REMARK ID 642389 DOMAINID 635975 MODEL 1 line_14_sample9
MODEL     1
ATOM      1  N   LEU A   1      -0.124  -0.441  -1.979  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.097  -0.409  -1.178  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.054   0.696  -1.625  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.247   0.445  -1.801  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.813  -1.766  -1.279  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.019  -2.992  -0.779  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.825  -4.261  -1.051  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.745  -2.842   0.715  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.664  -1.257  -1.726  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.673   0.387  -1.810  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.117  -0.495  -2.959  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.822  -0.228  -0.138  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.070  -1.943  -2.324  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.739  -1.715  -0.704  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.073  -3.062  -1.319  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.263  -5.130  -0.705  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.007  -4.353  -2.123  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.776  -4.210  -0.523  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.184  -3.707   1.071  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.693  -2.779   1.254  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.166  -1.936   0.893  1.00 24.67           H  
ATOM     22  N   THR A   2       1.541   1.918  -1.820  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.378   3.036  -2.273  1.00 24.37           C  
ATOM     24  C   THR A   2       2.401   4.214  -1.292  1.00 24.37           C  
ATOM     25  O   THR A   2       2.893   5.299  -1.611  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.921   3.536  -3.657  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.551   3.960  -3.592  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.061   2.429  -4.691  1.00 24.37           C  
ATOM     29  H   THR A   2       0.563   2.105  -1.659  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.404   2.678  -2.373  1.00 24.37           H  
ATOM     31  HB  THR A   2       2.540   4.383  -3.953  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.306   4.384  -4.422  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       1.742   2.799  -5.665  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.104   2.114  -4.745  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.443   1.583  -4.410  1.00 24.37           H  
ATOM     36  N   ASN A   3       1.880   4.007  -0.084  1.00 23.23           N  
ATOM     37  CA  ASN A   3       1.783   5.089   0.898  1.00 23.23           C  
ATOM     38  C   ASN A   3       3.116   5.373   1.580  1.00 23.23           C  
ATOM     39  O   ASN A   3       3.318   5.071   2.758  1.00 23.23           O  
ATOM     40  CB  ASN A   3       0.708   4.770   1.927  1.00 23.23           C  
ATOM     41  CG  ASN A   3       0.360   5.943   2.838  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       0.736   7.093   2.588  1.00 23.23           O  
ATOM     43  ND2 ASN A   3      -0.373   5.659   3.887  1.00 23.23           N  
ATOM     44  H   ASN A   3       1.529   3.094   0.148  1.00 23.23           H  
ATOM     45  HA  ASN A   3       1.494   6.001   0.372  1.00 23.23           H  
ATOM     46 1HB  ASN A   3      -0.198   4.450   1.412  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       1.041   3.936   2.545  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3      -0.646   6.386   4.516  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3      -0.665   4.717   4.053  1.00 23.23           H  
ATOM     50  N   PHE A   4       4.029   5.964   0.822  1.00 21.03           N  
ATOM     51  CA  PHE A   4       5.344   6.302   1.340  1.00 21.03           C  
ATOM     52  C   PHE A   4       5.269   7.588   2.148  1.00 21.03           C  
ATOM     53  O   PHE A   4       5.153   8.690   1.603  1.00 21.03           O  
ATOM     54  CB  PHE A   4       6.364   6.450   0.216  1.00 21.03           C  
ATOM     55  CG  PHE A   4       7.757   6.682   0.723  1.00 21.03           C  
ATOM     56  CD1 PHE A   4       8.510   5.630   1.221  1.00 21.03           C  
ATOM     57  CD2 PHE A   4       8.318   7.947   0.702  1.00 21.03           C  
ATOM     58  CE1 PHE A   4       9.792   5.840   1.691  1.00 21.03           C  
ATOM     59  CE2 PHE A   4       9.596   8.157   1.169  1.00 21.03           C  
ATOM     60  CZ  PHE A   4      10.334   7.107   1.665  1.00 21.03           C  
ATOM     61  H   PHE A   4       3.777   6.145  -0.150  1.00 21.03           H  
ATOM     62  HA  PHE A   4       5.674   5.501   2.002  1.00 21.03           H  
ATOM     63 1HB  PHE A   4       6.365   5.551  -0.399  1.00 21.03           H  
ATOM     64 2HB  PHE A   4       6.086   7.287  -0.422  1.00 21.03           H  
ATOM     65  HD1 PHE A   4       8.078   4.629   1.241  1.00 21.03           H  
ATOM     66  HD2 PHE A   4       7.735   8.777   0.308  1.00 21.03           H  
ATOM     67  HE1 PHE A   4      10.373   5.005   2.081  1.00 21.03           H  
ATOM     68  HE2 PHE A   4      10.024   9.144   1.146  1.00 21.03           H  
ATOM     69  HZ  PHE A   4      11.345   7.277   2.034  1.00 21.03           H  
ATOM     70  N   LYS A   5       5.354   7.460   3.463  1.00 18.01           N  
ATOM     71  CA  LYS A   5       5.166   8.605   4.344  1.00 18.01           C  
ATOM     72  C   LYS A   5       6.404   9.486   4.458  1.00 18.01           C  
ATOM     73  O   LYS A   5       7.073   9.521   5.489  1.00 18.01           O  
ATOM     74  CB  LYS A   5       4.737   8.126   5.727  1.00 18.01           C  
ATOM     75  CG  LYS A   5       3.371   7.439   5.743  1.00 18.01           C  
ATOM     76  CD  LYS A   5       3.003   6.970   7.143  1.00 18.01           C  
ATOM     77  CE  LYS A   5       1.650   6.279   7.158  1.00 18.01           C  
ATOM     78  NZ  LYS A   5       1.289   5.799   8.526  1.00 18.01           N  
ATOM     79  H   LYS A   5       5.482   6.538   3.856  1.00 18.01           H  
ATOM     80  HA  LYS A   5       4.364   9.219   3.934  1.00 18.01           H  
ATOM     81 1HB  LYS A   5       5.473   7.422   6.113  1.00 18.01           H  
ATOM     82 2HB  LYS A   5       4.700   8.975   6.410  1.00 18.01           H  
ATOM     83 1HG  LYS A   5       2.609   8.132   5.383  1.00 18.01           H  
ATOM     84 2HG  LYS A   5       3.390   6.576   5.070  1.00 18.01           H  
ATOM     85 1HD  LYS A   5       3.761   6.273   7.501  1.00 18.01           H  
ATOM     86 2HD  LYS A   5       2.972   7.826   7.818  1.00 18.01           H  
ATOM     87 1HE  LYS A   5       0.889   6.978   6.814  1.00 18.01           H  
ATOM     88 2HE  LYS A   5       1.678   5.427   6.477  1.00 18.01           H  
ATOM     89 1HZ  LYS A   5       0.387   5.346   8.497  1.00 18.01           H  
ATOM     90 2HZ  LYS A   5       1.986   5.140   8.847  1.00 18.01           H  
ATOM     91 3HZ  LYS A   5       1.251   6.584   9.161  1.00 18.01           H  
ATOM     92  N   LEU A   6       6.694  10.198   3.381  1.00 14.70           N  
ATOM     93  CA  LEU A   6       7.846  11.087   3.342  1.00 14.70           C  
ATOM     94  C   LEU A   6       7.737  12.210   4.356  1.00 14.70           C  
ATOM     95  O   LEU A   6       6.732  12.919   4.413  1.00 14.70           O  
ATOM     96  CB  LEU A   6       8.016  11.696   1.942  1.00 14.70           C  
ATOM     97  CG  LEU A   6       9.182  12.700   1.782  1.00 14.70           C  
ATOM     98  CD1 LEU A   6      10.508  12.025   2.000  1.00 14.70           C  
ATOM     99  CD2 LEU A   6       9.131  13.275   0.386  1.00 14.70           C  
ATOM    100  H   LEU A   6       6.092  10.072   2.569  1.00 14.70           H  
ATOM    101  HA  LEU A   6       8.735  10.503   3.573  1.00 14.70           H  
ATOM    102 1HB  LEU A   6       8.164  10.900   1.229  1.00 14.70           H  
ATOM    103 2HB  LEU A   6       7.097  12.219   1.683  1.00 14.70           H  
ATOM    104  HG  LEU A   6       9.077  13.502   2.521  1.00 14.70           H  
ATOM    105 1HD1 LEU A   6      11.304  12.761   1.885  1.00 14.70           H  
ATOM    106 2HD1 LEU A   6      10.549  11.608   3.004  1.00 14.70           H  
ATOM    107 3HD1 LEU A   6      10.639  11.242   1.274  1.00 14.70           H  
ATOM    108 1HD2 LEU A   6       9.940  13.997   0.263  1.00 14.70           H  
ATOM    109 2HD2 LEU A   6       9.243  12.474  -0.341  1.00 14.70           H  
ATOM    110 3HD2 LEU A   6       8.179  13.764   0.233  1.00 14.70           H  
ATOM    111  N   LYS A   7       8.791  12.373   5.144  1.00 11.66           N  
ATOM    112  CA  LYS A   7       8.855  13.446   6.116  1.00 11.66           C  
ATOM    113  C   LYS A   7       9.846  14.465   5.609  1.00 11.66           C  
ATOM    114  O   LYS A   7      10.827  14.113   4.956  1.00 11.66           O  
ATOM    115  CB  LYS A   7       9.279  12.930   7.489  1.00 11.66           C  
ATOM    116  CG  LYS A   7       8.291  11.974   8.123  1.00 11.66           C  
ATOM    117  CD  LYS A   7       8.749  11.540   9.504  1.00 11.66           C  
ATOM    118  CE  LYS A   7       7.757  10.565  10.126  1.00 11.66           C  
ATOM    119  NZ  LYS A   7       8.182  10.128  11.485  1.00 11.66           N  
ATOM    120  H   LYS A   7       9.567  11.736   5.058  1.00 11.66           H  
ATOM    121  HA  LYS A   7       7.879  13.923   6.195  1.00 11.66           H  
ATOM    122 1HB  LYS A   7      10.239  12.422   7.409  1.00 11.66           H  
ATOM    123 2HB  LYS A   7       9.411  13.775   8.165  1.00 11.66           H  
ATOM    124 1HG  LYS A   7       7.318  12.459   8.205  1.00 11.66           H  
ATOM    125 2HG  LYS A   7       8.181  11.091   7.488  1.00 11.66           H  
ATOM    126 1HD  LYS A   7       9.725  11.058   9.428  1.00 11.66           H  
ATOM    127 2HD  LYS A   7       8.845  12.414  10.149  1.00 11.66           H  
ATOM    128 1HE  LYS A   7       6.783  11.047  10.199  1.00 11.66           H  
ATOM    129 2HE  LYS A   7       7.669   9.688   9.483  1.00 11.66           H  
ATOM    130 1HZ  LYS A   7       7.500   9.485  11.860  1.00 11.66           H  
ATOM    131 2HZ  LYS A   7       9.080   9.669  11.426  1.00 11.66           H  
ATOM    132 3HZ  LYS A   7       8.254  10.932  12.091  1.00 11.66           H  
ATOM    133  N   PHE A   8       9.613  15.720   5.937  1.00  9.22           N  
ATOM    134  CA  PHE A   8      10.530  16.760   5.525  1.00  9.22           C  
ATOM    135  C   PHE A   8      11.284  17.266   6.730  1.00  9.22           C  
ATOM    136  O   PHE A   8      10.849  18.175   7.427  1.00  9.22           O  
ATOM    137  CB  PHE A   8       9.734  17.859   4.841  1.00  9.22           C  
ATOM    138  CG  PHE A   8       9.068  17.334   3.607  1.00  9.22           C  
ATOM    139  CD1 PHE A   8       7.834  16.701   3.696  1.00  9.22           C  
ATOM    140  CD2 PHE A   8       9.662  17.456   2.367  1.00  9.22           C  
ATOM    141  CE1 PHE A   8       7.214  16.204   2.576  1.00  9.22           C  
ATOM    142  CE2 PHE A   8       9.038  16.964   1.242  1.00  9.22           C  
ATOM    143  CZ  PHE A   8       7.812  16.340   1.350  1.00  9.22           C  
ATOM    144  H   PHE A   8       8.793  15.957   6.474  1.00  9.22           H  
ATOM    145  HA  PHE A   8      11.244  16.350   4.812  1.00  9.22           H  
ATOM    146 1HB  PHE A   8       8.971  18.247   5.514  1.00  9.22           H  
ATOM    147 2HB  PHE A   8      10.394  18.681   4.563  1.00  9.22           H  
ATOM    148  HD1 PHE A   8       7.359  16.593   4.671  1.00  9.22           H  
ATOM    149  HD2 PHE A   8      10.631  17.949   2.286  1.00  9.22           H  
ATOM    150  HE1 PHE A   8       6.248  15.705   2.664  1.00  9.22           H  
ATOM    151  HE2 PHE A   8       9.515  17.065   0.268  1.00  9.22           H  
ATOM    152  HZ  PHE A   8       7.321  15.951   0.463  1.00  9.22           H  
ATOM    153  N   LEU A   9      12.421  16.642   6.983  1.00  7.44           N  
ATOM    154  CA  LEU A   9      13.200  16.912   8.178  1.00  7.44           C  
ATOM    155  C   LEU A   9      14.348  17.863   7.865  1.00  7.44           C  
ATOM    156  O   LEU A   9      14.926  18.496   8.744  1.00  7.44           O  
ATOM    157  CB  LEU A   9      13.681  15.577   8.728  1.00  7.44           C  
ATOM    158  CG  LEU A   9      12.514  14.609   9.038  1.00  7.44           C  
ATOM    159  CD1 LEU A   9      13.048  13.285   9.521  1.00  7.44           C  
ATOM    160  CD2 LEU A   9      11.591  15.251  10.057  1.00  7.44           C  
ATOM    161  H   LEU A   9      12.717  15.908   6.350  1.00  7.44           H  
ATOM    162  HA  LEU A   9      12.557  17.387   8.921  1.00  7.44           H  
ATOM    163 1HB  LEU A   9      14.337  15.105   7.999  1.00  7.44           H  
ATOM    164 2HB  LEU A   9      14.240  15.749   9.649  1.00  7.44           H  
ATOM    165  HG  LEU A   9      11.955  14.422   8.121  1.00  7.44           H  
ATOM    166 1HD1 LEU A   9      12.216  12.609   9.716  1.00  7.44           H  
ATOM    167 2HD1 LEU A   9      13.693  12.854   8.755  1.00  7.44           H  
ATOM    168 3HD1 LEU A   9      13.619  13.432  10.437  1.00  7.44           H  
ATOM    169 1HD2 LEU A   9      10.757  14.581  10.267  1.00  7.44           H  
ATOM    170 2HD2 LEU A   9      12.144  15.440  10.979  1.00  7.44           H  
ATOM    171 3HD2 LEU A   9      11.210  16.193   9.664  1.00  7.44           H  
ATOM    172  N   SER A  10      14.638  18.001   6.570  1.00  6.24           N  
ATOM    173  CA  SER A  10      15.717  18.859   6.087  1.00  6.24           C  
ATOM    174  C   SER A  10      15.411  20.327   6.377  1.00  6.24           C  
ATOM    175  O   SER A  10      16.310  21.166   6.421  1.00  6.24           O  
ATOM    176  CB  SER A  10      15.920  18.638   4.598  1.00  6.24           C  
ATOM    177  OG  SER A  10      14.814  19.085   3.860  1.00  6.24           O  
ATOM    178  H   SER A  10      14.105  17.470   5.902  1.00  6.24           H  
ATOM    179  HA  SER A  10      16.636  18.592   6.610  1.00  6.24           H  
ATOM    180 1HB  SER A  10      16.819  19.159   4.269  1.00  6.24           H  
ATOM    181 2HB  SER A  10      16.073  17.577   4.415  1.00  6.24           H  
ATOM    182  HG  SER A  10      14.858  20.047   3.873  1.00  6.24           H  
ATOM    183  N   LYS A  11      14.134  20.611   6.642  1.00  5.48           N  
ATOM    184  CA  LYS A  11      13.613  21.932   6.964  1.00  5.48           C  
ATOM    185  C   LYS A  11      14.283  22.538   8.188  1.00  5.48           C  
ATOM    186  O   LYS A  11      14.345  23.759   8.325  1.00  5.48           O  
ATOM    187  CB  LYS A  11      12.109  21.827   7.257  1.00  5.48           C  
ATOM    188  CG  LYS A  11      11.795  21.065   8.580  1.00  5.48           C  
ATOM    189  CD  LYS A  11      10.311  20.933   8.863  1.00  5.48           C  
ATOM    190  CE  LYS A  11      10.049  20.000  10.080  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      10.584  20.542  11.391  1.00  5.48           N  
ATOM    192  H   LYS A  11      13.476  19.846   6.602  1.00  5.48           H  
ATOM    193  HA  LYS A  11      13.785  22.593   6.113  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      11.675  22.821   7.329  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      11.611  21.298   6.443  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      12.247  20.074   8.559  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      12.217  21.610   9.417  1.00  5.48           H  
ATOM    198 1HD  LYS A  11       9.892  21.914   9.069  1.00  5.48           H  
ATOM    199 2HD  LYS A  11       9.815  20.517   7.987  1.00  5.48           H  
ATOM    200 1HE  LYS A  11       8.976  19.857  10.174  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      10.519  19.033   9.889  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      10.377  19.893  12.127  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      11.616  20.675  11.362  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      10.157  21.421  11.594  1.00  5.48           H  
ATOM    205  N   ASP A  12      14.837  21.689   9.057  1.00  5.00           N  
ATOM    206  CA  ASP A  12      15.459  22.156  10.283  1.00  5.00           C  
ATOM    207  C   ASP A  12      16.698  23.006  10.006  1.00  5.00           C  
ATOM    208  O   ASP A  12      17.126  23.791  10.855  1.00  5.00           O  
ATOM    209  CB  ASP A  12      15.735  20.974  11.202  1.00  5.00           C  
ATOM    210  CG  ASP A  12      14.381  20.398  11.733  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      13.365  21.065  11.547  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      14.364  19.337  12.301  1.00  5.00           O  
ATOM    213  H   ASP A  12      14.806  20.683   8.876  1.00  5.00           H  
ATOM    214  HA  ASP A  12      14.739  22.793  10.796  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      16.265  20.194  10.651  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      16.354  21.285  12.042  1.00  5.00           H  
ATOM    217  N   ILE A  13      17.257  22.897   8.793  1.00  4.64           N  
ATOM    218  CA  ILE A  13      18.410  23.696   8.396  1.00  4.64           C  
ATOM    219  C   ILE A  13      18.113  25.190   8.476  1.00  4.64           C  
ATOM    220  O   ILE A  13      19.042  25.995   8.550  1.00  4.64           O  
ATOM    221  CB  ILE A  13      18.895  23.361   6.984  1.00  4.64           C  
ATOM    222  CG1 ILE A  13      20.318  23.923   6.803  1.00  4.64           C  
ATOM    223  CG2 ILE A  13      17.953  23.964   5.946  1.00  4.64           C  
ATOM    224  CD1 ILE A  13      21.351  23.275   7.709  1.00  4.64           C  
ATOM    225  H   ILE A  13      16.864  22.249   8.108  1.00  4.64           H  
ATOM    226  HA  ILE A  13      19.225  23.480   9.082  1.00  4.64           H  
ATOM    227  HB  ILE A  13      18.929  22.280   6.859  1.00  4.64           H  
ATOM    228 1HG1 ILE A  13      20.626  23.777   5.771  1.00  4.64           H  
ATOM    229 2HG1 ILE A  13      20.310  24.995   7.017  1.00  4.64           H  
ATOM    230 1HG2 ILE A  13      18.309  23.713   4.950  1.00  4.64           H  
ATOM    231 2HG2 ILE A  13      16.952  23.561   6.087  1.00  4.64           H  
ATOM    232 3HG2 ILE A  13      17.926  25.043   6.056  1.00  4.64           H  
ATOM    233 1HD1 ILE A  13      22.332  23.725   7.529  1.00  4.64           H  
ATOM    234 2HD1 ILE A  13      21.073  23.437   8.755  1.00  4.64           H  
ATOM    235 3HD1 ILE A  13      21.398  22.208   7.509  1.00  4.64           H  
ATOM    236  N   LYS A  14      16.824  25.576   8.485  1.00  4.31           N  
ATOM    237  CA  LYS A  14      16.424  26.975   8.575  1.00  4.31           C  
ATOM    238  C   LYS A  14      16.987  27.637   9.827  1.00  4.31           C  
ATOM    239  O   LYS A  14      17.031  28.851   9.910  1.00  4.31           O  
ATOM    240  CB  LYS A  14      14.903  27.112   8.579  1.00  4.31           C  
ATOM    241  CG  LYS A  14      14.221  26.592   9.840  1.00  4.31           C  
ATOM    242  CD  LYS A  14      12.708  26.686   9.713  1.00  4.31           C  
ATOM    243  CE  LYS A  14      12.007  26.203  10.970  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      10.525  26.271  10.833  1.00  4.31           N  
ATOM    245  H   LYS A  14      16.086  24.870   8.430  1.00  4.31           H  
ATOM    246  HA  LYS A  14      16.822  27.504   7.709  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      14.632  28.159   8.456  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      14.492  26.560   7.736  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      14.512  25.557  10.024  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      14.536  27.190  10.694  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      12.422  27.718   9.514  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      12.389  26.066   8.872  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      12.300  25.170  11.167  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      12.313  26.824  11.812  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      10.088  25.943  11.683  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      10.245  27.226  10.658  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      10.238  25.689  10.058  1.00  4.31           H  
ATOM    258  N   LYS A  15      17.413  26.862  10.821  1.00  3.98           N  
ATOM    259  CA  LYS A  15      18.009  27.427  12.022  1.00  3.98           C  
ATOM    260  C   LYS A  15      19.293  28.227  11.703  1.00  3.98           C  
ATOM    261  O   LYS A  15      19.726  29.055  12.510  1.00  3.98           O  
ATOM    262  CB  LYS A  15      18.331  26.305  13.008  1.00  3.98           C  
ATOM    263  CG  LYS A  15      19.461  25.393  12.541  1.00  3.98           C  
ATOM    264  CD  LYS A  15      19.680  24.211  13.467  1.00  3.98           C  
ATOM    265  CE  LYS A  15      20.830  23.349  12.958  1.00  3.98           C  
ATOM    266  NZ  LYS A  15      21.056  22.150  13.816  1.00  3.98           N  
ATOM    267  H   LYS A  15      17.347  25.845  10.734  1.00  3.98           H  
ATOM    268  HA  LYS A  15      17.288  28.109  12.474  1.00  3.98           H  
ATOM    269 1HB  LYS A  15      18.608  26.726  13.972  1.00  3.98           H  
ATOM    270 2HB  LYS A  15      17.446  25.684  13.154  1.00  3.98           H  
ATOM    271 1HG  LYS A  15      19.261  25.035  11.530  1.00  3.98           H  
ATOM    272 2HG  LYS A  15      20.380  25.968  12.524  1.00  3.98           H  
ATOM    273 1HD  LYS A  15      19.903  24.563  14.473  1.00  3.98           H  
ATOM    274 2HD  LYS A  15      18.770  23.607  13.498  1.00  3.98           H  
ATOM    275 1HE  LYS A  15      20.601  23.024  11.942  1.00  3.98           H  
ATOM    276 2HE  LYS A  15      21.741  23.951  12.938  1.00  3.98           H  
ATOM    277 1HZ  LYS A  15      21.824  21.612  13.439  1.00  3.98           H  
ATOM    278 2HZ  LYS A  15      21.278  22.442  14.757  1.00  3.98           H  
ATOM    279 3HZ  LYS A  15      20.218  21.585  13.826  1.00  3.98           H  
ATOM    280  N   GLU A  16      19.920  27.954  10.544  1.00  3.66           N  
ATOM    281  CA  GLU A  16      21.153  28.616  10.134  1.00  3.66           C  
ATOM    282  C   GLU A  16      20.887  29.780   9.173  1.00  3.66           C  
ATOM    283  O   GLU A  16      19.929  29.765   8.404  1.00  3.66           O  
ATOM    284  CB  GLU A  16      22.108  27.618   9.461  1.00  3.66           C  
ATOM    285  CG  GLU A  16      22.578  26.468  10.358  1.00  3.66           C  
ATOM    286  CD  GLU A  16      23.604  25.554   9.707  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      23.984  25.803   8.584  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      24.003  24.604  10.342  1.00  3.66           O  
ATOM    289  H   GLU A  16      19.512  27.265   9.910  1.00  3.66           H  
ATOM    290  HA  GLU A  16      21.638  29.013  11.024  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      21.611  27.176   8.594  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      22.990  28.145   9.098  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      22.989  26.874  11.283  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      21.709  25.870  10.609  1.00  3.66           H  
ATOM    295  N   LEU A  17      21.774  30.778   9.213  1.00  3.35           N  
ATOM    296  CA  LEU A  17      21.767  31.958   8.333  1.00  3.35           C  
ATOM    297  C   LEU A  17      20.578  32.909   8.512  1.00  3.35           C  
ATOM    298  O   LEU A  17      20.375  33.804   7.690  1.00  3.35           O  
ATOM    299  CB  LEU A  17      21.800  31.517   6.859  1.00  3.35           C  
ATOM    300  CG  LEU A  17      22.962  30.607   6.461  1.00  3.35           C  
ATOM    301  CD1 LEU A  17      22.811  30.204   5.007  1.00  3.35           C  
ATOM    302  CD2 LEU A  17      24.266  31.344   6.691  1.00  3.35           C  
ATOM    303  H   LEU A  17      22.521  30.708   9.890  1.00  3.35           H  
ATOM    304  HA  LEU A  17      22.676  32.525   8.536  1.00  3.35           H  
ATOM    305 1HB  LEU A  17      20.869  31.019   6.598  1.00  3.35           H  
ATOM    306 2HB  LEU A  17      21.873  32.410   6.244  1.00  3.35           H  
ATOM    307  HG  LEU A  17      22.945  29.701   7.062  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17      23.635  29.548   4.726  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17      21.865  29.675   4.878  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17      22.822  31.083   4.379  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17      25.101  30.700   6.411  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17      24.287  32.249   6.081  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17      24.352  31.613   7.743  1.00  3.35           H  
ATOM    314  N   LEU A  18      19.833  32.777   9.607  1.00  3.08           N  
ATOM    315  CA  LEU A  18      18.748  33.716   9.854  1.00  3.08           C  
ATOM    316  C   LEU A  18      19.156  34.770  10.866  1.00  3.08           C  
ATOM    317  O   LEU A  18      18.389  35.690  11.156  1.00  3.08           O  
ATOM    318  CB  LEU A  18      17.484  33.008  10.360  1.00  3.08           C  
ATOM    319  CG  LEU A  18      16.874  31.963   9.435  1.00  3.08           C  
ATOM    320  CD1 LEU A  18      15.627  31.383  10.090  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      16.567  32.577   8.130  1.00  3.08           C  
ATOM    322  H   LEU A  18      20.009  32.018  10.249  1.00  3.08           H  
ATOM    323  HA  LEU A  18      18.505  34.216   8.928  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      17.719  32.513  11.303  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      16.718  33.762  10.547  1.00  3.08           H  
ATOM    326  HG  LEU A  18      17.589  31.151   9.283  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18      15.197  30.624   9.438  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18      15.900  30.927  11.044  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18      14.899  32.175  10.258  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      16.140  31.833   7.462  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      15.862  33.381   8.281  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      17.486  32.956   7.714  1.00  3.08           H  
ATOM    333  N   THR A  19      20.367  34.657  11.400  1.00  2.88           N  
ATOM    334  CA  THR A  19      20.788  35.593  12.428  1.00  2.88           C  
ATOM    335  C   THR A  19      21.184  36.913  11.802  1.00  2.88           C  
ATOM    336  O   THR A  19      21.494  36.976  10.614  1.00  2.88           O  
ATOM    337  CB  THR A  19      21.957  35.010  13.233  1.00  2.88           C  
ATOM    338  OG1 THR A  19      23.080  34.809  12.367  1.00  2.88           O  
ATOM    339  CG2 THR A  19      21.546  33.676  13.839  1.00  2.88           C  
ATOM    340  H   THR A  19      20.976  33.909  11.112  1.00  2.88           H  
ATOM    341  HA  THR A  19      19.950  35.773  13.103  1.00  2.88           H  
ATOM    342  HB  THR A  19      22.238  35.702  14.026  1.00  2.88           H  
ATOM    343  HG1 THR A  19      23.417  35.666  12.085  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      22.381  33.262  14.408  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      20.695  33.824  14.503  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      21.271  32.984  13.045  1.00  2.88           H  
ATOM    347  N   CYS A  20      21.200  37.959  12.614  1.00  2.73           N  
ATOM    348  CA  CYS A  20      21.535  39.289  12.133  1.00  2.73           C  
ATOM    349  C   CYS A  20      23.042  39.574  12.238  1.00  2.73           C  
ATOM    350  O   CYS A  20      23.598  39.488  13.334  1.00  2.73           O  
ATOM    351  CB  CYS A  20      20.744  40.332  12.905  1.00  2.73           C  
ATOM    352  SG  CYS A  20      20.954  42.000  12.296  1.00  2.73           S  
ATOM    353  H   CYS A  20      20.946  37.833  13.582  1.00  2.73           H  
ATOM    354  HA  CYS A  20      21.221  39.346  11.102  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      19.693  40.085  12.861  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      21.039  40.312  13.954  1.00  2.73           H  
ATOM    357  N   PRO A  21      23.751  39.859  11.126  1.00  2.63           N  
ATOM    358  CA  PRO A  21      25.193  40.097  11.048  1.00  2.63           C  
ATOM    359  C   PRO A  21      25.697  41.462  11.545  1.00  2.63           C  
ATOM    360  O   PRO A  21      26.908  41.661  11.663  1.00  2.63           O  
ATOM    361  CB  PRO A  21      25.450  39.969   9.545  1.00  2.63           C  
ATOM    362  CG  PRO A  21      24.165  40.432   8.903  1.00  2.63           C  
ATOM    363  CD  PRO A  21      23.077  39.958   9.822  1.00  2.63           C  
ATOM    364  HA  PRO A  21      25.706  39.288  11.592  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      26.317  40.586   9.260  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      25.700  38.928   9.291  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      24.168  41.529   8.798  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      24.065  40.017   7.887  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      22.286  40.725   9.840  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      22.721  38.967   9.499  1.00  2.63           H  
ATOM    371  N   THR A  22      24.804  42.420  11.767  1.00  2.54           N  
ATOM    372  CA  THR A  22      25.236  43.768  12.133  1.00  2.54           C  
ATOM    373  C   THR A  22      25.526  43.864  13.653  1.00  2.54           C  
ATOM    374  O   THR A  22      24.675  43.537  14.460  1.00  2.54           O  
ATOM    375  CB  THR A  22      24.194  44.813  11.673  1.00  2.54           C  
ATOM    376  OG1 THR A  22      24.063  44.756  10.244  1.00  2.54           O  
ATOM    377  CG2 THR A  22      24.595  46.198  12.086  1.00  2.54           C  
ATOM    378  H   THR A  22      23.815  42.223  11.690  1.00  2.54           H  
ATOM    379  HA  THR A  22      26.129  43.979  11.563  1.00  2.54           H  
ATOM    380  HB  THR A  22      23.245  44.597  12.107  1.00  2.54           H  
ATOM    381  HG1 THR A  22      24.918  44.934   9.837  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      23.855  46.895  11.744  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      24.672  46.251  13.162  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      25.549  46.450  11.635  1.00  2.54           H  
ATOM    385  N   PRO A  23      26.698  44.335  14.105  1.00  2.46           N  
ATOM    386  CA  PRO A  23      27.067  44.418  15.518  1.00  2.46           C  
ATOM    387  C   PRO A  23      26.032  45.049  16.466  1.00  2.46           C  
ATOM    388  O   PRO A  23      25.980  44.688  17.641  1.00  2.46           O  
ATOM    389  CB  PRO A  23      28.323  45.292  15.453  1.00  2.46           C  
ATOM    390  CG  PRO A  23      28.935  44.973  14.110  1.00  2.46           C  
ATOM    391  CD  PRO A  23      27.765  44.785  13.177  1.00  2.46           C  
ATOM    392  HA  PRO A  23      27.324  43.406  15.866  1.00  2.46           H  
ATOM    393 1HB  PRO A  23      28.045  46.351  15.561  1.00  2.46           H  
ATOM    394 2HB  PRO A  23      28.989  45.050  16.293  1.00  2.46           H  
ATOM    395 1HG  PRO A  23      29.602  45.791  13.796  1.00  2.46           H  
ATOM    396 2HG  PRO A  23      29.557  44.069  14.182  1.00  2.46           H  
ATOM    397 1HD  PRO A  23      27.506  45.725  12.683  1.00  2.46           H  
ATOM    398 2HD  PRO A  23      28.047  43.986  12.472  1.00  2.46           H  
ATOM    399  N   GLY A  24      25.237  46.007  15.987  1.00  2.38           N  
ATOM    400  CA  GLY A  24      24.254  46.664  16.853  1.00  2.38           C  
ATOM    401  C   GLY A  24      22.829  46.083  16.814  1.00  2.38           C  
ATOM    402  O   GLY A  24      21.929  46.634  17.454  1.00  2.38           O  
ATOM    403  H   GLY A  24      25.300  46.281  15.021  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      24.615  46.631  17.881  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      24.209  47.718  16.583  1.00  2.38           H  
ATOM    406  N   CYS A  25      22.599  45.031  16.034  1.00  2.30           N  
ATOM    407  CA  CYS A  25      21.254  44.461  15.898  1.00  2.30           C  
ATOM    408  C   CYS A  25      21.076  43.157  16.654  1.00  2.30           C  
ATOM    409  O   CYS A  25      22.038  42.543  17.115  1.00  2.30           O  
ATOM    410  CB  CYS A  25      20.920  44.166  14.450  1.00  2.30           C  
ATOM    411  SG  CYS A  25      21.931  42.880  13.827  1.00  2.30           S  
ATOM    412  H   CYS A  25      23.374  44.591  15.533  1.00  2.30           H  
ATOM    413  HA  CYS A  25      20.535  45.185  16.279  1.00  2.30           H  
ATOM    414 1HB  CYS A  25      19.881  43.874  14.349  1.00  2.30           H  
ATOM    415 2HB  CYS A  25      21.083  45.042  13.837  1.00  2.30           H  
ATOM    416  N   ASP A  26      19.827  42.709  16.745  1.00  2.21           N  
ATOM    417  CA  ASP A  26      19.542  41.384  17.278  1.00  2.21           C  
ATOM    418  C   ASP A  26      18.550  40.654  16.373  1.00  2.21           C  
ATOM    419  O   ASP A  26      18.109  39.544  16.664  1.00  2.21           O  
ATOM    420  CB  ASP A  26      19.003  41.494  18.702  1.00  2.21           C  
ATOM    421  CG  ASP A  26      17.684  42.277  18.801  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      17.123  42.647  17.765  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      17.261  42.517  19.902  1.00  2.21           O  
ATOM    424  H   ASP A  26      19.072  43.286  16.413  1.00  2.21           H  
ATOM    425  HA  ASP A  26      20.469  40.807  17.299  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      18.841  40.493  19.103  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      19.750  41.980  19.336  1.00  2.21           H  
ATOM    428  N   GLY A  27      18.202  41.303  15.265  1.00  2.16           N  
ATOM    429  CA  GLY A  27      17.293  40.774  14.251  1.00  2.16           C  
ATOM    430  C   GLY A  27      15.794  40.898  14.563  1.00  2.16           C  
ATOM    431  O   GLY A  27      14.955  40.536  13.729  1.00  2.16           O  
ATOM    432  H   GLY A  27      18.610  42.210  15.115  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      17.496  41.294  13.316  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      17.532  39.727  14.078  1.00  2.16           H  
ATOM    435  N   SER A  28      15.439  41.452  15.726  1.00  2.18           N  
ATOM    436  CA  SER A  28      14.036  41.547  16.128  1.00  2.18           C  
ATOM    437  C   SER A  28      13.170  42.431  15.234  1.00  2.18           C  
ATOM    438  O   SER A  28      11.947  42.293  15.219  1.00  2.18           O  
ATOM    439  CB  SER A  28      13.962  42.044  17.553  1.00  2.18           C  
ATOM    440  OG  SER A  28      14.455  43.350  17.657  1.00  2.18           O  
ATOM    441  H   SER A  28      16.156  41.782  16.386  1.00  2.18           H  
ATOM    442  HA  SER A  28      13.620  40.539  16.101  1.00  2.18           H  
ATOM    443 1HB  SER A  28      12.928  42.015  17.890  1.00  2.18           H  
