.450  1.00 21.61           H  
ATOM    702 1HB  GLN A  48      -8.906 -12.516  37.502  1.00 21.61           H  
ATOM    703 2HB  GLN A  48      -9.910 -12.348  38.931  1.00 21.61           H  
ATOM    704 1HG  GLN A  48      -7.631 -12.126  39.604  1.00 21.61           H  
ATOM    705 2HG  GLN A  48      -8.225 -13.688  40.220  1.00 21.61           H  
ATOM    706 1HE2 GLN A  48      -5.577 -15.467  38.900  1.00 21.61           H  
ATOM    707 2HE2 GLN A  48      -6.826 -15.294  40.125  1.00 21.61           H  
ATOM    708  N   THR A  49      -9.556 -16.330  39.403  1.00 22.76           N  
ATOM    709  CA  THR A  49      -9.682 -17.181  40.574  1.00 22.76           C  
ATOM    710  C   THR A  49      -9.077 -16.449  41.768  1.00 22.76           C  
ATOM    711  O   THR A  49      -7.962 -15.917  41.677  1.00 22.76           O  
ATOM    712  CB  THR A  49      -8.977 -18.534  40.352  1.00 22.76           C  
ATOM    713  OG1 THR A  49      -9.546 -19.188  39.207  1.00 22.76           O  
ATOM    714  CG2 THR A  49      -9.133 -19.428  41.569  1.00 22.76           C  
ATOM    715  H   THR A  49      -9.022 -16.649  38.608  1.00 22.76           H  
ATOM    716  HA  THR A  49     -10.738 -17.359  40.776  1.00 22.76           H  
ATOM    717  HB  THR A  49      -7.917 -18.361  40.172  1.00 22.76           H  
ATOM    718  HG1 THR A  49      -9.124 -20.044  39.082  1.00 22.76           H  
ATOM    719 1HG2 THR A  49      -8.627 -20.376  41.390  1.00 22.76           H  
ATOM    720 2HG2 THR A  49      -8.691 -18.945  42.439  1.00 22.76           H  
ATOM    721 3HG2 THR A  49     -10.189 -19.610  41.754  1.00 22.76           H  
ATOM    722  N   GLY A  50      -9.811 -16.399  42.878  1.00 22.06           N  
ATOM    723  CA  GLY A  50      -9.321 -15.699  44.055  1.00 22.06           C  
ATOM    724  C   GLY A  50      -8.120 -16.402  44.663  1.00 22.06           C  
ATOM    725  O   GLY A  50      -8.004 -17.625  44.598  1.00 22.06           O  
ATOM    726  H   GLY A  50     -10.717 -16.843  42.895  1.00 22.06           H  
ATOM    727 1HA  GLY A  50      -9.050 -14.681  43.781  1.00 22.06           H  
ATOM    728 2HA  GLY A  50     -10.118 -15.630  44.794  1.00 22.06           H  
ATOM    729  N   ASP A  51      -7.243 -15.626  45.293  1.00 20.87           N  
ATOM    730  CA  ASP A  51      -6.072 -16.180  45.960  1.00 20.87           C  
ATOM    731  C   ASP A  51      -6.528 -17.132  47.082  1.00 20.87           C  
ATOM    732  O   ASP A  51      -7.389 -16.740  47.883  1.00 20.87           O  
ATOM    733  CB  ASP A  51      -5.194 -15.074  46.561  1.00 20.87           C  
ATOM    734  CG  ASP A  51      -3.793 -15.580  47.044  1.00 20.87           C  
ATOM    735  OD1 ASP A  51      -3.689 -16.211  48.096  1.00 20.87           O  
ATOM    736  OD2 ASP A  51      -2.844 -15.325  46.344  1.00 20.87           O  
ATOM    737  H   ASP A  51      -7.390 -14.627  45.297  1.00 20.87           H  
ATOM    738  HA  ASP A  51      -5.481 -16.688  45.209  1.00 20.87           H  
ATOM    739 1HB  ASP A  51      -5.039 -14.295  45.813  1.00 20.87           H  
ATOM    740 2HB  ASP A  51      -5.709 -14.613  47.406  1.00 20.87           H  
ATOM    741  N   PRO A  52      -5.960 -18.351  47.197  1.00 20.03           N  
ATOM    742  CA  PRO A  52      -6.211 -19.328  48.249  1.00 20.03           C  
ATOM    743  C   PRO A  52      -6.102 -18.735  49.655  1.00 20.03           C  
ATOM    744  O   PRO A  52      -6.739 -19.232  50.578  1.00 20.03           O  
ATOM    745  CB  PRO A  52      -5.107 -20.360  48.009  1.00 20.03           C  
ATOM    746  CG  PRO A  52      -4.855 -20.298  46.527  1.00 20.03           C  
ATOM    747  CD  PRO A  52      -5.008 -18.838  46.166  1.00 20.03           C  
ATOM    748  HA  PRO A  52      -7.200 -19.776  48.096  1.00 20.03           H  
ATOM    749 1HB  PRO A  52      -4.219 -20.106  48.608  1.00 20.03           H  
ATOM    750 2HB  PRO A  52      -5.447 -21.352  48.345  1.00 20.03           H  
ATOM    751 1HG  PRO A  52      -3.852 -20.688  46.299  1.00 20.03           H  
ATOM    752 2HG  PRO A  52      -5.574 -20.939  45.995  1.00 20.03           H  
ATOM    753 1HD  PRO A  52      -4.041 -18.311  46.233  1.00 20.03           H  
ATOM    754 2HD  PRO A  52      -5.458 -18.798  45.160  1.00 20.03           H  
ATOM    755  N   SER A  53      -5.293 -17.684  49.842  1.00 19.73           N  
ATOM    756  CA  SER A  53      -5.148 -17.084  51.157  1.00 19.73           C  
ATOM    757  C   SER A  53      -6.491 -16.536  51.626  1.00 19.73           C  
ATOM    758  O   SER A  53      -6.846 -16.631  52.808  1.00 19.73           O  
ATOM    759  CB  SER A  53      -4.163 -15.937  51.092  1.00 19.73           C  
ATOM    760  OG  SER A  53      -2.895 -16.384  50.725  1.00 19.73           O  
ATOM    761  H   SER A  53      -4.760 -17.263  49.076  1.00 19.73           H  
ATOM    762  HA  SER A  53      -4.804 -17.843  51.862  1.00 19.73           H  
ATOM    763 1HB  SER A  53      -4.510 -15.194  50.372  1.00 19.73           H  
ATOM    764 2HB  SER A  53      -4.112 -15.453  52.064  1.00 19.73           H  
ATOM    765  HG  SER A  53      -2.945 -16.458  49.734  1.00 19.73           H  
ATOM    766  N   LYS A  54      -7.230 -15.926  50.689  1.00 20.03           N  
ATOM    767  CA  LYS A  54      -8.523 -15.349  51.002  1.00 20.03           C  
ATOM    768  C   LYS A  54      -9.539 -16.471  51.034  1.00 20.03           C  
ATOM    769  O   LYS A  54     -10.367 -16.566  51.943  1.00 20.03           O  
ATOM    770  CB  LYS A  54      -8.913 -14.282  49.976  1.00 20.03           C  
ATOM    771  CG  LYS A  54      -8.064 -13.011  50.035  1.00 20.03           C  
ATOM    772  CD  LYS A  54      -8.522 -11.979  49.001  1.00 20.03           C  
ATOM    773  CE  LYS A  54      -7.681 -10.706  49.071  1.00 20.03           C  
ATOM    774  NZ  LYS A  54      -8.105  -9.699  48.056  1.00 20.03           N  
ATOM    775  H   LYS A  54      -6.912 -15.926  49.724  1.00 20.03           H  
ATOM    776  HA  LYS A  54      -8.483 -14.893  51.992  1.00 20.03           H  
ATOM    777 1HB  LYS A  54      -8.817 -14.699  48.971  1.00 20.03           H  
ATOM    778 2HB  LYS A  54      -9.956 -14.003  50.117  1.00 20.03           H  
ATOM    779 1HG  LYS A  54      -8.133 -12.573  51.031  1.00 20.03           H  
ATOM    780 2HG  LYS A  54      -7.023 -13.270  49.842  1.00 20.03           H  
ATOM    781 1HD  LYS A  54      -8.436 -12.407  48.001  1.00 20.03           H  
ATOM    782 2HD  LYS A  54      -9.566 -11.723  49.180  1.00 20.03           H  
ATOM    783 1HE  LYS A  54      -7.779 -10.269  50.063  1.00 20.03           H  
ATOM    784 2HE  LYS A  54      -6.634 -10.960  48.898  1.00 20.03           H  
ATOM    785 1HZ  LYS A  54      -7.526  -8.876  48.137  1.00 20.03           H  
ATOM    786 2HZ  LYS A  54      -8.008 -10.087  47.130  1.00 20.03           H  
ATOM    787 3HZ  LYS A  54      -9.070  -9.448  48.215  1.00 20.03           H  
ATOM    788  N   SER A  55      -9.424 -17.396  50.082  1.00 20.87           N  
ATOM    789  CA  SER A  55     -10.349 -18.523  50.021  1.00 20.87           C  
ATOM    790  C   SER A  55      -9.854 -19.651  50.925  1.00 20.87           C  
ATOM    791  O   SER A  55      -9.589 -20.764  50.465  1.00 20.87           O  
ATOM    792  CB  SER A  55     -10.478 -19.017  48.594  1.00 20.87           C  
ATOM    793  OG  SER A  55     -11.041 -18.034  47.768  1.00 20.87           O  
ATOM    794  H   SER A  55      -8.697 -17.294  49.371  1.00 20.87           H  
ATOM    795  HA  SER A  55     -11.327 -18.197  50.376  1.00 20.87           H  
ATOM    796 1HB  SER A  55      -9.496 -19.286  48.217  1.00 20.87           H  
ATOM    797 2HB  SER A  55     -11.095 -19.912  48.574  1.00 20.87           H  
ATOM    798  HG  SER A  55     -10.395 -17.322  47.735  1.00 20.87           H  
ATOM    799  N   SER A  56      -9.773 -19.350  52.220  1.00 22.06           N  
ATOM    800  CA  SER A  56      -9.227 -20.269  53.213  1.00 22.06           C  
ATOM    801  C   SER A  56     -10.202 -20.671  54.317  1.00 22.06           C  
ATOM    802  O   SER A  56      -9.803 -21.305  55.294  1.00 22.06           O  
ATOM    803  CB  SER A  56      -7.952 -19.686  53.817  1.00 22.06           C  
ATOM    804  OG  SER A  56      -8.167 -18.433  54.426  1.00 22.06           O  
ATOM    805  H   SER A  56     -10.054 -18.407  52.485  1.00 22.06           H  
ATOM    806  HA  SER A  56      -8.939 -21.181  52.689  1.00 22.06           H  
ATOM    807 1HB  SER A  56      -7.578 -20.384  54.562  1.00 22.06           H  
ATOM    808 2HB  SER A  56      -7.185 -19.591  53.052  1.00 22.06           H  
ATOM    809  HG  SER A  56      -7.807 -17.754  53.790  1.00 22.06           H  
ATOM    810  N   SER A  57     -11.474 -20.310  54.167  1.00 23.33           N  
ATOM    811  CA  SER A  57     -12.491 -20.670  55.154  1.00 23.33           C  
ATOM    812  C   SER A  57     -13.902 -20.608  54.576  1.00 23.33           C  
ATOM    813  O   SER A  57     -14.233 -19.704  53.810  1.00 23.33           O  
ATOM    814  CB  SER A  57     -12.393 -19.762  56.369  1.00 23.33           C  
ATOM    815  OG  SER A  57     -13.385 -20.073  57.317  1.00 23.33           O  
ATOM    816  H   SER A  57     -11.736 -19.787  53.346  1.00 23.33           H  
ATOM    817  HA  SER A  57     -12.305 -21.695  55.476  1.00 23.33           H  
ATOM    818 1HB  SER A  57     -11.410 -19.876  56.825  1.00 23.33           H  
ATOM    819 2HB  SER A  57     -12.490 -18.722  56.060  1.00 23.33           H  
ATOM    820  HG  SER A  57     -13.108 -19.654  58.139  1.00 23.33           H  
ATOM    821  N   ASN A  58     -14.736 -21.566  54.971  1.00 24.30           N  
ATOM    822  CA  ASN A  58     -16.140 -21.601  54.566  1.00 24.30           C  
ATOM    823  C   ASN A  58     -17.064 -22.157  55.657  1.00 24.30           C  
ATOM    824  O   ASN A  58     -18.129 -22.691  55.356  1.00 24.30           O  
ATOM    825  CB  ASN A  58     -16.292 -22.369  53.263  1.00 24.30           C  
ATOM    826  CG  ASN A  58     -15.883 -23.820  53.362  1.00 24.30           C  
ATOM    827  OD1 ASN A  58     -15.266 -24.255  54.343  1.00 24.30           O  
ATOM    828  ND2 ASN A  58     -16.212 -24.579  52.345  1.00 24.30           N  
ATOM    829  H   ASN A  58     -14.384 -22.286  55.584  1.00 24.30           H  
ATOM    830  HA  ASN A  58     -16.462 -20.574  54.382  1.00 24.30           H  
ATOM    831 1HB  ASN A  58     -17.332 -22.322  52.940  1.00 24.30           H  
ATOM    832 2HB  ASN A  58     -15.691 -21.887  52.490  1.00 24.30           H  
ATOM    833 1HD2 ASN A  58     -15.968 -25.549  52.345  1.00 24.30           H  
ATOM    834 2HD2 ASN A  58     -16.707 -24.188  51.569  1.00 24.30           H  
ATOM    835  N   SER A  59     -16.646 -22.055  56.922  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.427 -22.604  58.043  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.581 -21.730  58.544  1.00 24.67           C  
ATOM    838  O   SER A  59     -19.418 -22.206  59.317  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.512 -22.873  59.222  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.001 -21.671  59.765  1.00 24.67           O  
ATOM    841  H   SER A  59     -15.769 -21.590  57.115  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.852 -23.552  57.714  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -17.063 -23.413  59.990  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -15.688 -23.507  58.902  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.782 -21.104  60.037  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.607 -20.473  58.114  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.574 -19.506  58.607  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.604 -19.135  57.540  1.00 24.67           C  
ATOM    849  O   ASP A  60     -21.780 -19.476  57.662  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.299 -18.310  56.678  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -18.828 -18.256  59.073  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -17.817 -18.578  60.182  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -17.813 -19.706  60.642  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -17.060 -17.714  60.544  1.00 24.67           O  
ATOM    855  H   ASP A  60     -17.908 -20.181  57.448  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -20.103 -19.942  59.456  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.300 -17.805  58.232  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -19.542 -17.521  59.449  1.00 24.67           H  
ENDMDL

REMARK ID 642842 DOMAINID 636440 MODEL 4 line_9_sample67
MODEL     4
ATOM      1  N   GLU A   1      -1.987   3.362  -0.397  1.00  6.96           N  
ATOM      2  CA  GLU A   1      -0.681   3.249   0.236  1.00  6.96           C  
ATOM      3  C   GLU A   1       0.265   4.328  -0.270  1.00  6.96           C  
ATOM      4  O   GLU A   1       0.384   5.395   0.333  1.00  6.96           O  
ATOM      5  CB  GLU A   1      -0.083   1.850   0.010  1.00  6.96           C  
ATOM      6  CG  GLU A   1      -0.805   0.723   0.762  1.00  6.96           C  
ATOM      7  CD  GLU A   1      -0.228  -0.662   0.506  1.00  6.96           C  
ATOM      8  OE1 GLU A   1       0.654  -0.789  -0.311  1.00  6.96           O  
ATOM      9  OE2 GLU A   1      -0.679  -1.591   1.138  1.00  6.96           O  
ATOM     10 1H   GLU A   1      -2.473   2.480  -0.332  1.00  6.96           H  
ATOM     11 2H   GLU A   1      -2.523   4.077   0.071  1.00  6.96           H  
ATOM     12 3H   GLU A   1      -1.868   3.611  -1.369  1.00  6.96           H  
ATOM     13  HA  GLU A   1      -0.808   3.392   1.309  1.00  6.96           H  
ATOM     14 1HB  GLU A   1      -0.114   1.606  -1.050  1.00  6.96           H  
ATOM     15 2HB  GLU A   1       0.963   1.846   0.321  1.00  6.96           H  
ATOM     16 1HG  GLU A   1      -0.752   0.930   1.831  1.00  6.96           H  
ATOM     17 2HG  GLU A   1      -1.855   0.730   0.474  1.00  6.96           H  
ATOM     18  N   ASN A   2       0.956   4.055  -1.372  1.00  6.26           N  
ATOM     19  CA  ASN A   2       1.897   5.022  -1.931  1.00  6.26           C  
ATOM     20  C   ASN A   2       1.181   6.280  -2.397  1.00  6.26           C  
ATOM     21  O   ASN A   2       0.085   6.217  -2.951  1.00  6.26           O  
ATOM     22  CB  ASN A   2       2.704   4.438  -3.075  1.00  6.26           C  
ATOM     23  CG  ASN A   2       3.913   5.306  -3.429  1.00  6.26           C  
ATOM     24  OD1 ASN A   2       3.845   6.303  -4.159  1.00  6.26           O  
ATOM     25  ND2 ASN A   2       5.048   4.918  -2.903  1.00  6.26           N  
ATOM     26  H   ASN A   2       0.846   3.164  -1.837  1.00  6.26           H  
ATOM     27  HA  ASN A   2       2.589   5.322  -1.143  1.00  6.26           H  
ATOM     28 1HB  ASN A   2       3.052   3.440  -2.806  1.00  6.26           H  
ATOM     29 2HB  ASN A   2       2.070   4.341  -3.957  1.00  6.26           H  
ATOM     30 1HD2 ASN A   2       5.887   5.432  -3.087  1.00  6.26           H  
ATOM     31 2HD2 ASN A   2       5.080   4.106  -2.319  1.00  6.26           H  
ATOM     32  N   VAL A   3       1.820   7.418  -2.176  1.00  5.47           N  
ATOM     33  CA  VAL A   3       1.332   8.732  -2.587  1.00  5.47           C  
ATOM     34  C   VAL A   3       1.110   8.941  -4.093  1.00  5.47           C  
ATOM     35  O   VAL A   3       0.269   9.746  -4.486  1.00  5.47           O  
ATOM     36  CB  VAL A   3       2.311   9.811  -2.064  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       3.659   9.714  -2.758  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       1.743  11.192  -2.332  1.00  5.47           C  
ATOM     39  H   VAL A   3       2.707   7.375  -1.696  1.00  5.47           H  
ATOM     40  HA  VAL A   3       0.373   8.883  -2.089  1.00  5.47           H  
ATOM     41  HB  VAL A   3       2.465   9.657  -0.996  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       4.315  10.471  -2.354  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       4.097   8.731  -2.592  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       3.540   9.885  -3.811  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       2.434  11.948  -1.960  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       1.614  11.321  -3.407  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       0.783  11.302  -1.835  1.00  5.47           H  
ATOM     48  N   LEU A   4       1.845   8.226  -4.944  1.00  4.69           N  
ATOM     49  CA  LEU A   4       1.772   8.476  -6.383  1.00  4.69           C  
ATOM     50  C   LEU A   4       0.554   7.860  -7.082  1.00  4.69           C  
ATOM     51  O   LEU A   4       0.647   6.863  -7.799  1.00  4.69           O  
ATOM     52  CB  LEU A   4       3.060   7.969  -7.026  1.00  4.69           C  
ATOM     53  CG  LEU A   4       4.344   8.643  -6.493  1.00  4.69           C  
ATOM     54  CD1 LEU A   4       5.551   8.023  -7.141  1.00  4.69           C  
ATOM     55  CD2 LEU A   4       4.269  10.123  -6.756  1.00  4.69           C  
ATOM     56  H   LEU A   4       2.491   7.526  -4.592  1.00  4.69           H  
ATOM     57  HA  LEU A   4       1.724   9.551  -6.528  1.00  4.69           H  
ATOM     58 1HB  LEU A   4       3.143   6.898  -6.852  1.00  4.69           H  
ATOM     59 2HB  LEU A   4       3.003   8.147  -8.095  1.00  4.69           H  
ATOM     60  HG  LEU A   4       4.427   8.469  -5.430  1.00  4.69           H  
ATOM     61 1HD1 LEU A   4       6.456   8.489  -6.753  1.00  4.69           H  
ATOM     62 2HD1 LEU A   4       5.568   6.955  -6.924  1.00  4.69           H  
ATOM     63 3HD1 LEU A   4       5.498   8.177  -8.200  1.00  4.69           H  
ATOM     64 1HD2 LEU A   4       5.168  10.619  -6.377  1.00  4.69           H  
ATOM     65 2HD2 LEU A   4       4.191  10.281  -7.829  1.00  4.69           H  
ATOM     66 3HD2 LEU A   4       3.390  10.537  -6.256  1.00  4.69           H  
ATOM     67  N   LYS A   5      -0.596   8.477  -6.841  1.00  4.03           N  
ATOM     68  CA  LYS A   5      -1.887   8.028  -7.356  1.00  4.03           C  
ATOM     69  C   LYS A   5      -2.175   8.511  -8.780  1.00  4.03           C  
ATOM     70  O   LYS A   5      -1.725   9.576  -9.196  1.00  4.03           O  
ATOM     71  CB  LYS A   5      -3.000   8.518  -6.437  1.00  4.03           C  
ATOM     72  CG  LYS A   5      -2.967   7.927  -5.035  1.00  4.03           C  
ATOM     73  CD  LYS A   5      -4.116   8.463  -4.197  1.00  4.03           C  
ATOM     74  CE  LYS A   5      -4.089   7.900  -2.789  1.00  4.03           C  
ATOM     75  NZ  LYS A   5      -5.206   8.441  -1.959  1.00  4.03           N  
ATOM     76  H   LYS A   5      -0.549   9.285  -6.217  1.00  4.03           H  
ATOM     77  HA  LYS A   5      -1.888   6.938  -7.367  1.00  4.03           H  
ATOM     78 1HB  LYS A   5      -2.927   9.604  -6.340  1.00  4.03           H  
ATOM     79 2HB  LYS A   5      -3.968   8.295  -6.884  1.00  4.03           H  
ATOM     80 1HG  LYS A   5      -3.037   6.841  -5.092  1.00  4.03           H  
ATOM     81 2HG  LYS A   5      -2.020   8.187  -4.553  1.00  4.03           H  
ATOM     82 1HD  LYS A   5      -4.043   9.550  -4.146  1.00  4.03           H  
ATOM     83 2HD  LYS A   5      -5.064   8.200  -4.667  1.00  4.03           H  
ATOM     84 1HE  LYS A   5      -4.174   6.816  -2.838  1.00  4.03           H  
ATOM     85 2HE  LYS A   5      -3.137   8.159  -2.320  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5      -5.160   8.049  -1.030  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5      -5.128   9.447  -1.902  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5      -6.090   8.196  -2.384  1.00  4.03           H  
ATOM     89  N   CYS A   6      -2.957   7.736  -9.519  1.00  3.51           N  
ATOM     90  CA  CYS A   6      -3.389   8.155 -10.850  1.00  3.51           C  
ATOM     91  C   CYS A   6      -4.552   9.133 -10.690  1.00  3.51           C  
ATOM     92  O   CYS A   6      -5.528   8.797 -10.016  1.00  3.51           O  
ATOM     93  CB  CYS A   6      -3.830   6.954 -11.684  1.00  3.51           C  
ATOM     94  SG  CYS A   6      -4.134   7.324 -13.415  1.00  3.51           S  
ATOM     95  H   CYS A   6      -3.280   6.854  -9.149  1.00  3.51           H  
ATOM     96  HA  CYS A   6      -2.554   8.640 -11.345  1.00  3.51           H  
ATOM     97 1HB  CYS A   6      -3.067   6.189 -11.650  1.00  3.51           H  
ATOM     98 2HB  CYS A   6      -4.743   6.527 -11.267  1.00  3.51           H  
ATOM     99  N   PRO A   7      -4.545  10.344 -11.276  1.00  3.12           N  
ATOM    100  CA  PRO A   7      -5.562  11.379 -11.078  1.00  3.12           C  
ATOM    101  C   PRO A   7      -6.894  11.132 -11.788  1.00  3.12           C  
ATOM    102  O   PRO A   7      -7.333  11.923 -12.624  1.00  3.12           O  
ATOM    103  CB  PRO A   7      -4.858  12.612 -11.649  1.00  3.12           C  
ATOM    104  CG  PRO A   7      -3.989  12.058 -12.741  1.00  3.12           C  
ATOM    105  CD  PRO A   7      -3.473  10.741 -12.184  1.00  3.12           C  
ATOM    106  HA  PRO A   7      -5.729  11.500  -9.997  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      -5.598  13.335 -12.018  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      -4.277  13.115 -10.861  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      -4.578  11.924 -13.659  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      -3.182  12.768 -12.979  1.00  3.12           H  
ATOM    111 1HD  PRO A   7      -3.346  10.036 -12.998  1.00  3.12           H  
ATOM    112 2HD  PRO A   7      -2.547  10.917 -11.617  1.00  3.12           H  
ATOM    113  N   THR A   8      -7.525  10.025 -11.433  1.00  2.85           N  
ATOM    114  CA  THR A   8      -8.819   9.609 -11.944  1.00  2.85           C  
ATOM    115  C   THR A   8      -9.575   8.743 -10.931  1.00  2.85           C  
ATOM    116  O   THR A   8      -8.948   8.016 -10.169  1.00  2.85           O  
ATOM    117  CB  THR A   8      -8.651   8.830 -13.250  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -9.941   8.382 -13.732  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -7.763   7.686 -13.026  1.00  2.85           C  
ATOM    120  H   THR A   8      -7.062   9.437 -10.746  1.00  2.85           H  
ATOM    121  HA  THR A   8      -9.368  10.512 -12.175  1.00  2.85           H  
ATOM    122  HB  THR A   8      -8.203   9.482 -14.001  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -9.843   8.018 -14.619  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      -7.637   7.155 -13.954  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      -6.809   8.045 -12.675  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -8.195   7.040 -12.282  1.00  2.85           H  
ATOM    127  N   PRO A   9     -10.918   8.794 -10.893  1.00  2.65           N  
ATOM    128  CA  PRO A   9     -11.782   7.870 -10.174  1.00  2.65           C  
ATOM    129  C   PRO A   9     -11.615   6.403 -10.604  1.00  2.65           C  
ATOM    130  O   PRO A   9     -12.000   5.496  -9.866  1.00  2.65           O  
ATOM    131  CB  PRO A   9     -13.185   8.375 -10.535  1.00  2.65           C  
ATOM    132  CG  PRO A   9     -13.003   9.835 -10.864  1.00  2.65           C  
ATOM    133  CD  PRO A   9     -11.643   9.927 -11.517  1.00  2.65           C  
ATOM    134  HA  PRO A   9     -11.592   7.975  -9.095  1.00  2.65           H  
ATOM    135 1HB  PRO A   9     -13.577   7.793 -11.381  1.00  2.65           H  
ATOM    136 2HB  PRO A   9     -13.868   8.209  -9.690  1.00  2.65           H  
ATOM    137 1HG  PRO A   9     -13.811  10.170 -11.532  1.00  2.65           H  
ATOM    138 2HG  PRO A   9     -13.076  10.442  -9.950  1.00  2.65           H  
ATOM    139 1HD  PRO A   9     -11.716   9.807 -12.607  1.00  2.65           H  
ATOM    140 2HD  PRO A   9     -11.213  10.893 -11.221  1.00  2.65           H  
ATOM    141  N   GLY A  10     -11.093   6.173 -11.819  1.00  2.50           N  
ATOM    142  CA  GLY A  10     -10.933   4.810 -12.330  1.00  2.50           C  
ATOM    143  C   GLY A  10      -9.473   4.402 -12.522  1.00  2.50           C  
ATOM    144  O   GLY A  10      -8.604   4.671 -11.688  1.00  2.50           O  
ATOM    145  H   GLY A  10     -10.783   6.946 -12.410  1.00  2.50           H  
ATOM    146 1HA  GLY A  10     -11.417   4.110 -11.650  1.00  2.50           H  
ATOM    147 2HA  GLY A  10     -11.453   4.729 -13.285  1.00  2.50           H  
ATOM    148  N   CYS A  11      -9.214   3.713 -13.634  1.00  2.36           N  
ATOM    149  CA  CYS A  11      -7.880   3.232 -14.003  1.00  2.36           C  
ATOM    150  C   CYS A  11      -7.173   2.294 -13.019  1.00  2.36           C  
ATOM    151  O   CYS A  11      -7.105   1.091 -13.278  1.00  2.36           O  
ATOM    152  CB  CYS A  11      -6.959   4.409 -14.273  1.00  2.36           C  
ATOM    153  SG  CYS A  11      -5.353   3.958 -14.788  1.00  2.36           S  
ATOM    154  H   CYS A  11      -9.979   3.523 -14.271  1.00  2.36           H  
ATOM    155  HA  CYS A  11      -7.991   2.692 -14.944  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      -7.393   5.027 -15.049  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      -6.839   5.018 -13.389  1.00  2.36           H  
ATOM    158  HG  CYS A  11      -4.899   3.560 -13.572  1.00  2.36           H  
ATOM    159  N   THR A  12      -6.594   2.880 -11.954  1.00  2.22           N  
ATOM    160  CA  THR A  12      -5.696   2.259 -10.953  1.00  2.22           C  
ATOM    161  C   THR A  12      -4.354   3.000 -11.033  1.00  2.22           C  
ATOM    162  O   THR A  12      -3.955   3.426 -12.109  1.00  2.22           O  
ATOM    163  CB  THR A  12      -5.456   0.721 -11.149  1.00  2.22           C  
ATOM    164  OG1 THR A  12      -6.691   0.018 -11.074  1.00  2.22           O  
ATOM    165  CG2 THR A  12      -4.536   0.141 -10.069  1.00  2.22           C  
ATOM    166  H   THR A  12      -6.841   3.858 -11.823  1.00  2.22           H  
ATOM    167  HA  THR A  12      -6.116   2.414  -9.958  1.00  2.22           H  
ATOM    168  HB  THR A  12      -4.990   0.541 -12.120  1.00  2.22           H  
ATOM    169  HG1 THR A  12      -7.119   0.097 -11.932  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      -4.411  -0.927 -10.250  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      -3.581   0.599 -10.094  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      -4.985   0.291  -9.091  1.00  2.22           H  
ATOM    173  N   GLY A  13      -3.661   3.176  -9.900  1.00  2.12           N  
ATOM    174  CA  GLY A  13      -2.360   3.875  -9.869  1.00  2.12           C  
ATOM    175  C   GLY A  13      -1.314   3.303 -10.850  1.00  2.12           C  
ATOM    176  O   GLY A  13      -0.444   4.024 -11.354  1.00  2.12           O  
ATOM    177  H   GLY A  13      -4.040   2.815  -9.035  1.00  2.12           H  
ATOM    178 1HA  GLY A  13      -2.499   4.928 -10.049  1.00  2.12           H  
ATOM    179 2HA  GLY A  13      -1.958   3.802  -8.858  1.00  2.12           H  
ATOM    180  N   GLN A  14      -1.396   2.000 -11.098  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -0.472   1.305 -11.976  1.00  2.10           C  
ATOM    182  C   GLN A  14      -0.398   1.936 -13.359  1.00  2.10           C  
ATOM    183  O   GLN A  14      -1.411   2.175 -14.013  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -0.889  -0.161 -12.104  1.00  2.10           C  
ATOM    185  CG  GLN A  14       0.056  -1.015 -12.928  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -0.369  -2.473 -12.974  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -1.487  -2.826 -12.589  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       0.528  -3.333 -13.446  1.00  2.10           N  
ATOM    189  H   GLN A  14      -2.135   1.480 -10.660  1.00  2.10           H  
ATOM    190  HA  GLN A  14       0.521   1.350 -11.531  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -0.966  -0.603 -11.112  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -1.877  -0.214 -12.563  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       0.072  -0.638 -13.950  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       1.053  -0.961 -12.493  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       0.307  -4.308 -13.499  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       1.424  -3.008 -13.747  1.00  2.10           H  
ATOM    197  N   GLY A  15       0.822   2.179 -13.820  1.00  2.20           N  
ATOM    198  CA  GLY A  15       1.036   2.764 -15.135  1.00  2.20           C  
ATOM    199  C   GLY A  15       1.166   4.286 -15.115  1.00  2.20           C  
ATOM    200  O   GLY A  15       1.589   4.870 -16.112  1.00  2.20           O  
ATOM    201  H   GLY A  15       1.622   1.973 -13.240  1.00  2.20           H  
ATOM    202 1HA  GLY A  15       1.934   2.330 -15.574  1.00  2.20           H  
ATOM    203 2HA  GLY A  15       0.207   2.486 -15.786  1.00  2.20           H  
ATOM    204  N   HIS A  16       0.873   4.930 -13.984  1.00  2.45           N  
ATOM    205  CA  HIS A  16       0.970   6.389 -13.924  1.00  2.45           C  
ATOM    206  C   HIS A  16       2.355   6.871 -14.268  1.00  2.45           C  
ATOM    207  O   HIS A  16       3.363   6.308 -13.816  1.00  2.45           O  
ATOM    208  CB  HIS A  16       0.574   6.918 -12.529  1.00  2.45           C  
ATOM    209  CG  HIS A  16       0.496   8.427 -12.445  1.00  2.45           C  
ATOM    210  ND1 HIS A  16       1.439   9.190 -11.791  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      -0.383   9.300 -12.977  1.00  2.45           C  
ATOM    212  CE1 HIS A  16       1.131  10.462 -11.913  1.00  2.45           C  
ATOM    213  NE2 HIS A  16       0.033  10.563 -12.629  1.00  2.45           N  
ATOM    214  H   HIS A  16       0.524   4.425 -13.164  1.00  2.45           H  
ATOM    215  HA  HIS A  16       0.299   6.833 -14.649  1.00  2.45           H  
ATOM    216 1HB  HIS A  16      -0.385   6.505 -12.229  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       1.310   6.577 -11.794  1.00  2.45           H  
ATOM    218  HD2 HIS A  16      -1.247   9.047 -13.575  1.00  2.45           H  
ATOM    219  HE1 HIS A  16       1.694  11.297 -11.504  1.00  2.45           H  
ATOM    220  HE2 HIS A  16      -0.415  11.461 -12.886  1.00  2.45           H  
ATOM    221  N   VAL A  17       2.438   7.958 -15.033  1.00  2.88           N  
ATOM    222  CA  VAL A  17       3.764   8.440 -15.341  1.00  2.88           C  
ATOM    223  C   VAL A  17       4.324   9.203 -14.156  1.00  2.88           C  
ATOM    224  O   VAL A  17       4.221  10.426 -14.059  1.00  2.88           O  
ATOM    225  CB  VAL A  17       3.731   9.348 -16.572  1.00  2.88           C  
ATOM    226  CG1 VAL A  17       5.135   9.811 -16.888  1.00  2.88           C  
ATOM    227  CG2 VAL A  17       3.116   8.586 -17.744  1.00  2.88           C  
ATOM    228  H   VAL A  17       1.605   8.408 -15.426  1.00  2.88           H  
ATOM    229  HA  VAL A  17       4.410   7.587 -15.551  1.00  2.88           H  
ATOM    230  HB  VAL A  17       3.128  10.231 -16.355  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17       5.119  10.469 -17.754  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17       5.539  10.350 -16.025  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17       5.762   8.945 -17.098  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17       3.080   9.230 -18.621  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17       3.715   7.703 -17.963  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17       2.103   8.279 -17.480  1.00  2.88           H  
ATOM    237  N   ASN A  18       4.952   8.451 -13.275  1.00  3.51           N  
ATOM    238  CA  ASN A  18       5.477   8.971 -12.028  1.00  3.51           C  
ATOM    239  C   ASN A  18       6.532  10.039 -12.248  1.00  3.51           C  
ATOM    240  O   ASN A  18       7.395   9.912 -13.119  1.00  3.51           O  
ATOM    241  CB  ASN A  18       6.031   7.844 -11.184  1.00  3.51           C  
ATOM    242  CG  ASN A  18       4.944   6.946 -10.632  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       3.820   7.384 -10.389  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       5.266   5.697 -10.428  1.00  3.51           N  
ATOM    245  H   ASN A  18       4.956   7.449 -13.462  1.00  3.51           H  
ATOM    246  HA  ASN A  18       4.654   9.436 -11.482  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       6.707   7.242 -11.790  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       6.612   8.261 -10.362  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       4.584   5.062 -10.064  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       6.188   5.378 -10.641  1.00  3.51           H  
ATOM    251  N   SER A  19       6.446  11.091 -11.442  1.00  4.31           N  
ATOM    252  CA  SER A  19       7.390  12.198 -11.455  1.00  4.31           C  
ATOM    253  C   SER A  19       8.392  11.970 -10.346  1.00  4.31           C  
ATOM    254  O   SER A  19       8.340  10.952  -9.658  1.00  4.31           O  
ATOM    255  CB  SER A  19       6.721  13.527 -11.202  1.00  4.31           C  
ATOM    256  OG  SER A  19       6.413  13.657  -9.847  1.00  4.31           O  
ATOM    257  H   SER A  19       5.692  11.115 -10.772  1.00  4.31           H  
ATOM    258  HA  SER A  19       7.914  12.219 -12.412  1.00  4.31           H  
ATOM    259 1HB  SER A  19       7.376  14.337 -11.512  1.00  4.31           H  
ATOM    260 2HB  SER A  19       5.806  13.598 -11.794  1.00  4.31           H  
ATOM    261  HG  SER A  19       5.738  13.001  -9.664  1.00  4.31           H  
ATOM    262  N   ASN A  20       9.285  12.933 -10.164  1.00  5.14           N  
ATOM    263  CA  ASN A  20      10.304  12.871  -9.128  1.00  5.14           C  
ATOM    264  C   ASN A  20       9.885  13.648  -7.867  1.00  5.14           C  
ATOM    265  O   ASN A  20      10.719  13.920  -7.000  1.00  5.14           O  
ATOM    266  CB  ASN A  20      11.618  13.405  -9.663  1.00  5.14           C  
ATOM    267  CG  ASN A  20      12.217  12.513 -10.719  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      12.162  11.283 -10.623  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      12.787  13.115 -11.732  1.00  5.14           N  
ATOM    270  H   ASN A  20       9.258  13.739 -10.768  1.00  5.14           H  
ATOM    271  HA  ASN A  20      10.441  11.828  -8.837  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      11.459  14.398 -10.085  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      12.329  13.507  -8.843  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      13.202  12.576 -12.466  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      12.811  14.114 -11.773  1.00  5.14           H  
ATOM    276  N   ARG A  21       8.596  14.016  -7.767  1.00  5.79           N  
ATOM    277  CA  ARG A  21       8.109  14.774  -6.613  1.00  5.79           C  
ATOM    278  C   ARG A  21       6.687  14.347  -6.211  1.00  5.79           C  
ATOM    279  O   ARG A  21       5.839  14.052  -7.056  1.00  5.79           O  
ATOM    280  CB  ARG A  21       8.156  16.273  -6.898  1.00  5.79           C  
ATOM    281  CG  ARG A  21       7.941  17.179  -5.673  1.00  5.79           C  
ATOM    282  CD  ARG A  21       8.154  18.627  -5.990  1.00  5.79           C  
ATOM    283  NE  ARG A  21       7.094  19.151  -6.819  1.00  5.79           N  
ATOM    284  CZ  ARG A  21       7.059  20.358  -7.393  1.00  5.79           C  
ATOM    285  NH1 ARG A  21       8.048  21.218  -7.256  1.00  5.79           N  
ATOM    286  NH2 ARG A  21       5.991  20.649  -8.098  1.00  5.79           N  
ATOM    287  H   ARG A  21       7.940  13.777  -8.508  1.00  5.79           H  
ATOM    288  HA  ARG A  21       8.772  14.574  -5.771  1.00  5.79           H  
ATOM    289 1HB  ARG A  21       9.121  16.529  -7.332  1.00  5.79           H  
ATOM    290 2HB  ARG A  21       7.388  16.525  -7.631  1.00  5.79           H  
ATOM    291 1HG  ARG A  21       6.928  17.072  -5.318  1.00  5.79           H  
ATOM    292 2HG  ARG A  21       8.634  16.893  -4.883  1.00  5.79           H  
ATOM    293 1HD  ARG A  21       8.178  19.201  -5.065  1.00  5.79           H  
ATOM    294 2HD  ARG A  21       9.097  18.750  -6.521  1.00  5.79           H  
ATOM    295  HE  ARG A  21       6.273  18.574  -6.970  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21       8.859  20.971  -6.708  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21       7.994  22.123  -7.700  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21       5.263  19.931  -8.165  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21       5.900  21.542  -8.555  1.00  5.79           H  
ATOM    300  N   ASN A  22       6.407  14.384  -4.908  1.00  6.08           N  
ATOM    301  CA  ASN A  22       5.121  13.969  -4.324  1.00  6.08           C  
ATOM    302  C   ASN A  22       3.897  14.785  -4.759  1.00  6.08           C  
ATOM    303  O   ASN A  22       2.765  14.391  -4.486  1.00  6.08           O  
ATOM    304  CB  ASN A  22       5.219  13.971  -2.817  1.00  6.08           C  
ATOM    305  CG  ASN A  22       6.081  12.856  -2.304  1.00  6.08           C  
ATOM    306  OD1 ASN A  22       6.359  11.880  -3.013  1.00  6.08           O  
ATOM    307  ND2 ASN A  22       6.516  12.979  -1.078  1.00  6.08           N  
ATOM    308  H   ASN A  22       7.141  14.669  -4.273  1.00  6.08           H  
ATOM    309  HA  ASN A  22       4.936  12.940  -4.643  1.00  6.08           H  
ATOM    310 1HB  ASN A  22       5.624  14.926  -2.476  1.00  6.08           H  