ATOM    444 2HB  SER A  28      14.541  41.386  18.204  1.00  2.18           H  
ATOM    445  HG  SER A  28      15.440  43.246  17.722  1.00  2.18           H  
ATOM    446  N   GLY A  29      13.799  43.337  14.496  1.00  2.28           N  
ATOM    447  CA  GLY A  29      13.102  44.240  13.599  1.00  2.28           C  
ATOM    448  C   GLY A  29      13.192  43.813  12.134  1.00  2.28           C  
ATOM    449  O   GLY A  29      12.843  44.592  11.246  1.00  2.28           O  
ATOM    450  H   GLY A  29      14.801  43.393  14.573  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      12.054  44.297  13.891  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      13.508  45.243  13.712  1.00  2.28           H  
ATOM    453  N   HIS A  30      13.681  42.600  11.862  1.00  2.48           N  
ATOM    454  CA  HIS A  30      13.860  42.191  10.469  1.00  2.48           C  
ATOM    455  C   HIS A  30      12.591  42.323   9.646  1.00  2.48           C  
ATOM    456  O   HIS A  30      11.536  41.739   9.952  1.00  2.48           O  
ATOM    457  CB  HIS A  30      14.365  40.746  10.375  1.00  2.48           C  
ATOM    458  CG  HIS A  30      14.630  40.253   8.939  1.00  2.48           C  
ATOM    459  ND1 HIS A  30      15.667  40.720   8.149  1.00  2.48           N  
ATOM    460  CD2 HIS A  30      13.977  39.337   8.192  1.00  2.48           C  
ATOM    461  CE1 HIS A  30      15.616  40.115   6.963  1.00  2.48           C  
ATOM    462  NE2 HIS A  30      14.595  39.277   6.966  1.00  2.48           N  
ATOM    463  H   HIS A  30      13.958  41.960  12.608  1.00  2.48           H  
ATOM    464  HA  HIS A  30      14.611  42.829  10.008  1.00  2.48           H  
ATOM    465 1HB  HIS A  30      15.267  40.655  10.953  1.00  2.48           H  
ATOM    466 2HB  HIS A  30      13.632  40.081  10.829  1.00  2.48           H  
ATOM    467  HD2 HIS A  30      13.109  38.761   8.498  1.00  2.48           H  
ATOM    468  HE1 HIS A  30      16.298  40.282   6.122  1.00  2.48           H  
ATOM    469  HE2 HIS A  30      14.284  38.669   6.184  1.00  2.48           H  
ATOM    470  N   ILE A  31      12.707  43.024   8.532  1.00  2.77           N  
ATOM    471  CA  ILE A  31      11.555  43.202   7.687  1.00  2.77           C  
ATOM    472  C   ILE A  31      11.453  41.977   6.828  1.00  2.77           C  
ATOM    473  O   ILE A  31      11.974  41.938   5.714  1.00  2.77           O  
ATOM    474  CB  ILE A  31      11.724  44.435   6.804  1.00  2.77           C  
ATOM    475  CG1 ILE A  31      11.964  45.661   7.682  1.00  2.77           C  
ATOM    476  CG2 ILE A  31      10.496  44.607   5.923  1.00  2.77           C  
ATOM    477  CD1 ILE A  31      12.391  46.880   6.910  1.00  2.77           C  
ATOM    478  H   ILE A  31      13.596  43.470   8.303  1.00  2.77           H  
ATOM    479  HA  ILE A  31      10.661  43.299   8.300  1.00  2.77           H  
ATOM    480  HB  ILE A  31      12.589  44.310   6.181  1.00  2.77           H  
ATOM    481 1HG1 ILE A  31      11.047  45.891   8.222  1.00  2.77           H  
ATOM    482 2HG1 ILE A  31      12.747  45.424   8.413  1.00  2.77           H  
ATOM    483 1HG2 ILE A  31      10.622  45.481   5.286  1.00  2.77           H  
ATOM    484 2HG2 ILE A  31      10.369  43.718   5.301  1.00  2.77           H  
ATOM    485 3HG2 ILE A  31       9.615  44.738   6.551  1.00  2.77           H  
ATOM    486 1HD1 ILE A  31      12.546  47.708   7.601  1.00  2.77           H  
ATOM    487 2HD1 ILE A  31      13.327  46.667   6.384  1.00  2.77           H  
ATOM    488 3HD1 ILE A  31      11.622  47.147   6.189  1.00  2.77           H  
ATOM    489  N   THR A  32      10.752  40.989   7.352  1.00  3.08           N  
ATOM    490  CA  THR A  32      10.714  39.689   6.713  1.00  3.08           C  
ATOM    491  C   THR A  32      10.119  39.740   5.327  1.00  3.08           C  
ATOM    492  O   THR A  32      10.716  39.237   4.377  1.00  3.08           O  
ATOM    493  CB  THR A  32       9.903  38.687   7.554  1.00  3.08           C  
ATOM    494  OG1 THR A  32      10.515  38.524   8.850  1.00  3.08           O  
ATOM    495  CG2 THR A  32       9.878  37.336   6.842  1.00  3.08           C  
ATOM    496  H   THR A  32      10.375  41.138   8.287  1.00  3.08           H  
ATOM    497  HA  THR A  32      11.727  39.320   6.608  1.00  3.08           H  
ATOM    498  HB  THR A  32       8.886  39.049   7.681  1.00  3.08           H  
ATOM    499  HG1 THR A  32      10.572  39.388   9.291  1.00  3.08           H  
ATOM    500 1HG2 THR A  32       9.308  36.623   7.430  1.00  3.08           H  
ATOM    501 2HG2 THR A  32       9.420  37.444   5.866  1.00  3.08           H  
ATOM    502 3HG2 THR A  32      10.878  36.980   6.718  1.00  3.08           H  
ATOM    503  N   GLY A  33       8.954  40.349   5.164  1.00  3.36           N  
ATOM    504  CA  GLY A  33       8.393  40.300   3.829  1.00  3.36           C  
ATOM    505  C   GLY A  33       8.255  38.822   3.484  1.00  3.36           C  
ATOM    506  O   GLY A  33       7.625  38.068   4.226  1.00  3.36           O  
ATOM    507  H   GLY A  33       8.479  40.794   5.935  1.00  3.36           H  
ATOM    508 1HA  GLY A  33       7.420  40.791   3.807  1.00  3.36           H  
ATOM    509 2HA  GLY A  33       9.051  40.803   3.122  1.00  3.36           H  
ATOM    510  N   ASN A  34       8.846  38.415   2.361  1.00  3.54           N  
ATOM    511  CA  ASN A  34       8.797  37.025   1.919  1.00  3.54           C  
ATOM    512  C   ASN A  34      10.108  36.244   2.176  1.00  3.54           C  
ATOM    513  O   ASN A  34      10.274  35.141   1.649  1.00  3.54           O  
ATOM    514  CB  ASN A  34       8.449  36.970   0.443  1.00  3.54           C  
ATOM    515  CG  ASN A  34       7.042  37.439   0.156  1.00  3.54           C  
ATOM    516  OD1 ASN A  34       6.102  37.127   0.896  1.00  3.54           O  
ATOM    517  ND2 ASN A  34       6.879  38.188  -0.910  1.00  3.54           N  
ATOM    518  H   ASN A  34       9.355  39.088   1.810  1.00  3.54           H  
ATOM    519  HA  ASN A  34       8.012  36.517   2.480  1.00  3.54           H  
ATOM    520 1HB  ASN A  34       9.150  37.590  -0.117  1.00  3.54           H  
ATOM    521 2HB  ASN A  34       8.559  35.948   0.084  1.00  3.54           H  
ATOM    522 1HD2 ASN A  34       5.969  38.527  -1.151  1.00  3.54           H  
ATOM    523 2HD2 ASN A  34       7.665  38.418  -1.485  1.00  3.54           H  
ATOM    524  N   TYR A  35      11.053  36.806   2.944  1.00  3.58           N  
ATOM    525  CA  TYR A  35      12.333  36.121   3.173  1.00  3.58           C  
ATOM    526  C   TYR A  35      12.930  36.459   4.551  1.00  3.58           C  
ATOM    527  O   TYR A  35      13.334  37.596   4.808  1.00  3.58           O  
ATOM    528  CB  TYR A  35      13.272  36.518   2.029  1.00  3.58           C  
ATOM    529  CG  TYR A  35      14.607  35.835   1.941  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      14.683  34.539   1.451  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      15.755  36.512   2.280  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      15.910  33.924   1.313  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      16.981  35.909   2.131  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      17.065  34.615   1.651  1.00  3.58           C  
ATOM    535  OH  TYR A  35      18.290  34.003   1.512  1.00  3.58           O  
ATOM    536  H   TYR A  35      10.884  37.711   3.383  1.00  3.58           H  
ATOM    537  HA  TYR A  35      12.160  35.045   3.140  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      12.757  36.353   1.081  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      13.458  37.590   2.099  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      13.770  34.008   1.174  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      15.694  37.531   2.660  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      15.971  32.905   0.931  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      17.890  36.455   2.400  1.00  3.58           H  
ATOM    544  HH  TYR A  35      18.172  33.149   1.089  1.00  3.58           H  
ATOM    545  N   ALA A  36      13.052  35.441   5.409  1.00  3.51           N  
ATOM    546  CA  ALA A  36      13.491  35.620   6.801  1.00  3.51           C  
ATOM    547  C   ALA A  36      14.994  35.754   7.025  1.00  3.51           C  
ATOM    548  O   ALA A  36      15.422  36.027   8.144  1.00  3.51           O  
ATOM    549  CB  ALA A  36      12.997  34.451   7.634  1.00  3.51           C  
ATOM    550  H   ALA A  36      12.754  34.523   5.106  1.00  3.51           H  
ATOM    551  HA  ALA A  36      13.034  36.535   7.171  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      13.270  34.610   8.676  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      11.914  34.374   7.547  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      13.457  33.530   7.276  1.00  3.51           H  
ATOM    555  N   SER A  37      15.807  35.534   6.010  1.00  3.39           N  
ATOM    556  CA  SER A  37      17.241  35.622   6.252  1.00  3.39           C  
ATOM    557  C   SER A  37      17.790  37.022   6.123  1.00  3.39           C  
ATOM    558  O   SER A  37      17.459  37.767   5.195  1.00  3.39           O  
ATOM    559  CB  SER A  37      18.025  34.717   5.345  1.00  3.39           C  
ATOM    560  OG  SER A  37      19.392  34.956   5.497  1.00  3.39           O  
ATOM    561  H   SER A  37      15.440  35.318   5.094  1.00  3.39           H  
ATOM    562  HA  SER A  37      17.425  35.304   7.273  1.00  3.39           H  
ATOM    563 1HB  SER A  37      17.809  33.680   5.564  1.00  3.39           H  
ATOM    564 2HB  SER A  37      17.750  34.883   4.362  1.00  3.39           H  
ATOM    565  HG  SER A  37      19.648  34.536   6.350  1.00  3.39           H  
ATOM    566  N   HIS A  38      18.762  37.333   6.972  1.00  3.26           N  
ATOM    567  CA  HIS A  38      19.408  38.637   6.950  1.00  3.26           C  
ATOM    568  C   HIS A  38      20.457  38.772   5.865  1.00  3.26           C  
ATOM    569  O   HIS A  38      21.117  39.805   5.756  1.00  3.26           O  
ATOM    570  CB  HIS A  38      20.040  38.970   8.283  1.00  3.26           C  
ATOM    571  CG  HIS A  38      19.091  39.314   9.371  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      18.437  38.375  10.152  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      18.719  40.520   9.840  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      17.708  38.999  11.039  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      17.875  40.301  10.874  1.00  3.26           N  
ATOM    576  H   HIS A  38      19.024  36.665   7.686  1.00  3.26           H  
ATOM    577  HA  HIS A  38      18.651  39.399   6.754  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      20.629  38.121   8.608  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      20.713  39.807   8.151  1.00  3.26           H  
ATOM    580  HD1 HIS A  38      18.496  37.362  10.142  1.00  3.26           H  
ATOM    581  HD2 HIS A  38      18.978  41.536   9.560  1.00  3.26           H  
ATOM    582  HE1 HIS A  38      17.111  38.433  11.755  1.00  3.26           H  
ATOM    583  N   ARG A  39      20.569  37.752   5.010  1.00  3.12           N  
ATOM    584  CA  ARG A  39      21.425  37.849   3.843  1.00  3.12           C  
ATOM    585  C   ARG A  39      20.872  38.995   2.984  1.00  3.12           C  
ATOM    586  O   ARG A  39      21.616  39.735   2.332  1.00  3.12           O  
ATOM    587  CB  ARG A  39      21.442  36.527   3.091  1.00  3.12           C  
ATOM    588  CG  ARG A  39      22.174  35.410   3.850  1.00  3.12           C  
ATOM    589  CD  ARG A  39      22.010  34.061   3.234  1.00  3.12           C  
ATOM    590  NE  ARG A  39      22.690  33.926   1.951  1.00  3.12           N  
ATOM    591  CZ  ARG A  39      22.522  32.883   1.109  1.00  3.12           C  
ATOM    592  NH1 ARG A  39      21.688  31.916   1.424  1.00  3.12           N  
ATOM    593  NH2 ARG A  39      23.193  32.832  -0.030  1.00  3.12           N  
ATOM    594  H   ARG A  39      20.045  36.888   5.166  1.00  3.12           H  
ATOM    595  HA  ARG A  39      22.440  38.093   4.156  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      20.416  36.194   2.917  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      21.918  36.655   2.120  1.00  3.12           H  
ATOM    598 1HG  ARG A  39      23.237  35.635   3.878  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      21.798  35.361   4.871  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      22.417  33.321   3.911  1.00  3.12           H  
ATOM    601 2HD  ARG A  39      20.946  33.863   3.083  1.00  3.12           H  
ATOM    602  HE  ARG A  39      23.338  34.653   1.678  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39      21.165  31.963   2.288  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39      21.561  31.134   0.798  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39      23.834  33.576  -0.273  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39      23.065  32.052  -0.657  1.00  3.12           H  
ATOM    607  N   SER A  40      19.548  39.191   3.035  1.00  2.96           N  
ATOM    608  CA  SER A  40      18.908  40.272   2.310  1.00  2.96           C  
ATOM    609  C   SER A  40      18.998  41.529   3.165  1.00  2.96           C  
ATOM    610  O   SER A  40      18.003  41.987   3.734  1.00  2.96           O  
ATOM    611  CB  SER A  40      17.467  39.940   1.975  1.00  2.96           C  
ATOM    612  OG  SER A  40      17.397  38.881   1.062  1.00  2.96           O  
ATOM    613  H   SER A  40      18.969  38.589   3.623  1.00  2.96           H  
ATOM    614  HA  SER A  40      19.449  40.445   1.380  1.00  2.96           H  
ATOM    615 1HB  SER A  40      16.939  39.666   2.894  1.00  2.96           H  
ATOM    616 2HB  SER A  40      16.975  40.816   1.560  1.00  2.96           H  
ATOM    617  HG  SER A  40      16.462  38.673   0.967  1.00  2.96           H  
ATOM    618  N   LEU A  41      20.213  42.086   3.220  1.00  2.78           N  
ATOM    619  CA  LEU A  41      20.596  43.198   4.098  1.00  2.78           C  
ATOM    620  C   LEU A  41      19.574  44.307   4.229  1.00  2.78           C  
ATOM    621  O   LEU A  41      19.414  44.871   5.303  1.00  2.78           O  
ATOM    622  CB  LEU A  41      21.901  43.855   3.644  1.00  2.78           C  
ATOM    623  CG  LEU A  41      22.315  45.065   4.522  1.00  2.78           C  
ATOM    624  CD1 LEU A  41      22.562  44.594   5.955  1.00  2.78           C  
ATOM    625  CD2 LEU A  41      23.548  45.759   3.942  1.00  2.78           C  
ATOM    626  H   LEU A  41      20.934  41.604   2.680  1.00  2.78           H  
ATOM    627  HA  LEU A  41      20.762  42.778   5.091  1.00  2.78           H  
ATOM    628 1HB  LEU A  41      22.697  43.114   3.683  1.00  2.78           H  
ATOM    629 2HB  LEU A  41      21.789  44.199   2.617  1.00  2.78           H  
ATOM    630  HG  LEU A  41      21.497  45.765   4.540  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41      22.821  45.447   6.584  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      21.660  44.122   6.342  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41      23.379  43.874   5.966  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41      23.809  46.619   4.565  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41      24.381  45.058   3.920  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41      23.331  46.100   2.930  1.00  2.78           H  
ATOM    637  N   SER A  42      18.886  44.657   3.153  1.00  2.56           N  
ATOM    638  CA  SER A  42      17.942  45.768   3.204  1.00  2.56           C  
ATOM    639  C   SER A  42      16.809  45.553   4.225  1.00  2.56           C  
ATOM    640  O   SER A  42      16.138  46.509   4.612  1.00  2.56           O  
ATOM    641  CB  SER A  42      17.337  45.990   1.835  1.00  2.56           C  
ATOM    642  OG  SER A  42      16.540  44.904   1.458  1.00  2.56           O  
ATOM    643  H   SER A  42      19.029  44.147   2.295  1.00  2.56           H  
ATOM    644  HA  SER A  42      18.490  46.664   3.494  1.00  2.56           H  
ATOM    645 1HB  SER A  42      16.732  46.895   1.856  1.00  2.56           H  
ATOM    646 2HB  SER A  42      18.128  46.139   1.102  1.00  2.56           H  
ATOM    647  HG  SER A  42      16.040  44.664   2.246  1.00  2.56           H  
ATOM    648  N   GLY A  43      16.586  44.302   4.653  1.00  2.34           N  
ATOM    649  CA  GLY A  43      15.561  44.012   5.652  1.00  2.34           C  
ATOM    650  C   GLY A  43      16.057  44.293   7.079  1.00  2.34           C  
ATOM    651  O   GLY A  43      15.283  44.230   8.040  1.00  2.34           O  
ATOM    652  H   GLY A  43      17.160  43.539   4.299  1.00  2.34           H  
ATOM    653 1HA  GLY A  43      14.687  44.619   5.439  1.00  2.34           H  
ATOM    654 2HA  GLY A  43      15.255  42.968   5.566  1.00  2.34           H  
ATOM    655  N   CYS A  44      17.354  44.570   7.237  1.00  2.17           N  
ATOM    656  CA  CYS A  44      17.951  44.875   8.532  1.00  2.17           C  
ATOM    657  C   CYS A  44      17.746  46.365   8.836  1.00  2.17           C  
ATOM    658  O   CYS A  44      18.248  47.198   8.081  1.00  2.17           O  
ATOM    659  CB  CYS A  44      19.450  44.571   8.553  1.00  2.17           C  
ATOM    660  SG  CYS A  44      20.276  44.962  10.137  1.00  2.17           S  
ATOM    661  H   CYS A  44      17.962  44.610   6.417  1.00  2.17           H  
ATOM    662  HA  CYS A  44      17.487  44.235   9.275  1.00  2.17           H  
ATOM    663 1HB  CYS A  44      19.620  43.521   8.319  1.00  2.17           H  
ATOM    664 2HB  CYS A  44      19.936  45.151   7.780  1.00  2.17           H  
ATOM    665  HG  CYS A  44      21.510  44.613   9.748  1.00  2.17           H  
ATOM    666  N   PRO A  45      17.062  46.760   9.920  1.00  2.07           N  
ATOM    667  CA  PRO A  45      16.809  48.149  10.286  1.00  2.07           C  
ATOM    668  C   PRO A  45      18.087  48.986  10.424  1.00  2.07           C  
ATOM    669  O   PRO A  45      18.059  50.207  10.276  1.00  2.07           O  
ATOM    670  CB  PRO A  45      16.117  48.006  11.645  1.00  2.07           C  
ATOM    671  CG  PRO A  45      15.492  46.643  11.619  1.00  2.07           C  
ATOM    672  CD  PRO A  45      16.446  45.781  10.834  1.00  2.07           C  
ATOM    673  HA  PRO A  45      16.130  48.594   9.543  1.00  2.07           H  
ATOM    674 1HB  PRO A  45      16.844  48.120  12.453  1.00  2.07           H  
ATOM    675 2HB  PRO A  45      15.374  48.807  11.770  1.00  2.07           H  
ATOM    676 1HG  PRO A  45      15.352  46.282  12.640  1.00  2.07           H  
ATOM    677 2HG  PRO A  45      14.489  46.688  11.156  1.00  2.07           H  
ATOM    678 1HD  PRO A  45      17.202  45.311  11.482  1.00  2.07           H  
ATOM    679 2HD  PRO A  45      15.826  45.054  10.301  1.00  2.07           H  
ATOM    680  N   LEU A  46      19.214  48.327  10.695  1.00  2.08           N  
ATOM    681  CA  LEU A  46      20.487  49.009  10.859  1.00  2.08           C  
ATOM    682  C   LEU A  46      21.293  49.078   9.568  1.00  2.08           C  
ATOM    683  O   LEU A  46      22.403  49.624   9.560  1.00  2.08           O  
ATOM    684  CB  LEU A  46      21.358  48.316  11.897  1.00  2.08           C  
ATOM    685  CG  LEU A  46      21.099  48.638  13.336  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      19.770  48.059  13.748  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      22.223  48.093  14.158  1.00  2.08           C  
ATOM    688  H   LEU A  46      19.193  47.324  10.800  1.00  2.08           H  
ATOM    689  HA  LEU A  46      20.287  50.026  11.195  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      21.267  47.242  11.775  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      22.383  48.600  11.693  1.00  2.08           H  
ATOM    692  HG  LEU A  46      21.046  49.715  13.472  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      19.583  48.298  14.797  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      18.995  48.488  13.138  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      19.781  46.983  13.618  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      22.038  48.329  15.205  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      22.276  47.022  14.028  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      23.163  48.542  13.843  1.00  2.08           H  
ATOM    699  N   ALA A  47      20.755  48.551   8.467  1.00  2.17           N  
ATOM    700  CA  ALA A  47      21.500  48.538   7.215  1.00  2.17           C  
ATOM    701  C   ALA A  47      21.920  49.931   6.807  1.00  2.17           C  
ATOM    702  O   ALA A  47      23.026  50.125   6.313  1.00  2.17           O  
ATOM    703  CB  ALA A  47      20.658  47.961   6.103  1.00  2.17           C  
ATOM    704  H   ALA A  47      19.826  48.129   8.487  1.00  2.17           H  
ATOM    705  HA  ALA A  47      22.391  47.929   7.352  1.00  2.17           H  
ATOM    706 1HB  ALA A  47      21.235  47.952   5.183  1.00  2.17           H  
ATOM    707 2HB  ALA A  47      20.362  46.954   6.363  1.00  2.17           H  
ATOM    708 3HB  ALA A  47      19.766  48.568   5.965  1.00  2.17           H  
ATOM    709  N   ASP A  48      21.068  50.923   7.050  1.00  2.33           N  
ATOM    710  CA  ASP A  48      21.401  52.285   6.667  1.00  2.33           C  
ATOM    711  C   ASP A  48      22.638  52.773   7.425  1.00  2.33           C  
ATOM    712  O   ASP A  48      23.423  53.565   6.903  1.00  2.33           O  
ATOM    713  CB  ASP A  48      20.199  53.206   6.923  1.00  2.33           C  
ATOM    714  CG  ASP A  48      20.297  54.588   6.244  1.00  2.33           C  
ATOM    715  OD1 ASP A  48      20.322  54.627   5.035  1.00  2.33           O  
ATOM    716  OD2 ASP A  48      20.319  55.592   6.938  1.00  2.33           O  
ATOM    717  H   ASP A  48      20.178  50.721   7.485  1.00  2.33           H  
ATOM    718  HA  ASP A  48      21.625  52.301   5.603  1.00  2.33           H  
ATOM    719 1HB  ASP A  48      19.290  52.712   6.576  1.00  2.33           H  
ATOM    720 2HB  ASP A  48      20.090  53.357   7.999  1.00  2.33           H  
ATOM    721  N   LYS A  49      22.838  52.306   8.663  1.00  2.52           N  
ATOM    722  CA  LYS A  49      23.986  52.766   9.423  1.00  2.52           C  
ATOM    723  C   LYS A  49      25.230  52.102   8.872  1.00  2.52           C  
ATOM    724  O   LYS A  49      26.278  52.736   8.720  1.00  2.52           O  
ATOM    725  CB  LYS A  49      23.827  52.449  10.911  1.00  2.52           C  
ATOM    726  CG  LYS A  49      22.736  53.249  11.618  1.00  2.52           C  
ATOM    727  CD  LYS A  49      22.647  52.892  13.104  1.00  2.52           C  
ATOM    728  CE  LYS A  49      21.565  53.711  13.805  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      21.464  53.387  15.257  1.00  2.52           N  
ATOM    730  H   LYS A  49      22.231  51.598   9.059  1.00  2.52           H  
ATOM    731  HA  LYS A  49      24.087  53.844   9.300  1.00  2.52           H  
ATOM    732 1HB  LYS A  49      23.597  51.390  11.034  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      24.770  52.638  11.423  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      22.939  54.314  11.514  1.00  2.52           H  
ATOM    735 2HG  LYS A  49      21.776  53.029  11.145  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      22.415  51.831  13.209  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      23.605  53.085  13.586  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      21.796  54.771  13.696  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      20.603  53.509  13.332  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      20.741  53.953  15.678  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      21.238  52.411  15.378  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      22.348  53.584  15.707  1.00  2.52           H  
ATOM    743  N   SER A  50      25.098  50.818   8.526  1.00  2.73           N  
ATOM    744  CA  SER A  50      26.236  50.078   8.005  1.00  2.73           C  
ATOM    745  C   SER A  50      26.686  50.686   6.688  1.00  2.73           C  
ATOM    746  O   SER A  50      27.880  50.907   6.469  1.00  2.73           O  
ATOM    747  CB  SER A  50      25.862  48.621   7.784  1.00  2.73           C  
ATOM    748  OG  SER A  50      25.575  47.981   8.999  1.00  2.73           O  
ATOM    749  H   SER A  50      24.196  50.357   8.664  1.00  2.73           H  
ATOM    750  HA  SER A  50      27.056  50.140   8.720  1.00  2.73           H  
ATOM    751 1HB  SER A  50      24.995  48.564   7.126  1.00  2.73           H  
ATOM    752 2HB  SER A  50      26.683  48.109   7.285  1.00  2.73           H  
ATOM    753  HG  SER A  50      24.798  48.437   9.353  1.00  2.73           H  
ATOM    754  N   LEU A  51      25.723  51.020   5.834  1.00  2.93           N  
ATOM    755  CA  LEU A  51      26.037  51.596   4.543  1.00  2.93           C  
ATOM    756  C   LEU A  51      26.680  52.964   4.706  1.00  2.93           C  
ATOM    757  O   LEU A  51      27.660  53.277   4.029  1.00  2.93           O  
ATOM    758  CB  LEU A  51      24.759  51.660   3.720  1.00  2.93           C  
ATOM    759  CG  LEU A  51      24.211  50.267   3.321  1.00  2.93           C  
ATOM    760  CD1 LEU A  51      22.837  50.414   2.705  1.00  2.93           C  
ATOM    761  CD2 LEU A  51      25.183  49.604   2.366  1.00  2.93           C  
ATOM    762  H   LEU A  51      24.750  50.829   6.075  1.00  2.93           H  
ATOM    763  HA  LEU A  51      26.744  50.943   4.037  1.00  2.93           H  
ATOM    764 1HB  LEU A  51      23.991  52.167   4.310  1.00  2.93           H  
ATOM    765 2HB  LEU A  51      24.942  52.235   2.815  1.00  2.93           H  
ATOM    766  HG  LEU A  51      24.118  49.649   4.204  1.00  2.93           H  
ATOM    767 1HD1 LEU A  51      22.452  49.429   2.442  1.00  2.93           H  
ATOM    768 2HD1 LEU A  51      22.168  50.883   3.431  1.00  2.93           H  
ATOM    769 3HD1 LEU A  51      22.898  51.033   1.812  1.00  2.93           H  
ATOM    770 1HD2 LEU A  51      24.807  48.617   2.094  1.00  2.93           H  
ATOM    771 2HD2 LEU A  51      25.287  50.213   1.469  1.00  2.93           H  
ATOM    772 3HD2 LEU A  51      26.148  49.503   2.849  1.00  2.93           H  
ATOM    773  N   ARG A  52      26.183  53.772   5.644  1.00  3.12           N  
ATOM    774  CA  ARG A  52      26.786  55.076   5.866  1.00  3.12           C  
ATOM    775  C   ARG A  52      28.214  54.950   6.355  1.00  3.12           C  
ATOM    776  O   ARG A  52      29.087  55.698   5.911  1.00  3.12           O  
ATOM    777  CB  ARG A  52      25.963  55.876   6.847  1.00  3.12           C  
ATOM    778  CG  ARG A  52      24.653  56.368   6.278  1.00  3.12           C  
ATOM    779  CD  ARG A  52      23.836  57.037   7.296  1.00  3.12           C  
ATOM    780  NE  ARG A  52      22.520  57.308   6.805  1.00  3.12           N  
ATOM    781  CZ  ARG A  52      22.121  58.369   6.116  1.00  3.12           C  
ATOM    782  NH1 ARG A  52      22.941  59.359   5.814  1.00  3.12           N  
ATOM    783  NH2 ARG A  52      20.864  58.374   5.751  1.00  3.12           N  
ATOM    784  H   ARG A  52      25.360  53.507   6.188  1.00  3.12           H  
ATOM    785  HA  ARG A  52      26.801  55.612   4.930  1.00  3.12           H  
ATOM    786 1HB  ARG A  52      25.734  55.252   7.713  1.00  3.12           H  
ATOM    787 2HB  ARG A  52      26.533  56.733   7.197  1.00  3.12           H  
ATOM    788 1HG  ARG A  52      24.868  57.100   5.500  1.00  3.12           H  
ATOM    789 2HG  ARG A  52      24.092  55.554   5.839  1.00  3.12           H  
ATOM    790 1HD  ARG A  52      23.742  56.381   8.162  1.00  3.12           H  
ATOM    791 2HD  ARG A  52      24.296  57.976   7.591  1.00  3.12           H  
ATOM    792  HE  ARG A  52      21.797  56.593   6.966  1.00  3.12           H  
ATOM    793 1HH1 ARG A  52      23.905  59.322   6.111  1.00  3.12           H  
ATOM    794 2HH1 ARG A  52      22.605  60.151   5.287  1.00  3.12           H  
ATOM    795 1HH2 ARG A  52      20.301  57.545   6.027  1.00  3.12           H  
ATOM    796 2HH2 ARG A  52      20.474  59.135   5.224  1.00  3.12           H  
ATOM    797  N   ASN A  53      28.478  53.973   7.224  1.00  3.29           N  
ATOM    798  CA  ASN A  53      29.828  53.781   7.721  1.00  3.29           C  
ATOM    799  C   ASN A  53      30.761  53.363   6.587  1.00  3.29           C  
ATOM    800  O   ASN A  53      31.891  53.852   6.486  1.00  3.29           O  
ATOM    801  CB  ASN A  53      29.832  52.751   8.830  1.00  3.29           C  
ATOM    802  CG  ASN A  53      29.226  53.277  10.113  1.00  3.29           C  
ATOM    803  OD1 ASN A  53      29.138  54.491  10.338  1.00  3.29           O  
ATOM    804  ND2 ASN A  53      28.803  52.375  10.963  1.00  3.29           N  
ATOM    805  H   ASN A  53      27.722  53.381   7.575  1.00  3.29           H  
ATOM    806  HA  ASN A  53      30.191  54.729   8.117  1.00  3.29           H  
ATOM    807 1HB  ASN A  53      29.259  51.881   8.508  1.00  3.29           H  
ATOM    808 2HB  ASN A  53      30.851  52.421   9.021  1.00  3.29           H  
ATOM    809 1HD2 ASN A  53      28.390  52.658  11.827  1.00  3.29           H  
ATOM    810 2HD2 ASN A  53      28.888  51.404  10.743  1.00  3.29           H  
ATOM    811  N   LEU A  54      30.270  52.502   5.694  1.00  3.46           N  
ATOM    812  CA  LEU A  54      31.085  52.068   4.571  1.00  3.46           C  
ATOM    813  C   LEU A  54      31.387  53.231   3.635  1.00  3.46           C  
ATOM    814  O   LEU A  54      32.523  53.376   3.167  1.00  3.46           O  
ATOM    815  CB  LEU A  54      30.359  50.952   3.816  1.00  3.46           C  
ATOM    816  CG  LEU A  54      30.252  49.623   4.573  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      29.328  48.682   3.817  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      31.640  49.030   4.726  1.00  3.46           C  
ATOM    819  H   LEU A  54      29.335  52.115   5.823  1.00  3.46           H  
ATOM    820  HA  LEU A  54      32.023  51.679   4.956  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      29.347  51.287   3.595  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      30.874  50.768   2.877  1.00  3.46           H  
ATOM    823  HG  LEU A  54      29.833  49.795   5.556  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      29.245  47.740   4.357  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      28.349  49.137   3.734  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      29.730  48.497   2.823  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      31.574  48.087   5.270  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      32.070  48.852   3.740  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      32.273  49.725   5.279  1.00  3.46           H  
ATOM    830  N   MET A  55      30.395  54.093   3.402  1.00  3.72           N  
ATOM    831  CA  MET A  55      30.597  55.249   2.542  1.00  3.72           C  
ATOM    832  C   MET A  55      31.551  56.242   3.197  1.00  3.72           C  
ATOM    833  O   MET A  55      32.389  56.842   2.519  1.00  3.72           O  
ATOM    834  CB  MET A  55      29.252  55.893   2.211  1.00  3.72           C  
ATOM    835  CG  MET A  55      28.381  55.050   1.265  1.00  3.72           C  
ATOM    836  SD  MET A  55      26.890  55.896   0.698  1.00  3.72           S  
ATOM    837  CE  MET A  55      25.887  55.876   2.180  1.00  3.72           C  
ATOM    838  H   MET A  55      29.473  53.921   3.804  1.00  3.72           H  
ATOM    839  HA  MET A  55      31.055  54.912   1.614  1.00  3.72           H  
ATOM    840 1HB  MET A  55      28.692  56.046   3.133  1.00  3.72           H  
ATOM    841 2HB  MET A  55      29.412  56.867   1.753  1.00  3.72           H  
ATOM    842 1HG  MET A  55      28.971  54.779   0.393  1.00  3.72           H  
ATOM    843 2HG  MET A  55      28.087  54.132   1.764  1.00  3.72           H  
ATOM    844 1HE  MET A  55      24.930  56.355   1.981  1.00  3.72           H  
ATOM    845 2HE  MET A  55      25.722  54.845   2.501  1.00  3.72           H  
ATOM    846 3HE  MET A  55      26.403  56.423   2.953  1.00  3.72           H  
ATOM    847  N   ALA A  56      31.446  56.397   4.520  1.00  4.23           N  
ATOM    848  CA  ALA A  56      32.327  57.283   5.265  1.00  4.23           C  
ATOM    849  C   ALA A  56      33.772  56.822   5.145  1.00  4.23           C  
ATOM    850  O   ALA A  56      34.688  57.640   5.054  1.00  4.23           O  
ATOM    851  CB  ALA A  56      31.921  57.320   6.727  1.00  4.23           C  
ATOM    852  H   ALA A  56      30.716  55.902   5.029  1.00  4.23           H  
ATOM    853  HA  ALA A  56      32.245  58.282   4.839  1.00  4.23           H  
ATOM    854 1HB  ALA A  56      32.572  58.000   7.271  1.00  4.23           H  
ATOM    855 2HB  ALA A  56      30.888  57.658   6.806  1.00  4.23           H  
ATOM    856 3HB  ALA A  56      32.005  56.324   7.147  1.00  4.23           H  
ATOM    857  N   ALA A  57      33.968  55.500   5.163  1.00  5.14           N  
ATOM    858  CA  ALA A  57      35.283  54.896   5.042  1.00  5.14           C  
ATOM    859  C   ALA A  57      35.839  54.964   3.621  1.00  5.14           C  
ATOM    860  O   ALA A  57      37.033  55.203   3.435  1.00  5.14           O  
ATOM    861  CB  ALA A  57      35.210  53.443   5.480  1.00  5.14           C  
ATOM    862  H   ALA A  57      33.163  54.889   5.297  1.00  5.14           H  
ATOM    863  HA  ALA A  57      35.963  55.440   5.697  1.00  5.14           H  
ATOM    864 1HB  ALA A  57      36.199  52.994   5.425  1.00  5.14           H  
ATOM    865 2HB  ALA A  57      34.840  53.395   6.505  1.00  5.14           H  
ATOM    866 3HB  ALA A  57      34.527  52.903   4.826  1.00  5.14           H  
ATOM    867  N   HIS A  58      34.978  54.693   2.624  1.00  6.65           N  
ATOM    868  CA  HIS A  58      35.325  54.668   1.193  1.00  6.65           C  
ATOM    869  C   HIS A  58      36.765  54.254   0.871  1.00  6.65           C  
ATOM    870  O   HIS A  58      37.412  54.855   0.011  1.00  6.65           O  
ATOM    871  CB  HIS A  58      34.987  55.997   0.494  1.00  6.65           C  
ATOM    872  CG  HIS A  58      35.616  57.219   1.080  1.00  6.65           C  
ATOM    873  ND1 HIS A  58      35.025  57.917   2.100  1.00  6.65           N  
ATOM    874  CD2 HIS A  58      36.772  57.865   0.798  1.00  6.65           C  
ATOM    875  CE1 HIS A  58      35.781  58.947   2.428  1.00  6.65           C  
ATOM    876  NE2 HIS A  58      36.856  58.943   1.651  1.00  6.65           N  
ATOM    877  H   HIS A  58      34.012  54.479   2.868  1.00  6.65           H  
ATOM    878  HA  HIS A  58      34.690  53.921   0.719  1.00  6.65           H  
ATOM    879 1HB  HIS A  58      35.286  55.936  -0.550  1.00  6.65           H  
ATOM    880 2HB  HIS A  58      33.907  56.141   0.515  1.00  6.65           H  
ATOM    881  HD1 HIS A  58      34.109  57.682   2.494  1.00  6.65           H  
ATOM    882  HD2 HIS A  58      37.563  57.678   0.073  1.00  6.65           H  
ATOM    883  HE1 HIS A  58      35.475  59.618   3.229  1.00  6.65           H  
ATOM    884  N   SER A  59      37.255  53.215   1.539  1.00  8.96           N  
ATOM    885  CA  SER A  59      38.603  52.714   1.317  1.00  8.96           C  
ATOM    886  C   SER A  59      38.796  52.195  -0.087  1.00  8.96           C  