ATOM    311 2HB  ASN A  22       4.221  13.868  -2.391  1.00  6.08           H  
ATOM    312 1HD2 ASN A  22       7.097  12.269  -0.680  1.00  6.08           H  
ATOM    313 2HD2 ASN A  22       6.269  13.784  -0.539  1.00  6.08           H  
ATOM    314  N   THR A  23       4.105  15.905  -5.455  1.00  5.96           N  
ATOM    315  CA  THR A  23       3.003  16.725  -5.965  1.00  5.96           C  
ATOM    316  C   THR A  23       2.451  16.087  -7.246  1.00  5.96           C  
ATOM    317  O   THR A  23       1.401  16.476  -7.765  1.00  5.96           O  
ATOM    318  CB  THR A  23       3.469  18.149  -6.298  1.00  5.96           C  
ATOM    319  OG1 THR A  23       4.446  18.094  -7.363  1.00  5.96           O  
ATOM    320  CG2 THR A  23       4.094  18.793  -5.058  1.00  5.96           C  
ATOM    321  H   THR A  23       5.053  16.179  -5.647  1.00  5.96           H  
ATOM    322  HA  THR A  23       2.208  16.764  -5.220  1.00  5.96           H  
ATOM    323  HB  THR A  23       2.616  18.742  -6.627  1.00  5.96           H  
ATOM    324  HG1 THR A  23       4.118  17.478  -8.048  1.00  5.96           H  
ATOM    325 1HG2 THR A  23       4.427  19.804  -5.296  1.00  5.96           H  
ATOM    326 2HG2 THR A  23       3.354  18.834  -4.260  1.00  5.96           H  
ATOM    327 3HG2 THR A  23       4.943  18.204  -4.729  1.00  5.96           H  
ATOM    328  N   HIS A  24       3.208  15.112  -7.745  1.00  5.55           N  
ATOM    329  CA  HIS A  24       2.980  14.317  -8.936  1.00  5.55           C  
ATOM    330  C   HIS A  24       1.931  14.841  -9.923  1.00  5.55           C  
ATOM    331  O   HIS A  24       2.136  15.853 -10.595  1.00  5.55           O  
ATOM    332  CB  HIS A  24       2.711  12.848  -8.482  1.00  5.55           C  
ATOM    333  CG  HIS A  24       1.429  12.533  -7.611  1.00  5.55           C  
ATOM    334  ND1 HIS A  24       1.314  12.873  -6.277  1.00  5.55           N  
ATOM    335  CD2 HIS A  24       0.273  11.874  -7.919  1.00  5.55           C  
ATOM    336  CE1 HIS A  24       0.143  12.472  -5.824  1.00  5.55           C  
ATOM    337  NE2 HIS A  24      -0.508  11.875  -6.801  1.00  5.55           N  
ATOM    338  H   HIS A  24       4.059  14.868  -7.242  1.00  5.55           H  
ATOM    339  HA  HIS A  24       3.915  14.287  -9.490  1.00  5.55           H  
ATOM    340 1HB  HIS A  24       2.701  12.196  -9.353  1.00  5.55           H  
ATOM    341 2HB  HIS A  24       3.562  12.560  -7.884  1.00  5.55           H  
ATOM    342  HD1 HIS A  24       1.976  13.352  -5.683  1.00  5.55           H  
ATOM    343  HD2 HIS A  24      -0.090  11.407  -8.835  1.00  5.55           H  
ATOM    344  HE1 HIS A  24      -0.134  12.656  -4.786  1.00  5.55           H  
ATOM    345  N   ARG A  25       0.865  14.073 -10.100  1.00  4.95           N  
ATOM    346  CA  ARG A  25      -0.302  14.266 -10.967  1.00  4.95           C  
ATOM    347  C   ARG A  25       0.024  14.099 -12.455  1.00  4.95           C  
ATOM    348  O   ARG A  25      -0.705  13.400 -13.159  1.00  4.95           O  
ATOM    349  CB  ARG A  25      -0.927  15.628 -10.694  1.00  4.95           C  
ATOM    350  CG  ARG A  25      -1.574  15.747  -9.301  1.00  4.95           C  
ATOM    351  CD  ARG A  25      -1.993  17.145  -8.995  1.00  4.95           C  
ATOM    352  NE  ARG A  25      -0.839  18.021  -8.757  1.00  4.95           N  
ATOM    353  CZ  ARG A  25      -0.881  19.373  -8.817  1.00  4.95           C  
ATOM    354  NH1 ARG A  25      -2.015  19.976  -9.110  1.00  4.95           N  
ATOM    355  NH2 ARG A  25       0.198  20.104  -8.586  1.00  4.95           N  
ATOM    356  H   ARG A  25       0.825  13.255  -9.537  1.00  4.95           H  
ATOM    357  HA  ARG A  25      -1.041  13.508 -10.698  1.00  4.95           H  
ATOM    358 1HB  ARG A  25      -0.201  16.423 -10.796  1.00  4.95           H  
ATOM    359 2HB  ARG A  25      -1.706  15.812 -11.430  1.00  4.95           H  
ATOM    360 1HG  ARG A  25      -2.452  15.104  -9.252  1.00  4.95           H  
ATOM    361 2HG  ARG A  25      -0.856  15.433  -8.542  1.00  4.95           H  
ATOM    362 1HD  ARG A  25      -2.559  17.548  -9.831  1.00  4.95           H  
ATOM    363 2HD  ARG A  25      -2.613  17.152  -8.101  1.00  4.95           H  
ATOM    364  HE  ARG A  25       0.055  17.567  -8.497  1.00  4.95           H  
ATOM    365 1HH1 ARG A  25      -2.845  19.431  -9.286  1.00  4.95           H  
ATOM    366 2HH1 ARG A  25      -2.051  20.985  -9.157  1.00  4.95           H  
ATOM    367 1HH2 ARG A  25       1.085  19.669  -8.373  1.00  4.95           H  
ATOM    368 2HH2 ARG A  25       0.138  21.107  -8.639  1.00  4.95           H  
ATOM    369  N   SER A  26       1.208  14.564 -12.872  1.00  4.27           N  
ATOM    370  CA  SER A  26       1.743  14.328 -14.209  1.00  4.27           C  
ATOM    371  C   SER A  26       0.701  14.455 -15.302  1.00  4.27           C  
ATOM    372  O   SER A  26       0.182  13.440 -15.760  1.00  4.27           O  
ATOM    373  CB  SER A  26       2.414  12.981 -14.289  1.00  4.27           C  
ATOM    374  OG  SER A  26       3.500  12.908 -13.410  1.00  4.27           O  
ATOM    375  H   SER A  26       1.726  15.146 -12.220  1.00  4.27           H  
ATOM    376  HA  SER A  26       2.509  15.081 -14.394  1.00  4.27           H  
ATOM    377 1HB  SER A  26       1.707  12.204 -14.070  1.00  4.27           H  
ATOM    378 2HB  SER A  26       2.761  12.807 -15.306  1.00  4.27           H  
ATOM    379  HG  SER A  26       3.871  12.010 -13.544  1.00  4.27           H  
ATOM    380  N   LEU A  27       0.386  15.686 -15.700  1.00  3.63           N  
ATOM    381  CA  LEU A  27      -0.642  15.925 -16.710  1.00  3.63           C  
ATOM    382  C   LEU A  27      -0.580  14.865 -17.806  1.00  3.63           C  
ATOM    383  O   LEU A  27       0.493  14.543 -18.323  1.00  3.63           O  
ATOM    384  CB  LEU A  27      -0.463  17.315 -17.329  1.00  3.63           C  
ATOM    385  CG  LEU A  27      -1.530  17.740 -18.350  1.00  3.63           C  
ATOM    386  CD1 LEU A  27      -2.865  17.901 -17.643  1.00  3.63           C  
ATOM    387  CD2 LEU A  27      -1.104  19.045 -19.006  1.00  3.63           C  
ATOM    388  H   LEU A  27       0.864  16.468 -15.277  1.00  3.63           H  
ATOM    389  HA  LEU A  27      -1.618  15.871 -16.230  1.00  3.63           H  
ATOM    390 1HB  LEU A  27      -0.458  18.054 -16.530  1.00  3.63           H  
ATOM    391 2HB  LEU A  27       0.503  17.348 -17.833  1.00  3.63           H  
ATOM    392  HG  LEU A  27      -1.636  16.971 -19.115  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27      -3.624  18.199 -18.366  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27      -3.153  16.959 -17.184  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27      -2.776  18.667 -16.873  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27      -1.857  19.350 -19.732  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27      -1.000  19.817 -18.243  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27      -0.148  18.902 -19.510  1.00  3.63           H  
ATOM    399  N   SER A  28      -1.777  14.338 -18.116  1.00  3.08           N  
ATOM    400  CA  SER A  28      -2.098  13.241 -19.046  1.00  3.08           C  
ATOM    401  C   SER A  28      -2.228  11.913 -18.277  1.00  3.08           C  
ATOM    402  O   SER A  28      -2.897  10.989 -18.736  1.00  3.08           O  
ATOM    403  CB  SER A  28      -1.090  13.116 -20.182  1.00  3.08           C  
ATOM    404  OG  SER A  28       0.080  12.470 -19.777  1.00  3.08           O  
ATOM    405  H   SER A  28      -2.559  14.727 -17.616  1.00  3.08           H  
ATOM    406  HA  SER A  28      -3.070  13.456 -19.496  1.00  3.08           H  
ATOM    407 1HB  SER A  28      -1.546  12.553 -20.995  1.00  3.08           H  
ATOM    408 2HB  SER A  28      -0.847  14.103 -20.570  1.00  3.08           H  
ATOM    409  HG  SER A  28       0.537  13.113 -19.216  1.00  3.08           H  
ATOM    410  N   GLY A  29      -1.697  11.884 -17.055  1.00  2.66           N  
ATOM    411  CA  GLY A  29      -1.874  10.802 -16.090  1.00  2.66           C  
ATOM    412  C   GLY A  29      -1.383   9.427 -16.516  1.00  2.66           C  
ATOM    413  O   GLY A  29      -0.196   9.212 -16.790  1.00  2.66           O  
ATOM    414  H   GLY A  29      -1.117  12.664 -16.759  1.00  2.66           H  
ATOM    415 1HA  GLY A  29      -1.366  11.090 -15.171  1.00  2.66           H  
ATOM    416 2HA  GLY A  29      -2.932  10.734 -15.836  1.00  2.66           H  
ATOM    417  N   CYS A  30      -2.288   8.460 -16.427  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -2.011   7.076 -16.773  1.00  2.35           C  
ATOM    419  C   CYS A  30      -2.342   6.795 -18.238  1.00  2.35           C  
ATOM    420  O   CYS A  30      -3.432   7.168 -18.669  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -2.860   6.162 -15.916  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -2.528   6.369 -14.220  1.00  2.35           S  
ATOM    423  H   CYS A  30      -3.231   8.711 -16.158  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -0.974   6.883 -16.550  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -3.912   6.357 -16.090  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -2.660   5.120 -16.168  1.00  2.35           H  
ATOM    427  N   PRO A  31      -1.485   6.100 -19.014  1.00  2.16           N  
ATOM    428  CA  PRO A  31      -1.747   5.662 -20.381  1.00  2.16           C  
ATOM    429  C   PRO A  31      -3.069   4.907 -20.482  1.00  2.16           C  
ATOM    430  O   PRO A  31      -3.770   4.989 -21.490  1.00  2.16           O  
ATOM    431  CB  PRO A  31      -0.560   4.740 -20.658  1.00  2.16           C  
ATOM    432  CG  PRO A  31       0.543   5.294 -19.791  1.00  2.16           C  
ATOM    433  CD  PRO A  31      -0.151   5.742 -18.523  1.00  2.16           C  
ATOM    434  HA  PRO A  31      -1.739   6.535 -21.050  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      -0.821   3.701 -20.408  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      -0.310   4.760 -21.730  1.00  2.16           H  
ATOM    437 1HG  PRO A  31       1.305   4.523 -19.599  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       1.052   6.122 -20.303  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      -0.214   4.920 -17.799  1.00  2.16           H  
ATOM    440 2HD  PRO A  31       0.396   6.616 -18.139  1.00  2.16           H  
ATOM    441  N   ILE A  32      -3.424   4.204 -19.407  1.00  2.05           N  
ATOM    442  CA  ILE A  32      -4.664   3.457 -19.360  1.00  2.05           C  
ATOM    443  C   ILE A  32      -5.839   4.408 -19.383  1.00  2.05           C  
ATOM    444  O   ILE A  32      -6.769   4.238 -20.172  1.00  2.05           O  
ATOM    445  CB  ILE A  32      -4.737   2.653 -18.068  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      -3.687   1.560 -18.045  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      -6.152   2.101 -17.849  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      -3.526   0.931 -16.663  1.00  2.05           C  
ATOM    449  H   ILE A  32      -2.811   4.169 -18.608  1.00  2.05           H  
ATOM    450  HA  ILE A  32      -4.720   2.796 -20.221  1.00  2.05           H  
ATOM    451  HB  ILE A  32      -4.481   3.306 -17.278  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      -3.966   0.783 -18.755  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      -2.728   1.982 -18.346  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      -6.190   1.562 -16.901  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      -6.875   2.917 -17.823  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      -6.406   1.422 -18.661  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      -2.759   0.156 -16.697  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      -3.228   1.700 -15.939  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      -4.471   0.491 -16.348  1.00  2.05           H  
ATOM    460  N   ALA A  33      -5.797   5.420 -18.515  1.00  2.02           N  
ATOM    461  CA  ALA A  33      -6.868   6.395 -18.466  1.00  2.02           C  
ATOM    462  C   ALA A  33      -6.950   7.110 -19.798  1.00  2.02           C  
ATOM    463  O   ALA A  33      -8.035   7.402 -20.300  1.00  2.02           O  
ATOM    464  CB  ALA A  33      -6.636   7.390 -17.346  1.00  2.02           C  
ATOM    465  H   ALA A  33      -4.998   5.524 -17.907  1.00  2.02           H  
ATOM    466  HA  ALA A  33      -7.808   5.866 -18.299  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      -7.453   8.104 -17.321  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      -6.583   6.863 -16.394  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      -5.696   7.914 -17.519  1.00  2.02           H  
ATOM    470  N   ALA A  34      -5.785   7.390 -20.391  1.00  2.04           N  
ATOM    471  CA  ALA A  34      -5.778   8.069 -21.669  1.00  2.04           C  
ATOM    472  C   ALA A  34      -6.497   7.227 -22.705  1.00  2.04           C  
ATOM    473  O   ALA A  34      -7.310   7.743 -23.474  1.00  2.04           O  
ATOM    474  CB  ALA A  34      -4.356   8.338 -22.116  1.00  2.04           C  
ATOM    475  H   ALA A  34      -4.906   7.153 -19.929  1.00  2.04           H  
ATOM    476  HA  ALA A  34      -6.308   9.013 -21.559  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      -4.366   8.863 -23.068  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      -3.850   8.950 -21.364  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      -3.830   7.401 -22.228  1.00  2.04           H  
ATOM    480  N   ALA A  35      -6.250   5.915 -22.690  1.00  2.09           N  
ATOM    481  CA  ALA A  35      -6.902   5.021 -23.626  1.00  2.09           C  
ATOM    482  C   ALA A  35      -8.411   5.036 -23.435  1.00  2.09           C  
ATOM    483  O   ALA A  35      -9.158   5.050 -24.417  1.00  2.09           O  
ATOM    484  CB  ALA A  35      -6.368   3.613 -23.461  1.00  2.09           C  
ATOM    485  H   ALA A  35      -5.558   5.536 -22.042  1.00  2.09           H  
ATOM    486  HA  ALA A  35      -6.683   5.369 -24.634  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      -6.842   2.955 -24.183  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      -5.288   3.615 -23.618  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      -6.582   3.260 -22.457  1.00  2.09           H  
ATOM    490  N   GLU A  36      -8.870   5.076 -22.176  1.00  2.16           N  
ATOM    491  CA  GLU A  36     -10.310   5.105 -21.930  1.00  2.16           C  
ATOM    492  C   GLU A  36     -10.920   6.396 -22.468  1.00  2.16           C  
ATOM    493  O   GLU A  36     -11.991   6.389 -23.081  1.00  2.16           O  
ATOM    494  CB  GLU A  36     -10.631   5.000 -20.431  1.00  2.16           C  
ATOM    495  CG  GLU A  36     -10.327   3.648 -19.771  1.00  2.16           C  
ATOM    496  CD  GLU A  36     -10.685   3.612 -18.275  1.00  2.16           C  
ATOM    497  OE1 GLU A  36     -11.077   4.630 -17.741  1.00  2.16           O  
ATOM    498  OE2 GLU A  36     -10.566   2.562 -17.680  1.00  2.16           O  
ATOM    499  H   GLU A  36      -8.207   5.048 -21.398  1.00  2.16           H  
ATOM    500  HA  GLU A  36     -10.768   4.265 -22.449  1.00  2.16           H  
ATOM    501 1HB  GLU A  36     -10.066   5.759 -19.892  1.00  2.16           H  
ATOM    502 2HB  GLU A  36     -11.688   5.215 -20.275  1.00  2.16           H  
ATOM    503 1HG  GLU A  36     -10.884   2.869 -20.289  1.00  2.16           H  
ATOM    504 2HG  GLU A  36      -9.264   3.437 -19.891  1.00  2.16           H  
ATOM    505  N   LYS A  37     -10.210   7.511 -22.286  1.00  2.30           N  
ATOM    506  CA  LYS A  37     -10.712   8.794 -22.750  1.00  2.30           C  
ATOM    507  C   LYS A  37     -10.777   8.817 -24.271  1.00  2.30           C  
ATOM    508  O   LYS A  37     -11.745   9.325 -24.857  1.00  2.30           O  
ATOM    509  CB  LYS A  37      -9.826   9.916 -22.211  1.00  2.30           C  
ATOM    510  CG  LYS A  37      -9.969  10.132 -20.699  1.00  2.30           C  
ATOM    511  CD  LYS A  37      -9.024  11.202 -20.186  1.00  2.30           C  
ATOM    512  CE  LYS A  37      -9.157  11.378 -18.678  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      -8.215  12.404 -18.154  1.00  2.30           N  
ATOM    514  H   LYS A  37      -9.329   7.463 -21.770  1.00  2.30           H  
ATOM    515  HA  LYS A  37     -11.721   8.933 -22.366  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      -8.781   9.682 -22.419  1.00  2.30           H  
ATOM    517 2HB  LYS A  37     -10.063  10.849 -22.719  1.00  2.30           H  
ATOM    518 1HG  LYS A  37     -10.992  10.427 -20.473  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      -9.763   9.197 -20.184  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      -7.997  10.910 -20.419  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      -9.237  12.149 -20.679  1.00  2.30           H  
ATOM    522 1HE  LYS A  37     -10.176  11.680 -18.442  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      -8.948  10.424 -18.189  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      -8.329  12.493 -17.151  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      -7.267  12.121 -18.361  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      -8.406  13.293 -18.594  1.00  2.30           H  
ATOM    527  N   LEU A  38      -9.768   8.236 -24.919  1.00  2.58           N  
ATOM    528  CA  LEU A  38      -9.760   8.177 -26.368  1.00  2.58           C  
ATOM    529  C   LEU A  38     -10.882   7.286 -26.865  1.00  2.58           C  
ATOM    530  O   LEU A  38     -11.578   7.633 -27.819  1.00  2.58           O  
ATOM    531  CB  LEU A  38      -8.413   7.651 -26.854  1.00  2.58           C  
ATOM    532  CG  LEU A  38      -7.240   8.604 -26.642  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      -5.943   7.880 -26.940  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      -7.420   9.809 -27.548  1.00  2.58           C  
ATOM    535  H   LEU A  38      -8.982   7.851 -24.393  1.00  2.58           H  
ATOM    536  HA  LEU A  38      -9.907   9.181 -26.759  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      -8.192   6.728 -26.322  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      -8.486   7.429 -27.920  1.00  2.58           H  
ATOM    539  HG  LEU A  38      -7.217   8.936 -25.610  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      -5.104   8.557 -26.784  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      -5.848   7.027 -26.270  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      -5.947   7.535 -27.973  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      -6.591  10.500 -27.402  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      -7.444   9.481 -28.590  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      -8.358  10.307 -27.304  1.00  2.58           H  
ATOM    546  N   ALA A  39     -11.109   6.157 -26.192  1.00  3.01           N  
ATOM    547  CA  ALA A  39     -12.162   5.256 -26.622  1.00  3.01           C  
ATOM    548  C   ALA A  39     -13.513   5.942 -26.569  1.00  3.01           C  
ATOM    549  O   ALA A  39     -14.282   5.880 -27.531  1.00  3.01           O  
ATOM    550  CB  ALA A  39     -12.178   4.024 -25.741  1.00  3.01           C  
ATOM    551  H   ALA A  39     -10.516   5.896 -25.404  1.00  3.01           H  
ATOM    552  HA  ALA A  39     -11.964   4.967 -27.654  1.00  3.01           H  
ATOM    553 1HB  ALA A  39     -12.957   3.343 -26.077  1.00  3.01           H  
ATOM    554 2HB  ALA A  39     -11.208   3.529 -25.793  1.00  3.01           H  
ATOM    555 3HB  ALA A  39     -12.374   4.321 -24.711  1.00  3.01           H  
ATOM    556  N   LYS A  40     -13.764   6.674 -25.481  1.00  3.62           N  
ATOM    557  CA  LYS A  40     -15.025   7.379 -25.318  1.00  3.62           C  
ATOM    558  C   LYS A  40     -15.151   8.489 -26.351  1.00  3.62           C  
ATOM    559  O   LYS A  40     -16.229   8.721 -26.906  1.00  3.62           O  
ATOM    560  CB  LYS A  40     -15.129   7.924 -23.899  1.00  3.62           C  
ATOM    561  CG  LYS A  40     -15.314   6.833 -22.838  1.00  3.62           C  
ATOM    562  CD  LYS A  40     -15.346   7.408 -21.429  1.00  3.62           C  
ATOM    563  CE  LYS A  40     -15.488   6.302 -20.387  1.00  3.62           C  
ATOM    564  NZ  LYS A  40     -15.478   6.839 -18.995  1.00  3.62           N  
ATOM    565  H   LYS A  40     -13.077   6.700 -24.723  1.00  3.62           H  
ATOM    566  HA  LYS A  40     -15.842   6.670 -25.481  1.00  3.62           H  
ATOM    567 1HB  LYS A  40     -14.213   8.472 -23.660  1.00  3.62           H  
ATOM    568 2HB  LYS A  40     -15.962   8.621 -23.832  1.00  3.62           H  
ATOM    569 1HG  LYS A  40     -16.247   6.300 -23.031  1.00  3.62           H  
ATOM    570 2HG  LYS A  40     -14.496   6.121 -22.912  1.00  3.62           H  
ATOM    571 1HD  LYS A  40     -14.415   7.950 -21.247  1.00  3.62           H  
ATOM    572 2HD  LYS A  40     -16.179   8.102 -21.334  1.00  3.62           H  
ATOM    573 1HE  LYS A  40     -16.423   5.772 -20.555  1.00  3.62           H  
ATOM    574 2HE  LYS A  40     -14.657   5.601 -20.499  1.00  3.62           H  
ATOM    575 1HZ  LYS A  40     -15.569   6.075 -18.339  1.00  3.62           H  
ATOM    576 2HZ  LYS A  40     -14.604   7.320 -18.827  1.00  3.62           H  
ATOM    577 3HZ  LYS A  40     -16.247   7.482 -18.873  1.00  3.62           H  
ATOM    578  N   SER A  41     -14.036   9.161 -26.639  1.00  4.51           N  
ATOM    579  CA  SER A  41     -14.052  10.228 -27.617  1.00  4.51           C  
ATOM    580  C   SER A  41     -14.429   9.656 -28.976  1.00  4.51           C  
ATOM    581  O   SER A  41     -15.233  10.245 -29.700  1.00  4.51           O  
ATOM    582  CB  SER A  41     -12.689  10.889 -27.688  1.00  4.51           C  
ATOM    583  OG  SER A  41     -12.374  11.519 -26.468  1.00  4.51           O  
ATOM    584  H   SER A  41     -13.168   8.958 -26.145  1.00  4.51           H  
ATOM    585  HA  SER A  41     -14.797  10.966 -27.325  1.00  4.51           H  
ATOM    586 1HB  SER A  41     -11.934  10.145 -27.923  1.00  4.51           H  
ATOM    587 2HB  SER A  41     -12.684  11.621 -28.492  1.00  4.51           H  
ATOM    588  HG  SER A  41     -12.275  10.789 -25.809  1.00  4.51           H  
ATOM    589  N   HIS A  42     -13.896   8.477 -29.303  1.00  5.82           N  
ATOM    590  CA  HIS A  42     -14.187   7.861 -30.584  1.00  5.82           C  
ATOM    591  C   HIS A  42     -15.661   7.448 -30.656  1.00  5.82           C  
ATOM    592  O   HIS A  42     -16.308   7.587 -31.702  1.00  5.82           O  
ATOM    593  CB  HIS A  42     -13.260   6.674 -30.852  1.00  5.82           C  
ATOM    594  CG  HIS A  42     -11.802   7.080 -31.072  1.00  5.82           C  
ATOM    595  ND1 HIS A  42     -11.416   8.032 -32.004  1.00  5.82           N  
ATOM    596  CD2 HIS A  42     -10.659   6.646 -30.487  1.00  5.82           C  
ATOM    597  CE1 HIS A  42     -10.102   8.169 -31.968  1.00  5.82           C  
ATOM    598  NE2 HIS A  42      -9.615   7.338 -31.062  1.00  5.82           N  
ATOM    599  H   HIS A  42     -13.236   8.029 -28.665  1.00  5.82           H  
ATOM    600  HA  HIS A  42     -14.013   8.582 -31.375  1.00  5.82           H  
ATOM    601 1HB  HIS A  42     -13.298   5.991 -30.001  1.00  5.82           H  
ATOM    602 2HB  HIS A  42     -13.605   6.130 -31.728  1.00  5.82           H  
ATOM    603  HD1 HIS A  42     -12.024   8.591 -32.602  1.00  5.82           H  
ATOM    604  HD2 HIS A  42     -10.463   5.908 -29.709  1.00  5.82           H  
ATOM    605  HE1 HIS A  42      -9.607   8.878 -32.629  1.00  5.82           H  
ATOM    606  N   GLU A  43     -16.218   6.960 -29.540  1.00  7.67           N  
ATOM    607  CA  GLU A  43     -17.631   6.594 -29.546  1.00  7.67           C  
ATOM    608  C   GLU A  43     -18.489   7.830 -29.844  1.00  7.67           C  
ATOM    609  O   GLU A  43     -19.483   7.740 -30.563  1.00  7.67           O  
ATOM    610  CB  GLU A  43     -18.061   5.980 -28.203  1.00  7.67           C  
ATOM    611  CG  GLU A  43     -17.499   4.582 -27.919  1.00  7.67           C  
ATOM    612  CD  GLU A  43     -17.911   4.028 -26.561  1.00  7.67           C  
ATOM    613  OE1 GLU A  43     -18.543   4.736 -25.807  1.00  7.67           O  
ATOM    614  OE2 GLU A  43     -17.590   2.895 -26.284  1.00  7.67           O  
ATOM    615  H   GLU A  43     -15.648   6.821 -28.704  1.00  7.67           H  
ATOM    616  HA  GLU A  43     -17.799   5.863 -30.335  1.00  7.67           H  
ATOM    617 1HB  GLU A  43     -17.747   6.634 -27.393  1.00  7.67           H  
ATOM    618 2HB  GLU A  43     -19.147   5.917 -28.168  1.00  7.67           H  
ATOM    619 1HG  GLU A  43     -17.845   3.902 -28.695  1.00  7.67           H  
ATOM    620 2HG  GLU A  43     -16.417   4.624 -27.974  1.00  7.67           H  
ATOM    621  N   LYS A  44     -18.087   8.988 -29.305  1.00  9.89           N  
ATOM    622  CA  LYS A  44     -18.803  10.241 -29.542  1.00  9.89           C  
ATOM    623  C   LYS A  44     -18.661  10.721 -30.995  1.00  9.89           C  
ATOM    624  O   LYS A  44     -19.612  11.251 -31.575  1.00  9.89           O  
ATOM    625  CB  LYS A  44     -18.309  11.319 -28.575  1.00  9.89           C  
ATOM    626  CG  LYS A  44     -18.716  11.086 -27.122  1.00  9.89           C  
ATOM    627  CD  LYS A  44     -18.159  12.164 -26.210  1.00  9.89           C  
ATOM    628  CE  LYS A  44     -18.545  11.919 -24.760  1.00  9.89           C  
ATOM    629  NZ  LYS A  44     -17.980  12.957 -23.855  1.00  9.89           N  
ATOM    630  H   LYS A  44     -17.276   8.983 -28.686  1.00  9.89           H  
ATOM    631  HA  LYS A  44     -19.861  10.068 -29.352  1.00  9.89           H  
ATOM    632 1HB  LYS A  44     -17.224  11.368 -28.611  1.00  9.89           H  
ATOM    633 2HB  LYS A  44     -18.691  12.288 -28.886  1.00  9.89           H  
ATOM    634 1HG  LYS A  44     -19.801  11.078 -27.046  1.00  9.89           H  
ATOM    635 2HG  LYS A  44     -18.342  10.116 -26.800  1.00  9.89           H  
ATOM    636 1HD  LYS A  44     -17.069  12.169 -26.289  1.00  9.89           H  
ATOM    637 2HD  LYS A  44     -18.534  13.137 -26.521  1.00  9.89           H  
ATOM    638 1HE  LYS A  44     -19.631  11.926 -24.674  1.00  9.89           H  
ATOM    639 2HE  LYS A  44     -18.172  10.939 -24.453  1.00  9.89           H  
ATOM    640 1HZ  LYS A  44     -18.256  12.763 -22.903  1.00  9.89           H  
ATOM    641 2HZ  LYS A  44     -16.971  12.949 -23.922  1.00  9.89           H  
ATOM    642 3HZ  LYS A  44     -18.327  13.866 -24.127  1.00  9.89           H  
ATOM    643  N   GLN A  45     -17.471  10.529 -31.580  1.00 12.00           N  
ATOM    644  CA  GLN A  45     -17.196  10.931 -32.967  1.00 12.00           C  
ATOM    645  C   GLN A  45     -18.025  10.150 -33.984  1.00 12.00           C  
ATOM    646  O   GLN A  45     -18.440  10.701 -35.008  1.00 12.00           O  
ATOM    647  CB  GLN A  45     -15.718  10.699 -33.311  1.00 12.00           C  
ATOM    648  CG  GLN A  45     -14.729  11.627 -32.633  1.00 12.00           C  
ATOM    649  CD  GLN A  45     -13.279  11.164 -32.840  1.00 12.00           C  
ATOM    650  OE1 GLN A  45     -13.032  10.004 -33.229  1.00 12.00           O  
ATOM    651  NE2 GLN A  45     -12.325  12.057 -32.584  1.00 12.00           N  
ATOM    652  H   GLN A  45     -16.720  10.121 -31.026  1.00 12.00           H  
ATOM    653  HA  GLN A  45     -17.430  11.985 -33.069  1.00 12.00           H  
ATOM    654 1HB  GLN A  45     -15.450   9.681 -33.048  1.00 12.00           H  
ATOM    655 2HB  GLN A  45     -15.586  10.798 -34.386  1.00 12.00           H  
ATOM    656 1HG  GLN A  45     -14.833  12.620 -33.071  1.00 12.00           H  
ATOM    657 2HG  GLN A  45     -14.940  11.672 -31.578  1.00 12.00           H  
ATOM    658 1HE2 GLN A  45     -11.362  11.815 -32.702  1.00 12.00           H  
ATOM    659 2HE2 GLN A  45     -12.572  12.977 -32.276  1.00 12.00           H  
ATOM    660  N   GLN A  46     -18.253   8.867 -33.718  1.00 13.48           N  
ATOM    661  CA  GLN A  46     -18.979   8.006 -34.645  1.00 13.48           C  
ATOM    662  C   GLN A  46     -20.348   8.592 -35.048  1.00 13.48           C  
ATOM    663  O   GLN A  46     -21.208   8.804 -34.184  1.00 13.48           O  
ATOM    664  CB  GLN A  46     -19.190   6.637 -33.982  1.00 13.48           C  
ATOM    665  CG  GLN A  46     -20.043   5.619 -34.762  1.00 13.48           C  
ATOM    666  CD  GLN A  46     -19.412   5.087 -36.036  1.00 13.48           C  
ATOM    667  OE1 GLN A  46     -18.271   4.607 -36.043  1.00 13.48           O  
ATOM    668  NE2 GLN A  46     -20.170   5.144 -37.127  1.00 13.48           N  
ATOM    669  H   GLN A  46     -17.858   8.468 -32.861  1.00 13.48           H  
ATOM    670  HA  GLN A  46     -18.338   7.871 -35.501  1.00 13.48           H  
ATOM    671 1HB  GLN A  46     -18.215   6.184 -33.788  1.00 13.48           H  
ATOM    672 2HB  GLN A  46     -19.663   6.786 -33.009  1.00 13.48           H  
ATOM    673 1HG  GLN A  46     -20.252   4.774 -34.110  1.00 13.48           H  
ATOM    674 2HG  GLN A  46     -20.981   6.109 -35.039  1.00 13.48           H  
ATOM    675 1HE2 GLN A  46     -19.826   4.800 -38.000  1.00 13.48           H  
ATOM    676 2HE2 GLN A  46     -21.104   5.542 -37.072  1.00 13.48           H  
ATOM    677  N   PRO A  47     -20.608   8.840 -36.355  1.00 13.81           N  
ATOM    678  CA  PRO A  47     -21.859   9.377 -36.845  1.00 13.81           C  
ATOM    679  C   PRO A  47     -22.965   8.365 -36.665  1.00 13.81           C  
ATOM    680  O   PRO A  47     -22.770   7.162 -36.866  1.00 13.81           O  
ATOM    681  CB  PRO A  47     -21.557   9.677 -38.317  1.00 13.81           C  
ATOM    682  CG  PRO A  47     -20.419   8.748 -38.681  1.00 13.81           C  
ATOM    683  CD  PRO A  47     -19.594   8.618 -37.415  1.00 13.81           C  
ATOM    684  HA  PRO A  47     -22.086  10.303 -36.292  1.00 13.81           H  
ATOM    685 1HB  PRO A  47     -22.460   9.506 -38.923  1.00 13.81           H  
ATOM    686 2HB  PRO A  47     -21.292  10.738 -38.431  1.00 13.81           H  
ATOM    687 1HG  PRO A  47     -20.807   7.782 -39.026  1.00 13.81           H  
ATOM    688 2HG  PRO A  47     -19.842   9.173 -39.517  1.00 13.81           H  
ATOM    689 1HD  PRO A  47     -19.182   7.617 -37.407  1.00 13.81           H  
ATOM    690 2HD  PRO A  47     -18.815   9.397 -37.365  1.00 13.81           H  
ATOM    691  N   GLN A  48     -24.162   8.845 -36.389  1.00 13.24           N  
ATOM    692  CA  GLN A  48     -25.278   7.938 -36.175  1.00 13.24           C  
ATOM    693  C   GLN A  48     -25.995   7.604 -37.482  1.00 13.24           C  
ATOM    694  O   GLN A  48     -27.137   7.995 -37.729  1.00 13.24           O  
ATOM    695  CB  GLN A  48     -26.201   8.547 -35.131  1.00 13.24           C  
ATOM    696  CG  GLN A  48     -25.469   8.797 -33.795  1.00 13.24           C  
ATOM    697  CD  GLN A  48     -24.968   7.510 -33.129  1.00 13.24           C  
ATOM    698  OE1 GLN A  48     -25.783   6.665 -32.739  1.00 13.24           O  
ATOM    699  NE2 GLN A  48     -23.637   7.350 -32.988  1.00 13.24           N  
ATOM    700  H   GLN A  48     -24.293   9.839 -36.272  1.00 13.24           H  
ATOM    701  HA  GLN A  48     -24.887   7.008 -35.766  1.00 13.24           H  
ATOM    702 1HB  GLN A  48     -26.603   9.495 -35.493  1.00 13.24           H  
ATOM    703 2HB  GLN A  48     -27.043   7.877 -34.947  1.00 13.24           H  
ATOM    704 1HG  GLN A  48     -24.601   9.433 -33.985  1.00 13.24           H  
ATOM    705 2HG  GLN A  48     -26.150   9.295 -33.106  1.00 13.24           H  
ATOM    706 1HE2 GLN A  48     -23.279   6.526 -32.552  1.00 13.24           H  
ATOM    707 2HE2 GLN A  48     -22.958   8.057 -33.310  1.00 13.24           H  
ATOM    708  N   THR A  49     -25.306   6.805 -38.287  1.00 12.29           N  
ATOM    709  CA  THR A  49     -25.736   6.462 -39.644  1.00 12.29           C  
ATOM    710  C   THR A  49     -26.886   5.459 -39.659  1.00 12.29           C  
ATOM    711  O   THR A  49     -27.498   5.212 -40.696  1.00 12.29           O  
ATOM    712  CB  THR A  49     -24.552   5.898 -40.448  1.00 12.29           C  
ATOM    713  OG1 THR A  49     -24.081   4.695 -39.831  1.00 12.29           O  
ATOM    714  CG2 THR A  49     -23.424   6.911 -40.466  1.00 12.29           C  
ATOM    715  H   THR A  49     -24.387   6.520 -37.948  1.00 12.29           H  
ATOM    716  HA  THR A  49     -26.080   7.373 -40.135  1.00 12.29           H  
ATOM    717  HB  THR A  49     -24.868   5.681 -41.467  1.00 12.29           H  
ATOM    718  HG1 THR A  49     -24.738   4.003 -39.939  1.00 12.29           H  
ATOM    719 1HG2 THR A  49     -22.579   6.512 -41.028  1.00 12.29           H  
ATOM    720 2HG2 THR A  49     -23.766   7.834 -40.929  1.00 12.29           H  
ATOM    721 3HG2 THR A  49     -23.115   7.111 -39.448  1.00 12.29           H  
ATOM    722  N   GLY A  50     -27.176   4.884 -38.497  1.00 11.50           N  
ATOM    723  CA  GLY A  50     -28.245   3.915 -38.341  1.00 11.50           C  
ATOM    724  C   GLY A  50     -29.603   4.564 -38.042  1.00 11.50           C  
ATOM    725  O   GLY A  50     -30.576   3.853 -37.822  1.00 11.50           O  
ATOM    726  H   GLY A  50     -26.623   5.142 -37.694  1.00 11.50           H  
ATOM    727 1HA  GLY A  50     -28.323   3.316 -39.248  1.00 11.50           H  
ATOM    728 2HA  GLY A  50     -27.990   3.229 -37.534  1.00 11.50           H  
ATOM    729  N   ASP A  51     -29.665   5.905 -38.018  1.00 11.37           N  
ATOM    730  CA  ASP A  51     -30.907   6.625 -37.710  1.00 11.37           C  
ATOM    731  C   ASP A  51     -31.852   6.737 -38.930  1.00 11.37           C  
ATOM    732  O   ASP A  51     -31.620   7.567 -39.811  1.00 11.37           O  
ATOM    733  CB  ASP A  51     -30.554   8.030 -37.224  1.00 11.37           C  
ATOM    734  CG  ASP A  51     -31.749   8.923 -36.824  1.00 11.37           C  
ATOM    735  OD1 ASP A  51     -32.898   8.625 -37.155  1.00 11.37           O  
ATOM    736  OD2 ASP A  51     -31.484   9.952 -36.199  1.00 11.37           O  
ATOM    737  H   ASP A  51     -28.822   6.454 -38.186  1.00 11.37           H  
ATOM    738  HA  ASP A  51     -31.379   6.103 -36.889  1.00 11.37           H  
ATOM    739 1HB  ASP A  51     -29.879   7.947 -36.368  1.00 11.37           H  
ATOM    740 2HB  ASP A  51     -29.993   8.540 -38.011  1.00 11.37           H  
ATOM    741  N   PRO A  52     -32.983   5.994 -38.962  1.00 12.02           N  
ATOM    742  CA  PRO A  52     -33.884   5.879 -40.093  1.00 12.02           C  
ATOM    743  C   PRO A  52     -34.670   7.150 -40.363  1.00 12.02           C  
ATOM    744  O   PRO A  52     -35.213   7.326 -41.456  1.00 12.02           O  
ATOM    745  CB  PRO A  52     -34.839   4.765 -39.651  1.00 12.02           C  
ATOM    746  CG  PRO A  52     -34.850   4.848 -38.141  1.00 12.02           C  
ATOM    747  CD  PRO A  52     -33.459   5.281 -37.751  1.00 12.02           C  
ATOM    748  HA  PRO A  52     -33.312   5.578 -40.979  1.00 12.02           H  
ATOM    749 1HB  PRO A  52     -35.833   4.927 -40.094  1.00 12.02           H  
ATOM    750 2HB  PRO A  52     -34.478   3.794 -40.022  1.00 12.02           H  
ATOM    751 1HG  PRO A  52     -35.617   5.566 -37.812  1.00 12.02           H  
ATOM    752 2HG  PRO A  52     -35.123   3.875 -37.710  1.00 12.02           H  
ATOM    753 1HD  PRO A  52     -33.541   5.974 -36.895  1.00 12.02           H  
ATOM    754 2HD  PRO A  52     -32.856   4.402 -37.528  1.00 12.02           H  
ATOM    755  N   SER A  53     -34.714   8.078 -39.400  1.00 13.38           N  
ATOM    756  CA  SER A  53     -35.550   9.254 -39.595  1.00 13.38           C  
ATOM    757  C   SER A  53     -34.885  10.242 -40.537  1.00 13.38           C  
ATOM    758  O   SER A  53     -35.499  11.219 -40.962  1.00 13.38           O  
ATOM    759  CB  SER A  53     -35.912   9.910 -38.266  1.00 13.38           C  
ATOM    760  OG  SER A  53     -34.809  10.505 -37.642  1.00 13.38           O  
ATOM    761  H   SER A  53     -34.173   7.996 -38.528  1.00 13.38           H  
ATOM    762  HA  SER A  53     -36.482   8.932 -40.058  1.00 13.38           H  
ATOM    763 1HB  SER A  53     -36.683  10.660 -38.437  1.00 13.38           H  
ATOM    764 2HB  SER A  53     -36.333   9.156 -37.603  1.00 13.38           H  
ATOM    765  HG  SER A  53     -34.163   9.781 -37.468  1.00 13.38           H  
ATOM    766  N   LYS A  54     -33.616   9.985 -40.854  1.00 15.24           N  
ATOM    767  CA  LYS A  54     -32.856  10.837 -41.741  1.00 15.24           C  
ATOM    768  C   LYS A  54     -32.732  10.216 -43.137  1.00 15.24           C  
ATOM    769  O   LYS A  54     -31.984  10.722 -43.978  1.00 15.24           O  
ATOM    770  CB  LYS A  54     -31.479  11.089 -41.131  1.00 15.24           C  
ATOM    771  CG  LYS A  54     -31.525  11.870 -39.800  1.00 15.24           C  
ATOM    772  CD  LYS A  54     -30.137  12.044 -39.190  1.00 15.24           C  
ATOM    773  CE  LYS A  54     -30.176  12.914 -37.925  1.00 15.24           C  
ATOM    774  NZ  LYS A  54     -30.975  12.282 -36.827  1.00 15.24           N  
ATOM    775  H   LYS A  54     -33.148   9.163 -40.460  1.00 15.24           H  
ATOM    776  HA  LYS A  54     -33.378  11.788 -41.844  1.00 15.24           H  