ATOM    887  O   SER A  59      37.880  51.608  -0.669  1.00  8.96           O  
ATOM    888  CB  SER A  59      38.941  51.594   2.274  1.00  8.96           C  
ATOM    889  OG  SER A  59      40.232  51.068   2.000  1.00  8.96           O  
ATOM    890  H   SER A  59      36.670  52.779   2.234  1.00  8.96           H  
ATOM    891  HA  SER A  59      39.302  53.536   1.478  1.00  8.96           H  
ATOM    892 1HB  SER A  59      38.902  51.964   3.297  1.00  8.96           H  
ATOM    893 2HB  SER A  59      38.199  50.805   2.179  1.00  8.96           H  
ATOM    894  HG  SER A  59      40.251  50.776   1.032  1.00  8.96           H  
ATOM    895  N   ALA A  60      39.989  52.417  -0.614  1.00 12.16           N  
ATOM    896  CA  ALA A  60      40.358  51.876  -1.901  1.00 12.16           C  
ATOM    897  C   ALA A  60      40.863  50.467  -1.662  1.00 12.16           C  
ATOM    898  O   ALA A  60      41.610  49.925  -2.476  1.00 12.16           O  
ATOM    899  OXT ALA A  60      40.823  50.056  -0.496  1.00 12.16           O  
ATOM    900  CB  ALA A  60      41.412  52.739  -2.579  1.00 12.16           C  
ATOM    901  H   ALA A  60      40.665  52.949  -0.084  1.00 12.16           H  
ATOM    902  HA  ALA A  60      39.470  51.825  -2.533  1.00 12.16           H  
ATOM    903 1HB  ALA A  60      41.674  52.304  -3.544  1.00 12.16           H  
ATOM    904 2HB  ALA A  60      41.015  53.745  -2.731  1.00 12.16           H  
ATOM    905 3HB  ALA A  60      42.301  52.791  -1.951  1.00 12.16           H  
ENDMDL

REMARK ID 642389 DOMAINID 635975 MODEL 2 line_14_sample9
MODEL     2
ATOM      1  N   LEU A   1       1.505  -0.800   1.621  1.00 24.33           N  
ATOM      2  CA  LEU A   1       2.602  -0.214   0.865  1.00 24.33           C  
ATOM      3  C   LEU A   1       2.527   1.292   0.770  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.554   1.848   0.256  1.00 24.33           O  
ATOM      5  CB  LEU A   1       2.643  -0.763  -0.567  1.00 24.33           C  
ATOM      6  CG  LEU A   1       3.716  -0.110  -1.498  1.00 24.33           C  
ATOM      7  CD1 LEU A   1       5.115  -0.414  -0.992  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       3.530  -0.623  -2.911  1.00 24.33           C  
ATOM      9 1H   LEU A   1       1.837  -1.603   2.134  1.00 24.33           H  
ATOM     10 2H   LEU A   1       1.145  -0.111   2.266  1.00 24.33           H  
ATOM     11 3H   LEU A   1       0.772  -1.083   0.987  1.00 24.33           H  
ATOM     12  HA  LEU A   1       3.534  -0.474   1.365  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       2.842  -1.831  -0.526  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       1.667  -0.610  -1.026  1.00 24.33           H  
ATOM     15  HG  LEU A   1       3.588   0.976  -1.493  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1       5.844   0.064  -1.650  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1       5.234  -0.026   0.015  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1       5.277  -1.489  -0.989  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       4.269  -0.153  -3.564  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       3.662  -1.704  -2.928  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       2.529  -0.372  -3.258  1.00 24.33           H  
ATOM     22  N   THR A   2       3.579   1.946   1.233  1.00 23.09           N  
ATOM     23  CA  THR A   2       3.687   3.384   1.098  1.00 23.09           C  
ATOM     24  C   THR A   2       4.795   3.673   0.104  1.00 23.09           C  
ATOM     25  O   THR A   2       5.901   3.142   0.216  1.00 23.09           O  
ATOM     26  CB  THR A   2       3.981   4.075   2.438  1.00 23.09           C  
ATOM     27  OG1 THR A   2       2.912   3.808   3.356  1.00 23.09           O  
ATOM     28  CG2 THR A   2       4.115   5.588   2.230  1.00 23.09           C  
ATOM     29  H   THR A   2       4.341   1.440   1.661  1.00 23.09           H  
ATOM     30  HA  THR A   2       2.757   3.785   0.696  1.00 23.09           H  
ATOM     31  HB  THR A   2       4.901   3.683   2.853  1.00 23.09           H  
ATOM     32  HG1 THR A   2       3.048   4.317   4.160  1.00 23.09           H  
ATOM     33 1HG2 THR A   2       4.320   6.069   3.184  1.00 23.09           H  
ATOM     34 2HG2 THR A   2       4.933   5.798   1.539  1.00 23.09           H  
ATOM     35 3HG2 THR A   2       3.189   5.981   1.819  1.00 23.09           H  
ATOM     36  N   ASN A   3       4.478   4.488  -0.886  1.00 20.81           N  
ATOM     37  CA  ASN A   3       5.424   4.859  -1.921  1.00 20.81           C  
ATOM     38  C   ASN A   3       6.142   6.148  -1.554  1.00 20.81           C  
ATOM     39  O   ASN A   3       5.503   7.174  -1.322  1.00 20.81           O  
ATOM     40  CB  ASN A   3       4.724   4.974  -3.259  1.00 20.81           C  
ATOM     41  CG  ASN A   3       4.179   3.637  -3.749  1.00 20.81           C  
ATOM     42  OD1 ASN A   3       4.893   2.628  -3.776  1.00 20.81           O  
ATOM     43  ND2 ASN A   3       2.927   3.626  -4.134  1.00 20.81           N  
ATOM     44  H   ASN A   3       3.545   4.872  -0.913  1.00 20.81           H  
ATOM     45  HA  ASN A   3       6.183   4.079  -1.996  1.00 20.81           H  
ATOM     46 1HB  ASN A   3       3.900   5.683  -3.178  1.00 20.81           H  
ATOM     47 2HB  ASN A   3       5.422   5.365  -3.999  1.00 20.81           H  
ATOM     48 1HD2 ASN A   3       2.510   2.780  -4.470  1.00 20.81           H  
ATOM     49 2HD2 ASN A   3       2.384   4.465  -4.098  1.00 20.81           H  
ATOM     50  N   PHE A   4       7.463   6.084  -1.473  1.00 17.72           N  
ATOM     51  CA  PHE A   4       8.257   7.245  -1.101  1.00 17.72           C  
ATOM     52  C   PHE A   4       9.045   7.719  -2.310  1.00 17.72           C  
ATOM     53  O   PHE A   4       9.425   6.909  -3.156  1.00 17.72           O  
ATOM     54  CB  PHE A   4       9.227   6.890   0.021  1.00 17.72           C  
ATOM     55  CG  PHE A   4       8.559   6.478   1.301  1.00 17.72           C  
ATOM     56  CD1 PHE A   4       8.195   5.156   1.497  1.00 17.72           C  
ATOM     57  CD2 PHE A   4       8.296   7.393   2.305  1.00 17.72           C  
ATOM     58  CE1 PHE A   4       7.596   4.755   2.663  1.00 17.72           C  
ATOM     59  CE2 PHE A   4       7.688   6.993   3.480  1.00 17.72           C  
ATOM     60  CZ  PHE A   4       7.340   5.670   3.659  1.00 17.72           C  
ATOM     61  H   PHE A   4       7.925   5.207  -1.668  1.00 17.72           H  
ATOM     62  HA  PHE A   4       7.596   8.048  -0.773  1.00 17.72           H  
ATOM     63 1HB  PHE A   4       9.871   6.074  -0.304  1.00 17.72           H  
ATOM     64 2HB  PHE A   4       9.866   7.747   0.229  1.00 17.72           H  
ATOM     65  HD1 PHE A   4       8.391   4.424   0.712  1.00 17.72           H  
ATOM     66  HD2 PHE A   4       8.575   8.437   2.162  1.00 17.72           H  
ATOM     67  HE1 PHE A   4       7.321   3.709   2.794  1.00 17.72           H  
ATOM     68  HE2 PHE A   4       7.485   7.720   4.266  1.00 17.72           H  
ATOM     69  HZ  PHE A   4       6.862   5.350   4.583  1.00 17.72           H  
ATOM     70  N   LYS A   5       9.291   9.023  -2.390  1.00 14.36           N  
ATOM     71  CA  LYS A   5      10.059   9.576  -3.500  1.00 14.36           C  
ATOM     72  C   LYS A   5      11.220  10.431  -3.023  1.00 14.36           C  
ATOM     73  O   LYS A   5      11.137  11.088  -1.985  1.00 14.36           O  
ATOM     74  CB  LYS A   5       9.152  10.422  -4.398  1.00 14.36           C  
ATOM     75  CG  LYS A   5       8.031   9.644  -5.089  1.00 14.36           C  
ATOM     76  CD  LYS A   5       7.209  10.545  -6.003  1.00 14.36           C  
ATOM     77  CE  LYS A   5       6.085   9.772  -6.681  1.00 14.36           C  
ATOM     78  NZ  LYS A   5       5.274  10.643  -7.576  1.00 14.36           N  
ATOM     79  H   LYS A   5       8.942   9.640  -1.672  1.00 14.36           H  
ATOM     80  HA  LYS A   5      10.471   8.755  -4.086  1.00 14.36           H  
ATOM     81 1HB  LYS A   5       8.695  11.215  -3.807  1.00 14.36           H  
ATOM     82 2HB  LYS A   5       9.758  10.901  -5.170  1.00 14.36           H  
ATOM     83 1HG  LYS A   5       8.462   8.830  -5.675  1.00 14.36           H  
ATOM     84 2HG  LYS A   5       7.369   9.212  -4.338  1.00 14.36           H  
ATOM     85 1HD  LYS A   5       6.777  11.359  -5.418  1.00 14.36           H  
ATOM     86 2HD  LYS A   5       7.855  10.975  -6.768  1.00 14.36           H  
ATOM     87 1HE  LYS A   5       6.513   8.962  -7.268  1.00 14.36           H  
ATOM     88 2HE  LYS A   5       5.433   9.347  -5.916  1.00 14.36           H  
ATOM     89 1HZ  LYS A   5       4.541  10.096  -8.005  1.00 14.36           H  
ATOM     90 2HZ  LYS A   5       4.863  11.392  -7.037  1.00 14.36           H  
ATOM     91 3HZ  LYS A   5       5.867  11.032  -8.295  1.00 14.36           H  
ATOM     92  N   LEU A   6      12.288  10.436  -3.808  1.00 11.27           N  
ATOM     93  CA  LEU A   6      13.445  11.273  -3.540  1.00 11.27           C  
ATOM     94  C   LEU A   6      13.481  12.411  -4.541  1.00 11.27           C  
ATOM     95  O   LEU A   6      13.015  12.256  -5.669  1.00 11.27           O  
ATOM     96  CB  LEU A   6      14.725  10.449  -3.644  1.00 11.27           C  
ATOM     97  CG  LEU A   6      14.814   9.239  -2.727  1.00 11.27           C  
ATOM     98  CD1 LEU A   6      16.102   8.500  -3.023  1.00 11.27           C  
ATOM     99  CD2 LEU A   6      14.752   9.691  -1.281  1.00 11.27           C  
ATOM    100  H   LEU A   6      12.289   9.851  -4.630  1.00 11.27           H  
ATOM    101  HA  LEU A   6      13.364  11.690  -2.538  1.00 11.27           H  
ATOM    102 1HB  LEU A   6      14.807  10.091  -4.645  1.00 11.27           H  
ATOM    103 2HB  LEU A   6      15.578  11.093  -3.442  1.00 11.27           H  
ATOM    104  HG  LEU A   6      13.982   8.564  -2.928  1.00 11.27           H  
ATOM    105 1HD1 LEU A   6      16.174   7.624  -2.380  1.00 11.27           H  
ATOM    106 2HD1 LEU A   6      16.107   8.186  -4.064  1.00 11.27           H  
ATOM    107 3HD1 LEU A   6      16.950   9.157  -2.837  1.00 11.27           H  
ATOM    108 1HD2 LEU A   6      14.814   8.823  -0.625  1.00 11.27           H  
ATOM    109 2HD2 LEU A   6      15.584  10.363  -1.073  1.00 11.27           H  
ATOM    110 3HD2 LEU A   6      13.810  10.214  -1.102  1.00 11.27           H  
ATOM    111  N   LYS A   7      14.026  13.555  -4.134  1.00  8.77           N  
ATOM    112  CA  LYS A   7      14.161  14.684  -5.052  1.00  8.77           C  
ATOM    113  C   LYS A   7      15.486  14.672  -5.822  1.00  8.77           C  
ATOM    114  O   LYS A   7      15.634  15.377  -6.819  1.00  8.77           O  
ATOM    115  CB  LYS A   7      13.997  15.998  -4.301  1.00  8.77           C  
ATOM    116  CG  LYS A   7      12.610  16.244  -3.740  1.00  8.77           C  
ATOM    117  CD  LYS A   7      12.545  17.591  -3.026  1.00  8.77           C  
ATOM    118  CE  LYS A   7      11.150  17.866  -2.477  1.00  8.77           C  
ATOM    119  NZ  LYS A   7      11.084  19.169  -1.756  1.00  8.77           N  
ATOM    120  H   LYS A   7      14.354  13.640  -3.183  1.00  8.77           H  
ATOM    121  HA  LYS A   7      13.359  14.619  -5.789  1.00  8.77           H  
ATOM    122 1HB  LYS A   7      14.695  16.032  -3.470  1.00  8.77           H  
ATOM    123 2HB  LYS A   7      14.227  16.819  -4.967  1.00  8.77           H  
ATOM    124 1HG  LYS A   7      11.883  16.236  -4.553  1.00  8.77           H  
ATOM    125 2HG  LYS A   7      12.354  15.451  -3.037  1.00  8.77           H  
ATOM    126 1HD  LYS A   7      13.261  17.601  -2.203  1.00  8.77           H  
ATOM    127 2HD  LYS A   7      12.813  18.384  -3.724  1.00  8.77           H  
ATOM    128 1HE  LYS A   7      10.440  17.881  -3.302  1.00  8.77           H  
ATOM    129 2HE  LYS A   7      10.874  17.067  -1.788  1.00  8.77           H  
ATOM    130 1HZ  LYS A   7      10.146  19.315  -1.409  1.00  8.77           H  
ATOM    131 2HZ  LYS A   7      11.732  19.160  -0.982  1.00  8.77           H  
ATOM    132 3HZ  LYS A   7      11.328  19.917  -2.390  1.00  8.77           H  
ATOM    133  N   PHE A   8      16.453  13.885  -5.343  1.00  6.92           N  
ATOM    134  CA  PHE A   8      17.775  13.787  -5.972  1.00  6.92           C  
ATOM    135  C   PHE A   8      18.417  15.156  -6.216  1.00  6.92           C  
ATOM    136  O   PHE A   8      18.906  15.443  -7.311  1.00  6.92           O  
ATOM    137  CB  PHE A   8      17.672  13.040  -7.301  1.00  6.92           C  
ATOM    138  CG  PHE A   8      17.053  11.671  -7.192  1.00  6.92           C  
ATOM    139  CD1 PHE A   8      15.719  11.480  -7.514  1.00  6.92           C  
ATOM    140  CD2 PHE A   8      17.796  10.577  -6.775  1.00  6.92           C  
ATOM    141  CE1 PHE A   8      15.144  10.232  -7.431  1.00  6.92           C  
ATOM    142  CE2 PHE A   8      17.221   9.325  -6.690  1.00  6.92           C  
ATOM    143  CZ  PHE A   8      15.893   9.152  -7.022  1.00  6.92           C  
ATOM    144  H   PHE A   8      16.256  13.328  -4.528  1.00  6.92           H  
ATOM    145  HA  PHE A   8      18.428  13.221  -5.307  1.00  6.92           H  
ATOM    146 1HB  PHE A   8      17.083  13.624  -8.008  1.00  6.92           H  
ATOM    147 2HB  PHE A   8      18.667  12.929  -7.727  1.00  6.92           H  
ATOM    148  HD1 PHE A   8      15.120  12.333  -7.840  1.00  6.92           H  
ATOM    149  HD2 PHE A   8      18.847  10.712  -6.517  1.00  6.92           H  
ATOM    150  HE1 PHE A   8      14.092  10.105  -7.687  1.00  6.92           H  
ATOM    151  HE2 PHE A   8      17.815   8.472  -6.363  1.00  6.92           H  
ATOM    152  HZ  PHE A   8      15.437   8.166  -6.954  1.00  6.92           H  
ATOM    153  N   LEU A   9      18.468  16.000  -5.187  1.00  5.63           N  
ATOM    154  CA  LEU A   9      18.964  17.364  -5.370  1.00  5.63           C  
ATOM    155  C   LEU A   9      20.482  17.499  -5.417  1.00  5.63           C  
ATOM    156  O   LEU A   9      21.109  18.117  -4.553  1.00  5.63           O  
ATOM    157  CB  LEU A   9      18.406  18.247  -4.262  1.00  5.63           C  
ATOM    158  CG  LEU A   9      16.890  18.299  -4.242  1.00  5.63           C  
ATOM    159  CD1 LEU A   9      16.418  19.156  -3.090  1.00  5.63           C  
ATOM    160  CD2 LEU A   9      16.385  18.810  -5.588  1.00  5.63           C  
ATOM    161  H   LEU A   9      18.103  15.712  -4.293  1.00  5.63           H  
ATOM    162  HA  LEU A   9      18.571  17.730  -6.318  1.00  5.63           H  
ATOM    163 1HB  LEU A   9      18.743  17.860  -3.302  1.00  5.63           H  
ATOM    164 2HB  LEU A   9      18.789  19.255  -4.380  1.00  5.63           H  
ATOM    165  HG  LEU A   9      16.513  17.304  -4.084  1.00  5.63           H  
ATOM    166 1HD1 LEU A   9      15.331  19.169  -3.071  1.00  5.63           H  
ATOM    167 2HD1 LEU A   9      16.793  18.741  -2.154  1.00  5.63           H  
ATOM    168 3HD1 LEU A   9      16.789  20.168  -3.209  1.00  5.63           H  
ATOM    169 1HD2 LEU A   9      15.298  18.831  -5.587  1.00  5.63           H  
ATOM    170 2HD2 LEU A   9      16.759  19.807  -5.771  1.00  5.63           H  
ATOM    171 3HD2 LEU A   9      16.732  18.142  -6.381  1.00  5.63           H  
ATOM    172  N   SER A  10      21.051  16.975  -6.498  1.00  4.74           N  
ATOM    173  CA  SER A  10      22.494  16.967  -6.749  1.00  4.74           C  
ATOM    174  C   SER A  10      23.051  18.380  -6.922  1.00  4.74           C  
ATOM    175  O   SER A  10      24.252  18.608  -6.779  1.00  4.74           O  
ATOM    176  CB  SER A  10      22.795  16.134  -7.982  1.00  4.74           C  
ATOM    177  OG  SER A  10      22.298  16.744  -9.144  1.00  4.74           O  
ATOM    178  H   SER A  10      20.419  16.498  -7.143  1.00  4.74           H  
ATOM    179  HA  SER A  10      22.987  16.509  -5.892  1.00  4.74           H  
ATOM    180 1HB  SER A  10      23.870  15.987  -8.074  1.00  4.74           H  
ATOM    181 2HB  SER A  10      22.338  15.152  -7.865  1.00  4.74           H  
ATOM    182  HG  SER A  10      22.325  16.071  -9.829  1.00  4.74           H  
ATOM    183  N   LYS A  11      22.155  19.335  -7.178  1.00  4.12           N  
ATOM    184  CA  LYS A  11      22.468  20.744  -7.376  1.00  4.12           C  
ATOM    185  C   LYS A  11      23.205  21.355  -6.189  1.00  4.12           C  
ATOM    186  O   LYS A  11      23.970  22.309  -6.349  1.00  4.12           O  
ATOM    187  CB  LYS A  11      21.167  21.534  -7.578  1.00  4.12           C  
ATOM    188  CG  LYS A  11      20.305  21.661  -6.282  1.00  4.12           C  
ATOM    189  CD  LYS A  11      19.004  22.418  -6.499  1.00  4.12           C  
ATOM    190  CE  LYS A  11      18.171  22.514  -5.193  1.00  4.12           C  
ATOM    191  NZ  LYS A  11      18.812  23.380  -4.130  1.00  4.12           N  
ATOM    192  H   LYS A  11      21.195  19.042  -7.264  1.00  4.12           H  
ATOM    193  HA  LYS A  11      23.103  20.837  -8.259  1.00  4.12           H  
ATOM    194 1HB  LYS A  11      21.401  22.541  -7.921  1.00  4.12           H  
ATOM    195 2HB  LYS A  11      20.562  21.054  -8.345  1.00  4.12           H  
ATOM    196 1HG  LYS A  11      20.090  20.672  -5.881  1.00  4.12           H  
ATOM    197 2HG  LYS A  11      20.864  22.215  -5.535  1.00  4.12           H  
ATOM    198 1HD  LYS A  11      19.227  23.424  -6.852  1.00  4.12           H  
ATOM    199 2HD  LYS A  11      18.411  21.907  -7.256  1.00  4.12           H  
ATOM    200 1HE  LYS A  11      17.194  22.923  -5.438  1.00  4.12           H  
ATOM    201 2HE  LYS A  11      18.046  21.523  -4.787  1.00  4.12           H  
ATOM    202 1HZ  LYS A  11      18.222  23.398  -3.318  1.00  4.12           H  
ATOM    203 2HZ  LYS A  11      19.740  23.012  -3.843  1.00  4.12           H  
ATOM    204 3HZ  LYS A  11      18.930  24.312  -4.475  1.00  4.12           H  
ATOM    205  N   ASP A  12      23.044  20.769  -4.997  1.00  3.62           N  
ATOM    206  CA  ASP A  12      23.679  21.339  -3.823  1.00  3.62           C  
ATOM    207  C   ASP A  12      25.178  21.093  -3.788  1.00  3.62           C  
ATOM    208  O   ASP A  12      25.884  21.669  -2.964  1.00  3.62           O  
ATOM    209  CB  ASP A  12      22.992  20.903  -2.535  1.00  3.62           C  
ATOM    210  CG  ASP A  12      21.611  21.599  -2.361  1.00  3.62           C  
ATOM    211  OD1 ASP A  12      21.320  22.518  -3.120  1.00  3.62           O  
ATOM    212  OD2 ASP A  12      20.914  21.290  -1.427  1.00  3.62           O  
ATOM    213  H   ASP A  12      22.449  19.941  -4.903  1.00  3.62           H  
ATOM    214  HA  ASP A  12      23.542  22.419  -3.875  1.00  3.62           H  
ATOM    215 1HB  ASP A  12      22.836  19.820  -2.564  1.00  3.62           H  
ATOM    216 2HB  ASP A  12      23.629  21.124  -1.685  1.00  3.62           H  
ATOM    217  N   ILE A  13      25.698  20.297  -4.722  1.00  3.20           N  
ATOM    218  CA  ILE A  13      27.139  20.116  -4.823  1.00  3.20           C  
ATOM    219  C   ILE A  13      27.828  21.461  -5.063  1.00  3.20           C  
ATOM    220  O   ILE A  13      29.010  21.624  -4.741  1.00  3.20           O  
ATOM    221  CB  ILE A  13      27.528  19.136  -5.938  1.00  3.20           C  
ATOM    222  CG1 ILE A  13      28.997  18.725  -5.753  1.00  3.20           C  
ATOM    223  CG2 ILE A  13      27.319  19.770  -7.306  1.00  3.20           C  
ATOM    224  CD1 ILE A  13      29.260  17.953  -4.480  1.00  3.20           C  
ATOM    225  H   ILE A  13      25.095  19.817  -5.391  1.00  3.20           H  
ATOM    226  HA  ILE A  13      27.502  19.711  -3.881  1.00  3.20           H  
ATOM    227  HB  ILE A  13      26.911  18.240  -5.862  1.00  3.20           H  
ATOM    228 1HG1 ILE A  13      29.299  18.112  -6.600  1.00  3.20           H  
ATOM    229 2HG1 ILE A  13      29.612  19.618  -5.735  1.00  3.20           H  
ATOM    230 1HG2 ILE A  13      27.593  19.058  -8.080  1.00  3.20           H  
ATOM    231 2HG2 ILE A  13      26.271  20.047  -7.422  1.00  3.20           H  
ATOM    232 3HG2 ILE A  13      27.933  20.647  -7.397  1.00  3.20           H  
ATOM    233 1HD1 ILE A  13      30.322  17.701  -4.415  1.00  3.20           H  
ATOM    234 2HD1 ILE A  13      28.988  18.564  -3.615  1.00  3.20           H  
ATOM    235 3HD1 ILE A  13      28.671  17.039  -4.477  1.00  3.20           H  
ATOM    236  N   LYS A  14      27.100  22.450  -5.609  1.00  2.85           N  
ATOM    237  CA  LYS A  14      27.694  23.753  -5.844  1.00  2.85           C  
ATOM    238  C   LYS A  14      28.205  24.365  -4.540  1.00  2.85           C  
ATOM    239  O   LYS A  14      29.148  25.148  -4.539  1.00  2.85           O  
ATOM    240  CB  LYS A  14      26.704  24.713  -6.496  1.00  2.85           C  
ATOM    241  CG  LYS A  14      25.565  25.163  -5.599  1.00  2.85           C  
ATOM    242  CD  LYS A  14      24.615  26.060  -6.354  1.00  2.85           C  
ATOM    243  CE  LYS A  14      23.500  26.559  -5.463  1.00  2.85           C  
ATOM    244  NZ  LYS A  14      22.558  27.435  -6.207  1.00  2.85           N  
ATOM    245  H   LYS A  14      26.116  22.297  -5.853  1.00  2.85           H  
ATOM    246  HA  LYS A  14      28.527  23.622  -6.514  1.00  2.85           H  
ATOM    247 1HB  LYS A  14      27.232  25.600  -6.844  1.00  2.85           H  
ATOM    248 2HB  LYS A  14      26.259  24.231  -7.367  1.00  2.85           H  
ATOM    249 1HG  LYS A  14      25.027  24.297  -5.214  1.00  2.85           H  
ATOM    250 2HG  LYS A  14      25.966  25.721  -4.755  1.00  2.85           H  
ATOM    251 1HD  LYS A  14      25.161  26.911  -6.759  1.00  2.85           H  
ATOM    252 2HD  LYS A  14      24.179  25.498  -7.182  1.00  2.85           H  
ATOM    253 1HE  LYS A  14      22.953  25.701  -5.066  1.00  2.85           H  
ATOM    254 2HE  LYS A  14      23.930  27.120  -4.634  1.00  2.85           H  
ATOM    255 1HZ  LYS A  14      21.827  27.750  -5.588  1.00  2.85           H  
ATOM    256 2HZ  LYS A  14      23.058  28.234  -6.572  1.00  2.85           H  
ATOM    257 3HZ  LYS A  14      22.153  26.914  -6.972  1.00  2.85           H  
ATOM    258  N   LYS A  15      27.657  23.945  -3.400  1.00  2.58           N  
ATOM    259  CA  LYS A  15      28.081  24.488  -2.125  1.00  2.58           C  
ATOM    260  C   LYS A  15      29.569  24.192  -1.896  1.00  2.58           C  
ATOM    261  O   LYS A  15      30.253  24.933  -1.185  1.00  2.58           O  
ATOM    262  CB  LYS A  15      27.217  23.892  -1.015  1.00  2.58           C  
ATOM    263  CG  LYS A  15      25.750  24.354  -1.077  1.00  2.58           C  
ATOM    264  CD  LYS A  15      24.892  23.705   0.006  1.00  2.58           C  
ATOM    265  CE  LYS A  15      23.421  24.100  -0.153  1.00  2.58           C  
ATOM    266  NZ  LYS A  15      22.540  23.458   0.875  1.00  2.58           N  
ATOM    267  H   LYS A  15      26.923  23.237  -3.405  1.00  2.58           H  
ATOM    268  HA  LYS A  15      27.946  25.568  -2.144  1.00  2.58           H  
ATOM    269 1HB  LYS A  15      27.238  22.804  -1.083  1.00  2.58           H  
ATOM    270 2HB  LYS A  15      27.625  24.171  -0.046  1.00  2.58           H  
ATOM    271 1HG  LYS A  15      25.705  25.437  -0.965  1.00  2.58           H  
ATOM    272 2HG  LYS A  15      25.334  24.090  -2.054  1.00  2.58           H  
ATOM    273 1HD  LYS A  15      24.976  22.620  -0.078  1.00  2.58           H  
ATOM    274 2HD  LYS A  15      25.244  24.008   0.990  1.00  2.58           H  
ATOM    275 1HE  LYS A  15      23.326  25.180  -0.076  1.00  2.58           H  
ATOM    276 2HE  LYS A  15      23.088  23.791  -1.144  1.00  2.58           H  
ATOM    277 1HZ  LYS A  15      21.582  23.738   0.712  1.00  2.58           H  
ATOM    278 2HZ  LYS A  15      22.601  22.446   0.815  1.00  2.58           H  
ATOM    279 3HZ  LYS A  15      22.827  23.750   1.794  1.00  2.58           H  
ATOM    280  N   GLU A  16      30.067  23.101  -2.497  1.00  2.39           N  
ATOM    281  CA  GLU A  16      31.463  22.723  -2.381  1.00  2.39           C  
ATOM    282  C   GLU A  16      32.256  23.297  -3.564  1.00  2.39           C  
ATOM    283  O   GLU A  16      33.376  23.783  -3.402  1.00  2.39           O  
ATOM    284  CB  GLU A  16      31.593  21.192  -2.363  1.00  2.39           C  
ATOM    285  CG  GLU A  16      30.918  20.514  -1.169  1.00  2.39           C  
ATOM    286  CD  GLU A  16      31.079  19.004  -1.150  1.00  2.39           C  
ATOM    287  OE1 GLU A  16      31.681  18.466  -2.049  1.00  2.39           O  
ATOM    288  OE2 GLU A  16      30.587  18.393  -0.229  1.00  2.39           O  
ATOM    289  H   GLU A  16      29.465  22.539  -3.093  1.00  2.39           H  
ATOM    290  HA  GLU A  16      31.869  23.133  -1.455  1.00  2.39           H  
ATOM    291 1HB  GLU A  16      31.147  20.783  -3.274  1.00  2.39           H  
ATOM    292 2HB  GLU A  16      32.646  20.915  -2.362  1.00  2.39           H  
ATOM    293 1HG  GLU A  16      31.333  20.926  -0.250  1.00  2.39           H  
ATOM    294 2HG  GLU A  16      29.854  20.759  -1.195  1.00  2.39           H  
ATOM    295  N   LEU A  17      31.637  23.296  -4.751  1.00  2.28           N  
ATOM    296  CA  LEU A  17      32.311  23.728  -5.985  1.00  2.28           C  
ATOM    297  C   LEU A  17      32.608  25.228  -5.977  1.00  2.28           C  
ATOM    298  O   LEU A  17      33.530  25.701  -6.651  1.00  2.28           O  
ATOM    299  CB  LEU A  17      31.449  23.427  -7.205  1.00  2.28           C  
ATOM    300  CG  LEU A  17      31.160  21.962  -7.486  1.00  2.28           C  
ATOM    301  CD1 LEU A  17      30.211  21.870  -8.664  1.00  2.28           C  
ATOM    302  CD2 LEU A  17      32.442  21.227  -7.739  1.00  2.28           C  
ATOM    303  H   LEU A  17      30.694  22.910  -4.802  1.00  2.28           H  
ATOM    304  HA  LEU A  17      33.253  23.189  -6.070  1.00  2.28           H  
ATOM    305 1HB  LEU A  17      30.537  23.974  -7.124  1.00  2.28           H  
ATOM    306 2HB  LEU A  17      31.973  23.796  -8.072  1.00  2.28           H  
ATOM    307  HG  LEU A  17      30.669  21.523  -6.627  1.00  2.28           H  
ATOM    308 1HD1 LEU A  17      29.982  20.824  -8.865  1.00  2.28           H  
ATOM    309 2HD1 LEU A  17      29.292  22.403  -8.436  1.00  2.28           H  
ATOM    310 3HD1 LEU A  17      30.673  22.315  -9.535  1.00  2.28           H  
ATOM    311 1HD2 LEU A  17      32.225  20.175  -7.931  1.00  2.28           H  
ATOM    312 2HD2 LEU A  17      32.943  21.655  -8.596  1.00  2.28           H  
ATOM    313 3HD2 LEU A  17      33.085  21.311  -6.863  1.00  2.28           H  
ATOM    314  N   LEU A  18      31.812  25.968  -5.209  1.00  2.27           N  
ATOM    315  CA  LEU A  18      31.944  27.404  -5.056  1.00  2.27           C  
ATOM    316  C   LEU A  18      33.010  27.820  -4.030  1.00  2.27           C  
ATOM    317  O   LEU A  18      33.265  29.016  -3.870  1.00  2.27           O  
ATOM    318  CB  LEU A  18      30.585  27.997  -4.676  1.00  2.27           C  
ATOM    319  CG  LEU A  18      29.498  27.897  -5.770  1.00  2.27           C  
ATOM    320  CD1 LEU A  18      28.156  28.335  -5.199  1.00  2.27           C  
ATOM    321  CD2 LEU A  18      29.895  28.761  -6.930  1.00  2.27           C  
ATOM    322  H   LEU A  18      31.037  25.511  -4.730  1.00  2.27           H  
ATOM    323  HA  LEU A  18      32.229  27.815  -6.023  1.00  2.27           H  
ATOM    324 1HB  LEU A  18      30.217  27.471  -3.792  1.00  2.27           H  
ATOM    325 2HB  LEU A  18      30.717  29.047  -4.424  1.00  2.27           H  
ATOM    326  HG  LEU A  18      29.414  26.880  -6.120  1.00  2.27           H  
ATOM    327 1HD1 LEU A  18      27.395  28.261  -5.972  1.00  2.27           H  
ATOM    328 2HD1 LEU A  18      27.893  27.680  -4.364  1.00  2.27           H  
ATOM    329 3HD1 LEU A  18      28.225  29.363  -4.851  1.00  2.27           H  
ATOM    330 1HD2 LEU A  18      29.134  28.688  -7.705  1.00  2.27           H  
ATOM    331 2HD2 LEU A  18      29.984  29.795  -6.606  1.00  2.27           H  
ATOM    332 3HD2 LEU A  18      30.848  28.421  -7.324  1.00  2.27           H  
ATOM    333  N   THR A  19      33.655  26.865  -3.349  1.00  2.34           N  
ATOM    334  CA  THR A  19      34.709  27.230  -2.403  1.00  2.34           C  
ATOM    335  C   THR A  19      36.045  27.337  -3.131  1.00  2.34           C  
ATOM    336  O   THR A  19      36.462  26.410  -3.823  1.00  2.34           O  
ATOM    337  CB  THR A  19      34.822  26.225  -1.242  1.00  2.34           C  
ATOM    338  OG1 THR A  19      33.595  26.216  -0.484  1.00  2.34           O  
ATOM    339  CG2 THR A  19      35.990  26.603  -0.327  1.00  2.34           C  
ATOM    340  H   THR A  19      33.440  25.875  -3.487  1.00  2.34           H  
ATOM    341  HA  THR A  19      34.479  28.208  -1.981  1.00  2.34           H  
ATOM    342  HB  THR A  19      34.988  25.225  -1.647  1.00  2.34           H  
ATOM    343  HG1 THR A  19      32.868  25.884  -1.031  1.00  2.34           H  
ATOM    344 1HG2 THR A  19      36.060  25.883   0.487  1.00  2.34           H  
ATOM    345 2HG2 THR A  19      36.921  26.594  -0.897  1.00  2.34           H  
ATOM    346 3HG2 THR A  19      35.827  27.598   0.082  1.00  2.34           H  
ATOM    347  N   CYS A  20      36.712  28.476  -2.987  1.00  2.49           N  
ATOM    348  CA  CYS A  20      37.971  28.708  -3.686  1.00  2.49           C  
ATOM    349  C   CYS A  20      39.123  27.978  -2.985  1.00  2.49           C  
ATOM    350  O   CYS A  20      39.331  28.183  -1.791  1.00  2.49           O  
ATOM    351  CB  CYS A  20      38.271  30.198  -3.760  1.00  2.49           C  
ATOM    352  SG  CYS A  20      39.711  30.617  -4.776  1.00  2.49           S  
ATOM    353  H   CYS A  20      36.327  29.206  -2.400  1.00  2.49           H  
ATOM    354  HA  CYS A  20      37.856  28.340  -4.699  1.00  2.49           H  
ATOM    355 1HB  CYS A  20      37.413  30.718  -4.152  1.00  2.49           H  
ATOM    356 2HB  CYS A  20      38.448  30.578  -2.754  1.00  2.49           H  
ATOM    357  N   PRO A  21      39.862  27.072  -3.667  1.00  2.68           N  
ATOM    358  CA  PRO A  21      40.959  26.270  -3.126  1.00  2.68           C  
ATOM    359  C   PRO A  21      42.318  26.963  -2.945  1.00  2.68           C  
ATOM    360  O   PRO A  21      43.224  26.392  -2.338  1.00  2.68           O  
ATOM    361  CB  PRO A  21      41.086  25.167  -4.180  1.00  2.68           C  
ATOM    362  CG  PRO A  21      40.675  25.831  -5.473  1.00  2.68           C  
ATOM    363  CD  PRO A  21      39.572  26.790  -5.091  1.00  2.68           C  
ATOM    364  HA  PRO A  21      40.631  25.839  -2.167  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      42.123  24.795  -4.205  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      40.445  24.315  -3.912  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      41.540  26.341  -5.924  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      40.341  25.072  -6.198  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      39.664  27.694  -5.712  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      38.595  26.291  -5.199  1.00  2.68           H  
ATOM    371  N   THR A  22      42.497  28.145  -3.517  1.00  2.87           N  
ATOM    372  CA  THR A  22      43.809  28.788  -3.502  1.00  2.87           C  
ATOM    373  C   THR A  22      44.035  29.602  -2.192  1.00  2.87           C  
ATOM    374  O   THR A  22      43.177  30.370  -1.788  1.00  2.87           O  
ATOM    375  CB  THR A  22      43.999  29.635  -4.796  1.00  2.87           C  
ATOM    376  OG1 THR A  22      43.935  28.772  -5.940  1.00  2.87           O  
ATOM    377  CG2 THR A  22      45.315  30.352  -4.814  1.00  2.87           C  
ATOM    378  H   THR A  22      41.728  28.611  -3.979  1.00  2.87           H  
ATOM    379  HA  THR A  22      44.541  27.998  -3.580  1.00  2.87           H  
ATOM    380  HB  THR A  22      43.222  30.365  -4.878  1.00  2.87           H  
ATOM    381  HG1 THR A  22      43.016  28.634  -6.177  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      45.403  30.918  -5.735  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      45.365  31.015  -3.998  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      46.122  29.632  -4.758  1.00  2.87           H  
ATOM    385  N   PRO A  23      45.172  29.466  -1.484  1.00  3.01           N  
ATOM    386  CA  PRO A  23      45.494  30.218  -0.267  1.00  3.01           C  
ATOM    387  C   PRO A  23      45.424  31.747  -0.423  1.00  3.01           C  
ATOM    388  O   PRO A  23      45.264  32.470   0.559  1.00  3.01           O  
ATOM    389  CB  PRO A  23      46.936  29.780   0.007  1.00  3.01           C  
ATOM    390  CG  PRO A  23      47.044  28.402  -0.595  1.00  3.01           C  
ATOM    391  CD  PRO A  23      46.177  28.435  -1.832  1.00  3.01           C  
ATOM    392  HA  PRO A  23      44.823  29.888   0.539  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      47.635  30.499  -0.445  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      47.127  29.788   1.090  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      48.096  28.173  -0.819  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      46.705  27.649   0.132  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      46.764  28.718  -2.712  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      45.717  27.437  -1.921  1.00  3.01           H  
ATOM    399  N   GLY A  24      45.567  32.231  -1.652  1.00  3.09           N  
ATOM    400  CA  GLY A  24      45.542  33.653  -1.971  1.00  3.09           C  
ATOM    401  C   GLY A  24      44.152  34.208  -2.324  1.00  3.09           C  
ATOM    402  O   GLY A  24      44.053  35.365  -2.733  1.00  3.09           O  
ATOM    403  H   GLY A  24      45.694  31.588  -2.409  1.00  3.09           H  
ATOM    404 1HA  GLY A  24      45.944  34.211  -1.126  1.00  3.09           H  
ATOM    405 2HA  GLY A  24      46.214  33.833  -2.808  1.00  3.09           H  
ATOM    406  N   CYS A  25      43.086  33.423  -2.129  1.00  3.09           N  
ATOM    407  CA  CYS A  25      41.743  33.864  -2.521  1.00  3.09           C  
ATOM    408  C   CYS A  25      40.680  33.459  -1.515  1.00  3.09           C  
ATOM    409  O   CYS A  25      40.950  32.802  -0.510  1.00  3.09           O  
ATOM    410  CB  CYS A  25      41.300  33.176  -3.807  1.00  3.09           C  
ATOM    411  SG  CYS A  25      41.065  31.405  -3.499  1.00  3.09           S  
ATOM    412  H   CYS A  25      43.211  32.471  -1.777  1.00  3.09           H  
ATOM    413  HA  CYS A  25      41.742  34.947  -2.639  1.00  3.09           H  
ATOM    414 1HB  CYS A  25      40.385  33.599  -4.190  1.00  3.09           H  
ATOM    415 2HB  CYS A  25      42.067  33.291  -4.569  1.00  3.09           H  
ATOM    416  N   ASP A  26      39.456  33.900  -1.788  1.00  3.03           N  
ATOM    417  CA  ASP A  26      38.292  33.508  -1.021  1.00  3.03           C  
ATOM    418  C   ASP A  26      37.157  33.365  -2.011  1.00  3.03           C  
ATOM    419  O   ASP A  26      36.011  33.090  -1.667  1.00  3.03           O  
ATOM    420  CB  ASP A  26      37.998  34.531   0.078  1.00  3.03           C  
ATOM    421  CG  ASP A  26      37.698  35.955  -0.434  1.00  3.03           C  
ATOM    422  OD1 ASP A  26      37.518  36.157  -1.636  1.00  3.03           O  
ATOM    423  OD2 ASP A  26      37.670  36.838   0.387  1.00  3.03           O  