ATOM    777 1HB  LYS A  54     -30.992  10.129 -40.929  1.00 15.24           H  
ATOM    778 2HB  LYS A  54     -30.858  11.637 -41.837  1.00 15.24           H  
ATOM    779 1HG  LYS A  54     -31.973  12.848 -39.964  1.00 15.24           H  
ATOM    780 2HG  LYS A  54     -32.145  11.320 -39.084  1.00 15.24           H  
ATOM    781 1HD  LYS A  54     -29.742  11.059 -38.924  1.00 15.24           H  
ATOM    782 2HD  LYS A  54     -29.470  12.502 -39.917  1.00 15.24           H  
ATOM    783 1HE  LYS A  54     -29.156  13.066 -37.573  1.00 15.24           H  
ATOM    784 2HE  LYS A  54     -30.615  13.881 -38.170  1.00 15.24           H  
ATOM    785 1HZ  LYS A  54     -30.980  12.865 -36.015  1.00 15.24           H  
ATOM    786 2HZ  LYS A  54     -31.926  12.130 -37.124  1.00 15.24           H  
ATOM    787 3HZ  LYS A  54     -30.591  11.360 -36.568  1.00 15.24           H  
ATOM    788  N   SER A  55     -33.435   9.103 -43.387  1.00 17.15           N  
ATOM    789  CA  SER A  55     -33.325   8.433 -44.678  1.00 17.15           C  
ATOM    790  C   SER A  55     -33.796   9.285 -45.853  1.00 17.15           C  
ATOM    791  O   SER A  55     -34.837   9.941 -45.799  1.00 17.15           O  
ATOM    792  CB  SER A  55     -34.121   7.146 -44.687  1.00 17.15           C  
ATOM    793  OG  SER A  55     -34.046   6.530 -45.960  1.00 17.15           O  
ATOM    794  H   SER A  55     -34.054   8.704 -42.677  1.00 17.15           H  
ATOM    795  HA  SER A  55     -32.273   8.190 -44.839  1.00 17.15           H  
ATOM    796 1HB  SER A  55     -33.746   6.469 -43.921  1.00 17.15           H  
ATOM    797 2HB  SER A  55     -35.165   7.367 -44.447  1.00 17.15           H  
ATOM    798  HG  SER A  55     -34.746   5.860 -45.985  1.00 17.15           H  
ATOM    799  N   SER A  56     -33.058   9.200 -46.954  1.00 18.92           N  
ATOM    800  CA  SER A  56     -33.407   9.877 -48.199  1.00 18.92           C  
ATOM    801  C   SER A  56     -34.323   9.015 -49.083  1.00 18.92           C  
ATOM    802  O   SER A  56     -34.758   9.448 -50.151  1.00 18.92           O  
ATOM    803  CB  SER A  56     -32.146  10.270 -48.951  1.00 18.92           C  
ATOM    804  OG  SER A  56     -31.432   9.144 -49.381  1.00 18.92           O  
ATOM    805  H   SER A  56     -32.212   8.649 -46.919  1.00 18.92           H  
ATOM    806  HA  SER A  56     -33.947  10.792 -47.947  1.00 18.92           H  
ATOM    807 1HB  SER A  56     -32.412  10.885 -49.810  1.00 18.92           H  
ATOM    808 2HB  SER A  56     -31.516  10.875 -48.298  1.00 18.92           H  
ATOM    809  HG  SER A  56     -31.970   8.734 -50.063  1.00 18.92           H  
ATOM    810  N   SER A  57     -34.629   7.794 -48.625  1.00 20.41           N  
ATOM    811  CA  SER A  57     -35.433   6.835 -49.392  1.00 20.41           C  
ATOM    812  C   SER A  57     -36.874   7.271 -49.671  1.00 20.41           C  
ATOM    813  O   SER A  57     -37.529   6.700 -50.541  1.00 20.41           O  
ATOM    814  CB  SER A  57     -35.417   5.477 -48.704  1.00 20.41           C  
ATOM    815  OG  SER A  57     -36.022   5.529 -47.436  1.00 20.41           O  
ATOM    816  H   SER A  57     -34.282   7.505 -47.713  1.00 20.41           H  
ATOM    817  HA  SER A  57     -34.944   6.708 -50.359  1.00 20.41           H  
ATOM    818 1HB  SER A  57     -35.943   4.756 -49.326  1.00 20.41           H  
ATOM    819 2HB  SER A  57     -34.388   5.135 -48.606  1.00 20.41           H  
ATOM    820  HG  SER A  57     -35.460   6.094 -46.920  1.00 20.41           H  
ATOM    821  N   ASN A  58     -37.372   8.268 -48.938  1.00 21.46           N  
ATOM    822  CA  ASN A  58     -38.722   8.778 -49.143  1.00 21.46           C  
ATOM    823  C   ASN A  58     -38.756  10.074 -49.971  1.00 21.46           C  
ATOM    824  O   ASN A  58     -39.789  10.742 -50.026  1.00 21.46           O  
ATOM    825  CB  ASN A  58     -39.418   8.995 -47.812  1.00 21.46           C  
ATOM    826  CG  ASN A  58     -39.726   7.704 -47.094  1.00 21.46           C  
ATOM    827  OD1 ASN A  58     -40.121   6.709 -47.712  1.00 21.46           O  
ATOM    828  ND2 ASN A  58     -39.561   7.706 -45.794  1.00 21.46           N  
ATOM    829  H   ASN A  58     -36.788   8.687 -48.231  1.00 21.46           H  
ATOM    830  HA  ASN A  58     -39.288   8.032 -49.702  1.00 21.46           H  
ATOM    831 1HB  ASN A  58     -38.786   9.611 -47.171  1.00 21.46           H  
ATOM    832 2HB  ASN A  58     -40.348   9.538 -47.975  1.00 21.46           H  
ATOM    833 1HD2 ASN A  58     -39.755   6.880 -45.265  1.00 21.46           H  
ATOM    834 2HD2 ASN A  58     -39.241   8.534 -45.332  1.00 21.46           H  
ATOM    835  N   SER A  59     -37.635  10.440 -50.611  1.00 22.48           N  
ATOM    836  CA  SER A  59     -37.571  11.669 -51.419  1.00 22.48           C  
ATOM    837  C   SER A  59     -38.483  11.739 -52.655  1.00 22.48           C  
ATOM    838  O   SER A  59     -38.835  12.840 -53.086  1.00 22.48           O  
ATOM    839  CB  SER A  59     -36.150  11.874 -51.911  1.00 22.48           C  
ATOM    840  OG  SER A  59     -35.774  10.861 -52.830  1.00 22.48           O  
ATOM    841  H   SER A  59     -36.787   9.876 -50.525  1.00 22.48           H  
ATOM    842  HA  SER A  59     -37.837  12.500 -50.766  1.00 22.48           H  
ATOM    843 1HB  SER A  59     -36.063  12.848 -52.389  1.00 22.48           H  
ATOM    844 2HB  SER A  59     -35.471  11.861 -51.060  1.00 22.48           H  
ATOM    845  HG  SER A  59     -36.166  11.097 -53.713  1.00 22.48           H  
ATOM    846  N   ASP A  60     -38.870  10.585 -53.203  1.00 23.55           N  
ATOM    847  CA  ASP A  60     -39.671  10.527 -54.427  1.00 23.55           C  
ATOM    848  C   ASP A  60     -40.815   9.517 -54.337  1.00 23.55           C  
ATOM    849  O   ASP A  60     -40.574   8.310 -54.351  1.00 23.55           O  
ATOM    850  OXT ASP A  60     -41.957   9.902 -54.590  1.00 23.55           O  
ATOM    851  CB  ASP A  60     -38.756  10.175 -55.609  1.00 23.55           C  
ATOM    852  CG  ASP A  60     -37.747  11.289 -55.943  1.00 23.55           C  
ATOM    853  OD1 ASP A  60     -38.107  12.208 -56.637  1.00 23.55           O  
ATOM    854  OD2 ASP A  60     -36.637  11.223 -55.448  1.00 23.55           O  
ATOM    855  H   ASP A  60     -38.563   9.728 -52.763  1.00 23.55           H  
ATOM    856  HA  ASP A  60     -40.104  11.511 -54.601  1.00 23.55           H  
ATOM    857 1HB  ASP A  60     -38.206   9.260 -55.384  1.00 23.55           H  
ATOM    858 2HB  ASP A  60     -39.365   9.981 -56.493  1.00 23.55           H  
ENDMDL

REMARK ID 642842 DOMAINID 636440 MODEL 5 line_9_sample67
MODEL     5
ATOM      1  N   GLU A   1       1.368   1.422   0.792  1.00  7.78           N  
ATOM      2  CA  GLU A   1       2.283   1.622   1.909  1.00  7.78           C  
ATOM      3  C   GLU A   1       2.446   3.103   2.208  1.00  7.78           C  
ATOM      4  O   GLU A   1       2.386   3.947   1.312  1.00  7.78           O  
ATOM      5  CB  GLU A   1       3.657   1.010   1.609  1.00  7.78           C  
ATOM      6  CG  GLU A   1       3.666  -0.505   1.427  1.00  7.78           C  
ATOM      7  CD  GLU A   1       5.053  -1.068   1.165  1.00  7.78           C  
ATOM      8  OE1 GLU A   1       5.944  -0.306   0.868  1.00  7.78           O  
ATOM      9  OE2 GLU A   1       5.214  -2.263   1.268  1.00  7.78           O  
ATOM     10 1H   GLU A   1       1.466   0.481   0.438  1.00  7.78           H  
ATOM     11 2H   GLU A   1       0.419   1.568   1.106  1.00  7.78           H  
ATOM     12 3H   GLU A   1       1.585   2.082   0.059  1.00  7.78           H  
ATOM     13  HA  GLU A   1       1.864   1.140   2.793  1.00  7.78           H  
ATOM     14 1HB  GLU A   1       4.069   1.464   0.706  1.00  7.78           H  
ATOM     15 2HB  GLU A   1       4.337   1.240   2.428  1.00  7.78           H  
ATOM     16 1HG  GLU A   1       3.259  -0.971   2.324  1.00  7.78           H  
ATOM     17 2HG  GLU A   1       3.014  -0.759   0.592  1.00  7.78           H  
ATOM     18  N   ASN A   2       2.720   3.435   3.463  1.00  6.98           N  
ATOM     19  CA  ASN A   2       2.864   4.839   3.857  1.00  6.98           C  
ATOM     20  C   ASN A   2       4.262   5.369   3.550  1.00  6.98           C  
ATOM     21  O   ASN A   2       5.061   5.640   4.449  1.00  6.98           O  
ATOM     22  CB  ASN A   2       2.533   5.003   5.323  1.00  6.98           C  
ATOM     23  CG  ASN A   2       1.090   4.692   5.610  1.00  6.98           C  
ATOM     24  OD1 ASN A   2       0.194   5.065   4.844  1.00  6.98           O  
ATOM     25  ND2 ASN A   2       0.846   4.008   6.698  1.00  6.98           N  
ATOM     26  H   ASN A   2       2.798   2.717   4.170  1.00  6.98           H  
ATOM     27  HA  ASN A   2       2.161   5.437   3.275  1.00  6.98           H  
ATOM     28 1HB  ASN A   2       3.165   4.341   5.917  1.00  6.98           H  
ATOM     29 2HB  ASN A   2       2.746   6.026   5.633  1.00  6.98           H  
ATOM     30 1HD2 ASN A   2      -0.096   3.770   6.939  1.00  6.98           H  
ATOM     31 2HD2 ASN A   2       1.600   3.724   7.291  1.00  6.98           H  
ATOM     32  N   VAL A   3       4.543   5.473   2.261  1.00  6.04           N  
ATOM     33  CA  VAL A   3       5.844   5.887   1.763  1.00  6.04           C  
ATOM     34  C   VAL A   3       5.702   7.105   0.857  1.00  6.04           C  
ATOM     35  O   VAL A   3       4.862   7.125  -0.045  1.00  6.04           O  
ATOM     36  CB  VAL A   3       6.500   4.726   1.005  1.00  6.04           C  
ATOM     37  CG1 VAL A   3       7.820   5.160   0.481  1.00  6.04           C  
ATOM     38  CG2 VAL A   3       6.645   3.523   1.932  1.00  6.04           C  
ATOM     39  H   VAL A   3       3.801   5.218   1.610  1.00  6.04           H  
ATOM     40  HA  VAL A   3       6.477   6.160   2.608  1.00  6.04           H  
ATOM     41  HB  VAL A   3       5.876   4.454   0.155  1.00  6.04           H  
ATOM     42 1HG1 VAL A   3       8.282   4.342  -0.066  1.00  6.04           H  
ATOM     43 2HG1 VAL A   3       7.686   6.012  -0.187  1.00  6.04           H  
ATOM     44 3HG1 VAL A   3       8.461   5.451   1.320  1.00  6.04           H  
ATOM     45 1HG2 VAL A   3       7.100   2.694   1.387  1.00  6.04           H  
ATOM     46 2HG2 VAL A   3       7.267   3.783   2.775  1.00  6.04           H  
ATOM     47 3HG2 VAL A   3       5.672   3.220   2.285  1.00  6.04           H  
ATOM     48  N   LEU A   4       6.498   8.135   1.109  1.00  5.10           N  
ATOM     49  CA  LEU A   4       6.398   9.352   0.308  1.00  5.10           C  
ATOM     50  C   LEU A   4       6.850   9.206  -1.150  1.00  5.10           C  
ATOM     51  O   LEU A   4       7.977   8.788  -1.451  1.00  5.10           O  
ATOM     52  CB  LEU A   4       7.186  10.489   0.952  1.00  5.10           C  
ATOM     53  CG  LEU A   4       7.086  11.834   0.200  1.00  5.10           C  
ATOM     54  CD1 LEU A   4       5.650  12.338   0.257  1.00  5.10           C  
ATOM     55  CD2 LEU A   4       8.026  12.828   0.798  1.00  5.10           C  
ATOM     56  H   LEU A   4       7.181   8.065   1.867  1.00  5.10           H  
ATOM     57  HA  LEU A   4       5.349   9.647   0.296  1.00  5.10           H  
ATOM     58 1HB  LEU A   4       6.828  10.641   1.968  1.00  5.10           H  
ATOM     59 2HB  LEU A   4       8.220  10.200   1.002  1.00  5.10           H  
ATOM     60  HG  LEU A   4       7.355  11.685  -0.839  1.00  5.10           H  
ATOM     61 1HD1 LEU A   4       5.577  13.278  -0.289  1.00  5.10           H  
ATOM     62 2HD1 LEU A   4       4.988  11.606  -0.197  1.00  5.10           H  
ATOM     63 3HD1 LEU A   4       5.363  12.494   1.294  1.00  5.10           H  
ATOM     64 1HD2 LEU A   4       7.957  13.769   0.254  1.00  5.10           H  
ATOM     65 2HD2 LEU A   4       7.770  12.992   1.845  1.00  5.10           H  
ATOM     66 3HD2 LEU A   4       9.032  12.443   0.729  1.00  5.10           H  
ATOM     67  N   LYS A   5       5.965   9.611  -2.059  1.00  4.29           N  
ATOM     68  CA  LYS A   5       6.227   9.596  -3.490  1.00  4.29           C  
ATOM     69  C   LYS A   5       6.934  10.880  -3.897  1.00  4.29           C  
ATOM     70  O   LYS A   5       6.761  11.914  -3.257  1.00  4.29           O  
ATOM     71  CB  LYS A   5       4.924   9.449  -4.268  1.00  4.29           C  
ATOM     72  CG  LYS A   5       4.212   8.120  -4.044  1.00  4.29           C  
ATOM     73  CD  LYS A   5       2.930   8.032  -4.865  1.00  4.29           C  
ATOM     74  CE  LYS A   5       2.212   6.706  -4.637  1.00  4.29           C  
ATOM     75  NZ  LYS A   5       0.946   6.621  -5.419  1.00  4.29           N  
ATOM     76  H   LYS A   5       5.063   9.930  -1.736  1.00  4.29           H  
ATOM     77  HA  LYS A   5       6.881   8.755  -3.722  1.00  4.29           H  
ATOM     78 1HB  LYS A   5       4.242  10.249  -3.982  1.00  4.29           H  
ATOM     79 2HB  LYS A   5       5.124   9.558  -5.335  1.00  4.29           H  
ATOM     80 1HG  LYS A   5       4.875   7.303  -4.329  1.00  4.29           H  
ATOM     81 2HG  LYS A   5       3.970   8.013  -2.983  1.00  4.29           H  
ATOM     82 1HD  LYS A   5       2.264   8.850  -4.586  1.00  4.29           H  
ATOM     83 2HD  LYS A   5       3.169   8.127  -5.923  1.00  4.29           H  
ATOM     84 1HE  LYS A   5       2.868   5.890  -4.936  1.00  4.29           H  
ATOM     85 2HE  LYS A   5       1.981   6.604  -3.576  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5       0.500   5.732  -5.243  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5       0.326   7.369  -5.141  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5       1.152   6.705  -6.404  1.00  4.29           H  
ATOM     89  N   CYS A   6       7.698  10.835  -4.981  1.00  3.68           N  
ATOM     90  CA  CYS A   6       8.366  12.041  -5.453  1.00  3.68           C  
ATOM     91  C   CYS A   6       7.314  13.079  -5.860  1.00  3.68           C  
ATOM     92  O   CYS A   6       6.423  12.760  -6.642  1.00  3.68           O  
ATOM     93  CB  CYS A   6       9.268  11.712  -6.640  1.00  3.68           C  
ATOM     94  SG  CYS A   6      10.258  13.108  -7.292  1.00  3.68           S  
ATOM     95  H   CYS A   6       7.823   9.967  -5.482  1.00  3.68           H  
ATOM     96  HA  CYS A   6       8.981  12.418  -4.642  1.00  3.68           H  
ATOM     97 1HB  CYS A   6       9.955  10.926  -6.343  1.00  3.68           H  
ATOM     98 2HB  CYS A   6       8.663  11.320  -7.460  1.00  3.68           H  
ATOM     99  N   PRO A   7       7.373  14.325  -5.340  1.00  3.25           N  
ATOM    100  CA  PRO A   7       6.401  15.393  -5.560  1.00  3.25           C  
ATOM    101  C   PRO A   7       6.298  15.939  -6.985  1.00  3.25           C  
ATOM    102  O   PRO A   7       5.324  16.617  -7.312  1.00  3.25           O  
ATOM    103  CB  PRO A   7       6.895  16.491  -4.605  1.00  3.25           C  
ATOM    104  CG  PRO A   7       8.367  16.224  -4.425  1.00  3.25           C  
ATOM    105  CD  PRO A   7       8.499  14.724  -4.461  1.00  3.25           C  
ATOM    106  HA  PRO A   7       5.416  15.028  -5.230  1.00  3.25           H  
ATOM    107 1HB  PRO A   7       6.695  17.480  -5.043  1.00  3.25           H  
ATOM    108 2HB  PRO A   7       6.337  16.441  -3.659  1.00  3.25           H  
ATOM    109 1HG  PRO A   7       8.933  16.713  -5.232  1.00  3.25           H  
ATOM    110 2HG  PRO A   7       8.721  16.660  -3.478  1.00  3.25           H  
ATOM    111 1HD  PRO A   7       9.474  14.496  -4.896  1.00  3.25           H  
ATOM    112 2HD  PRO A   7       8.371  14.297  -3.449  1.00  3.25           H  
ATOM    113  N   THR A   8       7.300  15.692  -7.819  1.00  2.97           N  
ATOM    114  CA  THR A   8       7.290  16.224  -9.175  1.00  2.97           C  
ATOM    115  C   THR A   8       6.730  15.227 -10.220  1.00  2.97           C  
ATOM    116  O   THR A   8       7.314  14.166 -10.415  1.00  2.97           O  
ATOM    117  CB  THR A   8       8.703  16.665  -9.548  1.00  2.97           C  
ATOM    118  OG1 THR A   8       9.112  17.719  -8.666  1.00  2.97           O  
ATOM    119  CG2 THR A   8       8.785  17.119 -10.990  1.00  2.97           C  
ATOM    120  H   THR A   8       8.078  15.123  -7.518  1.00  2.97           H  
ATOM    121  HA  THR A   8       6.711  17.132  -9.153  1.00  2.97           H  
ATOM    122  HB  THR A   8       9.365  15.833  -9.392  1.00  2.97           H  
ATOM    123  HG1 THR A   8       8.426  18.394  -8.638  1.00  2.97           H  
ATOM    124 1HG2 THR A   8       9.806  17.418 -11.228  1.00  2.97           H  
ATOM    125 2HG2 THR A   8       8.502  16.306 -11.627  1.00  2.97           H  
ATOM    126 3HG2 THR A   8       8.117  17.961 -11.148  1.00  2.97           H  
ATOM    127  N   PRO A   9       5.640  15.566 -10.961  1.00  2.80           N  
ATOM    128  CA  PRO A   9       4.972  14.739 -11.973  1.00  2.80           C  
ATOM    129  C   PRO A   9       5.861  14.241 -13.113  1.00  2.80           C  
ATOM    130  O   PRO A   9       5.546  13.245 -13.760  1.00  2.80           O  
ATOM    131  CB  PRO A   9       3.916  15.698 -12.539  1.00  2.80           C  
ATOM    132  CG  PRO A   9       3.636  16.665 -11.433  1.00  2.80           C  
ATOM    133  CD  PRO A   9       4.949  16.861 -10.729  1.00  2.80           C  
ATOM    134  HA  PRO A   9       4.492  13.886 -11.469  1.00  2.80           H  
ATOM    135 1HB  PRO A   9       4.307  16.187 -13.446  1.00  2.80           H  
ATOM    136 2HB  PRO A   9       3.025  15.132 -12.844  1.00  2.80           H  
ATOM    137 1HG  PRO A   9       3.233  17.602 -11.844  1.00  2.80           H  
ATOM    138 2HG  PRO A   9       2.864  16.255 -10.766  1.00  2.80           H  
ATOM    139 1HD  PRO A   9       5.513  17.705 -11.151  1.00  2.80           H  
ATOM    140 2HD  PRO A   9       4.688  16.999  -9.674  1.00  2.80           H  
ATOM    141  N   GLY A  10       6.963  14.936 -13.371  1.00  2.69           N  
ATOM    142  CA  GLY A  10       7.880  14.556 -14.440  1.00  2.69           C  
ATOM    143  C   GLY A  10       8.923  13.533 -13.985  1.00  2.69           C  
ATOM    144  O   GLY A  10       9.793  13.139 -14.766  1.00  2.69           O  
ATOM    145  H   GLY A  10       7.184  15.750 -12.824  1.00  2.69           H  
ATOM    146 1HA  GLY A  10       7.312  14.149 -15.278  1.00  2.69           H  
ATOM    147 2HA  GLY A  10       8.390  15.448 -14.806  1.00  2.69           H  
ATOM    148  N   CYS A  11       8.849  13.114 -12.725  1.00  2.60           N  
ATOM    149  CA  CYS A  11       9.820  12.187 -12.176  1.00  2.60           C  
ATOM    150  C   CYS A  11       9.235  10.806 -11.944  1.00  2.60           C  
ATOM    151  O   CYS A  11       8.045  10.654 -11.676  1.00  2.60           O  
ATOM    152  CB  CYS A  11      10.318  12.722 -10.867  1.00  2.60           C  
ATOM    153  SG  CYS A  11      11.077  14.305 -11.022  1.00  2.60           S  
ATOM    154  H   CYS A  11       8.114  13.460 -12.109  1.00  2.60           H  
ATOM    155  HA  CYS A  11      10.655  12.103 -12.870  1.00  2.60           H  
ATOM    156 1HB  CYS A  11       9.485  12.807 -10.168  1.00  2.60           H  
ATOM    157 2HB  CYS A  11      11.041  12.039 -10.445  1.00  2.60           H  
ATOM    158  HG  CYS A  11      11.950  13.950 -11.963  1.00  2.60           H  
ATOM    159  N   THR A  12      10.099   9.795 -11.976  1.00  2.53           N  
ATOM    160  CA  THR A  12       9.674   8.423 -11.704  1.00  2.53           C  
ATOM    161  C   THR A  12       9.832   8.059 -10.234  1.00  2.53           C  
ATOM    162  O   THR A  12       9.296   7.058  -9.761  1.00  2.53           O  
ATOM    163  CB  THR A  12      10.534   7.447 -12.501  1.00  2.53           C  
ATOM    164  OG1 THR A  12      11.898   7.556 -12.047  1.00  2.53           O  
ATOM    165  CG2 THR A  12      10.474   7.777 -13.976  1.00  2.53           C  
ATOM    166  H   THR A  12      11.060   9.978 -12.225  1.00  2.53           H  
ATOM    167  HA  THR A  12       8.625   8.314 -11.983  1.00  2.53           H  
ATOM    168  HB  THR A  12      10.182   6.428 -12.340  1.00  2.53           H  
ATOM    169  HG1 THR A  12      12.446   6.901 -12.549  1.00  2.53           H  
ATOM    170 1HG2 THR A  12      11.102   7.075 -14.528  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       9.444   7.697 -14.324  1.00  2.53           H  
ATOM    172 3HG2 THR A  12      10.834   8.792 -14.137  1.00  2.53           H  
ATOM    173  N   GLY A  13      10.634   8.848  -9.531  1.00  2.47           N  
ATOM    174  CA  GLY A  13      10.966   8.609  -8.134  1.00  2.47           C  
ATOM    175  C   GLY A  13      12.144   7.652  -7.962  1.00  2.47           C  
ATOM    176  O   GLY A  13      12.660   7.491  -6.857  1.00  2.47           O  
ATOM    177  H   GLY A  13      11.021   9.653  -9.995  1.00  2.47           H  
ATOM    178 1HA  GLY A  13      11.203   9.546  -7.657  1.00  2.47           H  
ATOM    179 2HA  GLY A  13      10.093   8.208  -7.621  1.00  2.47           H  
ATOM    180  N   GLN A  14      12.635   7.082  -9.062  1.00  2.49           N  
ATOM    181  CA  GLN A  14      13.717   6.102  -9.011  1.00  2.49           C  
ATOM    182  C   GLN A  14      15.010   6.666  -8.441  1.00  2.49           C  
ATOM    183  O   GLN A  14      15.760   5.964  -7.764  1.00  2.49           O  
ATOM    184  CB  GLN A  14      13.943   5.565 -10.416  1.00  2.49           C  
ATOM    185  CG  GLN A  14      12.804   4.679 -10.913  1.00  2.49           C  
ATOM    186  CD  GLN A  14      12.906   4.407 -12.389  1.00  2.49           C  
ATOM    187  OE1 GLN A  14      13.083   5.372 -13.150  1.00  2.49           O  
ATOM    188  NE2 GLN A  14      12.798   3.148 -12.805  1.00  2.49           N  
ATOM    189  H   GLN A  14      12.221   7.285  -9.973  1.00  2.49           H  
ATOM    190  HA  GLN A  14      13.398   5.280  -8.370  1.00  2.49           H  
ATOM    191 1HB  GLN A  14      14.072   6.394 -11.108  1.00  2.49           H  
ATOM    192 2HB  GLN A  14      14.860   4.978 -10.435  1.00  2.49           H  
ATOM    193 1HG  GLN A  14      12.844   3.728 -10.385  1.00  2.49           H  
ATOM    194 2HG  GLN A  14      11.853   5.177 -10.711  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14      12.860   2.935 -13.782  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14      12.655   2.412 -12.143  1.00  2.49           H  
ATOM    197  N   GLY A  15      15.280   7.931  -8.739  1.00  2.61           N  
ATOM    198  CA  GLY A  15      16.483   8.596  -8.270  1.00  2.61           C  
ATOM    199  C   GLY A  15      16.265   9.389  -6.980  1.00  2.61           C  
ATOM    200  O   GLY A  15      17.152  10.133  -6.565  1.00  2.61           O  
ATOM    201  H   GLY A  15      14.622   8.446  -9.301  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      17.262   7.852  -8.107  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      16.847   9.265  -9.048  1.00  2.61           H  
ATOM    204  N   HIS A  16      15.092   9.282  -6.357  1.00  2.90           N  
ATOM    205  CA  HIS A  16      14.827  10.101  -5.180  1.00  2.90           C  
ATOM    206  C   HIS A  16      15.774   9.680  -4.056  1.00  2.90           C  
ATOM    207  O   HIS A  16      16.016   8.491  -3.849  1.00  2.90           O  
ATOM    208  CB  HIS A  16      13.376   9.951  -4.689  1.00  2.90           C  
ATOM    209  CG  HIS A  16      12.933  11.062  -3.752  1.00  2.90           C  
ATOM    210  ND1 HIS A  16      13.428  11.206  -2.501  1.00  2.90           N  
ATOM    211  CD2 HIS A  16      12.025  12.051  -3.899  1.00  2.90           C  
ATOM    212  CE1 HIS A  16      12.896  12.228  -1.925  1.00  2.90           C  
ATOM    213  NE2 HIS A  16      12.011  12.765  -2.728  1.00  2.90           N  
ATOM    214  H   HIS A  16      14.375   8.630  -6.676  1.00  2.90           H  
ATOM    215  HA  HIS A  16      15.011  11.149  -5.397  1.00  2.90           H  
ATOM    216 1HB  HIS A  16      12.702   9.930  -5.540  1.00  2.90           H  
ATOM    217 2HB  HIS A  16      13.270   9.000  -4.164  1.00  2.90           H  
ATOM    218  HD1 HIS A  16      14.132  10.661  -2.042  1.00  2.90           H  
ATOM    219  HD2 HIS A  16      11.376  12.339  -4.699  1.00  2.90           H  
ATOM    220  HE1 HIS A  16      13.234  12.473  -0.941  1.00  2.90           H  
ATOM    221  N   VAL A  17      16.310  10.638  -3.313  1.00  3.37           N  
ATOM    222  CA  VAL A  17      17.136  10.267  -2.175  1.00  3.37           C  
ATOM    223  C   VAL A  17      16.203   9.705  -1.110  1.00  3.37           C  
ATOM    224  O   VAL A  17      15.234  10.357  -0.742  1.00  3.37           O  
ATOM    225  CB  VAL A  17      17.876  11.504  -1.641  1.00  3.37           C  
ATOM    226  CG1 VAL A  17      18.658  11.149  -0.389  1.00  3.37           C  
ATOM    227  CG2 VAL A  17      18.788  12.042  -2.731  1.00  3.37           C  
ATOM    228  H   VAL A  17      16.122  11.610  -3.523  1.00  3.37           H  
ATOM    229  HA  VAL A  17      17.854   9.503  -2.478  1.00  3.37           H  
ATOM    230  HB  VAL A  17      17.146  12.269  -1.365  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17      19.166  12.037  -0.016  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17      17.971  10.788   0.366  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17      19.392  10.380  -0.623  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17      19.306  12.930  -2.368  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17      19.518  11.279  -3.004  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17      18.190  12.303  -3.609  1.00  3.37           H  
ATOM    237  N   ASN A  18      16.454   8.490  -0.636  1.00  4.04           N  
ATOM    238  CA  ASN A  18      15.514   7.894   0.312  1.00  4.04           C  
ATOM    239  C   ASN A  18      15.961   7.952   1.774  1.00  4.04           C  
ATOM    240  O   ASN A  18      15.289   7.411   2.662  1.00  4.04           O  
ATOM    241  CB  ASN A  18      15.226   6.474  -0.117  1.00  4.04           C  
ATOM    242  CG  ASN A  18      14.495   6.438  -1.456  1.00  4.04           C  
ATOM    243  OD1 ASN A  18      13.622   7.267  -1.736  1.00  4.04           O  
ATOM    244  ND2 ASN A  18      14.848   5.487  -2.285  1.00  4.04           N  
ATOM    245  H   ASN A  18      17.259   7.973  -0.959  1.00  4.04           H  
ATOM    246  HA  ASN A  18      14.580   8.450   0.251  1.00  4.04           H  
ATOM    247 1HB  ASN A  18      16.159   5.920  -0.203  1.00  4.04           H  
ATOM    248 2HB  ASN A  18      14.616   5.980   0.638  1.00  4.04           H  
ATOM    249 1HD2 ASN A  18      14.409   5.419  -3.185  1.00  4.04           H  
ATOM    250 2HD2 ASN A  18      15.559   4.836  -2.025  1.00  4.04           H  
ATOM    251  N   SER A  19      17.084   8.619   2.019  1.00  4.86           N  
ATOM    252  CA  SER A  19      17.614   8.720   3.370  1.00  4.86           C  
ATOM    253  C   SER A  19      17.596   7.356   4.038  1.00  4.86           C  
ATOM    254  O   SER A  19      17.940   6.346   3.421  1.00  4.86           O  
ATOM    255  CB  SER A  19      16.795   9.707   4.184  1.00  4.86           C  
ATOM    256  OG  SER A  19      17.389   9.941   5.436  1.00  4.86           O  
ATOM    257  H   SER A  19      17.572   9.054   1.252  1.00  4.86           H  
ATOM    258  HA  SER A  19      18.646   9.067   3.317  1.00  4.86           H  
ATOM    259 1HB  SER A  19      16.713  10.644   3.637  1.00  4.86           H  
ATOM    260 2HB  SER A  19      15.782   9.324   4.322  1.00  4.86           H  
ATOM    261  HG  SER A  19      18.209  10.416   5.254  1.00  4.86           H  
ATOM    262  N   ASN A  20      17.178   7.349   5.298  1.00  5.69           N  
ATOM    263  CA  ASN A  20      17.010   6.131   6.072  1.00  5.69           C  
ATOM    264  C   ASN A  20      15.593   6.075   6.641  1.00  5.69           C  
ATOM    265  O   ASN A  20      15.383   5.579   7.749  1.00  5.69           O  
ATOM    266  CB  ASN A  20      18.032   6.064   7.199  1.00  5.69           C  
ATOM    267  CG  ASN A  20      19.456   5.921   6.713  1.00  5.69           C  
ATOM    268  OD1 ASN A  20      19.888   4.835   6.311  1.00  5.69           O  
ATOM    269  ND2 ASN A  20      20.198   7.001   6.753  1.00  5.69           N  
ATOM    270  H   ASN A  20      16.949   8.242   5.727  1.00  5.69           H  
ATOM    271  HA  ASN A  20      17.138   5.270   5.414  1.00  5.69           H  
ATOM    272 1HB  ASN A  20      17.958   6.970   7.804  1.00  5.69           H  
ATOM    273 2HB  ASN A  20      17.797   5.222   7.847  1.00  5.69           H  
ATOM    274 1HD2 ASN A  20      21.150   6.965   6.448  1.00  5.69           H  
ATOM    275 2HD2 ASN A  20      19.814   7.858   7.093  1.00  5.69           H  
ATOM    276  N   ARG A  21      14.620   6.624   5.907  1.00  6.33           N  
ATOM    277  CA  ARG A  21      13.241   6.639   6.417  1.00  6.33           C  
ATOM    278  C   ARG A  21      12.203   6.825   5.308  1.00  6.33           C  
ATOM    279  O   ARG A  21      12.383   7.658   4.423  1.00  6.33           O  
ATOM    280  CB  ARG A  21      13.076   7.735   7.470  1.00  6.33           C  
ATOM    281  CG  ARG A  21      11.827   7.618   8.340  1.00  6.33           C  
ATOM    282  CD  ARG A  21      11.819   8.610   9.458  1.00  6.33           C  
ATOM    283  NE  ARG A  21      11.632   9.958   8.969  1.00  6.33           N  
ATOM    284  CZ  ARG A  21      11.731  11.083   9.685  1.00  6.33           C  
ATOM    285  NH1 ARG A  21      12.034  11.059  10.968  1.00  6.33           N  
ATOM    286  NH2 ARG A  21      11.510  12.213   9.053  1.00  6.33           N  
ATOM    287  H   ARG A  21      14.846   6.996   4.978  1.00  6.33           H  
ATOM    288  HA  ARG A  21      13.050   5.679   6.901  1.00  6.33           H  
ATOM    289 1HB  ARG A  21      13.937   7.743   8.136  1.00  6.33           H  
ATOM    290 2HB  ARG A  21      13.038   8.706   6.973  1.00  6.33           H  
ATOM    291 1HG  ARG A  21      10.953   7.801   7.734  1.00  6.33           H  
ATOM    292 2HG  ARG A  21      11.767   6.615   8.762  1.00  6.33           H  
ATOM    293 1HD  ARG A  21      11.004   8.379  10.141  1.00  6.33           H  
ATOM    294 2HD  ARG A  21      12.768   8.567   9.992  1.00  6.33           H  
ATOM    295  HE  ARG A  21      11.376  10.084   7.995  1.00  6.33           H  
ATOM    296 1HH1 ARG A  21      12.199  10.177  11.431  1.00  6.33           H  
ATOM    297 2HH1 ARG A  21      12.102  11.923  11.486  1.00  6.33           H  
ATOM    298 1HH2 ARG A  21      11.284  12.157   8.054  1.00  6.33           H  
ATOM    299 2HH2 ARG A  21      11.568  13.096   9.534  1.00  6.33           H  
ATOM    300  N   ASN A  22      11.053   6.153   5.446  1.00  6.63           N  
ATOM    301  CA  ASN A  22       9.917   6.190   4.498  1.00  6.63           C  
ATOM    302  C   ASN A  22       9.283   7.562   4.225  1.00  6.63           C  
ATOM    303  O   ASN A  22       8.472   7.708   3.304  1.00  6.63           O  
ATOM    304  CB  ASN A  22       8.840   5.268   5.018  1.00  6.63           C  
ATOM    305  CG  ASN A  22       8.370   5.703   6.384  1.00  6.63           C  
ATOM    306  OD1 ASN A  22       9.193   5.832   7.304  1.00  6.63           O  
ATOM    307  ND2 ASN A  22       7.095   5.930   6.541  1.00  6.63           N  
ATOM    308  H   ASN A  22      10.978   5.522   6.232  1.00  6.63           H  
ATOM    309  HA  ASN A  22      10.275   5.812   3.538  1.00  6.63           H  
ATOM    310 1HB  ASN A  22       7.990   5.293   4.345  1.00  6.63           H  
ATOM    311 2HB  ASN A  22       9.206   4.243   5.061  1.00  6.63           H  
ATOM    312 1HD2 ASN A  22       6.741   6.221   7.428  1.00  6.63           H  
ATOM    313 2HD2 ASN A  22       6.453   5.816   5.758  1.00  6.63           H  
ATOM    314  N   THR A  23       9.670   8.569   4.999  1.00  6.58           N  
ATOM    315  CA  THR A  23       9.160   9.916   4.801  1.00  6.58           C  
ATOM    316  C   THR A  23       9.958  10.592   3.690  1.00  6.58           C  
ATOM    317  O   THR A  23       9.570  11.639   3.176  1.00  6.58           O  
ATOM    318  CB  THR A  23       9.285  10.745   6.083  1.00  6.58           C  
ATOM    319  OG1 THR A  23      10.683  10.913   6.407  1.00  6.58           O  
ATOM    320  CG2 THR A  23       8.573  10.012   7.231  1.00  6.58           C  
ATOM    321  H   THR A  23      10.335   8.387   5.732  1.00  6.58           H  
ATOM    322  HA  THR A  23       8.114   9.865   4.499  1.00  6.58           H  
ATOM    323  HB  THR A  23       8.834  11.726   5.931  1.00  6.58           H  
ATOM    324  HG1 THR A  23      11.159  11.169   5.591  1.00  6.58           H  
ATOM    325 1HG2 THR A  23       8.661  10.592   8.148  1.00  6.58           H  
ATOM    326 2HG2 THR A  23       7.521   9.884   6.982  1.00  6.58           H  
ATOM    327 3HG2 THR A  23       9.023   9.035   7.377  1.00  6.58           H  
ATOM    328  N   HIS A  24      11.094   9.991   3.339  1.00  6.23           N  
ATOM    329  CA  HIS A  24      11.971  10.474   2.290  1.00  6.23           C  
ATOM    330  C   HIS A  24      12.147  12.000   2.340  1.00  6.23           C  
ATOM    331  O   HIS A  24      12.611  12.564   3.337  1.00  6.23           O  
ATOM    332  CB  HIS A  24      11.401  10.035   0.925  1.00  6.23           C  
ATOM    333  CG  HIS A  24      11.345   8.548   0.709  1.00  6.23           C  
ATOM    334  ND1 HIS A  24      10.505   7.960  -0.220  1.00  6.23           N  
ATOM    335  CD2 HIS A  24      12.027   7.536   1.284  1.00  6.23           C  
ATOM    336  CE1 HIS A  24      10.690   6.657  -0.208  1.00  6.23           C  
ATOM    337  NE2 HIS A  24      11.606   6.369   0.694  1.00  6.23           N  
ATOM    338  H   HIS A  24      11.370   9.128   3.805  1.00  6.23           H  
ATOM    339  HA  HIS A  24      12.956  10.018   2.408  1.00  6.23           H  
ATOM    340 1HB  HIS A  24      10.416  10.442   0.774  1.00  6.23           H  
ATOM    341 2HB  HIS A  24      12.043  10.409   0.136  1.00  6.23           H  
ATOM    342  HD1 HIS A  24       9.806   8.415  -0.809  1.00  6.23           H  
ATOM    343  HD2 HIS A  24      12.791   7.505   2.048  1.00  6.23           H  
ATOM    344  HE1 HIS A  24      10.132   6.021  -0.885  1.00  6.23           H  
ATOM    345  N   ARG A  25      11.822  12.651   1.222  1.00  5.65           N  
ATOM    346  CA  ARG A  25      11.841  14.093   0.927  1.00  5.65           C  
ATOM    347  C   ARG A  25      13.233  14.746   0.919  1.00  5.65           C  
ATOM    348  O   ARG A  25      13.591  15.455  -0.033  1.00  5.65           O  
ATOM    349  CB  ARG A  25      10.996  14.848   1.952  1.00  5.65           C  
ATOM    350  CG  ARG A  25      10.829  16.335   1.690  1.00  5.65           C  
ATOM    351  CD  ARG A  25       9.991  16.981   2.734  1.00  5.65           C  
ATOM    352  NE  ARG A  25       9.859  18.417   2.516  1.00  5.65           N  
ATOM    353  CZ  ARG A  25       9.346  19.286   3.410  1.00  5.65           C  
ATOM    354  NH1 ARG A  25       8.928  18.858   4.580  1.00  5.65           N  
ATOM    355  NH2 ARG A  25       9.268  20.570   3.111  1.00  5.65           N  
ATOM    356  H   ARG A  25      11.474  12.081   0.470  1.00  5.65           H  
ATOM    357  HA  ARG A  25      11.392  14.233  -0.057  1.00  5.65           H  
ATOM    358 1HB  ARG A  25      10.011  14.410   2.014  1.00  5.65           H  
ATOM    359 2HB  ARG A  25      11.443  14.755   2.938  1.00  5.65           H  
ATOM    360 1HG  ARG A  25      11.795  16.822   1.675  1.00  5.65           H  
ATOM    361 2HG  ARG A  25      10.342  16.476   0.724  1.00  5.65           H  
ATOM    362 1HD  ARG A  25       8.993  16.538   2.726  1.00  5.65           H  
ATOM    363 2HD  ARG A  25      10.450  16.824   3.711  1.00  5.65           H  
ATOM    364  HE  ARG A  25      10.164  18.787   1.628  1.00  5.65           H  
ATOM    365 1HH1 ARG A  25       8.989  17.877   4.810  1.00  5.65           H  
ATOM    366 2HH1 ARG A  25       8.545  19.511   5.249  1.00  5.65           H  
ATOM    367 1HH2 ARG A  25       9.590  20.901   2.212  1.00  5.65           H  
ATOM    368 2HH2 ARG A  25       8.886  21.222   3.780  1.00  5.65           H  
ATOM    369  N   SER A  26      14.025  14.482   1.969  1.00  4.96           N  
ATOM    370  CA  SER A  26      15.407  14.954   2.183  1.00  4.96           C  
ATOM    371  C   SER A  26      15.643  16.420   1.814  1.00  4.96           C  
ATOM    372  O   SER A  26      16.749  16.797   1.409  1.00  4.96           O  
ATOM    373  CB  SER A  26      16.369  14.072   1.419  1.00  4.96           C  
ATOM    374  OG  SER A  26      16.295  12.761   1.885  1.00  4.96           O  
ATOM    375  H   SER A  26      13.624  13.886   2.687  1.00  4.96           H  
ATOM    376  HA  SER A  26      15.627  14.842   3.245  1.00  4.96           H  
ATOM    377 1HB  SER A  26      16.132  14.099   0.351  1.00  4.96           H  
ATOM    378 2HB  SER A  26      17.382  14.448   1.539  1.00  4.96           H  
ATOM    379  HG  SER A  26      16.323  12.834   2.843  1.00  4.96           H  
ATOM    380  N   LEU A  27      14.580  17.224   1.883  1.00  4.25           N  
ATOM    381  CA  LEU A  27      14.548  18.632   1.489  1.00  4.25           C  
ATOM    382  C   LEU A  27      15.134  18.835   0.081  1.00  4.25           C  
ATOM    383  O   LEU A  27      15.615  19.921  -0.249  1.00  4.25           O  
ATOM    384  CB  LEU A  27      15.284  19.481   2.517  1.00  4.25           C  
ATOM    385  CG  LEU A  27      14.735  19.347   3.942  1.00  4.25           C  