ATOM    424  H   ASP A  26      39.305  34.468  -2.607  1.00  3.03           H  
ATOM    425  HA  ASP A  26      38.475  32.536  -0.560  1.00  3.03           H  
ATOM    426 1HB  ASP A  26      37.140  34.190   0.657  1.00  3.03           H  
ATOM    427 2HB  ASP A  26      38.850  34.577   0.762  1.00  3.03           H  
ATOM    428  N   GLY A  27      37.528  33.551  -3.272  1.00  2.95           N  
ATOM    429  CA  GLY A  27      36.644  33.420  -4.424  1.00  2.95           C  
ATOM    430  C   GLY A  27      35.779  34.644  -4.726  1.00  2.95           C  
ATOM    431  O   GLY A  27      35.056  34.648  -5.726  1.00  2.95           O  
ATOM    432  H   GLY A  27      38.496  33.793  -3.418  1.00  2.95           H  
ATOM    433 1HA  GLY A  27      37.252  33.188  -5.299  1.00  2.95           H  
ATOM    434 2HA  GLY A  27      35.990  32.564  -4.267  1.00  2.95           H  
ATOM    435  N   SER A  28      35.873  35.703  -3.918  1.00  2.90           N  
ATOM    436  CA  SER A  28      35.036  36.886  -4.125  1.00  2.90           C  
ATOM    437  C   SER A  28      35.319  37.627  -5.429  1.00  2.90           C  
ATOM    438  O   SER A  28      34.487  38.398  -5.903  1.00  2.90           O  
ATOM    439  CB  SER A  28      35.185  37.834  -2.955  1.00  2.90           C  
ATOM    440  OG  SER A  28      36.482  38.348  -2.883  1.00  2.90           O  
ATOM    441  H   SER A  28      36.501  35.691  -3.104  1.00  2.90           H  
ATOM    442  HA  SER A  28      33.998  36.552  -4.152  1.00  2.90           H  
ATOM    443 1HB  SER A  28      34.476  38.651  -3.065  1.00  2.90           H  
ATOM    444 2HB  SER A  28      34.951  37.312  -2.027  1.00  2.90           H  
ATOM    445  HG  SER A  28      37.001  37.651  -2.411  1.00  2.90           H  
ATOM    446  N   GLY A  29      36.494  37.394  -6.004  1.00  2.89           N  
ATOM    447  CA  GLY A  29      36.889  38.014  -7.258  1.00  2.89           C  
ATOM    448  C   GLY A  29      36.574  37.141  -8.476  1.00  2.89           C  
ATOM    449  O   GLY A  29      36.961  37.486  -9.591  1.00  2.89           O  
ATOM    450  H   GLY A  29      37.126  36.761  -5.544  1.00  2.89           H  
ATOM    451 1HA  GLY A  29      36.383  38.974  -7.360  1.00  2.89           H  
ATOM    452 2HA  GLY A  29      37.957  38.224  -7.229  1.00  2.89           H  
ATOM    453  N   HIS A  30      35.901  36.004  -8.269  1.00  2.93           N  
ATOM    454  CA  HIS A  30      35.624  35.079  -9.368  1.00  2.93           C  
ATOM    455  C   HIS A  30      34.783  35.781 -10.435  1.00  2.93           C  
ATOM    456  O   HIS A  30      33.882  36.561 -10.119  1.00  2.93           O  
ATOM    457  CB  HIS A  30      34.954  33.805  -8.831  1.00  2.93           C  
ATOM    458  CG  HIS A  30      34.835  32.644  -9.805  1.00  2.93           C  
ATOM    459  ND1 HIS A  30      33.875  32.577 -10.784  1.00  2.93           N  
ATOM    460  CD2 HIS A  30      35.567  31.509  -9.926  1.00  2.93           C  
ATOM    461  CE1 HIS A  30      34.021  31.431 -11.449  1.00  2.93           C  
ATOM    462  NE2 HIS A  30      35.030  30.780 -10.944  1.00  2.93           N  
ATOM    463  H   HIS A  30      35.580  35.753  -7.334  1.00  2.93           H  
ATOM    464  HA  HIS A  30      36.558  34.785  -9.831  1.00  2.93           H  
ATOM    465 1HB  HIS A  30      35.523  33.446  -7.972  1.00  2.93           H  
ATOM    466 2HB  HIS A  30      33.957  34.053  -8.469  1.00  2.93           H  
ATOM    467  HD2 HIS A  30      36.412  31.223  -9.337  1.00  2.93           H  
ATOM    468  HE1 HIS A  30      33.414  31.075 -12.276  1.00  2.93           H  
ATOM    469  HE2 HIS A  30      35.364  29.864 -11.262  1.00  2.93           H  
ATOM    470  N   ILE A  31      35.075  35.496 -11.705  1.00  2.98           N  
ATOM    471  CA  ILE A  31      34.406  36.174 -12.816  1.00  2.98           C  
ATOM    472  C   ILE A  31      33.356  35.354 -13.566  1.00  2.98           C  
ATOM    473  O   ILE A  31      32.959  35.735 -14.670  1.00  2.98           O  
ATOM    474  CB  ILE A  31      35.448  36.649 -13.841  1.00  2.98           C  
ATOM    475  CG1 ILE A  31      36.169  35.449 -14.441  1.00  2.98           C  
ATOM    476  CG2 ILE A  31      36.462  37.549 -13.135  1.00  2.98           C  
ATOM    477  CD1 ILE A  31      37.022  35.764 -15.640  1.00  2.98           C  
ATOM    478  H   ILE A  31      35.817  34.820 -11.892  1.00  2.98           H  
ATOM    479  HA  ILE A  31      33.909  37.054 -12.410  1.00  2.98           H  
ATOM    480  HB  ILE A  31      34.957  37.193 -14.645  1.00  2.98           H  
ATOM    481 1HG1 ILE A  31      36.811  35.040 -13.691  1.00  2.98           H  
ATOM    482 2HG1 ILE A  31      35.434  34.694 -14.720  1.00  2.98           H  
ATOM    483 1HG2 ILE A  31      37.208  37.891 -13.848  1.00  2.98           H  
ATOM    484 2HG2 ILE A  31      35.948  38.407 -12.705  1.00  2.98           H  
ATOM    485 3HG2 ILE A  31      36.955  36.987 -12.335  1.00  2.98           H  
ATOM    486 1HD1 ILE A  31      37.510  34.849 -15.986  1.00  2.98           H  
ATOM    487 2HD1 ILE A  31      36.397  36.168 -16.436  1.00  2.98           H  
ATOM    488 3HD1 ILE A  31      37.779  36.496 -15.365  1.00  2.98           H  
ATOM    489  N   THR A  32      32.925  34.225 -13.003  1.00  3.03           N  
ATOM    490  CA  THR A  32      31.910  33.313 -13.565  1.00  3.03           C  
ATOM    491  C   THR A  32      32.364  32.570 -14.830  1.00  3.03           C  
ATOM    492  O   THR A  32      32.338  31.328 -14.876  1.00  3.03           O  
ATOM    493  CB  THR A  32      30.571  34.027 -13.872  1.00  3.03           C  
ATOM    494  OG1 THR A  32      30.021  34.583 -12.667  1.00  3.03           O  
ATOM    495  CG2 THR A  32      29.585  33.011 -14.429  1.00  3.03           C  
ATOM    496  H   THR A  32      33.314  33.945 -12.103  1.00  3.03           H  
ATOM    497  HA  THR A  32      31.687  32.575 -12.808  1.00  3.03           H  
ATOM    498  HB  THR A  32      30.710  34.812 -14.606  1.00  3.03           H  
ATOM    499  HG1 THR A  32      30.571  35.309 -12.364  1.00  3.03           H  
ATOM    500 1HG2 THR A  32      28.638  33.504 -14.641  1.00  3.03           H  
ATOM    501 2HG2 THR A  32      29.979  32.579 -15.346  1.00  3.03           H  
ATOM    502 3HG2 THR A  32      29.430  32.231 -13.703  1.00  3.03           H  
ATOM    503  N   GLY A  33      32.753  33.310 -15.860  1.00  3.02           N  
ATOM    504  CA  GLY A  33      33.201  32.703 -17.100  1.00  3.02           C  
ATOM    505  C   GLY A  33      32.094  31.805 -17.619  1.00  3.02           C  
ATOM    506  O   GLY A  33      30.950  32.233 -17.761  1.00  3.02           O  
ATOM    507  H   GLY A  33      32.742  34.320 -15.751  1.00  3.02           H  
ATOM    508 1HA  GLY A  33      33.431  33.479 -17.829  1.00  3.02           H  
ATOM    509 2HA  GLY A  33      34.109  32.126 -16.928  1.00  3.02           H  
ATOM    510  N   ASN A  34      32.451  30.564 -17.918  1.00  2.94           N  
ATOM    511  CA  ASN A  34      31.510  29.564 -18.401  1.00  2.94           C  
ATOM    512  C   ASN A  34      31.375  28.437 -17.380  1.00  2.94           C  
ATOM    513  O   ASN A  34      30.977  27.324 -17.726  1.00  2.94           O  
ATOM    514  CB  ASN A  34      31.961  29.016 -19.741  1.00  2.94           C  
ATOM    515  CG  ASN A  34      31.894  30.045 -20.837  1.00  2.94           C  
ATOM    516  OD1 ASN A  34      30.808  30.386 -21.319  1.00  2.94           O  
ATOM    517  ND2 ASN A  34      33.034  30.550 -21.240  1.00  2.94           N  
ATOM    518  H   ASN A  34      33.414  30.291 -17.788  1.00  2.94           H  
ATOM    519  HA  ASN A  34      30.527  30.025 -18.514  1.00  2.94           H  
ATOM    520 1HB  ASN A  34      32.987  28.652 -19.656  1.00  2.94           H  
ATOM    521 2HB  ASN A  34      31.335  28.167 -20.014  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34      33.046  31.239 -21.966  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34      33.893  30.247 -20.829  1.00  2.94           H  
ATOM    524  N   TYR A  35      31.764  28.715 -16.130  1.00  2.81           N  
ATOM    525  CA  TYR A  35      31.771  27.678 -15.099  1.00  2.81           C  
ATOM    526  C   TYR A  35      30.983  28.002 -13.831  1.00  2.81           C  
ATOM    527  O   TYR A  35      30.431  27.096 -13.194  1.00  2.81           O  
ATOM    528  CB  TYR A  35      33.221  27.405 -14.722  1.00  2.81           C  
ATOM    529  CG  TYR A  35      34.032  27.009 -15.914  1.00  2.81           C  
ATOM    530  CD1 TYR A  35      34.720  27.992 -16.619  1.00  2.81           C  
ATOM    531  CD2 TYR A  35      34.081  25.691 -16.326  1.00  2.81           C  
ATOM    532  CE1 TYR A  35      35.451  27.655 -17.734  1.00  2.81           C  
ATOM    533  CE2 TYR A  35      34.815  25.352 -17.445  1.00  2.81           C  
ATOM    534  CZ  TYR A  35      35.498  26.330 -18.148  1.00  2.81           C  
ATOM    535  OH  TYR A  35      36.228  25.992 -19.264  1.00  2.81           O  
ATOM    536  H   TYR A  35      32.053  29.661 -15.890  1.00  2.81           H  
ATOM    537  HA  TYR A  35      31.340  26.775 -15.526  1.00  2.81           H  
ATOM    538 1HB  TYR A  35      33.668  28.299 -14.277  1.00  2.81           H  
ATOM    539 2HB  TYR A  35      33.273  26.604 -13.984  1.00  2.81           H  
ATOM    540  HD1 TYR A  35      34.674  29.030 -16.287  1.00  2.81           H  
ATOM    541  HD2 TYR A  35      33.537  24.924 -15.774  1.00  2.81           H  
ATOM    542  HE1 TYR A  35      35.990  28.424 -18.287  1.00  2.81           H  
ATOM    543  HE2 TYR A  35      34.854  24.315 -17.776  1.00  2.81           H  
ATOM    544  HH  TYR A  35      36.145  25.049 -19.427  1.00  2.81           H  
ATOM    545  N   ALA A  36      31.004  29.274 -13.405  1.00  2.64           N  
ATOM    546  CA  ALA A  36      30.402  29.717 -12.139  1.00  2.64           C  
ATOM    547  C   ALA A  36      30.922  28.909 -10.958  1.00  2.64           C  
ATOM    548  O   ALA A  36      30.197  28.683  -9.995  1.00  2.64           O  
ATOM    549  CB  ALA A  36      28.887  29.596 -12.190  1.00  2.64           C  
ATOM    550  H   ALA A  36      31.467  29.979 -13.972  1.00  2.64           H  
ATOM    551  HA  ALA A  36      30.671  30.756 -11.981  1.00  2.64           H  
ATOM    552 1HB  ALA A  36      28.469  29.956 -11.251  1.00  2.64           H  
ATOM    553 2HB  ALA A  36      28.496  30.190 -13.010  1.00  2.64           H  
ATOM    554 3HB  ALA A  36      28.600  28.558 -12.333  1.00  2.64           H  
ATOM    555  N   SER A  37      32.167  28.460 -11.043  1.00  2.49           N  
ATOM    556  CA  SER A  37      32.754  27.627 -10.014  1.00  2.49           C  
ATOM    557  C   SER A  37      34.261  27.561 -10.114  1.00  2.49           C  
ATOM    558  O   SER A  37      34.869  27.901 -11.140  1.00  2.49           O  
ATOM    559  CB  SER A  37      32.263  26.222 -10.153  1.00  2.49           C  
ATOM    560  OG  SER A  37      32.827  25.669 -11.302  1.00  2.49           O  
ATOM    561  H   SER A  37      32.704  28.692 -11.860  1.00  2.49           H  
ATOM    562  HA  SER A  37      32.489  28.030  -9.037  1.00  2.49           H  
ATOM    563 1HB  SER A  37      32.558  25.650  -9.284  1.00  2.49           H  
ATOM    564 2HB  SER A  37      31.176  26.199 -10.217  1.00  2.49           H  
ATOM    565  HG  SER A  37      32.387  26.126 -12.042  1.00  2.49           H  
ATOM    566  N   HIS A  38      34.859  26.934  -9.119  1.00  2.40           N  
ATOM    567  CA  HIS A  38      36.291  26.755  -9.114  1.00  2.40           C  
ATOM    568  C   HIS A  38      36.683  25.442  -9.784  1.00  2.40           C  
ATOM    569  O   HIS A  38      37.787  24.936  -9.588  1.00  2.40           O  
ATOM    570  CB  HIS A  38      36.796  26.856  -7.687  1.00  2.40           C  
ATOM    571  CG  HIS A  38      36.546  28.209  -7.165  1.00  2.40           C  
ATOM    572  ND1 HIS A  38      37.365  29.282  -7.419  1.00  2.40           N  
ATOM    573  CD2 HIS A  38      35.516  28.680  -6.461  1.00  2.40           C  
ATOM    574  CE1 HIS A  38      36.846  30.357  -6.860  1.00  2.40           C  
ATOM    575  NE2 HIS A  38      35.718  30.015  -6.274  1.00  2.40           N  
ATOM    576  H   HIS A  38      34.327  26.612  -8.305  1.00  2.40           H  
ATOM    577  HA  HIS A  38      36.758  27.559  -9.683  1.00  2.40           H  
ATOM    578 1HB  HIS A  38      36.283  26.130  -7.047  1.00  2.40           H  
ATOM    579 2HB  HIS A  38      37.862  26.649  -7.653  1.00  2.40           H  
ATOM    580  HD2 HIS A  38      34.684  28.094  -6.123  1.00  2.40           H  
ATOM    581  HE1 HIS A  38      37.275  31.356  -6.892  1.00  2.40           H  
ATOM    582  HE2 HIS A  38      35.083  30.620  -5.769  1.00  2.40           H  
ATOM    583  N   ARG A  39      35.779  24.918 -10.646  1.00  2.35           N  
ATOM    584  CA  ARG A  39      36.093  23.764 -11.472  1.00  2.35           C  
ATOM    585  C   ARG A  39      37.110  24.189 -12.527  1.00  2.35           C  
ATOM    586  O   ARG A  39      37.786  23.348 -13.122  1.00  2.35           O  
ATOM    587  CB  ARG A  39      34.856  23.202 -12.155  1.00  2.35           C  
ATOM    588  CG  ARG A  39      33.838  22.545 -11.229  1.00  2.35           C  
ATOM    589  CD  ARG A  39      32.617  22.088 -11.970  1.00  2.35           C  
ATOM    590  NE  ARG A  39      31.813  23.209 -12.468  1.00  2.35           N  
ATOM    591  CZ  ARG A  39      30.762  23.081 -13.315  1.00  2.35           C  
ATOM    592  NH1 ARG A  39      30.421  21.880 -13.739  1.00  2.35           N  
ATOM    593  NH2 ARG A  39      30.061  24.138 -13.732  1.00  2.35           N  
ATOM    594  H   ARG A  39      34.855  25.336 -10.764  1.00  2.35           H  
ATOM    595  HA  ARG A  39      36.532  22.988 -10.846  1.00  2.35           H  
ATOM    596 1HB  ARG A  39      34.348  24.002 -12.692  1.00  2.35           H  
ATOM    597 2HB  ARG A  39      35.159  22.459 -12.892  1.00  2.35           H  
ATOM    598 1HG  ARG A  39      34.291  21.679 -10.749  1.00  2.35           H  
ATOM    599 2HG  ARG A  39      33.531  23.261 -10.467  1.00  2.35           H  
ATOM    600 1HD  ARG A  39      32.924  21.488 -12.825  1.00  2.35           H  
ATOM    601 2HD  ARG A  39      31.996  21.485 -11.315  1.00  2.35           H  
ATOM    602  HE  ARG A  39      32.064  24.132 -12.139  1.00  2.35           H  
ATOM    603 1HH1 ARG A  39      30.941  21.070 -13.434  1.00  2.35           H  
ATOM    604 2HH1 ARG A  39      29.641  21.771 -14.371  1.00  2.35           H  
ATOM    605 1HH2 ARG A  39      30.283  25.103 -13.434  1.00  2.35           H  
ATOM    606 2HH2 ARG A  39      29.288  24.001 -14.363  1.00  2.35           H  
ATOM    607  N   SER A  40      37.225  25.505 -12.747  1.00  2.33           N  
ATOM    608  CA  SER A  40      38.214  26.021 -13.674  1.00  2.33           C  
ATOM    609  C   SER A  40      38.927  27.191 -13.036  1.00  2.33           C  
ATOM    610  O   SER A  40      38.345  28.248 -12.784  1.00  2.33           O  
ATOM    611  CB  SER A  40      37.609  26.465 -14.982  1.00  2.33           C  
ATOM    612  OG  SER A  40      38.606  26.993 -15.846  1.00  2.33           O  
ATOM    613  H   SER A  40      36.614  26.157 -12.241  1.00  2.33           H  
ATOM    614  HA  SER A  40      38.950  25.241 -13.878  1.00  2.33           H  
ATOM    615 1HB  SER A  40      37.126  25.614 -15.457  1.00  2.33           H  
ATOM    616 2HB  SER A  40      36.850  27.216 -14.792  1.00  2.33           H  
ATOM    617  HG  SER A  40      38.208  27.003 -16.731  1.00  2.33           H  
ATOM    618  N   LEU A  41      40.228  27.022 -12.848  1.00  2.34           N  
ATOM    619  CA  LEU A  41      41.074  28.030 -12.231  1.00  2.34           C  
ATOM    620  C   LEU A  41      40.983  29.355 -12.972  1.00  2.34           C  
ATOM    621  O   LEU A  41      41.119  30.413 -12.375  1.00  2.34           O  
ATOM    622  CB  LEU A  41      42.532  27.568 -12.170  1.00  2.34           C  
ATOM    623  CG  LEU A  41      43.461  28.493 -11.380  1.00  2.34           C  
ATOM    624  CD1 LEU A  41      42.946  28.592  -9.932  1.00  2.34           C  
ATOM    625  CD2 LEU A  41      44.893  27.957 -11.420  1.00  2.34           C  
ATOM    626  H   LEU A  41      40.636  26.133 -13.107  1.00  2.34           H  
ATOM    627  HA  LEU A  41      40.725  28.190 -11.211  1.00  2.34           H  
ATOM    628 1HB  LEU A  41      42.570  26.582 -11.712  1.00  2.34           H  
ATOM    629 2HB  LEU A  41      42.919  27.495 -13.186  1.00  2.34           H  
ATOM    630  HG  LEU A  41      43.439  29.480 -11.822  1.00  2.34           H  
ATOM    631 1HD1 LEU A  41      43.578  29.250  -9.358  1.00  2.34           H  
ATOM    632 2HD1 LEU A  41      41.927  28.985  -9.935  1.00  2.34           H  
ATOM    633 3HD1 LEU A  41      42.952  27.602  -9.477  1.00  2.34           H  
ATOM    634 1HD2 LEU A  41      45.552  28.616 -10.861  1.00  2.34           H  
ATOM    635 2HD2 LEU A  41      44.920  26.961 -10.977  1.00  2.34           H  
ATOM    636 3HD2 LEU A  41      45.229  27.902 -12.455  1.00  2.34           H  
ATOM    637  N   SER A  42      40.734  29.303 -14.281  1.00  2.36           N  
ATOM    638  CA  SER A  42      40.664  30.506 -15.100  1.00  2.36           C  
ATOM    639  C   SER A  42      39.564  31.486 -14.660  1.00  2.36           C  
ATOM    640  O   SER A  42      39.612  32.665 -15.019  1.00  2.36           O  
ATOM    641  CB  SER A  42      40.401  30.122 -16.545  1.00  2.36           C  
ATOM    642  OG  SER A  42      39.097  29.594 -16.717  1.00  2.36           O  
ATOM    643  H   SER A  42      40.597  28.403 -14.717  1.00  2.36           H  
ATOM    644  HA  SER A  42      41.623  31.018 -15.033  1.00  2.36           H  
ATOM    645 1HB  SER A  42      40.523  31.001 -17.176  1.00  2.36           H  
ATOM    646 2HB  SER A  42      41.137  29.386 -16.864  1.00  2.36           H  
ATOM    647  HG  SER A  42      39.057  28.744 -16.244  1.00  2.36           H  
ATOM    648  N   GLY A  43      38.559  31.016 -13.908  1.00  2.42           N  
ATOM    649  CA  GLY A  43      37.508  31.910 -13.450  1.00  2.42           C  
ATOM    650  C   GLY A  43      37.931  32.685 -12.194  1.00  2.42           C  
ATOM    651  O   GLY A  43      37.291  33.665 -11.814  1.00  2.42           O  
ATOM    652  H   GLY A  43      38.543  30.037 -13.623  1.00  2.42           H  
ATOM    653 1HA  GLY A  43      37.253  32.606 -14.247  1.00  2.42           H  
ATOM    654 2HA  GLY A  43      36.613  31.330 -13.241  1.00  2.42           H  
ATOM    655  N   CYS A  44      38.950  32.198 -11.484  1.00  2.52           N  
ATOM    656  CA  CYS A  44      39.414  32.853 -10.266  1.00  2.52           C  
ATOM    657  C   CYS A  44      40.618  33.729 -10.607  1.00  2.52           C  
ATOM    658  O   CYS A  44      41.567  33.214 -11.174  1.00  2.52           O  
ATOM    659  CB  CYS A  44      39.806  31.849  -9.190  1.00  2.52           C  
ATOM    660  SG  CYS A  44      40.343  32.641  -7.662  1.00  2.52           S  
ATOM    661  H   CYS A  44      39.476  31.396 -11.833  1.00  2.52           H  
ATOM    662  HA  CYS A  44      38.597  33.448  -9.882  1.00  2.52           H  
ATOM    663 1HB  CYS A  44      38.966  31.198  -8.966  1.00  2.52           H  
ATOM    664 2HB  CYS A  44      40.622  31.223  -9.558  1.00  2.52           H  
ATOM    665  HG  CYS A  44      40.550  31.522  -6.960  1.00  2.52           H  
ATOM    666  N   PRO A  45      40.654  35.038 -10.339  1.00  2.70           N  
ATOM    667  CA  PRO A  45      41.802  35.856 -10.680  1.00  2.70           C  
ATOM    668  C   PRO A  45      43.082  35.410  -9.959  1.00  2.70           C  
ATOM    669  O   PRO A  45      44.187  35.613 -10.474  1.00  2.70           O  
ATOM    670  CB  PRO A  45      41.354  37.253 -10.234  1.00  2.70           C  
ATOM    671  CG  PRO A  45      40.266  37.006  -9.210  1.00  2.70           C  
ATOM    672  CD  PRO A  45      39.572  35.731  -9.667  1.00  2.70           C  
ATOM    673  HA  PRO A  45      41.948  35.822 -11.770  1.00  2.70           H  
ATOM    674 1HB  PRO A  45      42.211  37.800  -9.819  1.00  2.70           H  
ATOM    675 2HB  PRO A  45      40.993  37.829 -11.100  1.00  2.70           H  
ATOM    676 1HG  PRO A  45      40.696  36.920  -8.202  1.00  2.70           H  
ATOM    677 2HG  PRO A  45      39.582  37.868  -9.191  1.00  2.70           H  
ATOM    678 1HD  PRO A  45      39.219  35.200  -8.779  1.00  2.70           H  
ATOM    679 2HD  PRO A  45      38.762  35.945 -10.383  1.00  2.70           H  
ATOM    680  N   LEU A  46      42.927  34.748  -8.800  1.00  2.96           N  
ATOM    681  CA  LEU A  46      44.049  34.259  -7.996  1.00  2.96           C  
ATOM    682  C   LEU A  46      43.932  32.774  -7.623  1.00  2.96           C  
ATOM    683  O   LEU A  46      43.348  32.491  -6.581  1.00  2.96           O  
ATOM    684  CB  LEU A  46      44.116  35.061  -6.703  1.00  2.96           C  
ATOM    685  CG  LEU A  46      44.328  36.534  -6.888  1.00  2.96           C  
ATOM    686  CD1 LEU A  46      44.201  37.224  -5.563  1.00  2.96           C  
ATOM    687  CD2 LEU A  46      45.664  36.731  -7.494  1.00  2.96           C  
ATOM    688  H   LEU A  46      41.994  34.592  -8.451  1.00  2.96           H  
ATOM    689  HA  LEU A  46      44.958  34.432  -8.536  1.00  2.96           H  
ATOM    690 1HB  LEU A  46      43.184  34.926  -6.154  1.00  2.96           H  
ATOM    691 2HB  LEU A  46      44.934  34.677  -6.093  1.00  2.96           H  
ATOM    692  HG  LEU A  46      43.566  36.944  -7.546  1.00  2.96           H  
ATOM    693 1HD1 LEU A  46      44.353  38.293  -5.692  1.00  2.96           H  
ATOM    694 2HD1 LEU A  46      43.205  37.045  -5.153  1.00  2.96           H  
ATOM    695 3HD1 LEU A  46      44.948  36.830  -4.873  1.00  2.96           H  
ATOM    696 1HD2 LEU A  46      45.855  37.794  -7.643  1.00  2.96           H  
ATOM    697 2HD2 LEU A  46      46.394  36.315  -6.822  1.00  2.96           H  
ATOM    698 3HD2 LEU A  46      45.705  36.218  -8.447  1.00  2.96           H  
ATOM    699  N   ALA A  47      44.448  31.790  -8.392  1.00  3.28           N  
ATOM    700  CA  ALA A  47      45.201  31.768  -9.664  1.00  3.28           C  
ATOM    701  C   ALA A  47      46.510  32.561  -9.741  1.00  3.28           C  
ATOM    702  O   ALA A  47      47.525  32.093  -9.232  1.00  3.28           O  
ATOM    703  CB  ALA A  47      44.323  32.162 -10.827  1.00  3.28           C  
ATOM    704  H   ALA A  47      44.279  30.867  -8.017  1.00  3.28           H  
ATOM    705  HA  ALA A  47      45.469  30.728  -9.831  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      44.872  32.026 -11.756  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      43.435  31.536 -10.838  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      44.030  33.145 -10.760  1.00  3.28           H  
ATOM    709  N   ASP A  48      46.516  33.721 -10.411  1.00  3.63           N  
ATOM    710  CA  ASP A  48      47.753  34.437 -10.731  1.00  3.63           C  
ATOM    711  C   ASP A  48      48.850  34.483  -9.667  1.00  3.63           C  
ATOM    712  O   ASP A  48      49.982  34.109  -9.963  1.00  3.63           O  
ATOM    713  CB  ASP A  48      47.435  35.867 -11.169  1.00  3.63           C  
ATOM    714  CG  ASP A  48      48.654  36.570 -11.742  1.00  3.63           C  
ATOM    715  OD1 ASP A  48      49.115  36.129 -12.766  1.00  3.63           O  
ATOM    716  OD2 ASP A  48      49.132  37.532 -11.179  1.00  3.63           O  
ATOM    717  H   ASP A  48      45.639  34.149 -10.707  1.00  3.63           H  
ATOM    718  HA  ASP A  48      48.182  33.941 -11.600  1.00  3.63           H  
ATOM    719 1HB  ASP A  48      46.641  35.852 -11.917  1.00  3.63           H  
ATOM    720 2HB  ASP A  48      47.068  36.438 -10.323  1.00  3.63           H  
ATOM    721  N   LYS A  49      48.579  34.910  -8.442  1.00  3.92           N  
ATOM    722  CA  LYS A  49      49.695  34.973  -7.493  1.00  3.92           C  
ATOM    723  C   LYS A  49      50.283  33.594  -7.189  1.00  3.92           C  
ATOM    724  O   LYS A  49      51.486  33.461  -6.943  1.00  3.92           O  
ATOM    725  CB  LYS A  49      49.293  35.689  -6.208  1.00  3.92           C  
ATOM    726  CG  LYS A  49      49.113  37.199  -6.386  1.00  3.92           C  
ATOM    727  CD  LYS A  49      48.672  37.882  -5.100  1.00  3.92           C  
ATOM    728  CE  LYS A  49      48.483  39.380  -5.319  1.00  3.92           C  
ATOM    729  NZ  LYS A  49      48.060  40.083  -4.074  1.00  3.92           N  
ATOM    730  H   LYS A  49      47.649  35.203  -8.186  1.00  3.92           H  
ATOM    731  HA  LYS A  49      50.485  35.564  -7.955  1.00  3.92           H  
ATOM    732 1HB  LYS A  49      48.361  35.269  -5.828  1.00  3.92           H  
ATOM    733 2HB  LYS A  49      50.059  35.528  -5.448  1.00  3.92           H  
ATOM    734 1HG  LYS A  49      50.072  37.624  -6.686  1.00  3.92           H  
ATOM    735 2HG  LYS A  49      48.406  37.403  -7.180  1.00  3.92           H  
ATOM    736 1HD  LYS A  49      47.727  37.450  -4.761  1.00  3.92           H  
ATOM    737 2HD  LYS A  49      49.423  37.729  -4.326  1.00  3.92           H  
ATOM    738 1HE  LYS A  49      49.421  39.809  -5.665  1.00  3.92           H  
ATOM    739 2HE  LYS A  49      47.720  39.531  -6.084  1.00  3.92           H  
ATOM    740 1HZ  LYS A  49      47.947  41.069  -4.267  1.00  3.92           H  
ATOM    741 2HZ  LYS A  49      47.183  39.702  -3.747  1.00  3.92           H  
ATOM    742 3HZ  LYS A  49      48.766  39.959  -3.362  1.00  3.92           H  
ATOM    743  N   SER A  50      49.435  32.570  -7.168  1.00  4.13           N  
ATOM    744  CA  SER A  50      49.888  31.223  -6.867  1.00  4.13           C  
ATOM    745  C   SER A  50      50.741  30.745  -8.018  1.00  4.13           C  
ATOM    746  O   SER A  50      51.818  30.176  -7.825  1.00  4.13           O  
ATOM    747  CB  SER A  50      48.718  30.287  -6.651  1.00  4.13           C  
ATOM    748  OG  SER A  50      49.160  28.987  -6.343  1.00  4.13           O  
ATOM    749  H   SER A  50      48.471  32.712  -7.446  1.00  4.13           H  
ATOM    750  HA  SER A  50      50.498  31.246  -5.964  1.00  4.13           H  
ATOM    751 1HB  SER A  50      48.100  30.666  -5.845  1.00  4.13           H  
ATOM    752 2HB  SER A  50      48.102  30.258  -7.548  1.00  4.13           H  
ATOM    753  HG  SER A  50      48.369  28.451  -6.274  1.00  4.13           H  
ATOM    754  N   LEU A  51      50.240  30.985  -9.225  1.00  4.26           N  
ATOM    755  CA  LEU A  51      50.896  30.558 -10.443  1.00  4.26           C  
ATOM    756  C   LEU A  51      52.250  31.246 -10.592  1.00  4.26           C  
ATOM    757  O   LEU A  51      53.242  30.618 -10.963  1.00  4.26           O  
ATOM    758  CB  LEU A  51      49.976  30.881 -11.616  1.00  4.26           C  
ATOM    759  CG  LEU A  51      48.671  30.058 -11.638  1.00  4.26           C  
ATOM    760  CD1 LEU A  51      47.743  30.603 -12.715  1.00  4.26           C  
ATOM    761  CD2 LEU A  51      49.003  28.595 -11.867  1.00  4.26           C  
ATOM    762  H   LEU A  51      49.348  31.478  -9.284  1.00  4.26           H  
ATOM    763  HA  LEU A  51      51.051  29.481 -10.393  1.00  4.26           H  
ATOM    764 1HB  LEU A  51      49.707  31.935 -11.563  1.00  4.26           H  
ATOM    765 2HB  LEU A  51      50.511  30.705 -12.546  1.00  4.26           H  
ATOM    766  HG  LEU A  51      48.168  30.155 -10.681  1.00  4.26           H  
ATOM    767 1HD1 LEU A  51      46.815  30.034 -12.720  1.00  4.26           H  
ATOM    768 2HD1 LEU A  51      47.523  31.648 -12.506  1.00  4.26           H  
ATOM    769 3HD1 LEU A  51      48.224  30.522 -13.686  1.00  4.26           H  
ATOM    770 1HD2 LEU A  51      48.083  28.010 -11.870  1.00  4.26           H  
ATOM    771 2HD2 LEU A  51      49.508  28.480 -12.826  1.00  4.26           H  
ATOM    772 3HD2 LEU A  51      49.655  28.243 -11.067  1.00  4.26           H  
ATOM    773  N   ARG A  52      52.328  32.532 -10.244  1.00  4.33           N  
ATOM    774  CA  ARG A  52      53.609  33.222 -10.316  1.00  4.33           C  
ATOM    775  C   ARG A  52      54.600  32.611  -9.330  1.00  4.33           C  
ATOM    776  O   ARG A  52      55.764  32.376  -9.677  1.00  4.33           O  
ATOM    777  CB  ARG A  52      53.439  34.704 -10.012  1.00  4.33           C  
ATOM    778  CG  ARG A  52      52.761  35.536 -11.111  1.00  4.33           C  
ATOM    779  CD  ARG A  52      52.596  36.961 -10.696  1.00  4.33           C  
ATOM    780  NE  ARG A  52      51.912  37.751 -11.705  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      52.509  38.369 -12.747  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      53.821  38.301 -12.898  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      51.782  39.046 -13.619  1.00  4.33           N  
ATOM    784  H   ARG A  52      51.492  33.043  -9.964  1.00  4.33           H  
ATOM    785  HA  ARG A  52      54.005  33.114 -11.324  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      52.835  34.811  -9.110  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      54.412  35.147  -9.807  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      53.370  35.513 -12.012  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      51.774  35.132 -11.336  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      51.995  36.991  -9.785  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      53.568  37.408 -10.509  1.00  4.33           H  
ATOM    792  HE  ARG A  52      50.879  37.815 -11.624  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      54.378  37.785 -12.234  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      54.263  38.765 -13.678  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      50.772  39.104 -13.509  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      52.226  39.504 -14.394  1.00  4.33           H  
ATOM    797  N   ASN A  53      54.126  32.287  -8.120  1.00  4.39           N  
ATOM    798  CA  ASN A  53      54.993  31.684  -7.121  1.00  4.39           C  
ATOM    799  C   ASN A  53      55.410  30.277  -7.537  1.00  4.39           C  
ATOM    800  O   ASN A  53      56.544  29.862  -7.287  1.00  4.39           O  
ATOM    801  CB  ASN A  53      54.307  31.678  -5.773  1.00  4.39           C  
ATOM    802  CG  ASN A  53      54.240  33.056  -5.164  1.00  4.39           C  
ATOM    803  OD1 ASN A  53      55.039  33.943  -5.494  1.00  4.39           O  
ATOM    804  ND2 ASN A  53      53.300  33.255  -4.277  1.00  4.39           N  
ATOM    805  H   ASN A  53      53.159  32.502  -7.868  1.00  4.39           H  
ATOM    806  HA  ASN A  53      55.898  32.285  -7.044  1.00  4.39           H  
ATOM    807 1HB  ASN A  53      53.290  31.296  -5.890  1.00  4.39           H  
ATOM    808 2HB  ASN A  53      54.834  31.010  -5.096  1.00  4.39           H  
ATOM    809 1HD2 ASN A  53      53.204  34.149  -3.844  1.00  4.39           H  
ATOM    810 2HD2 ASN A  53      52.672  32.516  -4.044  1.00  4.39           H  
ATOM    811  N   LEU A  54      54.517  29.563  -8.221  1.00  4.57           N  
ATOM    812  CA  LEU A  54      54.813  28.221  -8.689  1.00  4.57           C  
ATOM    813  C   LEU A  54      55.932  28.270  -9.713  1.00  4.57           C  
ATOM    814  O   LEU A  54      56.896  27.504  -9.626  1.00  4.57           O  
ATOM    815  CB  LEU A  54      53.578  27.585  -9.321  1.00  4.57           C  
ATOM    816  CG  LEU A  54      53.764  26.178  -9.823  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      54.134  25.299  -8.653  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      52.486  25.718 -10.504  1.00  4.57           C  
ATOM    819  H   LEU A  54      53.585  29.945  -8.374  1.00  4.57           H  
ATOM    820  HA  LEU A  54      55.134  27.617  -7.843  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      52.767  27.594  -8.595  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      53.279  28.191 -10.171  1.00  4.57           H  
ATOM    823  HG  LEU A  54      54.582  26.142 -10.527  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      54.280  24.279  -8.997  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      55.058  25.665  -8.202  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      53.333  25.321  -7.914  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      52.616  24.699 -10.870  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      51.662  25.750  -9.790  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      52.266  26.381 -11.341  1.00  4.57           H  
ATOM    830  N   MET A  55      55.828  29.194 -10.670  1.00  5.03           N  
ATOM    831  CA  MET A  55      56.866  29.291 -11.677  1.00  5.03           C  
ATOM    832  C   MET A  55      58.180  29.696 -11.029  1.00  5.03           C  
ATOM    833  O   MET A  55      59.245  29.216 -11.418  1.00  5.03           O  
ATOM    834  CB  MET A  55      56.470  30.288 -12.759  1.00  5.03           C  
ATOM    835  CG  MET A  55      55.272  29.856 -13.591  1.00  5.03           C  
ATOM    836  SD  MET A  55      55.549  28.310 -14.452  1.00  5.03           S  
ATOM    837  CE  MET A  55      54.782  27.187 -13.308  1.00  5.03           C  
ATOM    838  H   MET A  55      55.010  29.806 -10.705  1.00  5.03           H  
ATOM    839  HA  MET A  55      57.001  28.311 -12.132  1.00  5.03           H  
ATOM    840 1HB  MET A  55      56.214  31.241 -12.285  1.00  5.03           H  
ATOM    841 2HB  MET A  55      57.312  30.466 -13.425  1.00  5.03           H  
ATOM    842 1HG  MET A  55      54.410  29.733 -12.944  1.00  5.03           H  
ATOM    843 2HG  MET A  55      55.040  30.625 -14.325  1.00  5.03           H  
ATOM    844 1HE  MET A  55      54.856  26.172 -13.690  1.00  5.03           H  
ATOM    845 2HE  MET A  55      55.299  27.252 -12.361  1.00  5.03           H  
ATOM    846 3HE  MET A  55      53.735  27.453 -13.174  1.00  5.03           H  
ATOM    847  N   ALA A  56      58.123  30.552 -10.004  1.00  5.94           N  
ATOM    848  CA  ALA A  56      59.343  30.910  -9.301  1.00  5.94           C  
ATOM    849  C   ALA A  56      59.944  29.675  -8.625  1.00  5.94           C  
ATOM    850  O   ALA A  56      61.149  29.429  -8.706  1.00  5.94           O  
ATOM    851  CB  ALA A  56      59.059  31.982  -8.265  1.00  5.94           C  
ATOM    852  H   ALA A  56      57.235  30.972  -9.726  1.00  5.94           H  
ATOM    853  HA  ALA A  56      60.059  31.290 -10.028  1.00  5.94           H  
ATOM    854 1HB  ALA A  56      59.983  32.252  -7.759  1.00  5.94           H  
ATOM    855 2HB  ALA A  56      58.639  32.860  -8.756  1.00  5.94           H  
ATOM    856 3HB  ALA A  56      58.348  31.604  -7.539  1.00  5.94           H  
ATOM    857  N   ALA A  57      59.088  28.842  -8.021  1.00  7.45           N  
ATOM    858  CA  ALA A  57      59.526  27.627  -7.340  1.00  7.45           C  
ATOM    859  C   ALA A  57      60.232  26.688  -8.303  1.00  7.45           C  
ATOM    860  O   ALA A  57      61.227  26.050  -7.959  1.00  7.45           O  
ATOM    861  CB  ALA A  57      58.339  26.915  -6.711  1.00  7.45           C  
ATOM    862  H   ALA A  57      58.100  29.086  -7.986  1.00  7.45           H  
ATOM    863  HA  ALA A  57      60.231  27.912  -6.560  1.00  7.45           H  
ATOM    864 1HB  ALA A  57      58.684  26.027  -6.186  1.00  7.45           H  
ATOM    865 2HB  ALA A  57      57.846  27.587  -6.010  1.00  7.45           H  
ATOM    866 3HB  ALA A  57      57.636  26.623  -7.480  1.00  7.45           H  
ATOM    867  N   HIS A  58      59.762  26.659  -9.541  1.00  9.74           N  
ATOM    868  CA  HIS A  58      60.336  25.792 -10.554  1.00  9.74           C  
ATOM    869  C   HIS A  58      61.749  26.206 -10.980  1.00  9.74           C  
ATOM    870  O   HIS A  58      62.440  25.434 -11.648  1.00  9.74           O  
ATOM    871  CB  HIS A  58      59.428  25.703 -11.787  1.00  9.74           C  
ATOM    872  CG  HIS A  58      58.163  24.922 -11.554  1.00  9.74           C  
ATOM    873  ND1 HIS A  58      57.207  24.744 -12.534  1.00  9.74           N  
ATOM    874  CD2 HIS A  58      57.710  24.263 -10.464  1.00  9.74           C  
ATOM    875  CE1 HIS A  58      56.215  24.015 -12.047  1.00  9.74           C  
ATOM    876  NE2 HIS A  58      56.504  23.701 -10.800  1.00  9.74           N  
ATOM    877  H   HIS A  58      58.929  27.209  -9.762  1.00  9.74           H  
ATOM    878  HA  HIS A  58      60.413  24.787 -10.145  1.00  9.74           H  
ATOM    879 1HB  HIS A  58      59.147  26.709 -12.100  1.00  9.74           H  
ATOM    880 2HB  HIS A  58      59.972  25.245 -12.610  1.00  9.74           H  
ATOM    881  HD2 HIS A  58      58.217  24.183  -9.501  1.00  9.74           H  
ATOM    882  HE1 HIS A  58      55.320  23.714 -12.588  1.00  9.74           H  
ATOM    883  HE2 HIS A  58      55.936  23.131 -10.188  1.00  9.74           H  
ATOM    884  N   SER A  59      62.185  27.421 -10.620  1.00 12.84           N  
ATOM    885  CA  SER A  59      63.519  27.877 -10.988  1.00 12.84           C  
ATOM    886  C   SER A  59      64.610  27.351 -10.043  1.00 12.84           C  
ATOM    887  O   SER A  59      65.798  27.560 -10.308  1.00 12.84           O  
ATOM    888  CB  SER A  59      63.588  29.400 -11.030  1.00 12.84           C  
ATOM    889  OG  SER A  59      63.513  29.970  -9.751  1.00 12.84           O  
ATOM    890  H   SER A  59      61.604  28.039 -10.055  1.00 12.84           H  
ATOM    891  HA  SER A  59      63.736  27.506 -11.987  1.00 12.84           H  
ATOM    892 1HB  SER A  59      64.512  29.707 -11.515  1.00 12.84           H  
ATOM    893 2HB  SER A  59      62.760  29.771 -11.635  1.00 12.84           H  
ATOM    894  HG  SER A  59      62.711  29.597  -9.331  1.00 12.84           H  
ATOM    895  N   ALA A  60      64.231  26.712  -8.925  1.00 16.50           N  
ATOM    896  CA  ALA A  60      65.240  26.248  -7.974  1.00 16.50           C  
ATOM    897  C   ALA A  60      64.735  25.088  -7.121  1.00 16.50           C  
ATOM    898  O   ALA A  60      65.128  23.943  -7.351  1.00 16.50           O  
ATOM    899  OXT ALA A  60      64.299  25.354  -6.001  1.00 16.50           O  
ATOM    900  CB  ALA A  60      65.675  27.398  -7.078  1.00 16.50           C  
ATOM    901  H   ALA A  60      63.240  26.546  -8.732  1.00 16.50           H  
ATOM    902  HA  ALA A  60      66.099  25.892  -8.543  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      66.450  27.053  -6.394  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      66.068  28.211  -7.691  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      64.819  27.755  -6.508  1.00 16.50           H  
ENDMDL

REMARK ID 642389 DOMAINID 635975 MODEL 3 line_14_sample9
MODEL     3
ATOM      1  N   LEU A   1       1.935  -1.541  -0.648  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.640  -0.348  -1.429  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.625   0.905  -0.587  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.856   1.012   0.373  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.279  -0.462  -2.122  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.162   0.805  -2.910  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.784   1.047  -4.075  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.589   0.631  -3.387  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.380  -2.232  -1.234  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.554  -1.291   0.111  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.077  -1.917  -0.272  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.415  -0.237  -2.187  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.308  -1.297  -2.819  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.481  -0.665  -1.368  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.112   1.677  -2.253  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.474   1.946  -4.607  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.795   1.183  -3.702  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.758   0.195  -4.751  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.899   1.529  -3.924  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.654  -0.232  -4.048  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.240   0.482  -2.527  1.00 24.67           H  
ATOM     22  N   THR A   2       2.451   1.866  -0.964  1.00 24.41           N  
ATOM     23  CA  THR A   2       2.450   3.147  -0.289  1.00 24.41           C  
ATOM     24  C   THR A   2       1.615   4.126  -1.091  1.00 24.41           C  
ATOM     25  O   THR A   2       1.839   4.318  -2.287  1.00 24.41           O  
ATOM     26  CB  THR A   2       3.872   3.702  -0.108  1.00 24.41           C  
ATOM     27  OG1 THR A   2       4.639   2.794   0.695  1.00 24.41           O  
ATOM     28  CG2 THR A   2       3.818   5.077   0.566  1.00 24.41           C  
ATOM     29  H   THR A   2       3.074   1.724  -1.748  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.993   3.036   0.695  1.00 24.41           H  
ATOM     31  HB  THR A   2       4.348   3.796  -1.078  1.00 24.41           H  
ATOM     32  HG1 THR A   2       5.513   3.164   0.848  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       4.828   5.462   0.688  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       3.242   5.770  -0.051  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       3.344   4.987   1.540  1.00 24.41           H  
ATOM     36  N   ASN A   3       0.634   4.716  -0.431  1.00 23.40           N  
ATOM     37  CA  ASN A   3      -0.252   5.686  -1.045  1.00 23.40           C  
ATOM     38  C   ASN A   3       0.275   7.088  -0.796  1.00 23.40           C  
ATOM     39  O   ASN A   3       0.330   7.543   0.347  1.00 23.40           O  
ATOM     40  CB  ASN A   3      -1.662   5.518  -0.523  1.00 23.40           C  
ATOM     41  CG  ASN A   3      -2.276   4.188  -0.922  1.00 23.40           C  
ATOM     42  OD1 ASN A   3      -2.271   3.812  -2.100  1.00 23.40           O  
ATOM     43  ND2 ASN A   3      -2.797   3.472   0.044  1.00 23.40           N  
ATOM     44  H   ASN A   3       0.508   4.486   0.545  1.00 23.40           H  
ATOM     45  HA  ASN A   3      -0.255   5.526  -2.126  1.00 23.40           H  
ATOM     46 1HB  ASN A   3      -1.658   5.594   0.565  1.00 23.40           H  
ATOM     47 2HB  ASN A   3      -2.288   6.325  -0.906  1.00 23.40           H  
ATOM     48 1HD2 ASN A   3      -3.214   2.585  -0.158  1.00 23.40           H  
ATOM     49 2HD2 ASN A   3      -2.778   3.811   0.985  1.00 23.40           H  
ATOM     50  N   PHE A   4       0.703   7.758  -1.850  1.00 21.37           N  
ATOM     51  CA  PHE A   4       1.302   9.074  -1.699  1.00 21.37           C  
ATOM     52  C   PHE A   4       0.269  10.174  -1.873  1.00 21.37           C  
ATOM     53  O   PHE A   4      -0.361  10.284  -2.926  1.00 21.37           O  
ATOM     54  CB  PHE A   4       2.418   9.251  -2.719  1.00 21.37           C  
ATOM     55  CG  PHE A   4       3.582   8.337  -2.475  1.00 21.37           C  
ATOM     56  CD1 PHE A   4       3.571   7.051  -2.986  1.00 21.37           C  
ATOM     57  CD2 PHE A   4       4.682   8.750  -1.742  1.00 21.37           C  
ATOM     58  CE1 PHE A   4       4.627   6.200  -2.777  1.00 21.37           C  
ATOM     59  CE2 PHE A   4       5.747   7.894  -1.528  1.00 21.37           C  
ATOM     60  CZ  PHE A   4       5.719   6.617  -2.050  1.00 21.37           C  
ATOM     61  H   PHE A   4       0.631   7.339  -2.767  1.00 21.37           H  
ATOM     62  HA  PHE A   4       1.725   9.154  -0.696  1.00 21.37           H  
ATOM     63 1HB  PHE A   4       2.034   9.057  -3.719  1.00 21.37           H  
ATOM     64 2HB  PHE A   4       2.774  10.282  -2.695  1.00 21.37           H  
ATOM     65  HD1 PHE A   4       2.708   6.710  -3.561  1.00 21.37           H  
ATOM     66  HD2 PHE A   4       4.702   9.761  -1.333  1.00 21.37           H  
ATOM     67  HE1 PHE A   4       4.594   5.190  -3.187  1.00 21.37           H  
ATOM     68  HE2 PHE A   4       6.609   8.227  -0.950  1.00 21.37           H  
ATOM     69  HZ  PHE A   4       6.553   5.939  -1.884  1.00 21.37           H  
ATOM     70  N   LYS A   5       0.082  10.980  -0.837  1.00 18.43           N  
ATOM     71  CA  LYS A   5      -0.886  12.067  -0.891  1.00 18.43           C  
ATOM     72  C   LYS A   5      -0.247  13.282  -1.533  1.00 18.43           C  
ATOM     73  O   LYS A   5       0.843  13.694  -1.135  1.00 18.43           O  
ATOM     74  CB  LYS A   5      -1.415  12.417   0.498  1.00 18.43           C  
ATOM     75  CG  LYS A   5      -2.505  13.487   0.490  1.00 18.43           C  
ATOM     76  CD  LYS A   5      -3.061  13.745   1.884  1.00 18.43           C  
ATOM     77  CE  LYS A   5      -4.131  14.829   1.851  1.00 18.43           C  
ATOM     78  NZ  LYS A   5      -4.692  15.096   3.205  1.00 18.43           N  
ATOM     79  H   LYS A   5       0.620  10.831   0.006  1.00 18.43           H  
ATOM     80  HA  LYS A   5      -1.726  11.760  -1.517  1.00 18.43           H  
ATOM     81 1HB  LYS A   5      -1.819  11.522   0.973  1.00 18.43           H  
ATOM     82 2HB  LYS A   5      -0.596  12.779   1.120  1.00 18.43           H  
ATOM     83 1HG  LYS A   5      -2.095  14.422   0.094  1.00 18.43           H  
ATOM     84 2HG  LYS A   5      -3.316  13.169  -0.163  1.00 18.43           H  
ATOM     85 1HD  LYS A   5      -3.497  12.826   2.279  1.00 18.43           H  
ATOM     86 2HD  LYS A   5      -2.256  14.060   2.546  1.00 18.43           H  
ATOM     87 1HE  LYS A   5      -3.694  15.748   1.461  1.00 18.43           H  
ATOM     88 2HE  LYS A   5      -4.938  14.514   1.190  1.00 18.43           H  
ATOM     89 1HZ  LYS A   5      -5.395  15.818   3.141  1.00 18.43           H  
ATOM     90 2HZ  LYS A   5      -5.110  14.251   3.569  1.00 18.43           H  
ATOM     91 3HZ  LYS A   5      -3.953  15.399   3.823  1.00 18.43           H  
ATOM     92  N   LEU A   6      -0.905  13.837  -2.538  1.00 15.09           N  
ATOM     93  CA  LEU A   6      -0.364  14.992  -3.228  1.00 15.09           C  
ATOM     94  C   LEU A   6      -1.062  16.278  -2.824  1.00 15.09           C  
ATOM     95  O   LEU A   6      -2.256  16.286  -2.521  1.00 15.09           O  
ATOM     96  CB  LEU A   6      -0.474  14.793  -4.736  1.00 15.09           C  
ATOM     97  CG  LEU A   6       0.221  13.542  -5.268  1.00 15.09           C  
ATOM     98  CD1 LEU A   6      -0.005  13.448  -6.761  1.00 15.09           C  
ATOM     99  CD2 LEU A   6       1.696  13.601  -4.926  1.00 15.09           C  
ATOM    100  H   LEU A   6      -1.789  13.446  -2.828  1.00 15.09           H  
ATOM    101  HA  LEU A   6       0.691  15.087  -2.972  1.00 15.09           H  
ATOM    102 1HB  LEU A   6      -1.525  14.728  -5.002  1.00 15.09           H  
ATOM    103 2HB  LEU A   6      -0.041  15.662  -5.234  1.00 15.09           H  
ATOM    104  HG  LEU A   6      -0.217  12.653  -4.803  1.00 15.09           H  
ATOM    105 1HD1 LEU A   6       0.478  12.549  -7.143  1.00 15.09           H  
ATOM    106 2HD1 LEU A   6      -1.074  13.399  -6.963  1.00 15.09           H  
ATOM    107 3HD1 LEU A   6       0.421  14.324  -7.247  1.00 15.09           H  
ATOM    108 1HD2 LEU A   6       2.191  12.704  -5.300  1.00 15.09           H  
ATOM    109 2HD2 LEU A   6       2.141  14.483  -5.388  1.00 15.09           H  
ATOM    110 3HD2 LEU A   6       1.818  13.658  -3.843  1.00 15.09           H  
ATOM    111  N   LYS A   7      -0.306  17.364  -2.859  1.00 11.95           N  
ATOM    112  CA  LYS A   7      -0.804  18.705  -2.595  1.00 11.95           C  
ATOM    113  C   LYS A   7      -0.334  19.607  -3.710  1.00 11.95           C  
ATOM    114  O   LYS A   7       0.828  19.545  -4.114  1.00 11.95           O  
ATOM    115  CB  LYS A   7      -0.312  19.232  -1.245  1.00 11.95           C  
ATOM    116  CG  LYS A   7      -0.810  20.647  -0.906  1.00 11.95           C  
ATOM    117  CD  LYS A   7      -0.347  21.097   0.476  1.00 11.95           C  
ATOM    118  CE  LYS A   7      -0.849  22.502   0.795  1.00 11.95           C  
ATOM    119  NZ  LYS A   7      -0.409  22.954   2.147  1.00 11.95           N  
ATOM    120  H   LYS A   7       0.669  17.256  -3.100  1.00 11.95           H  
ATOM    121  HA  LYS A   7      -1.894  18.694  -2.602  1.00 11.95           H  
ATOM    122 1HB  LYS A   7      -0.638  18.558  -0.451  1.00 11.95           H  
ATOM    123 2HB  LYS A   7       0.777  19.249  -1.235  1.00 11.95           H  
ATOM    124 1HG  LYS A   7      -0.431  21.356  -1.648  1.00 11.95           H  
ATOM    125 2HG  LYS A   7      -1.898  20.665  -0.941  1.00 11.95           H  
ATOM    126 1HD  LYS A   7      -0.720  20.404   1.232  1.00 11.95           H  
ATOM    127 2HD  LYS A   7       0.742  21.095   0.512  1.00 11.95           H  
ATOM    128 1HE  LYS A   7      -0.466  23.194   0.049  1.00 11.95           H  
ATOM    129 2HE  LYS A   7      -1.937  22.509   0.757  1.00 11.95           H  
ATOM    130 1HZ  LYS A   7      -0.759  23.885   2.323  1.00 11.95           H  
ATOM    131 2HZ  LYS A   7      -0.771  22.321   2.848  1.00 11.95           H  
ATOM    132 3HZ  LYS A   7       0.599  22.961   2.190  1.00 11.95           H  
ATOM    133  N   PHE A   8      -1.234  20.433  -4.219  1.00  9.38           N  
ATOM    134  CA  PHE A   8      -0.881  21.304  -5.320  1.00  9.38           C  
ATOM    135  C   PHE A   8      -0.971  22.758  -4.894  1.00  9.38           C  
ATOM    136  O   PHE A   8      -1.806  23.125  -4.069  1.00  9.38           O  
ATOM    137  CB  PHE A   8      -1.806  21.004  -6.491  1.00  9.38           C  
ATOM    138  CG  PHE A   8      -1.664  19.565  -6.949  1.00  9.38           C  
ATOM    139  CD1 PHE A   8      -2.412  18.563  -6.330  1.00  9.38           C  
ATOM    140  CD2 PHE A   8      -0.787  19.203  -7.958  1.00  9.38           C  
ATOM    141  CE1 PHE A   8      -2.289  17.246  -6.713  1.00  9.38           C  
ATOM    142  CE2 PHE A   8      -0.666  17.876  -8.342  1.00  9.38           C  
ATOM    143  CZ  PHE A   8      -1.419  16.902  -7.719  1.00  9.38           C  
ATOM    144  H   PHE A   8      -2.172  20.443  -3.846  1.00  9.38           H  
ATOM    145  HA  PHE A   8       0.146  21.099  -5.622  1.00  9.38           H  
ATOM    146 1HB  PHE A   8      -2.843  21.180  -6.207  1.00  9.38           H  
ATOM    147 2HB  PHE A   8      -1.572  21.660  -7.329  1.00  9.38           H  
ATOM    148  HD1 PHE A   8      -3.102  18.830  -5.530  1.00  9.38           H  
ATOM    149  HD2 PHE A   8      -0.189  19.971  -8.449  1.00  9.38           H  
ATOM    150  HE1 PHE A   8      -2.884  16.478  -6.218  1.00  9.38           H  
ATOM    151  HE2 PHE A   8       0.026  17.600  -9.138  1.00  9.38           H  
ATOM    152  HZ  PHE A   8      -1.324  15.863  -8.023  1.00  9.38           H  
ATOM    153  N   LEU A   9      -0.097  23.576  -5.466  1.00  7.49           N  
ATOM    154  CA  LEU A   9      -0.010  24.998  -5.151  1.00  7.49           C  
ATOM    155  C   LEU A   9      -0.427  25.887  -6.321  1.00  7.49           C  
ATOM    156  O   LEU A   9       0.099  26.986  -6.501  1.00  7.49           O  
ATOM    157  CB  LEU A   9       1.420  25.312  -4.718  1.00  7.49           C  
ATOM    158  CG  LEU A   9       1.906  24.522  -3.480  1.00  7.49           C  
ATOM    159  CD1 LEU A   9       3.365  24.832  -3.233  1.00  7.49           C  
ATOM    160  CD2 LEU A   9       1.052  24.881  -2.275  1.00  7.49           C  
ATOM    161  H   LEU A   9       0.555  23.193  -6.135  1.00  7.49           H  
ATOM    162  HA  LEU A   9      -0.676  25.206  -4.316  1.00  7.49           H  
ATOM    163 1HB  LEU A   9       2.095  25.095  -5.544  1.00  7.49           H  
ATOM    164 2HB  LEU A   9       1.488  26.383  -4.486  1.00  7.49           H  
ATOM    165  HG  LEU A   9       1.818  23.452  -3.673  1.00  7.49           H  
ATOM    166 1HD1 LEU A   9       3.717  24.267  -2.370  1.00  7.49           H  
ATOM    167 2HD1 LEU A   9       3.949  24.556  -4.110  1.00  7.49           H  
ATOM    168 3HD1 LEU A   9       3.482  25.900  -3.041  1.00  7.49           H  
ATOM    169 1HD2 LEU A   9       1.395  24.317  -1.410  1.00  7.49           H  
ATOM    170 2HD2 LEU A   9       1.144  25.948  -2.078  1.00  7.49           H  
ATOM    171 3HD2 LEU A   9       0.008  24.634  -2.480  1.00  7.49           H  
ATOM    172  N   SER A  10      -1.397  25.427  -7.113  1.00  6.21           N  
ATOM    173  CA  SER A  10      -1.865  26.171  -8.291  1.00  6.21           C  
ATOM    174  C   SER A  10      -2.451  27.541  -7.932  1.00  6.21           C  
ATOM    175  O   SER A  10      -2.494  28.450  -8.760  1.00  6.21           O  
ATOM    176  CB  SER A  10      -2.898  25.350  -9.043  1.00  6.21           C  
ATOM    177  OG  SER A  10      -4.075  25.196  -8.296  1.00  6.21           O  
ATOM    178  H   SER A  10      -1.807  24.528  -6.901  1.00  6.21           H  
ATOM    179  HA  SER A  10      -1.012  26.332  -8.951  1.00  6.21           H  
ATOM    180 1HB  SER A  10      -3.127  25.831  -9.994  1.00  6.21           H  
ATOM    181 2HB  SER A  10      -2.480  24.370  -9.266  1.00  6.21           H  
ATOM    182  HG  SER A  10      -4.527  26.043  -8.335  1.00  6.21           H  
ATOM    183  N   LYS A  11      -2.838  27.711  -6.672  1.00  5.39           N  
ATOM    184  CA  LYS A  11      -3.366  28.965  -6.147  1.00  5.39           C  
ATOM    185  C   LYS A  11      -2.356  30.112  -6.288  1.00  5.39           C  
ATOM    186  O   LYS A  11      -2.735  31.282  -6.383  1.00  5.39           O  
ATOM    187  CB  LYS A  11      -3.706  28.780  -4.664  1.00  5.39           C  
ATOM    188  CG  LYS A  11      -2.456  28.580  -3.765  1.00  5.39           C  
ATOM    189  CD  LYS A  11      -2.807  28.361  -2.307  1.00  5.39           C  
ATOM    190  CE  LYS A  11      -1.546  28.100  -1.450  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      -0.626  29.298  -1.363  1.00  5.39           N  
ATOM    192  H   LYS A  11      -2.766  26.921  -6.050  1.00  5.39           H  
ATOM    193  HA  LYS A  11      -4.265  29.228  -6.704  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      -4.241  29.657  -4.300  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      -4.358  27.917  -4.541  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      -1.863  27.739  -4.128  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      -1.841  29.473  -3.813  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      -3.321  29.242  -1.924  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      -3.473  27.503  -2.222  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      -1.861  27.829  -0.445  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      -0.993  27.268  -1.884  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11       0.168  29.068  -0.794  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      -0.276  29.585  -2.300  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      -1.114  30.072  -0.956  1.00  5.39           H  
ATOM    205  N   ASP A  12      -1.064  29.771  -6.388  1.00  4.88           N  
ATOM    206  CA  ASP A  12      -0.017  30.772  -6.455  1.00  4.88           C  
ATOM    207  C   ASP A  12       0.084  31.397  -7.829  1.00  4.88           C  
ATOM    208  O   ASP A  12       0.811  32.370  -8.025  1.00  4.88           O  
ATOM    209  CB  ASP A  12       1.324  30.198  -6.022  1.00  4.88           C  
ATOM    210  CG  ASP A  12       1.369  29.881  -4.507  1.00  4.88           C  
ATOM    211  OD1 ASP A  12       0.459  30.280  -3.793  1.00  4.88           O  
ATOM    212  OD2 ASP A  12       2.341  29.326  -4.062  1.00  4.88           O  
ATOM    213  H   ASP A  12      -0.790  28.789  -6.384  1.00  4.88           H  
ATOM    214  HA  ASP A  12      -0.268  31.564  -5.752  1.00  4.88           H  
ATOM    215 1HB  ASP A  12       1.507  29.268  -6.572  1.00  4.88           H  
ATOM    216 2HB  ASP A  12       2.119  30.888  -6.275  1.00  4.88           H  
ATOM    217  N   ILE A  13      -0.701  30.902  -8.786  1.00  4.53           N  
ATOM    218  CA  ILE A  13      -0.735  31.499 -10.108  1.00  4.53           C  
ATOM    219  C   ILE A  13      -1.157  32.962  -9.989  1.00  4.53           C  
ATOM    220  O   ILE A  13      -0.775  33.790 -10.824  1.00  4.53           O  
ATOM    221  CB  ILE A  13      -1.712  30.758 -11.041  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      -1.448  31.165 -12.492  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      -3.170  31.077 -10.664  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      -0.091  30.736 -12.999  1.00  4.53           C  
ATOM    225  H   ILE A  13      -1.296  30.093  -8.605  1.00  4.53           H  
ATOM    226  HA  ILE A  13       0.263  31.457 -10.539  1.00  4.53           H  
ATOM    227  HB  ILE A  13      -1.546  29.684 -10.952  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      -2.215  30.720 -13.126  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      -1.516  32.244 -12.575  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      -3.838  30.533 -11.325  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      -3.355  30.772  -9.632  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      -3.359  32.139 -10.768  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13       0.031  31.055 -14.035  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13       0.688  31.192 -12.386  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      -0.011  29.651 -12.942  1.00  4.53           H  
ATOM    236  N   LYS A  14      -1.898  33.285  -8.909  1.00  4.24           N  
ATOM    237  CA  LYS A  14      -2.399  34.614  -8.624  1.00  4.24           C  
ATOM    238  C   LYS A  14      -1.285  35.641  -8.472  1.00  4.24           C  
ATOM    239  O   LYS A  14      -1.488  36.830  -8.735  1.00  4.24           O  
ATOM    240  CB  LYS A  14      -3.260  34.570  -7.371  1.00  4.24           C  
ATOM    241  CG  LYS A  14      -4.583  33.862  -7.578  1.00  4.24           C  
ATOM    242  CD  LYS A  14      -5.393  33.838  -6.302  1.00  4.24           C  
ATOM    243  CE  LYS A  14      -6.734  33.164  -6.511  1.00  4.24           C  
ATOM    244  NZ  LYS A  14      -7.530  33.118  -5.253  1.00  4.24           N  
ATOM    245  H   LYS A  14      -2.136  32.545  -8.242  1.00  4.24           H  
ATOM    246  HA  LYS A  14      -3.034  34.917  -9.434  1.00  4.24           H  
ATOM    247 1HB  LYS A  14      -2.721  34.040  -6.582  1.00  4.24           H  
ATOM    248 2HB  LYS A  14      -3.450  35.574  -7.018  1.00  4.24           H  
ATOM    249 1HG  LYS A  14      -5.149  34.370  -8.360  1.00  4.24           H  
ATOM    250 2HG  LYS A  14      -4.389  32.835  -7.898  1.00  4.24           H  
ATOM    251 1HD  LYS A  14      -4.832  33.286  -5.542  1.00  4.24           H  
ATOM    252 2HD  LYS A  14      -5.548  34.855  -5.948  1.00  4.24           H  
ATOM    253 1HE  LYS A  14      -7.294  33.715  -7.266  1.00  4.24           H  
ATOM    254 2HE  LYS A  14      -6.570  32.146  -6.864  1.00  4.24           H  
ATOM    255 1HZ  LYS A  14      -8.416  32.663  -5.431  1.00  4.24           H  
ATOM    256 2HZ  LYS A  14      -7.016  32.601  -4.554  1.00  4.24           H  
ATOM    257 3HZ  LYS A  14      -7.694  34.058  -4.923  1.00  4.24           H  
ATOM    258  N   LYS A  15      -0.081  35.181  -8.123  1.00  3.96           N  
ATOM    259  CA  LYS A  15       1.062  36.061  -7.935  1.00  3.96           C  
ATOM    260  C   LYS A  15       1.392  36.818  -9.225  1.00  3.96           C  
ATOM    261  O   LYS A  15       1.964  37.911  -9.176  1.00  3.96           O  
ATOM    262  CB  LYS A  15       2.269  35.240  -7.475  1.00  3.96           C  
ATOM    263  CG  LYS A  15       2.132  34.672  -6.053  1.00  3.96           C  
ATOM    264  CD  LYS A  15       3.334  33.816  -5.657  1.00  3.96           C  
ATOM    265  CE  LYS A  15       3.139  33.208  -4.263  1.00  3.96           C  
ATOM    266  NZ  LYS A  15       4.279  32.320  -3.858  1.00  3.96           N  
ATOM    267  H   LYS A  15       0.059  34.181  -7.977  1.00  3.96           H  
ATOM    268  HA  LYS A  15       0.818  36.790  -7.165  1.00  3.96           H  
ATOM    269 1HB  LYS A  15       2.419  34.403  -8.159  1.00  3.96           H  
ATOM    270 2HB  LYS A  15       3.165  35.857  -7.512  1.00  3.96           H  
ATOM    271 1HG  LYS A  15       2.029  35.493  -5.344  1.00  3.96           H  
ATOM    272 2HG  LYS A  15       1.232  34.055  -6.002  1.00  3.96           H  
ATOM    273 1HD  LYS A  15       3.442  33.008  -6.382  1.00  3.96           H  
ATOM    274 2HD  LYS A  15       4.240  34.418  -5.669  1.00  3.96           H  
ATOM    275 1HE  LYS A  15       3.039  34.008  -3.534  1.00  3.96           H  
ATOM    276 2HE  LYS A  15       2.222  32.624  -4.266  1.00  3.96           H  
ATOM    277 1HZ  LYS A  15       4.090  31.940  -2.940  1.00  3.96           H  
ATOM    278 2HZ  LYS A  15       4.387  31.555  -4.515  1.00  3.96           H  
ATOM    279 3HZ  LYS A  15       5.132  32.856  -3.833  1.00  3.96           H  
ATOM    280  N   GLU A  16       1.063  36.228 -10.383  1.00  3.70           N  
ATOM    281  CA  GLU A  16       1.303  36.869 -11.670  1.00  3.70           C  
ATOM    282  C   GLU A  16      -0.026  37.166 -12.369  1.00  3.70           C  
ATOM    283  O   GLU A  16      -0.187  38.192 -13.032  1.00  3.70           O  
ATOM    284  CB  GLU A  16       2.183  35.986 -12.557  1.00  3.70           C  
ATOM    285  CG  GLU A  16       3.600  35.748 -12.016  1.00  3.70           C  
ATOM    286  CD  GLU A  16       4.444  34.857 -12.912  1.00  3.70           C  
ATOM    287  OE1 GLU A  16       3.931  34.371 -13.893  1.00  3.70           O  
ATOM    288  OE2 GLU A  16       5.601  34.670 -12.611  1.00  3.70           O  
ATOM    289  H   GLU A  16       0.588  35.327 -10.366  1.00  3.70           H  
ATOM    290  HA  GLU A  16       1.814  37.817 -11.501  1.00  3.70           H  
ATOM    291 1HB  GLU A  16       1.706  35.010 -12.678  1.00  3.70           H  
ATOM    292 2HB  GLU A  16       2.269  36.432 -13.547  1.00  3.70           H  
ATOM    293 1HG  GLU A  16       4.100  36.711 -11.901  1.00  3.70           H  
ATOM    294 2HG  GLU A  16       3.523  35.293 -11.027  1.00  3.70           H  
ATOM    295  N   LEU A  17      -1.001  36.277 -12.191  1.00  3.47           N  
ATOM    296  CA  LEU A  17      -2.294  36.396 -12.847  1.00  3.47           C  
ATOM    297  C   LEU A  17      -3.001  37.686 -12.491  1.00  3.47           C  
ATOM    298  O   LEU A  17      -3.697  38.265 -13.323  1.00  3.47           O  
ATOM    299  CB  LEU A  17      -3.201  35.238 -12.452  1.00  3.47           C  
ATOM    300  CG  LEU A  17      -4.532  35.139 -13.143  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      -4.311  34.963 -14.632  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      -5.295  33.966 -12.542  1.00  3.47           C  
ATOM    303  H   LEU A  17      -0.839  35.456 -11.614  1.00  3.47           H  
ATOM    304  HA  LEU A  17      -2.136  36.372 -13.922  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      -2.668  34.307 -12.596  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      -3.424  35.348 -11.430  1.00  3.47           H  
ATOM    307  HG  LEU A  17      -5.098  36.057 -12.989  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      -5.273  34.893 -15.138  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      -3.758  35.819 -15.023  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      -3.740  34.051 -14.806  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      -6.268  33.875 -13.024  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      -4.727  33.047 -12.695  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      -5.431  34.136 -11.472  1.00  3.47           H  
ATOM    314  N   LEU A  18      -2.833  38.150 -11.252  1.00  3.30           N  
ATOM    315  CA  LEU A  18      -3.556  39.318 -10.806  1.00  3.30           C  
ATOM    316  C   LEU A  18      -2.759  40.613 -10.941  1.00  3.30           C  
ATOM    317  O   LEU A  18      -3.028  41.584 -10.229  1.00  3.30           O  
ATOM    318  CB  LEU A  18      -3.997  39.123  -9.363  1.00  3.30           C  
ATOM    319  CG  LEU A  18      -4.837  37.849  -9.113  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      -5.252  37.815  -7.670  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      -5.992  37.782 -10.064  1.00  3.30           C  
ATOM    322  H   LEU A  18      -2.243  37.661 -10.578  1.00  3.30           H  
ATOM    323  HA  LEU A  18      -4.439  39.412 -11.408  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      -3.111  39.069  -8.735  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      -4.594  39.987  -9.060  1.00  3.30           H  
ATOM    326  HG  LEU A  18      -4.215  36.981  -9.281  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      -5.814  36.908  -7.475  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      -4.365  37.840  -7.040  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      -5.872  38.678  -7.456  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      -6.558  36.869  -9.881  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      -6.632  38.638  -9.931  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18      -5.611  37.770 -11.071  1.00  3.30           H  
ATOM    333  N   THR A  19      -1.796  40.650 -11.866  1.00  3.21           N  
ATOM    334  CA  THR A  19      -0.997  41.854 -12.047  1.00  3.21           C  
ATOM    335  C   THR A  19      -1.658  42.880 -12.986  1.00  3.21           C  
ATOM    336  O   THR A  19      -2.811  42.722 -13.427  1.00  3.21           O  
ATOM    337  CB  THR A  19       0.420  41.499 -12.565  1.00  3.21           C  
ATOM    338  OG1 THR A  19       1.273  42.648 -12.420  1.00  3.21           O  
ATOM    339  CG2 THR A  19       0.389  41.102 -14.054  1.00  3.21           C  
ATOM    340  H   THR A  19      -1.573  39.814 -12.410  1.00  3.21           H  
ATOM    341  HA  THR A  19      -0.881  42.329 -11.073  1.00  3.21           H  
ATOM    342  HB  THR A  19       0.815  40.669 -11.977  1.00  3.21           H  
ATOM    343  HG1 THR A  19       2.181  42.392 -12.628  1.00  3.21           H  
ATOM    344 1HG2 THR A  19       1.395  40.852 -14.379  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      -0.253  40.249 -14.200  1.00  3.21           H  
ATOM    346 3HG2 THR A  19       0.024  41.910 -14.648  1.00  3.21           H  
ATOM    347  N   CYS A  20      -0.906  43.965 -13.225  1.00  3.16           N  
ATOM    348  CA  CYS A  20      -1.321  45.137 -13.986  1.00  3.16           C  
ATOM    349  C   CYS A  20      -0.189  45.581 -14.926  1.00  3.16           C  
ATOM    350  O   CYS A  20       0.657  46.376 -14.527  1.00  3.16           O  
ATOM    351  CB  CYS A  20      -1.681  46.286 -13.041  1.00  3.16           C  
ATOM    352  SG  CYS A  20      -2.533  47.701 -13.835  1.00  3.16           S  
ATOM    353  H   CYS A  20       0.025  43.925 -12.835  1.00  3.16           H  
ATOM    354  HA  CYS A  20      -2.200  44.898 -14.568  1.00  3.16           H  
ATOM    355 1HB  CYS A  20      -2.320  45.903 -12.251  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      -0.773  46.665 -12.574  1.00  3.16           H  
ATOM    357  N   PRO A  21      -0.036  44.954 -16.112  1.00  3.15           N  
ATOM    358  CA  PRO A  21       1.038  45.152 -17.088  1.00  3.15           C  
ATOM    359  C   PRO A  21       1.188  46.583 -17.633  1.00  3.15           C  
ATOM    360  O   PRO A  21       2.240  46.938 -18.168  1.00  3.15           O  
ATOM    361  CB  PRO A  21       0.619  44.215 -18.231  1.00  3.15           C  
ATOM    362  CG  PRO A  21      -0.271  43.198 -17.590  1.00  3.15           C  
ATOM    363  CD  PRO A  21      -1.030  43.973 -16.556  1.00  3.15           C  
ATOM    364  HA  PRO A  21       1.987  44.816 -16.640  1.00  3.15           H  
ATOM    365 1HB  PRO A  21       0.111  44.795 -19.018  1.00  3.15           H  
ATOM    366 2HB  PRO A  21       1.510  43.765 -18.693  1.00  3.15           H  
ATOM    367 1HG  PRO A  21      -0.930  42.738 -18.341  1.00  3.15           H  
ATOM    368 2HG  PRO A  21       0.328  42.385 -17.157  1.00  3.15           H  
ATOM    369 1HD  PRO A  21      -1.885  44.485 -17.015  1.00  3.15           H  
ATOM    370 2HD  PRO A  21      -1.332  43.293 -15.783  1.00  3.15           H  
ATOM    371  N   THR A  22       0.131  47.384 -17.541  1.00  3.15           N  
ATOM    372  CA  THR A  22       0.137  48.749 -18.048  1.00  3.15           C  
ATOM    373  C   THR A  22       1.205  49.600 -17.315  1.00  3.15           C  
ATOM    374  O   THR A  22       1.235  49.633 -16.093  1.00  3.15           O  
ATOM    375  CB  THR A  22      -1.300  49.338 -17.920  1.00  3.15           C  
ATOM    376  OG1 THR A  22      -2.206  48.543 -18.698  1.00  3.15           O  
ATOM    377  CG2 THR A  22      -1.404  50.788 -18.334  1.00  3.15           C  
ATOM    378  H   THR A  22      -0.706  47.047 -17.088  1.00  3.15           H  
ATOM    379  HA  THR A  22       0.369  48.682 -19.104  1.00  3.15           H  
ATOM    380  HB  THR A  22      -1.606  49.274 -16.912  1.00  3.15           H  
ATOM    381  HG1 THR A  22      -3.097  48.907 -18.627  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      -2.426  51.120 -18.204  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      -0.761  51.384 -17.723  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      -1.132  50.898 -19.374  1.00  3.15           H  
ATOM    385  N   PRO A  23       2.073  50.357 -18.016  1.00  3.14           N  
ATOM    386  CA  PRO A  23       3.154  51.155 -17.437  1.00  3.14           C  
ATOM    387  C   PRO A  23       2.674  52.246 -16.477  1.00  3.14           C  
ATOM    388  O   PRO A  23       3.448  52.758 -15.670  1.00  3.14           O  
ATOM    389  CB  PRO A  23       3.832  51.751 -18.679  1.00  3.14           C  
ATOM    390  CG  PRO A  23       2.783  51.708 -19.766  1.00  3.14           C  
ATOM    391  CD  PRO A  23       1.999  50.448 -19.491  1.00  3.14           C  
ATOM    392  HA  PRO A  23       3.844  50.475 -16.914  1.00  3.14           H  
ATOM    393 1HB  PRO A  23       4.170  52.776 -18.461  1.00  3.14           H  
ATOM    394 2HB  PRO A  23       4.731  51.167 -18.929  1.00  3.14           H  
ATOM    395 1HG  PRO A  23       2.160  52.615 -19.727  1.00  3.14           H  
ATOM    396 2HG  PRO A  23       3.266  51.700 -20.756  1.00  3.14           H  
ATOM    397 1HD  PRO A  23       0.997  50.605 -19.857  1.00  3.14           H  
ATOM    398 2HD  PRO A  23       2.481  49.570 -19.951  1.00  3.14           H  
ATOM    399  N   GLY A  24       1.401  52.602 -16.571  1.00  3.12           N  
ATOM    400  CA  GLY A  24       0.799  53.620 -15.728  1.00  3.12           C  
ATOM    401  C   GLY A  24       0.236  53.084 -14.398  1.00  3.12           C  
ATOM    402  O   GLY A  24      -0.397  53.839 -13.657  1.00  3.12           O  
ATOM    403  H   GLY A  24       0.822  52.147 -17.251  1.00  3.12           H  
ATOM    404 1HA  GLY A  24       1.546  54.384 -15.515  1.00  3.12           H  
ATOM    405 2HA  GLY A  24       0.006  54.108 -16.286  1.00  3.12           H  