ATOM    386  CD1 LEU A  27      15.550  20.216   4.880  1.00  4.25           C  
ATOM    387  CD2 LEU A  27      13.256  19.728   3.942  1.00  4.25           C  
ATOM    388  H   LEU A  27      13.733  16.812   2.235  1.00  4.25           H  
ATOM    389  HA  LEU A  27      13.506  18.953   1.464  1.00  4.25           H  
ATOM    390 1HB  LEU A  27      16.336  19.196   2.527  1.00  4.25           H  
ATOM    391 2HB  LEU A  27      15.212  20.529   2.226  1.00  4.25           H  
ATOM    392  HG  LEU A  27      14.836  18.316   4.277  1.00  4.25           H  
ATOM    393 1HD1 LEU A  27      15.170  20.112   5.897  1.00  4.25           H  
ATOM    394 2HD1 LEU A  27      16.594  19.902   4.850  1.00  4.25           H  
ATOM    395 3HD1 LEU A  27      15.474  21.257   4.569  1.00  4.25           H  
ATOM    396 1HD2 LEU A  27      12.850  19.626   4.949  1.00  4.25           H  
ATOM    397 2HD2 LEU A  27      13.144  20.760   3.610  1.00  4.25           H  
ATOM    398 3HD2 LEU A  27      12.715  19.068   3.265  1.00  4.25           H  
ATOM    399  N   SER A  28      15.092  17.773  -0.731  1.00  3.61           N  
ATOM    400  CA  SER A  28      15.690  17.746  -2.051  1.00  3.61           C  
ATOM    401  C   SER A  28      14.724  17.352  -3.172  1.00  3.61           C  
ATOM    402  O   SER A  28      14.827  17.860  -4.292  1.00  3.61           O  
ATOM    403  CB  SER A  28      16.843  16.753  -2.017  1.00  3.61           C  
ATOM    404  OG  SER A  28      17.842  17.153  -1.095  1.00  3.61           O  
ATOM    405  H   SER A  28      14.652  16.928  -0.385  1.00  3.61           H  
ATOM    406  HA  SER A  28      16.077  18.740  -2.268  1.00  3.61           H  
ATOM    407 1HB  SER A  28      16.461  15.766  -1.739  1.00  3.61           H  
ATOM    408 2HB  SER A  28      17.271  16.668  -3.011  1.00  3.61           H  
ATOM    409  HG  SER A  28      17.454  17.033  -0.188  1.00  3.61           H  
ATOM    410  N   GLY A  29      13.804  16.426  -2.893  1.00  3.08           N  
ATOM    411  CA  GLY A  29      12.958  15.891  -3.955  1.00  3.08           C  
ATOM    412  C   GLY A  29      13.813  15.031  -4.882  1.00  3.08           C  
ATOM    413  O   GLY A  29      14.894  14.572  -4.499  1.00  3.08           O  
ATOM    414  H   GLY A  29      13.712  16.061  -1.946  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      12.148  15.305  -3.529  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      12.507  16.708  -4.517  1.00  3.08           H  
ATOM    417  N   CYS A  30      13.335  14.786  -6.093  1.00  2.68           N  
ATOM    418  CA  CYS A  30      14.114  13.984  -7.022  1.00  2.68           C  
ATOM    419  C   CYS A  30      15.191  14.835  -7.699  1.00  2.68           C  
ATOM    420  O   CYS A  30      14.868  15.920  -8.178  1.00  2.68           O  
ATOM    421  CB  CYS A  30      13.243  13.405  -8.125  1.00  2.68           C  
ATOM    422  SG  CYS A  30      12.073  12.187  -7.605  1.00  2.68           S  
ATOM    423  H   CYS A  30      12.439  15.164  -6.372  1.00  2.68           H  
ATOM    424  HA  CYS A  30      14.535  13.164  -6.464  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      12.697  14.213  -8.596  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      13.874  12.951  -8.884  1.00  2.68           H  
ATOM    427  N   PRO A  31      16.435  14.341  -7.877  1.00  2.42           N  
ATOM    428  CA  PRO A  31      17.509  14.971  -8.643  1.00  2.42           C  
ATOM    429  C   PRO A  31      17.029  15.353 -10.039  1.00  2.42           C  
ATOM    430  O   PRO A  31      17.483  16.337 -10.622  1.00  2.42           O  
ATOM    431  CB  PRO A  31      18.567  13.871  -8.691  1.00  2.42           C  
ATOM    432  CG  PRO A  31      18.335  13.094  -7.425  1.00  2.42           C  
ATOM    433  CD  PRO A  31      16.832  13.089  -7.236  1.00  2.42           C  
ATOM    434  HA  PRO A  31      17.875  15.853  -8.097  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      18.440  13.261  -9.598  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      19.571  14.315  -8.740  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      18.745  12.073  -7.520  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      18.860  13.566  -6.584  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      16.368  12.232  -7.740  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      16.638  13.111  -6.150  1.00  2.42           H  
ATOM    441  N   ILE A  32      16.070  14.585 -10.550  1.00  2.28           N  
ATOM    442  CA  ILE A  32      15.496  14.829 -11.853  1.00  2.28           C  
ATOM    443  C   ILE A  32      14.801  16.179 -11.826  1.00  2.28           C  
ATOM    444  O   ILE A  32      14.949  16.984 -12.747  1.00  2.28           O  
ATOM    445  CB  ILE A  32      14.413  13.788 -12.150  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      14.985  12.397 -12.308  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      13.631  14.205 -13.407  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      13.888  11.318 -12.289  1.00  2.28           C  
ATOM    449  H   ILE A  32      15.745  13.789 -10.027  1.00  2.28           H  
ATOM    450  HA  ILE A  32      16.275  14.825 -12.611  1.00  2.28           H  
ATOM    451  HB  ILE A  32      13.762  13.740 -11.308  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      15.527  12.334 -13.252  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      15.684  12.202 -11.491  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      12.838  13.483 -13.607  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      13.187  15.193 -13.260  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      14.307  14.239 -14.258  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      14.340  10.329 -12.401  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      13.354  11.366 -11.339  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      13.193  11.494 -13.109  1.00  2.28           H  
ATOM    460  N   ALA A  33      14.007  16.414 -10.775  1.00  2.25           N  
ATOM    461  CA  ALA A  33      13.274  17.653 -10.634  1.00  2.25           C  
ATOM    462  C   ALA A  33      14.249  18.787 -10.509  1.00  2.25           C  
ATOM    463  O   ALA A  33      14.048  19.865 -11.062  1.00  2.25           O  
ATOM    464  CB  ALA A  33      12.370  17.615  -9.422  1.00  2.25           C  
ATOM    465  H   ALA A  33      13.969  15.750 -10.013  1.00  2.25           H  
ATOM    466  HA  ALA A  33      12.672  17.802 -11.535  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      11.824  18.551  -9.348  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      11.671  16.799  -9.514  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      12.963  17.473  -8.524  1.00  2.25           H  
ATOM    470  N   ALA A  34      15.332  18.543  -9.767  1.00  2.28           N  
ATOM    471  CA  ALA A  34      16.320  19.589  -9.594  1.00  2.28           C  
ATOM    472  C   ALA A  34      16.888  19.986 -10.944  1.00  2.28           C  
ATOM    473  O   ALA A  34      17.041  21.172 -11.238  1.00  2.28           O  
ATOM    474  CB  ALA A  34      17.430  19.130  -8.673  1.00  2.28           C  
ATOM    475  H   ALA A  34      15.436  17.632  -9.314  1.00  2.28           H  
ATOM    476  HA  ALA A  34      15.826  20.457  -9.159  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      18.150  19.935  -8.547  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      17.009  18.856  -7.706  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      17.927  18.271  -9.106  1.00  2.28           H  
ATOM    480  N   ALA A  35      17.151  18.991 -11.796  1.00  2.34           N  
ATOM    481  CA  ALA A  35      17.675  19.274 -13.118  1.00  2.34           C  
ATOM    482  C   ALA A  35      16.686  20.105 -13.925  1.00  2.34           C  
ATOM    483  O   ALA A  35      17.088  21.056 -14.605  1.00  2.34           O  
ATOM    484  CB  ALA A  35      17.988  17.981 -13.842  1.00  2.34           C  
ATOM    485  H   ALA A  35      17.020  18.023 -11.501  1.00  2.34           H  
ATOM    486  HA  ALA A  35      18.590  19.851 -13.002  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      18.403  18.204 -14.821  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      18.707  17.406 -13.259  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      17.078  17.401 -13.961  1.00  2.34           H  
ATOM    490  N   GLU A  36      15.388  19.786 -13.823  1.00  2.43           N  
ATOM    491  CA  GLU A  36      14.388  20.558 -14.555  1.00  2.43           C  
ATOM    492  C   GLU A  36      14.324  21.994 -14.046  1.00  2.43           C  
ATOM    493  O   GLU A  36      14.220  22.940 -14.830  1.00  2.43           O  
ATOM    494  CB  GLU A  36      12.988  19.934 -14.451  1.00  2.43           C  
ATOM    495  CG  GLU A  36      12.793  18.600 -15.184  1.00  2.43           C  
ATOM    496  CD  GLU A  36      11.353  18.073 -15.099  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      10.555  18.660 -14.398  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      11.057  17.098 -15.751  1.00  2.43           O  
ATOM    499  H   GLU A  36      15.111  18.980 -13.256  1.00  2.43           H  
ATOM    500  HA  GLU A  36      14.677  20.581 -15.606  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      12.753  19.763 -13.400  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      12.251  20.637 -14.836  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      13.063  18.729 -16.231  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      13.470  17.864 -14.750  1.00  2.43           H  
ATOM    505  N   LYS A  37      14.433  22.170 -12.728  1.00  2.61           N  
ATOM    506  CA  LYS A  37      14.375  23.502 -12.147  1.00  2.61           C  
ATOM    507  C   LYS A  37      15.561  24.330 -12.616  1.00  2.61           C  
ATOM    508  O   LYS A  37      15.420  25.516 -12.941  1.00  2.61           O  
ATOM    509  CB  LYS A  37      14.344  23.410 -10.622  1.00  2.61           C  
ATOM    510  CG  LYS A  37      13.033  22.857 -10.053  1.00  2.61           C  
ATOM    511  CD  LYS A  37      13.100  22.709  -8.543  1.00  2.61           C  
ATOM    512  CE  LYS A  37      11.817  22.111  -7.987  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      11.886  21.922  -6.509  1.00  2.61           N  
ATOM    514  H   LYS A  37      14.515  21.353 -12.119  1.00  2.61           H  
ATOM    515  HA  LYS A  37      13.463  23.992 -12.490  1.00  2.61           H  
ATOM    516 1HB  LYS A  37      15.152  22.757 -10.288  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      14.518  24.393 -10.192  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      12.220  23.537 -10.303  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      12.816  21.895 -10.499  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      13.935  22.054  -8.287  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      13.269  23.683  -8.087  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      10.985  22.773  -8.221  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      11.642  21.142  -8.459  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      11.018  21.524  -6.180  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37      12.651  21.297  -6.284  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      12.038  22.815  -6.061  1.00  2.61           H  
ATOM    527  N   LEU A  38      16.734  23.698 -12.684  1.00  3.01           N  
ATOM    528  CA  LEU A  38      17.915  24.398 -13.148  1.00  3.01           C  
ATOM    529  C   LEU A  38      17.777  24.748 -14.617  1.00  3.01           C  
ATOM    530  O   LEU A  38      18.096  25.866 -15.026  1.00  3.01           O  
ATOM    531  CB  LEU A  38      19.145  23.526 -12.921  1.00  3.01           C  
ATOM    532  CG  LEU A  38      19.525  23.328 -11.454  1.00  3.01           C  
ATOM    533  CD1 LEU A  38      20.604  22.270 -11.351  1.00  3.01           C  
ATOM    534  CD2 LEU A  38      19.994  24.656 -10.887  1.00  3.01           C  
ATOM    535  H   LEU A  38      16.806  22.724 -12.384  1.00  3.01           H  
ATOM    536  HA  LEU A  38      18.024  25.316 -12.576  1.00  3.01           H  
ATOM    537 1HB  LEU A  38      18.955  22.544 -13.350  1.00  3.01           H  
ATOM    538 2HB  LEU A  38      19.996  23.974 -13.437  1.00  3.01           H  
ATOM    539  HG  LEU A  38      18.661  22.988 -10.894  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38      20.871  22.123 -10.305  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38      20.229  21.334 -11.764  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38      21.482  22.591 -11.910  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38      20.261  24.528  -9.838  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38      20.864  25.003 -11.446  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38      19.191  25.389 -10.972  1.00  3.01           H  
ATOM    546  N   ALA A  39      17.244  23.823 -15.417  1.00  3.77           N  
ATOM    547  CA  ALA A  39      17.093  24.092 -16.835  1.00  3.77           C  
ATOM    548  C   ALA A  39      16.180  25.282 -17.067  1.00  3.77           C  
ATOM    549  O   ALA A  39      16.516  26.185 -17.835  1.00  3.77           O  
ATOM    550  CB  ALA A  39      16.529  22.871 -17.535  1.00  3.77           C  
ATOM    551  H   ALA A  39      16.987  22.906 -15.048  1.00  3.77           H  
ATOM    552  HA  ALA A  39      18.075  24.328 -17.244  1.00  3.77           H  
ATOM    553 1HB  ALA A  39      16.436  23.070 -18.600  1.00  3.77           H  
ATOM    554 2HB  ALA A  39      17.196  22.023 -17.376  1.00  3.77           H  
ATOM    555 3HB  ALA A  39      15.549  22.640 -17.119  1.00  3.77           H  
ATOM    556  N   LYS A  40      15.066  25.325 -16.330  1.00  5.10           N  
ATOM    557  CA  LYS A  40      14.111  26.415 -16.465  1.00  5.10           C  
ATOM    558  C   LYS A  40      14.723  27.718 -15.981  1.00  5.10           C  
ATOM    559  O   LYS A  40      14.502  28.779 -16.574  1.00  5.10           O  
ATOM    560  CB  LYS A  40      12.836  26.083 -15.699  1.00  5.10           C  
ATOM    561  CG  LYS A  40      12.014  24.959 -16.339  1.00  5.10           C  
ATOM    562  CD  LYS A  40      10.781  24.619 -15.515  1.00  5.10           C  
ATOM    563  CE  LYS A  40       9.994  23.474 -16.146  1.00  5.10           C  
ATOM    564  NZ  LYS A  40       8.796  23.106 -15.337  1.00  5.10           N  
ATOM    565  H   LYS A  40      14.854  24.553 -15.696  1.00  5.10           H  
ATOM    566  HA  LYS A  40      13.862  26.528 -17.521  1.00  5.10           H  
ATOM    567 1HB  LYS A  40      13.099  25.770 -14.685  1.00  5.10           H  
ATOM    568 2HB  LYS A  40      12.212  26.971 -15.624  1.00  5.10           H  
ATOM    569 1HG  LYS A  40      11.706  25.266 -17.341  1.00  5.10           H  
ATOM    570 2HG  LYS A  40      12.635  24.071 -16.432  1.00  5.10           H  
ATOM    571 1HD  LYS A  40      11.096  24.322 -14.512  1.00  5.10           H  
ATOM    572 2HD  LYS A  40      10.139  25.495 -15.434  1.00  5.10           H  
ATOM    573 1HE  LYS A  40       9.670  23.771 -17.142  1.00  5.10           H  
ATOM    574 2HE  LYS A  40      10.645  22.600 -16.230  1.00  5.10           H  
ATOM    575 1HZ  LYS A  40       8.308  22.344 -15.787  1.00  5.10           H  
ATOM    576 2HZ  LYS A  40       9.092  22.815 -14.415  1.00  5.10           H  
ATOM    577 3HZ  LYS A  40       8.181  23.902 -15.259  1.00  5.10           H  
ATOM    578  N   SER A  41      15.521  27.647 -14.915  1.00  7.28           N  
ATOM    579  CA  SER A  41      16.159  28.837 -14.393  1.00  7.28           C  
ATOM    580  C   SER A  41      17.091  29.406 -15.453  1.00  7.28           C  
ATOM    581  O   SER A  41      17.118  30.618 -15.676  1.00  7.28           O  
ATOM    582  CB  SER A  41      16.937  28.505 -13.135  1.00  7.28           C  
ATOM    583  OG  SER A  41      16.073  28.081 -12.108  1.00  7.28           O  
ATOM    584  H   SER A  41      15.664  26.759 -14.432  1.00  7.28           H  
ATOM    585  HA  SER A  41      15.393  29.577 -14.162  1.00  7.28           H  
ATOM    586 1HB  SER A  41      17.662  27.726 -13.349  1.00  7.28           H  
ATOM    587 2HB  SER A  41      17.489  29.384 -12.812  1.00  7.28           H  
ATOM    588  HG  SER A  41      15.694  27.222 -12.416  1.00  7.28           H  
ATOM    589  N   HIS A  42      17.812  28.527 -16.154  1.00 10.50           N  
ATOM    590  CA  HIS A  42      18.738  28.981 -17.177  1.00 10.50           C  
ATOM    591  C   HIS A  42      17.970  29.600 -18.351  1.00 10.50           C  
ATOM    592  O   HIS A  42      18.401  30.608 -18.927  1.00 10.50           O  
ATOM    593  CB  HIS A  42      19.652  27.844 -17.637  1.00 10.50           C  
ATOM    594  CG  HIS A  42      20.641  27.390 -16.563  1.00 10.50           C  
ATOM    595  ND1 HIS A  42      21.504  28.260 -15.915  1.00 10.50           N  
ATOM    596  CD2 HIS A  42      20.894  26.161 -16.047  1.00 10.50           C  
ATOM    597  CE1 HIS A  42      22.233  27.585 -15.045  1.00 10.50           C  
ATOM    598  NE2 HIS A  42      21.889  26.308 -15.106  1.00 10.50           N  
ATOM    599  H   HIS A  42      17.751  27.533 -15.931  1.00 10.50           H  
ATOM    600  HA  HIS A  42      19.377  29.753 -16.763  1.00 10.50           H  
ATOM    601 1HB  HIS A  42      19.041  26.985 -17.922  1.00 10.50           H  
ATOM    602 2HB  HIS A  42      20.212  28.157 -18.515  1.00 10.50           H  
ATOM    603  HD1 HIS A  42      21.561  29.273 -16.030  1.00 10.50           H  
ATOM    604  HD2 HIS A  42      20.470  25.176 -16.246  1.00 10.50           H  
ATOM    605  HE1 HIS A  42      22.974  28.098 -14.433  1.00 10.50           H  
ATOM    606  N   GLU A  43      16.815  29.026 -18.706  1.00 14.62           N  
ATOM    607  CA  GLU A  43      16.026  29.609 -19.788  1.00 14.62           C  
ATOM    608  C   GLU A  43      15.595  31.032 -19.414  1.00 14.62           C  
ATOM    609  O   GLU A  43      15.586  31.925 -20.259  1.00 14.62           O  
ATOM    610  CB  GLU A  43      14.785  28.761 -20.105  1.00 14.62           C  
ATOM    611  CG  GLU A  43      15.071  27.412 -20.775  1.00 14.62           C  
ATOM    612  CD  GLU A  43      13.817  26.585 -21.033  1.00 14.62           C  
ATOM    613  OE1 GLU A  43      12.753  26.992 -20.625  1.00 14.62           O  
ATOM    614  OE2 GLU A  43      13.934  25.545 -21.641  1.00 14.62           O  
ATOM    615  H   GLU A  43      16.505  28.171 -18.239  1.00 14.62           H  
ATOM    616  HA  GLU A  43      16.648  29.665 -20.681  1.00 14.62           H  
ATOM    617 1HB  GLU A  43      14.242  28.562 -19.183  1.00 14.62           H  