ATOM    406  N   CYS A  25       0.469  51.803 -14.079  1.00  3.08           N  
ATOM    407  CA  CYS A  25      -0.077  51.221 -12.848  1.00  3.08           C  
ATOM    408  C   CYS A  25       0.820  50.174 -12.207  1.00  3.08           C  
ATOM    409  O   CYS A  25       1.835  49.757 -12.757  1.00  3.08           O  
ATOM    410  CB  CYS A  25      -1.390  50.509 -13.127  1.00  3.08           C  
ATOM    411  SG  CYS A  25      -1.141  49.122 -14.232  1.00  3.08           S  
ATOM    412  H   CYS A  25       0.987  51.199 -14.722  1.00  3.08           H  
ATOM    413  HA  CYS A  25      -0.242  52.023 -12.130  1.00  3.08           H  
ATOM    414 1HB  CYS A  25      -1.832  50.145 -12.210  1.00  3.08           H  
ATOM    415 2HB  CYS A  25      -2.084  51.177 -13.570  1.00  3.08           H  
ATOM    416  N   ASP A  26       0.422  49.758 -11.008  1.00  3.02           N  
ATOM    417  CA  ASP A  26       1.117  48.705 -10.281  1.00  3.02           C  
ATOM    418  C   ASP A  26       0.136  47.743  -9.618  1.00  3.02           C  
ATOM    419  O   ASP A  26       0.503  46.963  -8.744  1.00  3.02           O  
ATOM    420  CB  ASP A  26       2.026  49.336  -9.233  1.00  3.02           C  
ATOM    421  CG  ASP A  26       1.240  50.149  -8.199  1.00  3.02           C  
ATOM    422  OD1 ASP A  26       0.008  50.194  -8.296  1.00  3.02           O  
ATOM    423  OD2 ASP A  26       1.862  50.734  -7.347  1.00  3.02           O  
ATOM    424  H   ASP A  26      -0.392  50.184 -10.595  1.00  3.02           H  
ATOM    425  HA  ASP A  26       1.726  48.139 -10.989  1.00  3.02           H  
ATOM    426 1HB  ASP A  26       2.580  48.552  -8.716  1.00  3.02           H  
ATOM    427 2HB  ASP A  26       2.755  49.987  -9.722  1.00  3.02           H  
ATOM    428  N   GLY A  27      -1.128  47.835 -10.012  1.00  3.00           N  
ATOM    429  CA  GLY A  27      -2.195  46.996  -9.471  1.00  3.00           C  
ATOM    430  C   GLY A  27      -2.896  47.572  -8.232  1.00  3.00           C  
ATOM    431  O   GLY A  27      -3.957  47.083  -7.835  1.00  3.00           O  
ATOM    432  H   GLY A  27      -1.348  48.492 -10.744  1.00  3.00           H  
ATOM    433 1HA  GLY A  27      -2.935  46.839 -10.248  1.00  3.00           H  
ATOM    434 2HA  GLY A  27      -1.788  46.014  -9.231  1.00  3.00           H  
ATOM    435  N   SER A  28      -2.363  48.652  -7.646  1.00  3.05           N  
ATOM    436  CA  SER A  28      -2.973  49.233  -6.449  1.00  3.05           C  
ATOM    437  C   SER A  28      -4.350  49.847  -6.702  1.00  3.05           C  
ATOM    438  O   SER A  28      -5.110  50.084  -5.765  1.00  3.05           O  
ATOM    439  CB  SER A  28      -2.050  50.265  -5.833  1.00  3.05           C  
ATOM    440  OG  SER A  28      -1.874  51.360  -6.677  1.00  3.05           O  
ATOM    441  H   SER A  28      -1.487  49.067  -7.994  1.00  3.05           H  
ATOM    442  HA  SER A  28      -3.099  48.431  -5.720  1.00  3.05           H  
ATOM    443 1HB  SER A  28      -2.470  50.599  -4.887  1.00  3.05           H  
ATOM    444 2HB  SER A  28      -1.080  49.811  -5.623  1.00  3.05           H  
ATOM    445  HG  SER A  28      -1.160  51.079  -7.301  1.00  3.05           H  
ATOM    446  N   GLY A  29      -4.671  50.106  -7.968  1.00  3.19           N  
ATOM    447  CA  GLY A  29      -5.960  50.672  -8.335  1.00  3.19           C  
ATOM    448  C   GLY A  29      -7.019  49.597  -8.597  1.00  3.19           C  
ATOM    449  O   GLY A  29      -8.146  49.915  -8.972  1.00  3.19           O  
ATOM    450  H   GLY A  29      -3.994  49.897  -8.684  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      -6.301  51.332  -7.538  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      -5.839  51.286  -9.224  1.00  3.19           H  
ATOM    453  N   HIS A  30      -6.669  48.322  -8.436  1.00  3.41           N  
ATOM    454  CA  HIS A  30      -7.633  47.272  -8.734  1.00  3.41           C  
ATOM    455  C   HIS A  30      -8.689  47.073  -7.664  1.00  3.41           C  
ATOM    456  O   HIS A  30      -8.439  47.219  -6.466  1.00  3.41           O  
ATOM    457  CB  HIS A  30      -6.941  45.931  -8.973  1.00  3.41           C  
ATOM    458  CG  HIS A  30      -6.147  45.908 -10.205  1.00  3.41           C  
ATOM    459  ND1 HIS A  30      -5.735  44.746 -10.795  1.00  3.41           N  
ATOM    460  CD2 HIS A  30      -5.683  46.903 -10.966  1.00  3.41           C  
ATOM    461  CE1 HIS A  30      -5.060  45.028 -11.876  1.00  3.41           C  
ATOM    462  NE2 HIS A  30      -5.016  46.335 -12.009  1.00  3.41           N  
ATOM    463  H   HIS A  30      -5.734  48.065  -8.118  1.00  3.41           H  
ATOM    464  HA  HIS A  30      -8.159  47.532  -9.652  1.00  3.41           H  
ATOM    465 1HB  HIS A  30      -6.280  45.706  -8.134  1.00  3.41           H  
ATOM    466 2HB  HIS A  30      -7.687  45.131  -9.028  1.00  3.41           H  
ATOM    467  HD1 HIS A  30      -5.941  43.808 -10.464  1.00  3.41           H  
ATOM    468  HD2 HIS A  30      -5.755  47.981 -10.881  1.00  3.41           H  
ATOM    469  HE1 HIS A  30      -4.639  44.237 -12.484  1.00  3.41           H  
ATOM    470  N   ILE A  31      -9.862  46.665  -8.123  1.00  3.64           N  
ATOM    471  CA  ILE A  31     -10.964  46.285  -7.263  1.00  3.64           C  
ATOM    472  C   ILE A  31     -10.985  44.770  -7.234  1.00  3.64           C  
ATOM    473  O   ILE A  31     -10.910  44.134  -8.276  1.00  3.64           O  
ATOM    474  CB  ILE A  31     -12.283  46.877  -7.770  1.00  3.64           C  
ATOM    475  CG1 ILE A  31     -12.128  48.402  -7.878  1.00  3.64           C  
ATOM    476  CG2 ILE A  31     -13.428  46.510  -6.840  1.00  3.64           C  
ATOM    477  CD1 ILE A  31     -11.779  49.081  -6.585  1.00  3.64           C  
ATOM    478  H   ILE A  31      -9.988  46.595  -9.123  1.00  3.64           H  
ATOM    479  HA  ILE A  31     -10.780  46.651  -6.254  1.00  3.64           H  
ATOM    480  HB  ILE A  31     -12.493  46.494  -8.771  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31     -11.329  48.625  -8.581  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31     -13.058  48.828  -8.249  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31     -14.354  46.942  -7.218  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31     -13.530  45.440  -6.795  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31     -13.226  46.899  -5.842  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31     -11.680  50.154  -6.755  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31     -12.566  48.899  -5.853  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31     -10.834  48.688  -6.207  1.00  3.64           H  
ATOM    489  N   THR A  32     -11.047  44.197  -6.043  1.00  3.84           N  
ATOM    490  CA  THR A  32     -10.926  42.753  -5.878  1.00  3.84           C  
ATOM    491  C   THR A  32     -12.238  41.980  -5.731  1.00  3.84           C  
ATOM    492  O   THR A  32     -12.225  40.801  -5.389  1.00  3.84           O  
ATOM    493  CB  THR A  32     -10.019  42.470  -4.674  1.00  3.84           C  
ATOM    494  OG1 THR A  32     -10.591  43.046  -3.493  1.00  3.84           O  
ATOM    495  CG2 THR A  32      -8.651  43.098  -4.922  1.00  3.84           C  
ATOM    496  H   THR A  32     -11.133  44.782  -5.224  1.00  3.84           H  
ATOM    497  HA  THR A  32     -10.427  42.368  -6.763  1.00  3.84           H  
ATOM    498  HB  THR A  32      -9.911  41.394  -4.539  1.00  3.84           H  
ATOM    499  HG1 THR A  32     -11.422  42.606  -3.294  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      -8.002  42.903  -4.069  1.00  3.84           H  
ATOM    501 2HG2 THR A  32      -8.212  42.671  -5.816  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      -8.761  44.175  -5.054  1.00  3.84           H  
ATOM    503  N   GLY A  33     -13.365  42.642  -5.965  1.00  3.93           N  
ATOM    504  CA  GLY A  33     -14.685  42.012  -5.833  1.00  3.93           C  
ATOM    505  C   GLY A  33     -14.871  40.751  -6.697  1.00  3.93           C  
ATOM    506  O   GLY A  33     -15.220  39.690  -6.178  1.00  3.93           O  
ATOM    507  H   GLY A  33     -13.299  43.606  -6.248  1.00  3.93           H  
ATOM    508 1HA  GLY A  33     -14.850  41.756  -4.787  1.00  3.93           H  
ATOM    509 2HA  GLY A  33     -15.451  42.741  -6.098  1.00  3.93           H  
ATOM    510  N   ASN A  34     -14.698  40.878  -8.017  1.00  3.88           N  
ATOM    511  CA  ASN A  34     -14.850  39.729  -8.920  1.00  3.88           C  
ATOM    512  C   ASN A  34     -13.610  39.440  -9.776  1.00  3.88           C  
ATOM    513  O   ASN A  34     -13.118  38.311  -9.822  1.00  3.88           O  
ATOM    514  CB  ASN A  34     -16.110  39.901  -9.764  1.00  3.88           C  
ATOM    515  CG  ASN A  34     -16.154  41.171 -10.631  1.00  3.88           C  
ATOM    516  OD1 ASN A  34     -15.207  41.968 -10.720  1.00  3.88           O  
ATOM    517  ND2 ASN A  34     -17.275  41.362 -11.275  1.00  3.88           N  
ATOM    518  H   ASN A  34     -14.424  41.776  -8.382  1.00  3.88           H  
ATOM    519  HA  ASN A  34     -15.000  38.840  -8.306  1.00  3.88           H  
ATOM    520 1HB  ASN A  34     -16.206  39.039 -10.427  1.00  3.88           H  
ATOM    521 2HB  ASN A  34     -16.980  39.899  -9.108  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34     -17.386  42.167 -11.858  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34     -18.022  40.704 -11.183  1.00  3.88           H  
ATOM    524  N   TYR A  35     -13.087  40.476 -10.411  1.00  3.72           N  
ATOM    525  CA  TYR A  35     -11.932  40.367 -11.289  1.00  3.72           C  
ATOM    526  C   TYR A  35     -10.807  41.260 -10.798  1.00  3.72           C  
ATOM    527  O   TYR A  35     -10.750  42.441 -11.129  1.00  3.72           O  
ATOM    528  CB  TYR A  35     -12.317  40.741 -12.715  1.00  3.72           C  
ATOM    529  CG  TYR A  35     -13.400  39.866 -13.300  1.00  3.72           C  
ATOM    530  CD1 TYR A  35     -14.604  40.432 -13.675  1.00  3.72           C  
ATOM    531  CD2 TYR A  35     -13.200  38.505 -13.450  1.00  3.72           C  
ATOM    532  CE1 TYR A  35     -15.607  39.644 -14.193  1.00  3.72           C  
ATOM    533  CE2 TYR A  35     -14.202  37.714 -13.970  1.00  3.72           C  
ATOM    534  CZ  TYR A  35     -15.404  38.277 -14.340  1.00  3.72           C  
ATOM    535  OH  TYR A  35     -16.409  37.487 -14.856  1.00  3.72           O  
ATOM    536  H   TYR A  35     -13.566  41.359 -10.330  1.00  3.72           H  
ATOM    537  HA  TYR A  35     -11.573  39.340 -11.276  1.00  3.72           H  
ATOM    538 1HB  TYR A  35     -12.669  41.772 -12.730  1.00  3.72           H  
ATOM    539 2HB  TYR A  35     -11.438  40.681 -13.361  1.00  3.72           H  
ATOM    540  HD1 TYR A  35     -14.762  41.504 -13.553  1.00  3.72           H  
ATOM    541  HD2 TYR A  35     -12.251  38.057 -13.152  1.00  3.72           H  
ATOM    542  HE1 TYR A  35     -16.557  40.091 -14.482  1.00  3.72           H  
ATOM    543  HE2 TYR A  35     -14.047  36.642 -14.084  1.00  3.72           H  
ATOM    544  HH  TYR A  35     -17.179  38.029 -15.041  1.00  3.72           H  
ATOM    545  N   ALA A  36      -9.904  40.682 -10.009  1.00  3.51           N  
ATOM    546  CA  ALA A  36      -8.827  41.433  -9.360  1.00  3.51           C  
ATOM    547  C   ALA A  36      -7.650  41.723 -10.293  1.00  3.51           C  
ATOM    548  O   ALA A  36      -6.673  42.341  -9.870  1.00  3.51           O  
ATOM    549  CB  ALA A  36      -8.329  40.664  -8.147  1.00  3.51           C  
ATOM    550  H   ALA A  36     -10.004  39.698  -9.809  1.00  3.51           H  
ATOM    551  HA  ALA A  36      -9.234  42.389  -9.035  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      -7.552  41.240  -7.651  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      -9.155  40.490  -7.459  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      -7.927  39.716  -8.457  1.00  3.51           H  
ATOM    555  N   SER A  37      -7.705  41.201 -11.520  1.00  3.31           N  
ATOM    556  CA  SER A  37      -6.632  41.364 -12.503  1.00  3.31           C  
ATOM    557  C   SER A  37      -6.973  42.383 -13.574  1.00  3.31           C  
ATOM    558  O   SER A  37      -8.143  42.726 -13.785  1.00  3.31           O  
ATOM    559  CB  SER A  37      -6.359  40.073 -13.246  1.00  3.31           C  
ATOM    560  OG  SER A  37      -7.345  39.809 -14.189  1.00  3.31           O  
ATOM    561  H   SER A  37      -8.540  40.704 -11.785  1.00  3.31           H  
ATOM    562  HA  SER A  37      -5.728  41.690 -11.985  1.00  3.31           H  
ATOM    563 1HB  SER A  37      -5.385  40.125 -13.732  1.00  3.31           H  
ATOM    564 2HB  SER A  37      -6.334  39.265 -12.556  1.00  3.31           H  
ATOM    565  HG  SER A  37      -7.138  38.926 -14.527  1.00  3.31           H  
ATOM    566  N   HIS A  38      -5.964  42.683 -14.392  1.00  3.18           N  
ATOM    567  CA  HIS A  38      -6.085  43.534 -15.574  1.00  3.18           C  
ATOM    568  C   HIS A  38      -7.049  43.004 -16.650  1.00  3.18           C  
ATOM    569  O   HIS A  38      -7.296  43.679 -17.648  1.00  3.18           O  
ATOM    570  CB  HIS A  38      -4.706  43.712 -16.187  1.00  3.18           C  
ATOM    571  CG  HIS A  38      -4.081  42.406 -16.619  1.00  3.18           C  
ATOM    572  ND1 HIS A  38      -3.517  41.524 -15.713  1.00  3.18           N  
ATOM    573  CD2 HIS A  38      -3.925  41.843 -17.840  1.00  3.18           C  
ATOM    574  CE1 HIS A  38      -3.039  40.479 -16.356  1.00  3.18           C  
ATOM    575  NE2 HIS A  38      -3.270  40.643 -17.654  1.00  3.18           N  
ATOM    576  H   HIS A  38      -5.020  42.378 -14.136  1.00  3.18           H  
ATOM    577  HA  HIS A  38      -6.447  44.514 -15.264  1.00  3.18           H  
ATOM    578 1HB  HIS A  38      -4.767  44.373 -17.050  1.00  3.18           H  
ATOM    579 2HB  HIS A  38      -4.066  44.176 -15.461  1.00  3.18           H  
ATOM    580  HD1 HIS A  38      -3.444  41.665 -14.708  1.00  3.18           H  
ATOM    581  HD2 HIS A  38      -4.204  42.164 -18.843  1.00  3.18           H  
ATOM    582  HE1 HIS A  38      -2.552  39.670 -15.802  1.00  3.18           H  
ATOM    583  N   ARG A  39      -7.575  41.787 -16.463  1.00  3.12           N  
ATOM    584  CA  ARG A  39      -8.567  41.200 -17.348  1.00  3.12           C  
ATOM    585  C   ARG A  39      -9.762  42.124 -17.550  1.00  3.12           C  
ATOM    586  O   ARG A  39     -10.342  42.178 -18.637  1.00  3.12           O  
ATOM    587  CB  ARG A  39      -9.083  39.908 -16.734  1.00  3.12           C  
ATOM    588  CG  ARG A  39     -10.150  39.159 -17.508  1.00  3.12           C  
ATOM    589  CD  ARG A  39     -10.559  37.926 -16.766  1.00  3.12           C  
ATOM    590  NE  ARG A  39     -11.667  37.228 -17.399  1.00  3.12           N  
ATOM    591  CZ  ARG A  39     -12.244  36.112 -16.905  1.00  3.12           C  
ATOM    592  NH1 ARG A  39     -11.801  35.584 -15.785  1.00  3.12           N  
ATOM    593  NH2 ARG A  39     -13.254  35.548 -17.542  1.00  3.12           N  
ATOM    594  H   ARG A  39      -7.329  41.251 -15.635  1.00  3.12           H  
ATOM    595  HA  ARG A  39      -8.100  40.999 -18.311  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      -8.249  39.225 -16.600  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      -9.491  40.124 -15.744  1.00  3.12           H  
ATOM    598 1HG  ARG A  39     -11.027  39.796 -17.628  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      -9.767  38.870 -18.486  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      -9.714  37.241 -16.710  1.00  3.12           H  
ATOM    601 2HD  ARG A  39     -10.868  38.203 -15.757  1.00  3.12           H  
ATOM    602  HE  ARG A  39     -12.033  37.606 -18.263  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39     -11.028  36.011 -15.296  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39     -12.234  34.749 -15.415  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39     -13.599  35.951 -18.402  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39     -13.684  34.715 -17.167  1.00  3.12           H  
ATOM    607  N   SER A  40     -10.176  42.790 -16.473  1.00  3.12           N  
ATOM    608  CA  SER A  40     -11.350  43.643 -16.528  1.00  3.12           C  
ATOM    609  C   SER A  40     -11.006  45.095 -16.802  1.00  3.12           C  
ATOM    610  O   SER A  40      -9.988  45.610 -16.348  1.00  3.12           O  
ATOM    611  CB  SER A  40     -12.147  43.558 -15.249  1.00  3.12           C  
ATOM    612  OG  SER A  40     -13.248  44.438 -15.304  1.00  3.12           O  
ATOM    613  H   SER A  40      -9.626  42.725 -15.610  1.00  3.12           H  
ATOM    614  HA  SER A  40     -11.984  43.290 -17.342  1.00  3.12           H  
ATOM    615 1HB  SER A  40     -12.495  42.541 -15.103  1.00  3.12           H  
ATOM    616 2HB  SER A  40     -11.505  43.816 -14.402  1.00  3.12           H  
ATOM    617  HG  SER A  40     -13.603  44.489 -14.406  1.00  3.12           H  
ATOM    618  N   LEU A  41     -11.909  45.781 -17.495  1.00  3.12           N  
ATOM    619  CA  LEU A  41     -11.760  47.210 -17.732  1.00  3.12           C  
ATOM    620  C   LEU A  41     -12.405  48.042 -16.622  1.00  3.12           C  
ATOM    621  O   LEU A  41     -12.425  49.271 -16.686  1.00  3.12           O  
ATOM    622  CB  LEU A  41     -12.341  47.584 -19.096  1.00  3.12           C  
ATOM    623  CG  LEU A  41     -11.609  46.965 -20.286  1.00  3.12           C  
ATOM    624  CD1 LEU A  41     -12.334  47.300 -21.572  1.00  3.12           C  
ATOM    625  CD2 LEU A  41     -10.185  47.508 -20.314  1.00  3.12           C  
ATOM    626  H   LEU A  41     -12.721  45.295 -17.850  1.00  3.12           H  
ATOM    627  HA  LEU A  41     -10.695  47.435 -17.747  1.00  3.12           H  
ATOM    628 1HB  LEU A  41     -13.379  47.258 -19.133  1.00  3.12           H  
ATOM    629 2HB  LEU A  41     -12.316  48.667 -19.207  1.00  3.12           H  
ATOM    630  HG  LEU A  41     -11.585  45.879 -20.180  1.00  3.12           H  
ATOM    631 1HD1 LEU A  41     -11.805  46.856 -22.414  1.00  3.12           H  
ATOM    632 2HD1 LEU A  41     -13.348  46.907 -21.532  1.00  3.12           H  
ATOM    633 3HD1 LEU A  41     -12.368  48.365 -21.697  1.00  3.12           H  
ATOM    634 1HD2 LEU A  41      -9.646  47.074 -21.154  1.00  3.12           H  
ATOM    635 2HD2 LEU A  41     -10.213  48.595 -20.423  1.00  3.12           H  
ATOM    636 3HD2 LEU A  41      -9.677  47.247 -19.380  1.00  3.12           H  
ATOM    637  N   SER A  42     -12.986  47.367 -15.635  1.00  3.10           N  
ATOM    638  CA  SER A  42     -13.603  48.046 -14.506  1.00  3.10           C  
ATOM    639  C   SER A  42     -12.588  48.336 -13.399  1.00  3.10           C  
ATOM    640  O   SER A  42     -11.515  47.729 -13.324  1.00  3.10           O  
ATOM    641  CB  SER A  42     -14.717  47.190 -13.935  1.00  3.10           C  
ATOM    642  OG  SER A  42     -14.201  46.019 -13.343  1.00  3.10           O  
ATOM    643  H   SER A  42     -12.972  46.354 -15.644  1.00  3.10           H  
ATOM    644  HA  SER A  42     -14.019  48.994 -14.853  1.00  3.10           H  
ATOM    645 1HB  SER A  42     -15.277  47.762 -13.194  1.00  3.10           H  
ATOM    646 2HB  SER A  42     -15.408  46.920 -14.731  1.00  3.10           H  
ATOM    647  HG  SER A  42     -13.692  45.600 -14.026  1.00  3.10           H  
ATOM    648  N   GLY A  43     -12.946  49.234 -12.491  1.00  3.05           N  
ATOM    649  CA  GLY A  43     -12.165  49.457 -11.274  1.00  3.05           C  
ATOM    650  C   GLY A  43     -10.863  50.237 -11.445  1.00  3.05           C  
ATOM    651  O   GLY A  43     -10.717  51.340 -10.925  1.00  3.05           O  
ATOM    652  H   GLY A  43     -13.805  49.745 -12.625  1.00  3.05           H  
ATOM    653 1HA  GLY A  43     -12.792  49.969 -10.545  1.00  3.05           H  
ATOM    654 2HA  GLY A  43     -11.932  48.484 -10.846  1.00  3.05           H  
ATOM    655  N   CYS A  44      -9.916  49.642 -12.161  1.00  2.99           N  
ATOM    656  CA  CYS A  44      -8.604  50.243 -12.355  1.00  2.99           C  
ATOM    657  C   CYS A  44      -8.710  51.472 -13.256  1.00  2.99           C  
ATOM    658  O   CYS A  44      -9.105  51.337 -14.414  1.00  2.99           O  
ATOM    659  CB  CYS A  44      -7.648  49.246 -12.997  1.00  2.99           C  
ATOM    660  SG  CYS A  44      -5.972  49.884 -13.231  1.00  2.99           S  
ATOM    661  H   CYS A  44     -10.153  48.744 -12.580  1.00  2.99           H  
ATOM    662  HA  CYS A  44      -8.226  50.494 -11.373  1.00  2.99           H  
ATOM    663 1HB  CYS A  44      -7.601  48.356 -12.385  1.00  2.99           H  
ATOM    664 2HB  CYS A  44      -8.038  48.945 -13.970  1.00  2.99           H  
ATOM    665  HG  CYS A  44      -5.435  48.730 -13.639  1.00  2.99           H  
ATOM    666  N   PRO A  45      -8.273  52.668 -12.819  1.00  2.97           N  
ATOM    667  CA  PRO A  45      -8.408  53.909 -13.559  1.00  2.97           C  
ATOM    668  C   PRO A  45      -7.662  53.893 -14.884  1.00  2.97           C  
ATOM    669  O   PRO A  45      -8.063  54.572 -15.835  1.00  2.97           O  
ATOM    670  CB  PRO A  45      -7.813  54.941 -12.590  1.00  2.97           C  
ATOM    671  CG  PRO A  45      -6.907  54.150 -11.667  1.00  2.97           C  
ATOM    672  CD  PRO A  45      -7.564  52.799 -11.530  1.00  2.97           C  
ATOM    673  HA  PRO A  45      -9.476  54.106 -13.722  1.00  2.97           H  
ATOM    674 1HB  PRO A  45      -7.271  55.714 -13.152  1.00  2.97           H  
ATOM    675 2HB  PRO A  45      -8.626  55.449 -12.049  1.00  2.97           H  
ATOM    676 1HG  PRO A  45      -5.896  54.090 -12.087  1.00  2.97           H  
ATOM    677 2HG  PRO A  45      -6.814  54.667 -10.701  1.00  2.97           H  
ATOM    678 1HD  PRO A  45      -6.765  52.064 -11.422  1.00  2.97           H  
ATOM    679 2HD  PRO A  45      -8.278  52.775 -10.685  1.00  2.97           H  
ATOM    680  N   LEU A  46      -6.650  53.037 -15.000  1.00  2.99           N  
ATOM    681  CA  LEU A  46      -5.892  52.975 -16.233  1.00  2.99           C  
ATOM    682  C   LEU A  46      -6.748  52.460 -17.358  1.00  2.99           C  
ATOM    683  O   LEU A  46      -6.466  52.722 -18.526  1.00  2.99           O  
ATOM    684  CB  LEU A  46      -4.665  52.097 -16.092  1.00  2.99           C  
ATOM    685  CG  LEU A  46      -3.471  52.816 -15.569  1.00  2.99           C  
ATOM    686  CD1 LEU A  46      -3.101  53.935 -16.512  1.00  2.99           C  
ATOM    687  CD2 LEU A  46      -3.814  53.354 -14.193  1.00  2.99           C  
ATOM    688  H   LEU A  46      -6.372  52.461 -14.219  1.00  2.99           H  
ATOM    689  HA  LEU A  46      -5.566  53.980 -16.483  1.00  2.99           H  
ATOM    690 1HB  LEU A  46      -4.882  51.284 -15.433  1.00  2.99           H  
ATOM    691 2HB  LEU A  46      -4.418  51.687 -17.066  1.00  2.99           H  
ATOM    692  HG  LEU A  46      -2.626  52.138 -15.507  1.00  2.99           H  
ATOM    693 1HD1 LEU A  46      -2.241  54.465 -16.120  1.00  2.99           H  
ATOM    694 2HD1 LEU A  46      -2.865  53.529 -17.492  1.00  2.99           H  
ATOM    695 3HD1 LEU A  46      -3.931  54.616 -16.599  1.00  2.99           H  
ATOM    696 1HD2 LEU A  46      -2.955  53.884 -13.783  1.00  2.99           H  
ATOM    697 2HD2 LEU A  46      -4.655  54.036 -14.272  1.00  2.99           H  
ATOM    698 3HD2 LEU A  46      -4.078  52.529 -13.533  1.00  2.99           H  
ATOM    699  N   ALA A  47      -7.773  51.676 -17.033  1.00  3.07           N  
ATOM    700  CA  ALA A  47      -8.654  51.173 -18.062  1.00  3.07           C  
ATOM    701  C   ALA A  47      -9.359  52.332 -18.744  1.00  3.07           C  
ATOM    702  O   ALA A  47      -9.594  52.311 -19.949  1.00  3.07           O  
ATOM    703  CB  ALA A  47      -9.668  50.236 -17.472  1.00  3.07           C  
ATOM    704  H   ALA A  47      -7.999  51.484 -16.057  1.00  3.07           H  
ATOM    705  HA  ALA A  47      -8.058  50.644 -18.804  1.00  3.07           H  
ATOM    706 1HB  ALA A  47     -10.313  49.871 -18.259  1.00  3.07           H  
ATOM    707 2HB  ALA A  47      -9.166  49.397 -16.991  1.00  3.07           H  
ATOM    708 3HB  ALA A  47     -10.265  50.766 -16.731  1.00  3.07           H  
ATOM    709  N   ASP A  48      -9.698  53.370 -17.974  1.00  3.21           N  
ATOM    710  CA  ASP A  48     -10.434  54.489 -18.531  1.00  3.21           C  
ATOM    711  C   ASP A  48      -9.475  55.299 -19.367  1.00  3.21           C  
ATOM    712  O   ASP A  48      -9.785  55.701 -20.492  1.00  3.21           O  
ATOM    713  CB  ASP A  48     -11.052  55.341 -17.411  1.00  3.21           C  
ATOM    714  CG  ASP A  48     -12.103  56.366 -17.903  1.00  3.21           C  
ATOM    715  OD1 ASP A  48     -13.095  55.939 -18.444  1.00  3.21           O  
ATOM    716  OD2 ASP A  48     -11.917  57.560 -17.716  1.00  3.21           O  
ATOM    717  H   ASP A  48      -9.420  53.404 -16.998  1.00  3.21           H  
ATOM    718  HA  ASP A  48     -11.228  54.111 -19.173  1.00  3.21           H  
ATOM    719 1HB  ASP A  48     -11.519  54.684 -16.678  1.00  3.21           H  
ATOM    720 2HB  ASP A  48     -10.254  55.881 -16.895  1.00  3.21           H  
ATOM    721  N   LYS A  49      -8.270  55.502 -18.837  1.00  3.38           N  
ATOM    722  CA  LYS A  49      -7.288  56.287 -19.560  1.00  3.38           C  
ATOM    723  C   LYS A  49      -6.907  55.591 -20.865  1.00  3.38           C  
ATOM    724  O   LYS A  49      -6.788  56.235 -21.909  1.00  3.38           O  
ATOM    725  CB  LYS A  49      -6.062  56.521 -18.685  1.00  3.38           C  
ATOM    726  CG  LYS A  49      -6.330  57.461 -17.506  1.00  3.38           C  
ATOM    727  CD  LYS A  49      -5.100  57.665 -16.635  1.00  3.38           C  
ATOM    728  CE  LYS A  49      -5.403  58.606 -15.478  1.00  3.38           C  
ATOM    729  NZ  LYS A  49      -4.215  58.820 -14.603  1.00  3.38           N  
ATOM    730  H   LYS A  49      -8.063  55.131 -17.906  1.00  3.38           H  
ATOM    731  HA  LYS A  49      -7.730  57.253 -19.808  1.00  3.38           H  
ATOM    732 1HB  LYS A  49      -5.714  55.569 -18.291  1.00  3.38           H  
ATOM    733 2HB  LYS A  49      -5.258  56.942 -19.286  1.00  3.38           H  
ATOM    734 1HG  LYS A  49      -6.671  58.427 -17.879  1.00  3.38           H  
ATOM    735 2HG  LYS A  49      -7.125  57.028 -16.892  1.00  3.38           H  
ATOM    736 1HD  LYS A  49      -4.793  56.710 -16.224  1.00  3.38           H  
ATOM    737 2HD  LYS A  49      -4.284  58.070 -17.231  1.00  3.38           H  
ATOM    738 1HE  LYS A  49      -5.727  59.566 -15.876  1.00  3.38           H  
ATOM    739 2HE  LYS A  49      -6.210  58.180 -14.880  1.00  3.38           H  
ATOM    740 1HZ  LYS A  49      -4.461  59.449 -13.851  1.00  3.38           H  
ATOM    741 2HZ  LYS A  49      -3.910  57.938 -14.217  1.00  3.38           H  
ATOM    742 3HZ  LYS A  49      -3.466  59.225 -15.146  1.00  3.38           H  
ATOM    743  N   SER A  50      -6.780  54.262 -20.817  1.00  3.56           N  
ATOM    744  CA  SER A  50      -6.424  53.485 -21.990  1.00  3.56           C  
ATOM    745  C   SER A  50      -7.511  53.575 -23.047  1.00  3.56           C  
ATOM    746  O   SER A  50      -7.217  53.801 -24.222  1.00  3.56           O  
ATOM    747  CB  SER A  50      -6.216  52.036 -21.600  1.00  3.56           C  
ATOM    748  OG  SER A  50      -5.123  51.900 -20.734  1.00  3.56           O  
ATOM    749  H   SER A  50      -6.889  53.774 -19.935  1.00  3.56           H  
ATOM    750  HA  SER A  50      -5.497  53.884 -22.402  1.00  3.56           H  
ATOM    751 1HB  SER A  50      -7.119  51.659 -21.114  1.00  3.56           H  
ATOM    752 2HB  SER A  50      -6.054  51.442 -22.496  1.00  3.56           H  
ATOM    753  HG  SER A  50      -5.417  52.296 -19.883  1.00  3.56           H  
ATOM    754  N   LEU A  51      -8.777  53.464 -22.634  1.00  3.76           N  
ATOM    755  CA  LEU A  51      -9.862  53.556 -23.597  1.00  3.76           C  
ATOM    756  C   LEU A  51      -9.904  54.948 -24.216  1.00  3.76           C  
ATOM    757  O   LEU A  51     -10.112  55.088 -25.423  1.00  3.76           O  
ATOM    758  CB  LEU A  51     -11.185  53.210 -22.908  1.00  3.76           C  
ATOM    759  CG  LEU A  51     -11.334  51.713 -22.503  1.00  3.76           C  
ATOM    760  CD1 LEU A  51     -12.572  51.547 -21.622  1.00  3.76           C  
ATOM    761  CD2 LEU A  51     -11.426  50.858 -23.756  1.00  3.76           C  
ATOM    762  H   LEU A  51      -8.992  53.273 -21.653  1.00  3.76           H  
ATOM    763  HA  LEU A  51      -9.687  52.833 -24.387  1.00  3.76           H  
ATOM    764 1HB  LEU A  51     -11.262  53.808 -21.996  1.00  3.76           H  
ATOM    765 2HB  LEU A  51     -12.008  53.475 -23.569  1.00  3.76           H  
ATOM    766  HG  LEU A  51     -10.469  51.399 -21.939  1.00  3.76           H  
ATOM    767 1HD1 LEU A  51     -12.677  50.519 -21.322  1.00  3.76           H  
ATOM    768 2HD1 LEU A  51     -12.459  52.168 -20.731  1.00  3.76           H  
ATOM    769 3HD1 LEU A  51     -13.458  51.858 -22.173  1.00  3.76           H  
ATOM    770 1HD2 LEU A  51     -11.518  49.812 -23.478  1.00  3.76           H  
ATOM    771 2HD2 LEU A  51     -12.297  51.158 -24.339  1.00  3.76           H  
ATOM    772 3HD2 LEU A  51     -10.528  50.995 -24.350  1.00  3.76           H  
ATOM    773  N   ARG A  52      -9.652  55.982 -23.412  1.00  3.95           N  
ATOM    774  CA  ARG A  52      -9.649  57.338 -23.942  1.00  3.95           C  
ATOM    775  C   ARG A  52      -8.525  57.525 -24.947  1.00  3.95           C  
ATOM    776  O   ARG A  52      -8.721  58.160 -25.993  1.00  3.95           O  
ATOM    777  CB  ARG A  52      -9.516  58.333 -22.811  1.00  3.95           C  
ATOM    778  CG  ARG A  52     -10.759  58.440 -21.949  1.00  3.95           C  
ATOM    779  CD  ARG A  52     -10.560  59.346 -20.815  1.00  3.95           C  
ATOM    780  NE  ARG A  52     -11.668  59.286 -19.906  1.00  3.95           N  
ATOM    781  CZ  ARG A  52     -12.803  59.970 -19.976  1.00  3.95           C  
ATOM    782  NH1 ARG A  52     -13.035  60.845 -20.938  1.00  3.95           N  
ATOM    783  NH2 ARG A  52     -13.679  59.725 -19.036  1.00  3.95           N  
ATOM    784  H   ARG A  52      -9.496  55.832 -22.415  1.00  3.95           H  
ATOM    785  HA  ARG A  52     -10.584  57.514 -24.442  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      -8.687  58.045 -22.168  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      -9.294  59.319 -23.214  1.00  3.95           H  
ATOM    788 1HG  ARG A  52     -11.575  58.834 -22.551  1.00  3.95           H  
ATOM    789 2HG  ARG A  52     -11.042  57.464 -21.571  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      -9.664  59.044 -20.272  1.00  3.95           H  
ATOM    791 2HD  ARG A  52     -10.454  60.369 -21.164  1.00  3.95           H  
ATOM    792  HE  ARG A  52     -11.605  58.623 -19.121  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52     -12.336  61.008 -21.648  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52     -13.909  61.349 -20.963  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52     -13.409  59.013 -18.328  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52     -14.567  60.193 -19.011  1.00  3.95           H  
ATOM    797  N   ASN A  53      -7.363  56.934 -24.671  1.00  4.13           N  
ATOM    798  CA  ASN A  53      -6.235  57.032 -25.580  1.00  4.13           C  
ATOM    799  C   ASN A  53      -6.557  56.329 -26.892  1.00  4.13           C  
ATOM    800  O   ASN A  53      -6.233  56.834 -27.971  1.00  4.13           O  
ATOM    801  CB  ASN A  53      -4.998  56.443 -24.941  1.00  4.13           C  
ATOM    802  CG  ASN A  53      -4.446  57.307 -23.834  1.00  4.13           C  
ATOM    803  OD1 ASN A  53      -4.713  58.516 -23.758  1.00  4.13           O  
ATOM    804  ND2 ASN A  53      -3.676  56.704 -22.965  1.00  4.13           N  
ATOM    805  H   ASN A  53      -7.246  56.437 -23.786  1.00  4.13           H  
ATOM    806  HA  ASN A  53      -6.056  58.084 -25.801  1.00  4.13           H  
ATOM    807 1HB  ASN A  53      -5.241  55.464 -24.530  1.00  4.13           H  
ATOM    808 2HB  ASN A  53      -4.231  56.299 -25.697  1.00  4.13           H  
ATOM    809 1HD2 ASN A  53      -3.283  57.219 -22.205  1.00  4.13           H  
ATOM    810 2HD2 ASN A  53      -3.489  55.728 -23.060  1.00  4.13           H  
ATOM    811  N   LEU A  54      -7.240  55.185 -26.813  1.00  4.40           N  
ATOM    812  CA  LEU A  54      -7.626  54.472 -28.018  1.00  4.40           C  
ATOM    813  C   LEU A  54      -8.627  55.284 -28.826  1.00  4.40           C  
ATOM    814  O   LEU A  54      -8.526  55.371 -30.053  1.00  4.40           O  
ATOM    815  CB  LEU A  54      -8.207  53.105 -27.657  1.00  4.40           C  
ATOM    816  CG  LEU A  54      -7.192  52.109 -27.105  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      -7.918  50.875 -26.590  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      -6.209  51.755 -28.210  1.00  4.40           C  
ATOM    819  H   LEU A  54      -7.467  54.794 -25.897  1.00  4.40           H  
ATOM    820  HA  LEU A  54      -6.736  54.319 -28.625  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      -8.977  53.246 -26.901  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      -8.665  52.671 -28.543  1.00  4.40           H  
ATOM    823  HG  LEU A  54      -6.652  52.555 -26.277  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      -7.194  50.167 -26.191  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      -8.603  51.170 -25.804  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      -8.473  50.411 -27.402  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      -5.473  51.050 -27.827  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      -6.746  51.306 -29.046  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      -5.705  52.661 -28.547  1.00  4.40           H  
ATOM    830  N   MET A  55      -9.566  55.944 -28.153  1.00  4.91           N  
ATOM    831  CA  MET A  55     -10.512  56.740 -28.903  1.00  4.91           C  
ATOM    832  C   MET A  55      -9.773  57.879 -29.588  1.00  4.91           C  
ATOM    833  O   MET A  55     -10.023  58.155 -30.765  1.00  4.91           O  
ATOM    834  CB  MET A  55     -11.623  57.257 -27.990  1.00  4.91           C  
ATOM    835  CG  MET A  55     -12.590  56.162 -27.516  1.00  4.91           C  
ATOM    836  SD  MET A  55     -14.034  56.789 -26.625  1.00  4.91           S  
ATOM    837  CE  MET A  55     -13.311  57.267 -25.062  1.00  4.91           C  
ATOM    838  H   MET A  55      -9.642  55.853 -27.139  1.00  4.91           H  
ATOM    839  HA  MET A  55     -10.959  56.117 -29.676  1.00  4.91           H  
ATOM    840 1HB  MET A  55     -11.176  57.712 -27.104  1.00  4.91           H  
ATOM    841 2HB  MET A  55     -12.197  58.027 -28.504  1.00  4.91           H  
ATOM    842 1HG  MET A  55     -12.938  55.597 -28.378  1.00  4.91           H  
ATOM    843 2HG  MET A  55     -12.060  55.477 -26.864  1.00  4.91           H  
ATOM    844 1HE  MET A  55     -14.086  57.659 -24.405  1.00  4.91           H  
ATOM    845 2HE  MET A  55     -12.837  56.399 -24.595  1.00  4.91           H  
ATOM    846 3HE  MET A  55     -12.573  58.041 -25.242  1.00  4.91           H  
ATOM    847  N   ALA A  56      -8.817  58.496 -28.882  1.00  5.84           N  
ATOM    848  CA  ALA A  56      -8.034  59.583 -29.454  1.00  5.84           C  
ATOM    849  C   ALA A  56      -7.243  59.105 -30.665  1.00  5.84           C  
ATOM    850  O   ALA A  56      -7.131  59.817 -31.665  1.00  5.84           O  
ATOM    851  CB  ALA A  56      -7.085  60.142 -28.412  1.00  5.84           C  
ATOM    852  H   ALA A  56      -8.654  58.228 -27.912  1.00  5.84           H  
ATOM    853  HA  ALA A  56      -8.719  60.364 -29.773  1.00  5.84           H  
ATOM    854 1HB  ALA A  56      -6.520  60.967 -28.840  1.00  5.84           H  
ATOM    855 2HB  ALA A  56      -7.655  60.493 -27.554  1.00  5.84           H  
ATOM    856 3HB  ALA A  56      -6.401  59.362 -28.094  1.00  5.84           H  
ATOM    857  N   ALA A  57      -6.718  57.879 -30.587  1.00  7.35           N  
ATOM    858  CA  ALA A  57      -5.940  57.272 -31.660  1.00  7.35           C  
ATOM    859  C   ALA A  57      -6.750  57.138 -32.939  1.00  7.35           C  
ATOM    860  O   ALA A  57      -6.215  57.290 -34.039  1.00  7.35           O  
ATOM    861  CB  ALA A  57      -5.441  55.898 -31.241  1.00  7.35           C  
ATOM    862  H   ALA A  57      -6.827  57.355 -29.720  1.00  7.35           H  
ATOM    863  HA  ALA A  57      -5.088  57.920 -31.862  1.00  7.35           H  
ATOM    864 1HB  ALA A  57      -4.840  55.473 -32.042  1.00  7.35           H  
ATOM    865 2HB  ALA A  57      -4.841  55.987 -30.337  1.00  7.35           H  
ATOM    866 3HB  ALA A  57      -6.286  55.250 -31.049  1.00  7.35           H  
ATOM    867  N   HIS A  58      -8.045  56.859 -32.789  1.00  9.61           N  
ATOM    868  CA  HIS A  58      -8.914  56.662 -33.940  1.00  9.61           C  
ATOM    869  C   HIS A  58      -9.806  57.867 -34.282  1.00  9.61           C  
ATOM    870  O   HIS A  58     -10.390  57.922 -35.370  1.00  9.61           O  
ATOM    871  CB  HIS A  58      -9.782  55.429 -33.698  1.00  9.61           C  
ATOM    872  CG  HIS A  58      -8.979  54.161 -33.579  1.00  9.61           C  
ATOM    873  ND1 HIS A  58      -8.295  53.611 -34.647  1.00  9.61           N  
ATOM    874  CD2 HIS A  58      -8.751  53.339 -32.525  1.00  9.61           C  
ATOM    875  CE1 HIS A  58      -7.679  52.511 -34.249  1.00  9.61           C  
ATOM    876  NE2 HIS A  58      -7.941  52.324 -32.969  1.00  9.61           N  
ATOM    877  H   HIS A  58      -8.413  56.721 -31.845  1.00  9.61           H  
ATOM    878  HA  HIS A  58      -8.298  56.465 -34.815  1.00  9.61           H  
ATOM    879 1HB  HIS A  58     -10.342  55.565 -32.767  1.00  9.61           H  
ATOM    880 2HB  HIS A  58     -10.501  55.316 -34.506  1.00  9.61           H  
ATOM    881  HD2 HIS A  58      -9.138  53.457 -31.515  1.00  9.61           H  
ATOM    882  HE1 HIS A  58      -7.062  51.865 -34.874  1.00  9.61           H  
ATOM    883  HE2 HIS A  58      -7.605  51.561 -32.402  1.00  9.61           H  
ATOM    884  N   SER A  59      -9.885  58.865 -33.403  1.00 12.67           N  
ATOM    885  CA  SER A  59     -10.756  60.022 -33.635  1.00 12.67           C  
ATOM    886  C   SER A  59     -10.158  61.079 -34.567  1.00 12.67           C  
ATOM    887  O   SER A  59      -9.915  62.211 -34.141  1.00 12.67           O  
ATOM    888  CB  SER A  59     -11.114  60.681 -32.316  1.00 12.67           C  
ATOM    889  OG  SER A  59     -11.874  59.825 -31.508  1.00 12.67           O  
ATOM    890  H   SER A  59      -9.395  58.792 -32.514  1.00 12.67           H  
ATOM    891  HA  SER A  59     -11.676  59.659 -34.092  1.00 12.67           H  
ATOM    892 1HB  SER A  59     -10.194  60.950 -31.794  1.00 12.67           H  
ATOM    893 2HB  SER A  59     -11.666  61.597 -32.504  1.00 12.67           H  
ATOM    894  HG  SER A  59     -11.308  59.050 -31.344  1.00 12.67           H  
ATOM    895  N   ALA A  60      -9.977  60.687 -35.835  1.00 16.31           N  
ATOM    896  CA  ALA A  60      -9.414  61.469 -36.953  1.00 16.31           C  
ATOM    897  C   ALA A  60      -8.154  60.797 -37.487  1.00 16.31           C  
ATOM    898  O   ALA A  60      -8.240  59.895 -38.320  1.00 16.31           O  
ATOM    899  OXT ALA A  60      -7.077  61.368 -37.326  1.00 16.31           O  
ATOM    900  CB  ALA A  60      -9.078  62.910 -36.569  1.00 16.31           C  
ATOM    901  H   ALA A  60     -10.238  59.715 -36.006  1.00 16.31           H  
ATOM    902  HA  ALA A  60     -10.154  61.488 -37.753  1.00 16.31           H  
ATOM    903 1HB  ALA A  60      -8.688  63.424 -37.447  1.00 16.31           H  
ATOM    904 2HB  ALA A  60      -9.971  63.431 -36.224  1.00 16.31           H  
ATOM    905 3HB  ALA A  60      -8.318  62.924 -35.787  1.00 16.31           H  
ENDMDL

REMARK ID 642389 DOMAINID 635975 MODEL 4 line_14_sample9
MODEL     4
ATOM      1  N   LEU A   1      -1.622  -1.147  -0.833  1.00 24.37           N  
ATOM      2  CA  LEU A   1      -0.724  -0.400   0.037  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.120   0.613  -0.701  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.868   0.270  -1.621  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.226  -1.339   0.789  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.303  -0.628   1.669  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       0.642   0.139   2.803  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.269  -1.660   2.211  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -2.399  -1.502  -0.296  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.964  -0.535  -1.560  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -1.120  -1.917  -1.252  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -1.332   0.136   0.766  1.00 24.37           H  
ATOM     13 1HB  LEU A   1      -0.362  -1.985   1.438  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       0.747  -1.962   0.063  1.00 24.37           H  
ATOM     15  HG  LEU A   1       1.854   0.091   1.058  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       1.413   0.639   3.393  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1      -0.036   0.885   2.397  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.086  -0.550   3.435  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.031  -1.158   2.812  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       1.731  -2.378   2.828  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       2.747  -2.179   1.381  1.00 24.37           H  
ATOM     22  N   THR A   2       0.019   1.861  -0.281  1.00 23.31           N  
ATOM     23  CA  THR A   2       0.853   2.919  -0.816  1.00 23.31           C  
ATOM     24  C   THR A   2       1.761   3.398   0.297  1.00 23.31           C  
ATOM     25  O   THR A   2       1.290   3.681   1.403  1.00 23.31           O  
ATOM     26  CB  THR A   2       0.018   4.091  -1.363  1.00 23.31           C  
ATOM     27  OG1 THR A   2      -0.829   3.623  -2.421  1.00 23.31           O  
ATOM     28  CG2 THR A   2       0.929   5.194  -1.892  1.00 23.31           C  
ATOM     29  H   THR A   2      -0.628   2.089   0.464  1.00 23.31           H  
ATOM     30  HA  THR A   2       1.477   2.522  -1.620  1.00 23.31           H  
ATOM     31  HB  THR A   2      -0.603   4.495  -0.565  1.00 23.31           H  
ATOM     32  HG1 THR A   2      -0.286   3.217  -3.107  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       0.325   6.014  -2.274  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       1.571   5.562  -1.091  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       1.550   4.798  -2.693  1.00 23.31           H  
ATOM     36  N   ASN A   3       3.054   3.460   0.026  1.00 21.28           N  
ATOM     37  CA  ASN A   3       3.994   3.945   1.019  1.00 21.28           C  
ATOM     38  C   ASN A   3       4.251   5.422   0.769  1.00 21.28           C  
ATOM     39  O   ASN A   3       4.286   5.856  -0.382  1.00 21.28           O  
ATOM     40  CB  ASN A   3       5.277   3.142   0.983  1.00 21.28           C  
ATOM     41  CG  ASN A   3       5.078   1.690   1.404  1.00 21.28           C  
ATOM     42  OD1 ASN A   3       4.372   1.390   2.373  1.00 21.28           O  
ATOM     43  ND2 ASN A   3       5.703   0.791   0.682  1.00 21.28           N  
ATOM     44  H   ASN A   3       3.383   3.191  -0.891  1.00 21.28           H  
ATOM     45  HA  ASN A   3       3.549   3.854   2.011  1.00 21.28           H  
ATOM     46 1HB  ASN A   3       5.691   3.164  -0.026  1.00 21.28           H  
ATOM     47 2HB  ASN A   3       6.010   3.604   1.645  1.00 21.28           H  
ATOM     48 1HD2 ASN A   3       5.624  -0.181   0.906  1.00 21.28           H  
ATOM     49 2HD2 ASN A   3       6.269   1.077  -0.092  1.00 21.28           H  
ATOM     50  N   PHE A   4       4.488   6.173   1.837  1.00 18.50           N  
ATOM     51  CA  PHE A   4       4.771   7.596   1.718  1.00 18.50           C  
ATOM     52  C   PHE A   4       6.052   7.953   2.456  1.00 18.50           C  
ATOM     53  O   PHE A   4       6.405   7.304   3.441  1.00 18.50           O  
ATOM     54  CB  PHE A   4       3.604   8.400   2.291  1.00 18.50           C  
ATOM     55  CG  PHE A   4       2.284   8.152   1.582  1.00 18.50           C  
ATOM     56  CD1 PHE A   4       1.454   7.109   1.979  1.00 18.50           C  
ATOM     57  CD2 PHE A   4       1.872   8.953   0.531  1.00 18.50           C  
ATOM     58  CE1 PHE A   4       0.254   6.877   1.348  1.00 18.50           C  
ATOM     59  CE2 PHE A   4       0.666   8.721  -0.104  1.00 18.50           C  
ATOM     60  CZ  PHE A   4      -0.143   7.683   0.309  1.00 18.50           C  
ATOM     61  H   PHE A   4       4.451   5.751   2.754  1.00 18.50           H  
ATOM     62  HA  PHE A   4       4.898   7.847   0.665  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       3.477   8.158   3.344  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       3.833   9.463   2.225  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       1.762   6.464   2.803  1.00 18.50           H  
ATOM     66  HD2 PHE A   4       2.512   9.774   0.205  1.00 18.50           H  
ATOM     67  HE1 PHE A   4      -0.378   6.050   1.674  1.00 18.50           H  
ATOM     68  HE2 PHE A   4       0.353   9.360  -0.929  1.00 18.50           H  
ATOM     69  HZ  PHE A   4      -1.093   7.498  -0.191  1.00 18.50           H  
ATOM     70  N   LYS A   5       6.736   8.992   1.983  1.00 15.45           N  
ATOM     71  CA  LYS A   5       7.957   9.466   2.629  1.00 15.45           C  
ATOM     72  C   LYS A   5       7.878  10.952   2.943  1.00 15.45           C  
ATOM     73  O   LYS A   5       7.220  11.709   2.232  1.00 15.45           O  
ATOM     74  CB  LYS A   5       9.168   9.204   1.731  1.00 15.45           C  
ATOM     75  CG  LYS A   5       9.461   7.727   1.471  1.00 15.45           C  
ATOM     76  CD  LYS A   5      10.715   7.552   0.623  1.00 15.45           C  
ATOM     77  CE  LYS A   5      11.008   6.080   0.360  1.00 15.45           C  
ATOM     78  NZ  LYS A   5      12.234   5.898  -0.466  1.00 15.45           N  
ATOM     79  H   LYS A   5       6.399   9.470   1.161  1.00 15.45           H  
ATOM     80  HA  LYS A   5       8.089   8.933   3.569  1.00 15.45           H  
ATOM     81 1HB  LYS A   5       9.018   9.691   0.769  1.00 15.45           H  
ATOM     82 2HB  LYS A   5      10.056   9.650   2.186  1.00 15.45           H  
ATOM     83 1HG  LYS A   5       9.590   7.209   2.423  1.00 15.45           H  
ATOM     84 2HG  LYS A   5       8.620   7.276   0.946  1.00 15.45           H  
ATOM     85 1HD  LYS A   5      10.582   8.062  -0.332  1.00 15.45           H  
ATOM     86 2HD  LYS A   5      11.568   7.996   1.137  1.00 15.45           H  
ATOM     87 1HE  LYS A   5      11.143   5.568   1.311  1.00 15.45           H  
ATOM     88 2HE  LYS A   5      10.161   5.636  -0.163  1.00 15.45           H  
ATOM     89 1HZ  LYS A   5      12.394   4.912  -0.619  1.00 15.45           H  
ATOM     90 2HZ  LYS A   5      12.113   6.361  -1.356  1.00 15.45           H  
ATOM     91 3HZ  LYS A   5      13.027   6.297   0.015  1.00 15.45           H  
ATOM     92  N   LEU A   6       8.569  11.356   4.002  1.00 12.57           N  
ATOM     93  CA  LEU A   6       8.647  12.761   4.381  1.00 12.57           C  
ATOM     94  C   LEU A   6      10.026  13.321   4.058  1.00 12.57           C  
ATOM     95  O   LEU A   6      11.028  12.617   4.176  1.00 12.57           O  
ATOM     96  CB  LEU A   6       8.355  12.897   5.871  1.00 12.57           C  
ATOM     97  CG  LEU A   6       6.983  12.384   6.323  1.00 12.57           C  
ATOM     98  CD1 LEU A   6       6.878  12.510   7.826  1.00 12.57           C  
ATOM     99  CD2 LEU A   6       5.897  13.178   5.631  1.00 12.57           C  
ATOM    100  H   LEU A   6       9.066  10.673   4.551  1.00 12.57           H  
ATOM    101  HA  LEU A   6       7.904  13.322   3.819  1.00 12.57           H  
ATOM    102 1HB  LEU A   6       9.096  12.330   6.408  1.00 12.57           H  
ATOM    103 2HB  LEU A   6       8.447  13.948   6.158  1.00 12.57           H  
ATOM    104  HG  LEU A   6       6.880  11.330   6.064  1.00 12.57           H  
ATOM    105 1HD1 LEU A   6       5.908  12.140   8.155  1.00 12.57           H  
ATOM    106 2HD1 LEU A   6       7.664  11.920   8.291  1.00 12.57           H  
ATOM    107 3HD1 LEU A   6       6.985  13.556   8.114  1.00 12.57           H  
ATOM    108 1HD2 LEU A   6       4.919  12.814   5.948  1.00 12.57           H  
ATOM    109 2HD2 LEU A   6       5.994  14.232   5.892  1.00 12.57           H  
ATOM    110 3HD2 LEU A   6       5.992  13.062   4.548  1.00 12.57           H  
ATOM    111  N   LYS A   7      10.072  14.590   3.659  1.00 10.20           N  
ATOM    112  CA  LYS A   7      11.342  15.247   3.365  1.00 10.20           C  
ATOM    113  C   LYS A   7      11.688  16.304   4.409  1.00 10.20           C  
ATOM    114  O   LYS A   7      11.195  17.435   4.381  1.00 10.20           O  
ATOM    115  CB  LYS A   7      11.308  15.855   1.964  1.00 10.20           C  
ATOM    116  CG  LYS A   7      11.169  14.833   0.850  1.00 10.20           C  
ATOM    117  CD  LYS A   7      11.173  15.494  -0.518  1.00 10.20           C  
ATOM    118  CE  LYS A   7      11.019  14.460  -1.627  1.00 10.20           C  
ATOM    119  NZ  LYS A   7      11.003  15.087  -2.976  1.00 10.20           N  
ATOM    120  H   LYS A   7       9.212  15.109   3.564  1.00 10.20           H  
ATOM    121  HA  LYS A   7      12.135  14.499   3.387  1.00 10.20           H  
ATOM    122 1HB  LYS A   7      10.497  16.578   1.888  1.00 10.20           H  
ATOM    123 2HB  LYS A   7      12.232  16.373   1.779  1.00 10.20           H  
ATOM    124 1HG  LYS A   7      11.997  14.124   0.907  1.00 10.20           H  
ATOM    125 2HG  LYS A   7      10.236  14.283   0.974  1.00 10.20           H  
ATOM    126 1HD  LYS A   7      10.354  16.212  -0.581  1.00 10.20           H  
ATOM    127 2HD  LYS A   7      12.113  16.029  -0.660  1.00 10.20           H  
ATOM    128 1HE  LYS A   7      11.849  13.756  -1.574  1.00 10.20           H  
ATOM    129 2HE  LYS A   7      10.084  13.916  -1.479  1.00 10.20           H  
ATOM    130 1HZ  LYS A   7      10.900  14.370  -3.679  1.00 10.20           H  
ATOM    131 2HZ  LYS A   7      10.229  15.734  -3.038  1.00 10.20           H  
ATOM    132 3HZ  LYS A   7      11.869  15.584  -3.127  1.00 10.20           H  
ATOM    133  N   PHE A   8      12.570  15.950   5.329  1.00  8.39           N  
ATOM    134  CA  PHE A   8      12.904  16.829   6.446  1.00  8.39           C  
ATOM    135  C   PHE A   8      13.986  17.822   6.043  1.00  8.39           C  
ATOM    136  O   PHE A   8      15.143  17.719   6.446  1.00  8.39           O  
ATOM    137  CB  PHE A   8      13.345  15.990   7.634  1.00  8.39           C  
ATOM    138  CG  PHE A   8      12.235  15.127   8.162  1.00  8.39           C  
ATOM    139  CD1 PHE A   8      12.125  13.804   7.760  1.00  8.39           C  
ATOM    140  CD2 PHE A   8      11.298  15.629   9.050  1.00  8.39           C  
ATOM    141  CE1 PHE A   8      11.114  13.006   8.242  1.00  8.39           C  
ATOM    142  CE2 PHE A   8      10.281  14.830   9.530  1.00  8.39           C  
ATOM    143  CZ  PHE A   8      10.192  13.518   9.127  1.00  8.39           C  
ATOM    144  H   PHE A   8      12.978  15.026   5.284  1.00  8.39           H  
ATOM    145  HA  PHE A   8      12.012  17.390   6.728  1.00  8.39           H  
ATOM    146 1HB  PHE A   8      14.175  15.346   7.346  1.00  8.39           H  
ATOM    147 2HB  PHE A   8      13.689  16.641   8.438  1.00  8.39           H  
ATOM    148  HD1 PHE A   8      12.851  13.396   7.057  1.00  8.39           H  
ATOM    149  HD2 PHE A   8      11.372  16.669   9.370  1.00  8.39           H  
ATOM    150  HE1 PHE A   8      11.044  11.969   7.917  1.00  8.39           H  
ATOM    151  HE2 PHE A   8       9.550  15.234  10.230  1.00  8.39           H  
ATOM    152  HZ  PHE A   8       9.395  12.889   9.509  1.00  8.39           H  
ATOM    153  N   LEU A   9      13.583  18.785   5.229  1.00  7.10           N  
ATOM    154  CA  LEU A   9      14.496  19.736   4.604  1.00  7.10           C  
ATOM    155  C   LEU A   9      14.708  21.045   5.364  1.00  7.10           C  
ATOM    156  O   LEU A   9      15.434  21.926   4.898  1.00  7.10           O  
ATOM    157  CB  LEU A   9      13.992  20.035   3.198  1.00  7.10           C  
ATOM    158  CG  LEU A   9      13.919  18.805   2.313  1.00  7.10           C  
ATOM    159  CD1 LEU A   9      13.340  19.172   0.966  1.00  7.10           C  
ATOM    160  CD2 LEU A   9      15.297  18.191   2.184  1.00  7.10           C  
ATOM    161  H   LEU A   9      12.594  18.776   4.973  1.00  7.10           H  
ATOM    162  HA  LEU A   9      15.466  19.249   4.516  1.00  7.10           H  
ATOM    163 1HB  LEU A   9      12.991  20.460   3.268  1.00  7.10           H  
ATOM    164 2HB  LEU A   9      14.653  20.761   2.729  1.00  7.10           H  
ATOM    165  HG  LEU A   9      13.262  18.091   2.771  1.00  7.10           H  
ATOM    166 1HD1 LEU A   9      13.271  18.282   0.345  1.00  7.10           H  
ATOM    167 2HD1 LEU A   9      12.344  19.595   1.104  1.00  7.10           H  
ATOM    168 3HD1 LEU A   9      13.984  19.904   0.479  1.00  7.10           H  
ATOM    169 1HD2 LEU A   9      15.235  17.297   1.566  1.00  7.10           H  
ATOM    170 2HD2 LEU A   9      15.975  18.910   1.721  1.00  7.10           H  
ATOM    171 3HD2 LEU A   9      15.669  17.924   3.175  1.00  7.10           H  
ATOM    172  N   SER A  10      14.122  21.177   6.556  1.00  6.18           N  
ATOM    173  CA  SER A  10      14.269  22.412   7.336  1.00  6.18           C  
ATOM    174  C   SER A  10      15.628  22.451   8.042  1.00  6.18           C  
ATOM    175  O   SER A  10      15.737  22.418   9.270  1.00  6.18           O  
ATOM    176  CB  SER A  10      13.158  22.528   8.365  1.00  6.18           C  
ATOM    177  OG  SER A  10      11.898  22.618   7.747  1.00  6.18           O  
ATOM    178  H   SER A  10      13.561  20.418   6.909  1.00  6.18           H  
ATOM    179  HA  SER A  10      14.211  23.263   6.658  1.00  6.18           H  
ATOM    180 1HB  SER A  10      13.182  21.662   9.026  1.00  6.18           H  
ATOM    181 2HB  SER A  10      13.329  23.413   8.977  1.00  6.18           H  
ATOM    182  HG  SER A  10      11.265  22.773   8.458  1.00  6.18           H  
ATOM    183  N   LYS A  11      16.674  22.552   7.235  1.00  5.48           N  
ATOM    184  CA  LYS A  11      18.051  22.474   7.700  1.00  5.48           C  
ATOM    185  C   LYS A  11      18.567  23.788   8.270  1.00  5.48           C  
ATOM    186  O   LYS A  11      19.404  24.463   7.671  1.00  5.48           O  
ATOM    187  CB  LYS A  11      18.941  21.993   6.554  1.00  5.48           C  
ATOM    188  CG  LYS A  11      18.622  20.562   6.099  1.00  5.48           C  
ATOM    189  CD  LYS A  11      19.505  20.116   4.947  1.00  5.48           C  
ATOM    190  CE  LYS A  11      19.155  18.699   4.499  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      20.018  18.246   3.369  1.00  5.48           N  
ATOM    192  H   LYS A  11      16.471  22.607   6.242  1.00  5.48           H  
ATOM    193  HA  LYS A  11      18.098  21.735   8.498  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      18.818  22.654   5.696  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      19.985  22.032   6.860  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      18.755  19.878   6.938  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      17.584  20.510   5.781  1.00  5.48           H  
ATOM    198 1HD  LYS A  11      19.374  20.797   4.104  1.00  5.48           H  
ATOM    199 2HD  LYS A  11      20.550  20.143   5.255  1.00  5.48           H  
ATOM    200 1HE  LYS A  11      19.282  18.017   5.339  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      18.110  18.674   4.181  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      19.758  17.307   3.099  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      19.897  18.867   2.581  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      20.985  18.255   3.659  1.00  5.48           H  
ATOM    205  N   ASP A  12      18.052  24.131   9.446  1.00  4.88           N  
ATOM    206  CA  ASP A  12      18.430  25.359  10.145  1.00  4.88           C  
ATOM    207  C   ASP A  12      19.807  25.181  10.778  1.00  4.88           C  
ATOM    208  O   ASP A  12      20.334  24.065  10.862  1.00  4.88           O  
ATOM    209  CB  ASP A  12      17.373  25.735  11.197  1.00  4.88           C  
ATOM    210  CG  ASP A  12      17.399  27.241  11.636  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      18.299  27.957  11.231  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      16.518  27.638  12.362  1.00  4.88           O  
ATOM    213  H   ASP A  12      17.340  23.508   9.830  1.00  4.88           H  
ATOM    214  HA  ASP A  12      18.491  26.169   9.416  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      16.381  25.500  10.807  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      17.524  25.119  12.085  1.00  4.88           H  
ATOM    217  N   ILE A  13      20.391  26.267  11.265  1.00  4.33           N  
ATOM    218  CA  ILE A  13      21.732  26.133  11.824  1.00  4.33           C  
ATOM    219  C   ILE A  13      21.752  25.629  13.254  1.00  4.33           C  
ATOM    220  O   ILE A  13      21.956  26.373  14.213  1.00  4.33           O  
ATOM    221  CB  ILE A  13      22.495  27.460  11.788  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      22.582  27.984  10.356  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      23.887  27.252  12.380  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      23.156  29.380  10.266  1.00  4.33           C  
ATOM    225  H   ILE A  13      19.893  27.156  11.213  1.00  4.33           H  
ATOM    226  HA  ILE A  13      22.279  25.420  11.210  1.00  4.33           H  
ATOM    227  HB  ILE A  13      21.962  28.205  12.381  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      23.204  27.312   9.767  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      21.577  27.995   9.923  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      24.432  28.198  12.371  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      23.794  26.898  13.400  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13      24.428  26.515  11.789  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      23.188  29.697   9.223  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      22.527  30.068  10.837  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      24.165  29.387  10.679  1.00  4.33           H  
ATOM    236  N   LYS A  14      21.664  24.314  13.367  1.00  3.85           N  
ATOM    237  CA  LYS A  14      21.637  23.633  14.656  1.00  3.85           C  
ATOM    238  C   LYS A  14      22.982  23.736  15.350  1.00  3.85           C  
ATOM    239  O   LYS A  14      23.083  23.578  16.564  1.00  3.85           O  
ATOM    240  CB  LYS A  14      21.216  22.177  14.487  1.00  3.85           C  
ATOM    241  CG  LYS A  14      19.771  22.003  14.060  1.00  3.85           C  
ATOM    242  CD  LYS A  14      19.403  20.534  13.908  1.00  3.85           C  
ATOM    243  CE  LYS A  14      17.948  20.372  13.471  1.00  3.85           C  
ATOM    244  NZ  LYS A  14      17.572  18.942  13.290  1.00  3.85           N  
ATOM    245  H   LYS A  14      21.500  23.800  12.501  1.00  3.85           H  
ATOM    246  HA  LYS A  14      20.898  24.125  15.288  1.00  3.85           H  
ATOM    247 1HB  LYS A  14      21.858  21.687  13.754  1.00  3.85           H  
ATOM    248 2HB  LYS A  14      21.336  21.665  15.430  1.00  3.85           H  
ATOM    249 1HG  LYS A  14      19.117  22.460  14.803  1.00  3.85           H  
ATOM    250 2HG  LYS A  14      19.616  22.510  13.104  1.00  3.85           H  
ATOM    251 1HD  LYS A  14      20.052  20.073  13.161  1.00  3.85           H  
ATOM    252 2HD  LYS A  14      19.551  20.020  14.860  1.00  3.85           H  
ATOM    253 1HE  LYS A  14      17.298  20.816  14.224  1.00  3.85           H  
ATOM    254 2HE  LYS A  14      17.802  20.898  12.525  1.00  3.85           H  
ATOM    255 1HZ  LYS A  14      16.606  18.884  12.998  1.00  3.85           H  
ATOM    256 2HZ  LYS A  14      18.162  18.524  12.584  1.00  3.85           H  
ATOM    257 3HZ  LYS A  14      17.690  18.447  14.162  1.00  3.85           H  
ATOM    258  N   LYS A  15      24.022  24.050  14.596  1.00  3.46           N  
ATOM    259  CA  LYS A  15      25.366  24.160  15.133  1.00  3.46           C  
ATOM    260  C   LYS A  15      25.465  25.219  16.234  1.00  3.46           C  
ATOM    261  O   LYS A  15      26.331  25.134  17.100  1.00  3.46           O  
ATOM    262  CB  LYS A  15      26.354  24.484  14.016  1.00  3.46           C  
ATOM    263  CG  LYS A  15      26.568  23.349  13.025  1.00  3.46           C  
ATOM    264  CD  LYS A  15      27.549  23.745  11.929  1.00  3.46           C  
ATOM    265  CE  LYS A  15      27.764  22.609  10.935  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      28.697  22.998   9.843  1.00  3.46           N  
ATOM    267  H   LYS A  15      23.872  24.198  13.607  1.00  3.46           H  
ATOM    268  HA  LYS A  15      25.638  23.197  15.572  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      26.005  25.357  13.468  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      27.319  24.739  14.450  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      26.959  22.478  13.554  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      25.616  23.078  12.571  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      27.165  24.618  11.399  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      28.507  24.007  12.380  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      28.174  21.748  11.460  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      26.805  22.331  10.496  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      28.813  22.222   9.206  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      28.319  23.790   9.342  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      29.593  23.246  10.237  1.00  3.46           H  
ATOM    280  N   GLU A  16      24.574  26.219  16.211  1.00  3.16           N  
ATOM    281  CA  GLU A  16      24.615  27.263  17.230  1.00  3.16           C  
ATOM    282  C   GLU A  16      23.794  26.878  18.469  1.00  3.16           C  
ATOM    283  O   GLU A  16      23.765  27.616  19.457  1.00  3.16           O  
ATOM    284  CB  GLU A  16      24.135  28.595  16.644  1.00  3.16           C  
ATOM    285  CG  GLU A  16      25.065  29.155  15.554  1.00  3.16           C  
ATOM    286  CD  GLU A  16      24.599  30.470  14.948  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      23.577  30.975  15.352  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      25.278  30.963  14.075  1.00  3.16           O  
ATOM    289  H   GLU A  16      23.846  26.251  15.496  1.00  3.16           H  
ATOM    290  HA  GLU A  16      25.649  27.391  17.547  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      23.144  28.460  16.204  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      24.051  29.336  17.437  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      26.054  29.305  15.987  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      25.162  28.414  14.769  1.00  3.16           H  
ATOM    295  N   LEU A  17      23.114  25.732  18.406  1.00  2.97           N  
ATOM    296  CA  LEU A  17      22.275  25.228  19.484  1.00  2.97           C  
ATOM    297  C   LEU A  17      22.912  24.009  20.148  1.00  2.97           C  
ATOM    298  O   LEU A  17      22.836  23.825  21.369  1.00  2.97           O  
ATOM    299  CB  LEU A  17      20.908  24.857  18.920  1.00  2.97           C  
ATOM    300  CG  LEU A  17      20.153  26.004  18.263  1.00  2.97           C  
ATOM    301  CD1 LEU A  17      18.848  25.482  17.691  1.00  2.97           C  
ATOM    302  CD2 LEU A  17      19.917  27.095  19.295  1.00  2.97           C  
ATOM    303  H   LEU A  17      23.185  25.163  17.570  1.00  2.97           H  
ATOM    304  HA  LEU A  17      22.156  26.010  20.230  1.00  2.97           H  
ATOM    305 1HB  LEU A  17      21.041  24.071  18.170  1.00  2.97           H  
ATOM    306 2HB  LEU A  17      20.290  24.469  19.719  1.00  2.97           H  
ATOM    307  HG  LEU A  17      20.744  26.405  17.437  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17      18.311  26.300  17.210  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17      19.057  24.705  16.956  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17      18.240  25.069  18.494  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17      19.383  27.925  18.830  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17      19.325  26.697  20.119  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17      20.878  27.453  19.677  1.00  2.97           H  
ATOM    314  N   LEU A  18      23.601  23.207  19.331  1.00  2.88           N  
ATOM    315  CA  LEU A  18      24.207  21.934  19.729  1.00  2.88           C  
ATOM    316  C   LEU A  18      25.611  22.118  20.301  1.00  2.88           C  
ATOM    317  O   LEU A  18      26.327  21.148  20.559  1.00  2.88           O  
ATOM    318  CB  LEU A  18      24.261  20.987  18.526  1.00  2.88           C  
ATOM    319  CG  LEU A  18      22.895  20.598  17.937  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      23.103  19.740  16.706  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      22.086  19.890  18.970  1.00  2.88           C  
ATOM    322  H   LEU A  18      23.634  23.449  18.344  1.00  2.88           H  
ATOM    323  HA  LEU A  18      23.586  21.479  20.498  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      24.834  21.477  17.735  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      24.778  20.074  18.820  1.00  2.88           H  
ATOM    326  HG  LEU A  18      22.362  21.491  17.642  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      22.139  19.473  16.279  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      23.683  20.299  15.969  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      23.641  18.834  16.981  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      21.116  19.634  18.553  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      22.600  18.981  19.288  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      21.954  20.540  19.815  1.00  2.88           H  
ATOM    333  N   THR A  19      25.988  23.372  20.482  1.00  2.89           N  
ATOM    334  CA  THR A  19      27.261  23.751  21.049  1.00  2.89           C  
ATOM    335  C   THR A  19      27.127  23.793  22.559  1.00  2.89           C  
ATOM    336  O   THR A  19      26.104  23.383  23.092  1.00  2.89           O  
ATOM    337  CB  THR A  19      27.741  25.106  20.497  1.00  2.89           C  
ATOM    338  OG1 THR A  19      29.100  25.328  20.932  1.00  2.89           O  
ATOM    339  CG2 THR A  19      26.822  26.251  20.951  1.00  2.89           C  
ATOM    340  H   THR A  19      25.340  24.100  20.223  1.00  2.89           H  
ATOM    341  HA  THR A  19      28.003  22.995  20.792  1.00  2.89           H  
ATOM    342  HB  THR A  19      27.726  25.063  19.410  1.00  2.89           H  
ATOM    343  HG1 THR A  19      29.466  26.076  20.446  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      27.177  27.189  20.529  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      25.807  26.058  20.600  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      26.818  26.326  22.019  1.00  2.89           H  
ATOM    347  N   CYS A  20      28.176  24.219  23.244  1.00  2.96           N  
ATOM    348  CA  CYS A  20      28.181  24.194  24.706  1.00  2.96           C  
ATOM    349  C   CYS A  20      28.870  25.428  25.296  1.00  2.96           C  
ATOM    350  O   CYS A  20      30.087  25.426  25.476  1.00  2.96           O  
ATOM    351  CB  CYS A  20      28.854  22.922  25.215  1.00  2.96           C  
ATOM    352  SG  CYS A  20      28.663  22.663  27.001  1.00  2.96           S  
ATOM    353  H   CYS A  20      28.961  24.578  22.717  1.00  2.96           H  
ATOM    354  HA  CYS A  20      27.150  24.163  25.050  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      28.430  22.061  24.701  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      29.919  22.955  24.986  1.00  2.96           H  
ATOM    357  N   PRO A  21      28.157  26.562  25.449  1.00  3.05           N  
ATOM    358  CA  PRO A  21      28.651  27.856  25.926  1.00  3.05           C  
ATOM    359  C   PRO A  21      29.269  27.873  27.340  1.00  3.05           C  
ATOM    360  O   PRO A  21      30.000  28.807  27.677  1.00  3.05           O  
ATOM    361  CB  PRO A  21      27.375  28.713  25.924  1.00  3.05           C  
ATOM    362  CG  PRO A  21      26.465  28.053  24.937  1.00  3.05           C  
ATOM    363  CD  PRO A  21      26.720  26.582  25.118  1.00  3.05           C  
ATOM    364  HA  PRO A  21      29.374  28.246  25.196  1.00  3.05           H  
ATOM    365 1HB  PRO A  21      26.949  28.745  26.939  1.00  3.05           H  
ATOM    366 2HB  PRO A  21      27.619  29.752  25.650  1.00  3.05           H  
ATOM    367 1HG  PRO A  21      25.426  28.338  25.144  1.00  3.05           H  
ATOM    368 2HG  PRO A  21      26.686  28.398  23.917  1.00  3.05           H  
ATOM    369 1HD  PRO A  21      26.132  26.188  25.959  1.00  3.05           H  
ATOM    370 2HD  PRO A  21      26.482  26.083  24.193  1.00  3.05           H  
ATOM    371  N   THR A  22      28.956  26.887  28.181  1.00  3.14           N  
ATOM    372  CA  THR A  22      29.473  26.870  29.551  1.00  3.14           C  
ATOM    373  C   THR A  22      31.022  26.785  29.544  1.00  3.14           C  
ATOM    374  O   THR A  22      31.586  25.827  29.016  1.00  3.14           O  
ATOM    375  CB  THR A  22      28.833  25.696  30.334  1.00  3.14           C  
ATOM    376  OG1 THR A  22      27.404  25.842  30.336  1.00  3.14           O  
ATOM    377  CG2 THR A  22      29.336  25.613  31.759  1.00  3.14           C  
ATOM    378  H   THR A  22      28.367  26.127  27.872  1.00  3.14           H  
ATOM    379  HA  THR A  22      29.147  27.789  30.026  1.00  3.14           H  
ATOM    380  HB  THR A  22      29.076  24.782  29.851  1.00  3.14           H  
ATOM    381  HG1 THR A  22      27.005  25.067  30.745  1.00  3.14           H  
ATOM    382 1HG2 THR A  22      28.865  24.768  32.252  1.00  3.14           H  
ATOM    383 2HG2 THR A  22      30.421  25.479  31.755  1.00  3.14           H  
ATOM    384 3HG2 THR A  22      29.082  26.521  32.295  1.00  3.14           H  
ATOM    385  N   PRO A  23      31.752  27.696  30.212  1.00  3.19           N  