ATOM    618 2HB  GLU A  43      14.120  29.325 -20.757  1.00 14.62           H  
ATOM    619 1HG  GLU A  43      15.573  27.594 -21.724  1.00 14.62           H  
ATOM    620 2HG  GLU A  43      15.748  26.847 -20.145  1.00 14.62           H  
ATOM    621  N   LYS A  44      15.257  31.245 -18.136  1.00 18.89           N  
ATOM    622  CA  LYS A  44      14.864  32.566 -17.651  1.00 18.89           C  
ATOM    623  C   LYS A  44      16.044  33.551 -17.645  1.00 18.89           C  
ATOM    624  O   LYS A  44      15.874  34.733 -17.950  1.00 18.89           O  
ATOM    625  CB  LYS A  44      14.245  32.455 -16.256  1.00 18.89           C  
ATOM    626  CG  LYS A  44      12.873  31.780 -16.240  1.00 18.89           C  
ATOM    627  CD  LYS A  44      12.323  31.661 -14.829  1.00 18.89           C  
ATOM    628  CE  LYS A  44      10.966  30.973 -14.821  1.00 18.89           C  
ATOM    629  NZ  LYS A  44      10.426  30.828 -13.441  1.00 18.89           N  
ATOM    630  H   LYS A  44      15.247  30.451 -17.493  1.00 18.89           H  
ATOM    631  HA  LYS A  44      14.108  32.964 -18.327  1.00 18.89           H  
ATOM    632 1HB  LYS A  44      14.906  31.877 -15.613  1.00 18.89           H  
ATOM    633 2HB  LYS A  44      14.146  33.446 -15.820  1.00 18.89           H  
ATOM    634 1HG  LYS A  44      12.179  32.359 -16.847  1.00 18.89           H  
ATOM    635 2HG  LYS A  44      12.960  30.786 -16.673  1.00 18.89           H  
ATOM    636 1HD  LYS A  44      13.020  31.078 -14.223  1.00 18.89           H  
ATOM    637 2HD  LYS A  44      12.225  32.652 -14.389  1.00 18.89           H  
ATOM    638 1HE  LYS A  44      10.266  31.557 -15.416  1.00 18.89           H  
ATOM    639 2HE  LYS A  44      11.068  29.981 -15.267  1.00 18.89           H  
ATOM    640 1HZ  LYS A  44       9.528  30.368 -13.476  1.00 18.89           H  
ATOM    641 2HZ  LYS A  44      11.065  30.277 -12.886  1.00 18.89           H  
ATOM    642 3HZ  LYS A  44      10.320  31.742 -13.024  1.00 18.89           H  
ATOM    643  N   GLN A  45      17.242  33.058 -17.303  1.00 22.29           N  
ATOM    644  CA  GLN A  45      18.461  33.878 -17.279  1.00 22.29           C  
ATOM    645  C   GLN A  45      18.853  34.382 -18.668  1.00 22.29           C  
ATOM    646  O   GLN A  45      19.354  35.499 -18.812  1.00 22.29           O  
ATOM    647  CB  GLN A  45      19.645  33.076 -16.725  1.00 22.29           C  
ATOM    648  CG  GLN A  45      19.587  32.749 -15.244  1.00 22.29           C  
ATOM    649  CD  GLN A  45      20.677  31.745 -14.839  1.00 22.29           C  
ATOM    650  OE1 GLN A  45      21.278  31.076 -15.706  1.00 22.29           O  
ATOM    651  NE2 GLN A  45      20.934  31.636 -13.537  1.00 22.29           N  
ATOM    652  H   GLN A  45      17.300  32.081 -17.021  1.00 22.29           H  
ATOM    653  HA  GLN A  45      18.279  34.741 -16.642  1.00 22.29           H  
ATOM    654 1HB  GLN A  45      19.719  32.139 -17.267  1.00 22.29           H  
ATOM    655 2HB  GLN A  45      20.564  33.627 -16.908  1.00 22.29           H  
ATOM    656 1HG  GLN A  45      19.749  33.668 -14.683  1.00 22.29           H  
ATOM    657 2HG  GLN A  45      18.621  32.340 -15.000  1.00 22.29           H  
ATOM    658 1HE2 GLN A  45      21.634  31.000 -13.211  1.00 22.29           H  
ATOM    659 2HE2 GLN A  45      20.425  32.196 -12.879  1.00 22.29           H  
ATOM    660  N   GLN A  46      18.641  33.549 -19.687  1.00 24.16           N  
ATOM    661  CA  GLN A  46      19.018  33.888 -21.055  1.00 24.16           C  
ATOM    662  C   GLN A  46      18.436  35.246 -21.494  1.00 24.16           C  
ATOM    663  O   GLN A  46      17.212  35.425 -21.490  1.00 24.16           O  
ATOM    664  CB  GLN A  46      18.506  32.787 -21.998  1.00 24.16           C  
ATOM    665  CG  GLN A  46      18.698  33.022 -23.513  1.00 24.16           C  
ATOM    666  CD  GLN A  46      20.129  32.986 -24.008  1.00 24.16           C  
ATOM    667  OE1 GLN A  46      20.887  32.045 -23.742  1.00 24.16           O  
ATOM    668  NE2 GLN A  46      20.500  34.011 -24.769  1.00 24.16           N  
ATOM    669  H   GLN A  46      18.247  32.626 -19.489  1.00 24.16           H  
ATOM    670  HA  GLN A  46      20.095  33.891 -21.083  1.00 24.16           H  
ATOM    671 1HB  GLN A  46      18.988  31.843 -21.736  1.00 24.16           H  
ATOM    672 2HB  GLN A  46      17.440  32.650 -21.827  1.00 24.16           H  
ATOM    673 1HG  GLN A  46      18.137  32.261 -24.049  1.00 24.16           H  
ATOM    674 2HG  GLN A  46      18.294  34.009 -23.751  1.00 24.16           H  
ATOM    675 1HE2 GLN A  46      21.424  34.052 -25.147  1.00 24.16           H  
ATOM    676 2HE2 GLN A  46      19.837  34.757 -24.964  1.00 24.16           H  
ATOM    677  N   PRO A  47      19.273  36.222 -21.918  1.00 24.67           N  
ATOM    678  CA  PRO A  47      18.828  37.525 -22.353  1.00 24.67           C  
ATOM    679  C   PRO A  47      18.042  37.394 -23.634  1.00 24.67           C  
ATOM    680  O   PRO A  47      18.364  36.581 -24.505  1.00 24.67           O  
ATOM    681  CB  PRO A  47      20.138  38.303 -22.537  1.00 24.67           C  
ATOM    682  CG  PRO A  47      21.197  37.246 -22.756  1.00 24.67           C  
ATOM    683  CD  PRO A  47      20.746  36.057 -21.922  1.00 24.67           C  
ATOM    684  HA  PRO A  47      18.210  37.973 -21.561  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      20.044  38.993 -23.390  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      20.332  38.919 -21.646  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      21.276  37.002 -23.823  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      22.181  37.629 -22.445  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      21.073  35.164 -22.433  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      21.137  36.120 -20.892  1.00 24.67           H  
ATOM    691  N   GLN A  48      17.051  38.246 -23.796  1.00 24.67           N  
ATOM    692  CA  GLN A  48      16.217  38.177 -24.981  1.00 24.67           C  
ATOM    693  C   GLN A  48      16.801  38.985 -26.129  1.00 24.67           C  
ATOM    694  O   GLN A  48      16.291  40.037 -26.521  1.00 24.67           O  
ATOM    695  CB  GLN A  48      14.803  38.597 -24.610  1.00 24.67           C  
ATOM    696  CG  GLN A  48      14.210  37.687 -23.518  1.00 24.67           C  
ATOM    697  CD  GLN A  48      14.042  36.236 -23.985  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      13.250  35.976 -24.898  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      14.778  35.287 -23.373  1.00 24.67           N  
ATOM    700  H   GLN A  48      16.840  38.919 -23.074  1.00 24.67           H  
ATOM    701  HA  GLN A  48      16.173  37.137 -25.303  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      14.801  39.626 -24.251  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      14.161  38.549 -25.490  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      14.880  37.687 -22.656  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      13.231  38.069 -23.230  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      14.692  34.333 -23.654  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      15.441  35.505 -22.613  1.00 24.67           H  
ATOM    708  N   THR A  49      17.857  38.434 -26.706  1.00 24.67           N  
ATOM    709  CA  THR A  49      18.638  39.099 -27.747  1.00 24.67           C  
ATOM    710  C   THR A  49      17.898  39.147 -29.083  1.00 24.67           C  
ATOM    711  O   THR A  49      18.298  39.856 -30.003  1.00 24.67           O  
ATOM    712  CB  THR A  49      19.995  38.399 -27.927  1.00 24.67           C  
ATOM    713  OG1 THR A  49      19.786  37.045 -28.346  1.00 24.67           O  
ATOM    714  CG2 THR A  49      20.745  38.394 -26.601  1.00 24.67           C  
ATOM    715  H   THR A  49      18.170  37.545 -26.308  1.00 24.67           H  
ATOM    716  HA  THR A  49      18.824  40.126 -27.431  1.00 24.67           H  
ATOM    717  HB  THR A  49      20.583  38.923 -28.679  1.00 24.67           H  
ATOM    718  HG1 THR A  49      19.458  37.038 -29.250  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      21.705  37.893 -26.725  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      20.908  39.418 -26.269  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      20.156  37.865 -25.860  1.00 24.67           H  
ATOM    722  N   GLY A  50      16.808  38.387 -29.177  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.972  38.345 -30.367  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.897  39.442 -30.361  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.094  39.519 -31.288  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.554  37.827 -28.379  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.598  38.456 -31.252  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.495  37.369 -30.437  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.877  40.285 -29.318  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.888  41.354 -29.192  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.023  42.394 -30.321  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.974  43.173 -30.324  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.077  42.033 -27.834  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.108  43.189 -27.501  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      12.492  43.763 -28.398  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.044  43.540 -26.331  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.554  40.177 -28.562  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.918  40.878 -29.191  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      13.974  41.274 -27.051  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.101  42.396 -27.768  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.028  42.515 -31.230  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.051  43.355 -32.415  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.045  44.850 -32.112  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.319  45.664 -33.003  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.763  42.943 -33.144  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.842  42.454 -32.054  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.741  41.805 -31.030  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.936  43.091 -33.012  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.352  43.805 -33.690  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.989  42.167 -33.891  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.279  43.300 -31.633  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.104  41.754 -32.467  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.321  42.026 -30.034  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.848  40.728 -31.230  1.00 24.67           H  
ATOM    755  N   SER A  53      12.689  45.236 -30.876  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.654  46.657 -30.572  1.00 24.67           C  
ATOM    757  C   SER A  53      14.051  47.167 -30.219  1.00 24.67           C  
ATOM    758  O   SER A  53      14.298  48.384 -30.224  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.649  46.961 -29.467  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.043  46.453 -28.224  1.00 24.67           O  
ATOM    761  H   SER A  53      12.490  44.564 -30.122  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.322  47.187 -31.463  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.512  48.039 -29.393  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.687  46.530 -29.739  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.154  45.479 -28.339  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.987  46.244 -29.961  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.340  46.644 -29.616  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.964  46.975 -30.943  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.553  46.412 -31.952  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.087  45.528 -28.888  1.00 24.67           C  
ATOM    771  CG  LYS A  54      16.446  45.088 -27.548  1.00 24.67           C  
ATOM    772  CD  LYS A  54      16.486  46.188 -26.493  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.042  45.683 -25.086  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.544  45.457 -24.954  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.765  45.246 -30.008  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.324  47.544 -29.000  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.132  44.646 -29.533  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.111  45.844 -28.691  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.403  44.843 -27.737  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      16.948  44.197 -27.171  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.499  46.591 -26.428  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.816  46.993 -26.802  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.554  44.746 -24.872  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.345  46.426 -24.349  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.335  45.146 -24.024  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.052  46.316 -25.131  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.180  44.743 -25.606  1.00 24.67           H  
ATOM    788  N   SER A  55      17.872  47.945 -30.989  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.550  48.406 -32.212  1.00 24.67           C  
ATOM    790  C   SER A  55      17.597  49.192 -33.146  1.00 24.67           C  
ATOM    791  O   SER A  55      17.982  50.237 -33.671  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.189  47.248 -32.976  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.156  46.597 -32.194  1.00 24.67           O  
ATOM    794  H   SER A  55      18.138  48.424 -30.128  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.359  49.067 -31.915  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.452  46.538 -33.320  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.666  47.647 -33.868  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.542  45.922 -32.761  1.00 24.67           H  
ATOM    799  N   SER A  56      16.325  48.781 -33.246  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.339  49.503 -34.035  1.00 24.67           C  
ATOM    801  C   SER A  56      15.024  50.834 -33.363  1.00 24.67           C  
ATOM    802  O   SER A  56      15.080  51.890 -33.995  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.044  48.707 -34.141  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.212  47.491 -34.830  1.00 24.67           O  
ATOM    805  H   SER A  56      16.076  47.901 -32.813  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.744  49.691 -35.028  1.00 24.67           H  
ATOM    807 1HB  SER A  56      13.645  48.512 -33.149  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.314  49.317 -34.667  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.093  46.776 -34.144  1.00 24.67           H  
ATOM    810  N   SER A  57      14.789  50.784 -32.041  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.457  51.964 -31.247  1.00 24.67           C  
ATOM    812  C   SER A  57      15.695  52.759 -30.855  1.00 24.67           C  
ATOM    813  O   SER A  57      15.593  53.812 -30.229  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.674  51.577 -30.003  1.00 24.67           C  
ATOM    815  OG  SER A  57      14.454  50.827 -29.116  1.00 24.67           O  
ATOM    816  H   SER A  57      14.770  49.881 -31.561  1.00 24.67           H  
ATOM    817  HA  SER A  57      13.823  52.613 -31.854  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.321  52.478 -29.506  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.798  50.997 -30.291  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.547  49.942 -29.527  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.867  52.226 -31.183  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.117  52.889 -30.865  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.609  53.640 -32.106  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.190  54.721 -31.999  1.00 24.67           O  
ATOM    825  CB  ASN A  58      19.142  51.874 -30.390  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.756  51.196 -29.066  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.561  49.958 -28.959  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.637  52.004 -28.042  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.874  51.353 -31.684  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.946  53.623 -30.076  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.279  51.132 -31.153  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      20.100  52.374 -30.257  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.384  51.645 -27.143  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.793  52.987 -28.159  1.00 24.67           H  
ATOM    835  N   SER A  59      18.339  53.073 -33.287  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.734  53.661 -34.565  1.00 24.67           C  
ATOM    837  C   SER A  59      17.821  54.775 -35.060  1.00 24.67           C  
ATOM    838  O   SER A  59      18.308  55.854 -35.411  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.768  52.598 -35.647  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.085  53.164 -36.906  1.00 24.67           O  
ATOM    841  H   SER A  59      17.888  52.164 -33.318  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.735  54.074 -34.449  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.505  51.842 -35.386  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.797  52.103 -35.703  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.258  53.644 -37.216  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.511  54.496 -35.121  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.574  55.432 -35.721  1.00 24.67           C  
ATOM    848  C   ASP A  60      14.657  56.082 -34.682  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.878  57.230 -34.292  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.573  55.558 -34.431  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.743  54.700 -36.779  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.623  54.106 -37.916  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.786  54.464 -38.009  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.116  53.320 -38.679  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.158  53.603 -34.764  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.140  56.222 -36.211  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.196  53.885 -36.301  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.012  55.382 -37.213  1.00 24.67           H  
ENDMDL