ATOM    386  CA  PRO A  23      33.203  27.811  30.157  1.00  3.19           C  
ATOM    387  C   PRO A  23      33.988  26.743  30.908  1.00  3.19           C  
ATOM    388  O   PRO A  23      34.719  27.039  31.855  1.00  3.19           O  
ATOM    389  CB  PRO A  23      33.427  29.195  30.772  1.00  3.19           C  
ATOM    390  CG  PRO A  23      32.303  29.352  31.762  1.00  3.19           C  
ATOM    391  CD  PRO A  23      31.110  28.706  31.083  1.00  3.19           C  
ATOM    392  HA  PRO A  23      33.505  27.816  29.097  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      34.418  29.238  31.243  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      33.411  29.962  29.983  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      32.567  28.862  32.714  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      32.141  30.418  31.988  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      30.479  28.252  31.843  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      30.577  29.455  30.471  1.00  3.19           H  
ATOM    399  N   GLY A  24      33.849  25.502  30.463  1.00  3.21           N  
ATOM    400  CA  GLY A  24      34.580  24.385  31.027  1.00  3.21           C  
ATOM    401  C   GLY A  24      34.180  23.115  30.305  1.00  3.21           C  
ATOM    402  O   GLY A  24      34.790  22.059  30.486  1.00  3.21           O  
ATOM    403  H   GLY A  24      33.207  25.322  29.691  1.00  3.21           H  
ATOM    404 1HA  GLY A  24      35.652  24.552  30.922  1.00  3.21           H  
ATOM    405 2HA  GLY A  24      34.360  24.300  32.089  1.00  3.21           H  
ATOM    406  N   CYS A  25      33.125  23.223  29.508  1.00  3.19           N  
ATOM    407  CA  CYS A  25      32.615  22.080  28.755  1.00  3.19           C  
ATOM    408  C   CYS A  25      33.038  22.133  27.303  1.00  3.19           C  
ATOM    409  O   CYS A  25      33.548  23.143  26.821  1.00  3.19           O  
ATOM    410  CB  CYS A  25      31.102  22.010  28.780  1.00  3.19           C  
ATOM    411  SG  CYS A  25      30.355  23.349  27.877  1.00  3.19           S  
ATOM    412  H   CYS A  25      32.675  24.139  29.406  1.00  3.19           H  
ATOM    413  HA  CYS A  25      33.010  21.167  29.199  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      30.761  21.072  28.363  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      30.752  22.064  29.814  1.00  3.19           H  
ATOM    416  N   ASP A  26      32.803  21.033  26.601  1.00  3.15           N  
ATOM    417  CA  ASP A  26      33.026  20.990  25.164  1.00  3.15           C  
ATOM    418  C   ASP A  26      31.875  20.266  24.473  1.00  3.15           C  
ATOM    419  O   ASP A  26      31.965  19.885  23.308  1.00  3.15           O  
ATOM    420  CB  ASP A  26      34.358  20.308  24.861  1.00  3.15           C  
ATOM    421  CG  ASP A  26      34.402  18.852  25.320  1.00  3.15           C  
ATOM    422  OD1 ASP A  26      33.397  18.363  25.842  1.00  3.15           O  
ATOM    423  OD2 ASP A  26      35.435  18.247  25.170  1.00  3.15           O  
ATOM    424  H   ASP A  26      32.446  20.217  27.072  1.00  3.15           H  
ATOM    425  HA  ASP A  26      33.059  22.012  24.785  1.00  3.15           H  
ATOM    426 1HB  ASP A  26      34.542  20.341  23.787  1.00  3.15           H  
ATOM    427 2HB  ASP A  26      35.166  20.859  25.349  1.00  3.15           H  
ATOM    428  N   GLY A  27      30.804  20.042  25.227  1.00  3.14           N  
ATOM    429  CA  GLY A  27      29.604  19.370  24.742  1.00  3.14           C  
ATOM    430  C   GLY A  27      29.632  17.841  24.869  1.00  3.14           C  
ATOM    431  O   GLY A  27      28.587  17.196  24.736  1.00  3.14           O  
ATOM    432  H   GLY A  27      30.810  20.394  26.170  1.00  3.14           H  
ATOM    433 1HA  GLY A  27      28.741  19.756  25.280  1.00  3.14           H  
ATOM    434 2HA  GLY A  27      29.453  19.636  23.696  1.00  3.14           H  
ATOM    435  N   SER A  28      30.793  17.247  25.182  1.00  3.19           N  
ATOM    436  CA  SER A  28      30.898  15.789  25.258  1.00  3.19           C  
ATOM    437  C   SER A  28      30.105  15.165  26.398  1.00  3.19           C  
ATOM    438  O   SER A  28      29.821  13.969  26.380  1.00  3.19           O  
ATOM    439  CB  SER A  28      32.351  15.371  25.370  1.00  3.19           C  
ATOM    440  OG  SER A  28      32.907  15.782  26.582  1.00  3.19           O  
ATOM    441  H   SER A  28      31.649  17.803  25.328  1.00  3.19           H  
ATOM    442  HA  SER A  28      30.510  15.383  24.323  1.00  3.19           H  
ATOM    443 1HB  SER A  28      32.418  14.290  25.286  1.00  3.19           H  
ATOM    444 2HB  SER A  28      32.921  15.804  24.547  1.00  3.19           H  
ATOM    445  HG  SER A  28      33.174  16.721  26.431  1.00  3.19           H  
ATOM    446  N   GLY A  29      29.757  15.970  27.392  1.00  3.33           N  
ATOM    447  CA  GLY A  29      28.982  15.505  28.528  1.00  3.33           C  
ATOM    448  C   GLY A  29      27.495  15.810  28.365  1.00  3.33           C  
ATOM    449  O   GLY A  29      26.726  15.677  29.321  1.00  3.33           O  
ATOM    450  H   GLY A  29      30.038  16.936  27.343  1.00  3.33           H  
ATOM    451 1HA  GLY A  29      29.124  14.433  28.647  1.00  3.33           H  
ATOM    452 2HA  GLY A  29      29.356  15.979  29.434  1.00  3.33           H  
ATOM    453  N   HIS A  30      27.081  16.288  27.195  1.00  3.52           N  
ATOM    454  CA  HIS A  30      25.691  16.674  27.003  1.00  3.52           C  
ATOM    455  C   HIS A  30      24.741  15.486  26.896  1.00  3.52           C  
ATOM    456  O   HIS A  30      25.048  14.471  26.269  1.00  3.52           O  
ATOM    457  CB  HIS A  30      25.510  17.589  25.794  1.00  3.52           C  
ATOM    458  CG  HIS A  30      24.126  18.137  25.750  1.00  3.52           C  
ATOM    459  ND1 HIS A  30      23.624  18.978  26.724  1.00  3.52           N  
ATOM    460  CD2 HIS A  30      23.128  17.936  24.880  1.00  3.52           C  
ATOM    461  CE1 HIS A  30      22.362  19.251  26.446  1.00  3.52           C  
ATOM    462  NE2 HIS A  30      22.042  18.621  25.337  1.00  3.52           N  
ATOM    463  H   HIS A  30      27.729  16.402  26.415  1.00  3.52           H  
ATOM    464  HA  HIS A  30      25.370  17.248  27.868  1.00  3.52           H  
ATOM    465 1HB  HIS A  30      26.221  18.411  25.836  1.00  3.52           H  
ATOM    466 2HB  HIS A  30      25.700  17.031  24.876  1.00  3.52           H  
ATOM    467  HD2 HIS A  30      23.175  17.328  24.004  1.00  3.52           H  
ATOM    468  HE1 HIS A  30      21.693  19.877  27.036  1.00  3.52           H  
ATOM    469  HE2 HIS A  30      21.115  18.617  24.880  1.00  3.52           H  
ATOM    470  N   ILE A  31      23.577  15.630  27.517  1.00  3.72           N  
ATOM    471  CA  ILE A  31      22.520  14.629  27.474  1.00  3.72           C  
ATOM    472  C   ILE A  31      21.464  15.048  26.461  1.00  3.72           C  
ATOM    473  O   ILE A  31      20.859  16.101  26.603  1.00  3.72           O  
ATOM    474  CB  ILE A  31      21.865  14.477  28.854  1.00  3.72           C  
ATOM    475  CG1 ILE A  31      22.899  14.023  29.872  1.00  3.72           C  
ATOM    476  CG2 ILE A  31      20.704  13.505  28.786  1.00  3.72           C  
ATOM    477  CD1 ILE A  31      22.381  14.087  31.286  1.00  3.72           C  
ATOM    478  H   ILE A  31      23.409  16.490  28.018  1.00  3.72           H  
ATOM    479  HA  ILE A  31      22.944  13.675  27.168  1.00  3.72           H  
ATOM    480  HB  ILE A  31      21.497  15.451  29.185  1.00  3.72           H  
ATOM    481 1HG1 ILE A  31      23.196  12.999  29.652  1.00  3.72           H  
ATOM    482 2HG1 ILE A  31      23.780  14.661  29.797  1.00  3.72           H  
ATOM    483 1HG2 ILE A  31      20.246  13.421  29.770  1.00  3.72           H  
ATOM    484 2HG2 ILE A  31      19.974  13.876  28.085  1.00  3.72           H  
ATOM    485 3HG2 ILE A  31      21.064  12.527  28.465  1.00  3.72           H  
ATOM    486 1HD1 ILE A  31      23.158  13.761  31.976  1.00  3.72           H  
ATOM    487 2HD1 ILE A  31      22.095  15.110  31.522  1.00  3.72           H  
ATOM    488 3HD1 ILE A  31      21.512  13.441  31.384  1.00  3.72           H  
ATOM    489  N   THR A  32      21.218  14.190  25.470  1.00  3.87           N  
ATOM    490  CA  THR A  32      20.314  14.476  24.347  1.00  3.87           C  
ATOM    491  C   THR A  32      18.973  13.736  24.416  1.00  3.87           C  
ATOM    492  O   THR A  32      18.285  13.603  23.407  1.00  3.87           O  
ATOM    493  CB  THR A  32      20.993  14.102  23.013  1.00  3.87           C  
ATOM    494  OG1 THR A  32      21.356  12.715  23.033  1.00  3.87           O  
ATOM    495  CG2 THR A  32      22.229  14.937  22.788  1.00  3.87           C  
ATOM    496  H   THR A  32      21.735  13.322  25.457  1.00  3.87           H  
ATOM    497  HA  THR A  32      20.109  15.548  24.342  1.00  3.87           H  
ATOM    498  HB  THR A  32      20.296  14.272  22.194  1.00  3.87           H  
ATOM    499  HG1 THR A  32      20.561  12.177  23.089  1.00  3.87           H  
ATOM    500 1HG2 THR A  32      22.689  14.656  21.840  1.00  3.87           H  
ATOM    501 2HG2 THR A  32      21.949  15.979  22.755  1.00  3.87           H  
ATOM    502 3HG2 THR A  32      22.940  14.773  23.600  1.00  3.87           H  
ATOM    503  N   GLY A  33      18.615  13.240  25.598  1.00  3.91           N  
ATOM    504  CA  GLY A  33      17.385  12.459  25.796  1.00  3.91           C  
ATOM    505  C   GLY A  33      16.087  13.154  25.355  1.00  3.91           C  
ATOM    506  O   GLY A  33      15.148  12.484  24.921  1.00  3.91           O  
ATOM    507  H   GLY A  33      19.224  13.411  26.382  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      17.481  11.515  25.259  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      17.303  12.200  26.852  1.00  3.91           H  
ATOM    510  N   ASN A  34      16.013  14.477  25.491  1.00  3.82           N  
ATOM    511  CA  ASN A  34      14.828  15.214  25.072  1.00  3.82           C  
ATOM    512  C   ASN A  34      15.181  16.641  24.689  1.00  3.82           C  
ATOM    513  O   ASN A  34      14.371  17.369  24.115  1.00  3.82           O  
ATOM    514  CB  ASN A  34      13.765  15.134  26.151  1.00  3.82           C  
ATOM    515  CG  ASN A  34      14.246  15.650  27.465  1.00  3.82           C  
ATOM    516  OD1 ASN A  34      15.461  15.775  27.679  1.00  3.82           O  
ATOM    517  ND2 ASN A  34      13.333  15.938  28.357  1.00  3.82           N  
ATOM    518  H   ASN A  34      16.799  14.996  25.853  1.00  3.82           H  
ATOM    519  HA  ASN A  34      14.429  14.738  24.175  1.00  3.82           H  
ATOM    520 1HB  ASN A  34      12.898  15.721  25.845  1.00  3.82           H  
ATOM    521 2HB  ASN A  34      13.436  14.102  26.271  1.00  3.82           H  
ATOM    522 1HD2 ASN A  34      13.604  16.281  29.255  1.00  3.82           H  
ATOM    523 2HD2 ASN A  34      12.365  15.815  28.138  1.00  3.82           H  
ATOM    524  N   TYR A  35      16.421  17.011  24.973  1.00  3.63           N  
ATOM    525  CA  TYR A  35      16.956  18.322  24.612  1.00  3.63           C  
ATOM    526  C   TYR A  35      18.291  18.219  23.898  1.00  3.63           C  
ATOM    527  O   TYR A  35      19.328  18.213  24.551  1.00  3.63           O  
ATOM    528  CB  TYR A  35      17.100  19.242  25.827  1.00  3.63           C  
ATOM    529  CG  TYR A  35      15.802  19.588  26.520  1.00  3.63           C  
ATOM    530  CD1 TYR A  35      15.435  18.953  27.683  1.00  3.63           C  
ATOM    531  CD2 TYR A  35      14.974  20.552  25.971  1.00  3.63           C  
ATOM    532  CE1 TYR A  35      14.246  19.275  28.304  1.00  3.63           C  
ATOM    533  CE2 TYR A  35      13.782  20.874  26.586  1.00  3.63           C  
ATOM    534  CZ  TYR A  35      13.418  20.239  27.752  1.00  3.63           C  
ATOM    535  OH  TYR A  35      12.228  20.556  28.373  1.00  3.63           O  
ATOM    536  H   TYR A  35      17.004  16.338  25.455  1.00  3.63           H  
ATOM    537  HA  TYR A  35      16.260  18.793  23.918  1.00  3.63           H  
ATOM    538 1HB  TYR A  35      17.762  18.770  26.558  1.00  3.63           H  
ATOM    539 2HB  TYR A  35      17.580  20.174  25.516  1.00  3.63           H  
ATOM    540  HD1 TYR A  35      16.086  18.197  28.116  1.00  3.63           H  
ATOM    541  HD2 TYR A  35      15.263  21.051  25.048  1.00  3.63           H  
ATOM    542  HE1 TYR A  35      13.961  18.770  29.226  1.00  3.63           H  
ATOM    543  HE2 TYR A  35      13.131  21.632  26.153  1.00  3.63           H  
ATOM    544  HH  TYR A  35      12.105  19.990  29.139  1.00  3.63           H  
ATOM    545  N   ALA A  36      18.276  18.140  22.569  1.00  3.41           N  
ATOM    546  CA  ALA A  36      19.524  17.989  21.818  1.00  3.41           C  
ATOM    547  C   ALA A  36      20.473  19.170  22.046  1.00  3.41           C  
ATOM    548  O   ALA A  36      21.693  19.006  22.027  1.00  3.41           O  
ATOM    549  CB  ALA A  36      19.237  17.850  20.336  1.00  3.41           C  
ATOM    550  H   ALA A  36      17.390  18.156  22.081  1.00  3.41           H  
ATOM    551  HA  ALA A  36      20.014  17.086  22.168  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      20.172  17.704  19.802  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      18.588  16.991  20.170  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      18.746  18.752  19.973  1.00  3.41           H  
ATOM    555  N   SER A  37      19.895  20.363  22.218  1.00  3.22           N  
ATOM    556  CA  SER A  37      20.639  21.606  22.406  1.00  3.22           C  
ATOM    557  C   SER A  37      21.142  21.741  23.819  1.00  3.22           C  
ATOM    558  O   SER A  37      20.659  21.075  24.733  1.00  3.22           O  
ATOM    559  CB  SER A  37      19.775  22.819  22.161  1.00  3.22           C  
ATOM    560  OG  SER A  37      18.862  22.978  23.210  1.00  3.22           O  
ATOM    561  H   SER A  37      18.887  20.398  22.228  1.00  3.22           H  
ATOM    562  HA  SER A  37      21.495  21.616  21.738  1.00  3.22           H  
ATOM    563 1HB  SER A  37      20.401  23.706  22.089  1.00  3.22           H  
ATOM    564 2HB  SER A  37      19.246  22.713  21.218  1.00  3.22           H  
ATOM    565  HG  SER A  37      18.203  22.291  23.078  1.00  3.22           H  
ATOM    566  N   HIS A  38      21.994  22.731  24.031  1.00  3.10           N  
ATOM    567  CA  HIS A  38      22.518  23.047  25.362  1.00  3.10           C  
ATOM    568  C   HIS A  38      21.482  23.614  26.342  1.00  3.10           C  
ATOM    569  O   HIS A  38      21.830  23.936  27.478  1.00  3.10           O  
ATOM    570  CB  HIS A  38      23.671  24.042  25.282  1.00  3.10           C  
ATOM    571  CG  HIS A  38      23.290  25.393  24.764  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      23.033  25.631  23.438  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      23.117  26.576  25.400  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      22.728  26.905  23.269  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      22.772  27.506  24.447  1.00  3.10           N  
ATOM    576  H   HIS A  38      22.335  23.244  23.214  1.00  3.10           H  
ATOM    577  HA  HIS A  38      22.911  22.132  25.802  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      24.114  24.166  26.269  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      24.422  23.639  24.654  1.00  3.10           H  
ATOM    580  HD1 HIS A  38      23.061  24.939  22.695  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      23.208  26.871  26.444  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      22.498  27.290  22.274  1.00  3.10           H  
ATOM    583  N   ARG A  39      20.226  23.784  25.912  1.00  3.03           N  
ATOM    584  CA  ARG A  39      19.170  24.300  26.774  1.00  3.03           C  
ATOM    585  C   ARG A  39      19.083  23.636  28.157  1.00  3.03           C  
ATOM    586  O   ARG A  39      18.806  24.317  29.147  1.00  3.03           O  
ATOM    587  CB  ARG A  39      17.827  24.155  26.082  1.00  3.03           C  
ATOM    588  CG  ARG A  39      16.630  24.670  26.865  1.00  3.03           C  
ATOM    589  CD  ARG A  39      15.367  24.544  26.083  1.00  3.03           C  
ATOM    590  NE  ARG A  39      14.201  24.951  26.853  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      12.937  24.961  26.382  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      12.691  24.593  25.144  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      11.942  25.344  27.165  1.00  3.03           N  
ATOM    594  H   ARG A  39      19.961  23.514  24.960  1.00  3.03           H  
ATOM    595  HA  ARG A  39      19.362  25.365  26.922  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      17.851  24.683  25.130  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      17.647  23.100  25.864  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      16.522  24.085  27.780  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      16.782  25.718  27.117  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      15.429  25.176  25.197  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      15.232  23.511  25.780  1.00  3.03           H  
ATOM    602  HE  ARG A  39      14.348  25.240  27.810  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      13.449  24.303  24.544  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      11.743  24.603  24.793  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      12.127  25.627  28.118  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      10.995  25.351  26.812  1.00  3.03           H  
ATOM    607  N   SER A  40      19.255  22.312  28.240  1.00  2.99           N  
ATOM    608  CA  SER A  40      19.124  21.668  29.543  1.00  2.99           C  
ATOM    609  C   SER A  40      20.384  21.760  30.391  1.00  2.99           C  
ATOM    610  O   SER A  40      21.458  21.297  30.003  1.00  2.99           O  
ATOM    611  CB  SER A  40      18.778  20.205  29.432  1.00  2.99           C  
ATOM    612  OG  SER A  40      18.755  19.633  30.728  1.00  2.99           O  
ATOM    613  H   SER A  40      19.490  21.780  27.411  1.00  2.99           H  
ATOM    614  HA  SER A  40      18.318  22.167  30.082  1.00  2.99           H  
ATOM    615 1HB  SER A  40      17.809  20.091  28.954  1.00  2.99           H  
ATOM    616 2HB  SER A  40      19.517  19.698  28.812  1.00  2.99           H  
ATOM    617  HG  SER A  40      18.786  18.670  30.612  1.00  2.99           H  
ATOM    618  N   LEU A  41      20.206  22.185  31.632  1.00  2.96           N  
ATOM    619  CA  LEU A  41      21.306  22.308  32.578  1.00  2.96           C  
ATOM    620  C   LEU A  41      21.656  20.965  33.213  1.00  2.96           C  
ATOM    621  O   LEU A  41      22.523  20.892  34.082  1.00  2.96           O  
ATOM    622  CB  LEU A  41      20.960  23.357  33.640  1.00  2.96           C  
ATOM    623  CG  LEU A  41      20.828  24.792  33.087  1.00  2.96           C  
ATOM    624  CD1 LEU A  41      20.324  25.729  34.157  1.00  2.96           C  
ATOM    625  CD2 LEU A  41      22.190  25.253  32.599  1.00  2.96           C  
ATOM    626  H   LEU A  41      19.286  22.502  31.903  1.00  2.96           H  
ATOM    627  HA  LEU A  41      22.182  22.658  32.032  1.00  2.96           H  
ATOM    628 1HB  LEU A  41      20.016  23.083  34.105  1.00  2.96           H  
ATOM    629 2HB  LEU A  41      21.739  23.358  34.406  1.00  2.96           H  
ATOM    630  HG  LEU A  41      20.116  24.795  32.254  1.00  2.96           H  
ATOM    631 1HD1 LEU A  41      20.235  26.734  33.746  1.00  2.96           H  
ATOM    632 2HD1 LEU A  41      19.347  25.393  34.509  1.00  2.96           H  
ATOM    633 3HD1 LEU A  41      21.018  25.741  34.972  1.00  2.96           H  
ATOM    634 1HD2 LEU A  41      22.107  26.263  32.196  1.00  2.96           H  
ATOM    635 2HD2 LEU A  41      22.889  25.252  33.437  1.00  2.96           H  
ATOM    636 3HD2 LEU A  41      22.548  24.578  31.819  1.00  2.96           H  
ATOM    637  N   SER A  42      20.944  19.905  32.804  1.00  2.93           N  
ATOM    638  CA  SER A  42      21.239  18.570  33.294  1.00  2.93           C  
ATOM    639  C   SER A  42      22.430  17.971  32.548  1.00  2.93           C  
ATOM    640  O   SER A  42      23.020  16.990  32.999  1.00  2.93           O  
ATOM    641  CB  SER A  42      20.038  17.653  33.111  1.00  2.93           C  
ATOM    642  OG  SER A  42      19.784  17.403  31.741  1.00  2.93           O  
ATOM    643  H   SER A  42      20.214  20.013  32.104  1.00  2.93           H  
ATOM    644  HA  SER A  42      21.487  18.631  34.354  1.00  2.93           H  
ATOM    645 1HB  SER A  42      20.221  16.708  33.629  1.00  2.93           H  
ATOM    646 2HB  SER A  42      19.162  18.114  33.568  1.00  2.93           H  
ATOM    647  HG  SER A  42      19.625  18.256  31.356  1.00  2.93           H  
ATOM    648  N   GLY A  43      22.775  18.534  31.383  1.00  2.90           N  
ATOM    649  CA  GLY A  43      23.876  17.973  30.613  1.00  2.90           C  
ATOM    650  C   GLY A  43      25.163  18.660  31.011  1.00  2.90           C  
ATOM    651  O   GLY A  43      25.125  19.682  31.685  1.00  2.90           O  
ATOM    652  H   GLY A  43      22.289  19.364  31.035  1.00  2.90           H  
ATOM    653 1HA  GLY A  43      23.956  16.901  30.788  1.00  2.90           H  
ATOM    654 2HA  GLY A  43      23.693  18.124  29.550  1.00  2.90           H  
ATOM    655  N   CYS A  44      26.298  18.136  30.557  1.00  2.89           N  
ATOM    656  CA  CYS A  44      27.595  18.755  30.812  1.00  2.89           C  
ATOM    657  C   CYS A  44      27.741  19.236  32.254  1.00  2.89           C  
ATOM    658  O   CYS A  44      27.585  20.434  32.500  1.00  2.89           O  
ATOM    659  CB  CYS A  44      27.835  19.916  29.863  1.00  2.89           C  
ATOM    660  SG  CYS A  44      28.050  19.396  28.160  1.00  2.89           S  
ATOM    661  H   CYS A  44      26.268  17.268  30.037  1.00  2.89           H  
ATOM    662  HA  CYS A  44      28.360  18.024  30.567  1.00  2.89           H  
ATOM    663 1HB  CYS A  44      26.986  20.603  29.903  1.00  2.89           H  
ATOM    664 2HB  CYS A  44      28.720  20.470  30.169  1.00  2.89           H  
ATOM    665  HG  CYS A  44      28.019  20.631  27.647  1.00  2.89           H  
ATOM    666  N   PRO A  45      28.261  18.403  33.181  1.00  2.94           N  
ATOM    667  CA  PRO A  45      28.340  18.591  34.635  1.00  2.94           C  
ATOM    668  C   PRO A  45      28.778  19.982  35.089  1.00  2.94           C  
ATOM    669  O   PRO A  45      28.439  20.412  36.196  1.00  2.94           O  
ATOM    670  CB  PRO A  45      29.373  17.536  35.037  1.00  2.94           C  
ATOM    671  CG  PRO A  45      29.205  16.439  34.015  1.00  2.94           C  
ATOM    672  CD  PRO A  45      28.899  17.145  32.723  1.00  2.94           C  
ATOM    673  HA  PRO A  45      27.361  18.346  35.070  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      30.382  17.973  35.032  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      29.178  17.194  36.066  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      30.124  15.833  33.961  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      28.397  15.759  34.320  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      29.830  17.350  32.175  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      28.190  16.522  32.151  1.00  2.94           H  
ATOM    680  N   LEU A  46      29.495  20.700  34.236  1.00  3.06           N  
ATOM    681  CA  LEU A  46      29.972  22.031  34.549  1.00  3.06           C  
ATOM    682  C   LEU A  46      28.787  22.948  34.842  1.00  3.06           C  
ATOM    683  O   LEU A  46      28.912  23.943  35.558  1.00  3.06           O  
ATOM    684  CB  LEU A  46      30.706  22.575  33.339  1.00  3.06           C  
ATOM    685  CG  LEU A  46      32.120  22.185  33.206  1.00  3.06           C  
ATOM    686  CD1 LEU A  46      32.904  22.737  34.364  1.00  3.06           C  
ATOM    687  CD2 LEU A  46      32.202  20.666  33.122  1.00  3.06           C  
ATOM    688  H   LEU A  46      29.712  20.313  33.331  1.00  3.06           H  
ATOM    689  HA  LEU A  46      30.630  21.985  35.414  1.00  3.06           H  
ATOM    690 1HB  LEU A  46      30.177  22.260  32.437  1.00  3.06           H  
ATOM    691 2HB  LEU A  46      30.682  23.652  33.393  1.00  3.06           H  
ATOM    692  HG  LEU A  46      32.511  22.604  32.313  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46      33.952  22.460  34.254  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46      32.814  23.825  34.376  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46      32.516  22.332  35.287  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46      33.244  20.369  33.001  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46      31.799  20.225  34.033  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46      31.624  20.317  32.263  1.00  3.06           H  
ATOM    699  N   ALA A  47      27.625  22.615  34.268  1.00  3.23           N  
ATOM    700  CA  ALA A  47      26.395  23.358  34.474  1.00  3.23           C  
ATOM    701  C   ALA A  47      26.007  23.327  35.947  1.00  3.23           C  
ATOM    702  O   ALA A  47      25.519  24.318  36.488  1.00  3.23           O  
ATOM    703  CB  ALA A  47      25.283  22.767  33.621  1.00  3.23           C  
ATOM    704  H   ALA A  47      27.599  21.786  33.678  1.00  3.23           H  
ATOM    705  HA  ALA A  47      26.564  24.394  34.184  1.00  3.23           H  
ATOM    706 1HB  ALA A  47      24.366  23.327  33.768  1.00  3.23           H  
ATOM    707 2HB  ALA A  47      25.566  22.803  32.570  1.00  3.23           H  
ATOM    708 3HB  ALA A  47      25.115  21.725  33.907  1.00  3.23           H  
ATOM    709  N   ASP A  48      26.238  22.191  36.616  1.00  3.44           N  
ATOM    710  CA  ASP A  48      25.874  22.052  38.017  1.00  3.44           C  
ATOM    711  C   ASP A  48      26.852  22.857  38.829  1.00  3.44           C  
ATOM    712  O   ASP A  48      26.480  23.575  39.759  1.00  3.44           O  
ATOM    713  CB  ASP A  48      25.912  20.586  38.467  1.00  3.44           C  
ATOM    714  CG  ASP A  48      25.327  20.352  39.880  1.00  3.44           C  
ATOM    715  OD1 ASP A  48      24.154  20.573  40.060  1.00  3.44           O  
ATOM    716  OD2 ASP A  48      26.067  19.963  40.767  1.00  3.44           O  
ATOM    717  H   ASP A  48      26.706  21.413  36.156  1.00  3.44           H  
ATOM    718  HA  ASP A  48      24.872  22.452  38.167  1.00  3.44           H  
ATOM    719 1HB  ASP A  48      25.356  19.979  37.753  1.00  3.44           H  
ATOM    720 2HB  ASP A  48      26.946  20.232  38.455  1.00  3.44           H  
ATOM    721  N   LYS A  49      28.125  22.756  38.454  1.00  3.64           N  
ATOM    722  CA  LYS A  49      29.152  23.474  39.185  1.00  3.64           C  
ATOM    723  C   LYS A  49      28.907  24.973  39.066  1.00  3.64           C  
ATOM    724  O   LYS A  49      29.031  25.710  40.045  1.00  3.64           O  
ATOM    725  CB  LYS A  49      30.536  23.098  38.659  1.00  3.64           C  
ATOM    726  CG  LYS A  49      30.938  21.662  38.992  1.00  3.64           C  
ATOM    727  CD  LYS A  49      32.314  21.306  38.448  1.00  3.64           C  
ATOM    728  CE  LYS A  49      32.681  19.866  38.782  1.00  3.64           C  
ATOM    729  NZ  LYS A  49      34.019  19.491  38.245  1.00  3.64           N  
ATOM    730  H   LYS A  49      28.362  22.147  37.668  1.00  3.64           H  
ATOM    731  HA  LYS A  49      29.089  23.200  40.238  1.00  3.64           H  
ATOM    732 1HB  LYS A  49      30.561  23.221  37.578  1.00  3.64           H  
ATOM    733 2HB  LYS A  49      31.280  23.770  39.084  1.00  3.64           H  
ATOM    734 1HG  LYS A  49      30.928  21.519  40.071  1.00  3.64           H  
ATOM    735 2HG  LYS A  49      30.200  20.986  38.547  1.00  3.64           H  
ATOM    736 1HD  LYS A  49      32.310  21.417  37.371  1.00  3.64           H  
ATOM    737 2HD  LYS A  49      33.066  21.977  38.866  1.00  3.64           H  
ATOM    738 1HE  LYS A  49      32.688  19.742  39.864  1.00  3.64           H  
ATOM    739 2HE  LYS A  49      31.930  19.201  38.353  1.00  3.64           H  
ATOM    740 1HZ  LYS A  49      34.223  18.531  38.488  1.00  3.64           H  
ATOM    741 2HZ  LYS A  49      34.025  19.591  37.240  1.00  3.64           H  
ATOM    742 3HZ  LYS A  49      34.724  20.095  38.645  1.00  3.64           H  
ATOM    743  N   SER A  50      28.484  25.413  37.877  1.00  3.84           N  
ATOM    744  CA  SER A  50      28.199  26.813  37.637  1.00  3.84           C  
ATOM    745  C   SER A  50      27.022  27.267  38.493  1.00  3.84           C  
ATOM    746  O   SER A  50      27.093  28.320  39.133  1.00  3.84           O  
ATOM    747  CB  SER A  50      27.893  27.019  36.167  1.00  3.84           C  
ATOM    748  OG  SER A  50      29.022  26.731  35.377  1.00  3.84           O  
ATOM    749  H   SER A  50      28.405  24.762  37.102  1.00  3.84           H  
ATOM    750  HA  SER A  50      29.076  27.398  37.905  1.00  3.84           H  
ATOM    751 1HB  SER A  50      27.068  26.372  35.876  1.00  3.84           H  
ATOM    752 2HB  SER A  50      27.578  28.046  36.003  1.00  3.84           H  
ATOM    753  HG  SER A  50      29.161  25.758  35.469  1.00  3.84           H  
ATOM    754  N   LEU A  51      25.961  26.456  38.571  1.00  4.02           N  
ATOM    755  CA  LEU A  51      24.820  26.828  39.393  1.00  4.02           C  
ATOM    756  C   LEU A  51      25.219  26.913  40.858  1.00  4.02           C  
ATOM    757  O   LEU A  51      24.808  27.826  41.573  1.00  4.02           O  
ATOM    758  CB  LEU A  51      23.684  25.822  39.210  1.00  4.02           C  
ATOM    759  CG  LEU A  51      22.990  25.842  37.833  1.00  4.02           C  
ATOM    760  CD1 LEU A  51      22.045  24.643  37.737  1.00  4.02           C  
ATOM    761  CD2 LEU A  51      22.246  27.161  37.668  1.00  4.02           C  
ATOM    762  H   LEU A  51      25.930  25.593  38.020  1.00  4.02           H  
ATOM    763  HA  LEU A  51      24.472  27.810  39.074  1.00  4.02           H  
ATOM    764 1HB  LEU A  51      24.094  24.819  39.355  1.00  4.02           H  
ATOM    765 2HB  LEU A  51      22.931  25.998  39.974  1.00  4.02           H  
ATOM    766  HG  LEU A  51      23.725  25.761  37.048  1.00  4.02           H  
ATOM    767 1HD1 LEU A  51      21.555  24.625  36.782  1.00  4.02           H  
ATOM    768 2HD1 LEU A  51      22.626  23.726  37.854  1.00  4.02           H  
ATOM    769 3HD1 LEU A  51      21.298  24.704  38.525  1.00  4.02           H  
ATOM    770 1HD2 LEU A  51      21.758  27.189  36.699  1.00  4.02           H  
ATOM    771 2HD2 LEU A  51      21.496  27.258  38.455  1.00  4.02           H  
ATOM    772 3HD2 LEU A  51      22.953  27.983  37.739  1.00  4.02           H  
ATOM    773  N   ARG A  52      26.058  25.978  41.305  1.00  4.18           N  
ATOM    774  CA  ARG A  52      26.514  25.991  42.683  1.00  4.18           C  
ATOM    775  C   ARG A  52      27.365  27.216  42.977  1.00  4.18           C  
ATOM    776  O   ARG A  52      27.230  27.829  44.041  1.00  4.18           O  
ATOM    777  CB  ARG A  52      27.249  24.704  42.992  1.00  4.18           C  
ATOM    778  CG  ARG A  52      26.317  23.493  43.089  1.00  4.18           C  
ATOM    779  CD  ARG A  52      27.036  22.236  43.334  1.00  4.18           C  
ATOM    780  NE  ARG A  52      26.123  21.104  43.354  1.00  4.18           N  
ATOM    781  CZ  ARG A  52      25.415  20.706  44.430  1.00  4.18           C  
ATOM    782  NH1 ARG A  52      25.532  21.355  45.574  1.00  4.18           N  
ATOM    783  NH2 ARG A  52      24.602  19.668  44.342  1.00  4.18           N  
ATOM    784  H   ARG A  52      26.364  25.227  40.684  1.00  4.18           H  
ATOM    785  HA  ARG A  52      25.648  26.035  43.321  1.00  4.18           H  
ATOM    786 1HB  ARG A  52      27.975  24.504  42.207  1.00  4.18           H  
ATOM    787 2HB  ARG A  52      27.790  24.803  43.930  1.00  4.18           H  
ATOM    788 1HG  ARG A  52      25.618  23.643  43.909  1.00  4.18           H  
ATOM    789 2HG  ARG A  52      25.758  23.387  42.158  1.00  4.18           H  
ATOM    790 1HD  ARG A  52      27.753  22.073  42.525  1.00  4.18           H  
ATOM    791 2HD  ARG A  52      27.558  22.278  44.287  1.00  4.18           H  
ATOM    792  HE  ARG A  52      26.000  20.580  42.468  1.00  4.18           H  
ATOM    793 1HH1 ARG A  52      26.153  22.148  45.642  1.00  4.18           H  
ATOM    794 2HH1 ARG A  52      25.002  21.058  46.380  1.00  4.18           H  
ATOM    795 1HH2 ARG A  52      24.507  19.164  43.462  1.00  4.18           H  
ATOM    796 2HH2 ARG A  52      24.073  19.373  45.142  1.00  4.18           H  
ATOM    797  N   ASN A  53      28.203  27.615  42.019  1.00  4.33           N  
ATOM    798  CA  ASN A  53      29.026  28.797  42.200  1.00  4.33           C  
ATOM    799  C   ASN A  53      28.140  30.034  42.300  1.00  4.33           C  
ATOM    800  O   ASN A  53      28.393  30.920  43.121  1.00  4.33           O  
ATOM    801  CB  ASN A  53      30.009  28.929  41.058  1.00  4.33           C  
ATOM    802  CG  ASN A  53      31.115  27.904  41.120  1.00  4.33           C  
ATOM    803  OD1 ASN A  53      31.412  27.331  42.177  1.00  4.33           O  
ATOM    804  ND2 ASN A  53      31.735  27.661  39.994  1.00  4.33           N  
ATOM    805  H   ASN A  53      28.298  27.064  41.166  1.00  4.33           H  
ATOM    806  HA  ASN A  53      29.575  28.703  43.136  1.00  4.33           H  
ATOM    807 1HB  ASN A  53      29.477  28.814  40.115  1.00  4.33           H  
ATOM    808 2HB  ASN A  53      30.446  29.925  41.069  1.00  4.33           H  
ATOM    809 1HD2 ASN A  53      32.474  26.990  39.965  1.00  4.33           H  
ATOM    810 2HD2 ASN A  53      31.464  28.143  39.161  1.00  4.33           H  
ATOM    811  N   LEU A  54      27.071  30.080  41.503  1.00  4.54           N  
ATOM    812  CA  LEU A  54      26.153  31.203  41.571  1.00  4.54           C  
ATOM    813  C   LEU A  54      25.446  31.237  42.920  1.00  4.54           C  
ATOM    814  O   LEU A  54      25.335  32.294  43.542  1.00  4.54           O  
ATOM    815  CB  LEU A  54      25.138  31.126  40.431  1.00  4.54           C  
ATOM    816  CG  LEU A  54      25.714  31.373  39.038  1.00  4.54           C  
ATOM    817  CD1 LEU A  54      24.658  31.061  37.985  1.00  4.54           C  
ATOM    818  CD2 LEU A  54      26.176  32.822  38.953  1.00  4.54           C  
ATOM    819  H   LEU A  54      26.914  29.334  40.821  1.00  4.54           H  
ATOM    820  HA  LEU A  54      26.727  32.122  41.459  1.00  4.54           H  
ATOM    821 1HB  LEU A  54      24.694  30.132  40.431  1.00  4.54           H  
ATOM    822 2HB  LEU A  54      24.351  31.856  40.609  1.00  4.54           H  
ATOM    823  HG  LEU A  54      26.564  30.719  38.871  1.00  4.54           H  
ATOM    824 1HD1 LEU A  54      25.070  31.232  36.991  1.00  4.54           H  
ATOM    825 2HD1 LEU A  54      24.360  30.022  38.077  1.00  4.54           H  
ATOM    826 3HD1 LEU A  54      23.793  31.702  38.136  1.00  4.54           H  
ATOM    827 1HD2 LEU A  54      26.598  33.010  37.966  1.00  4.54           H  
ATOM    828 2HD2 LEU A  54      25.327  33.485  39.119  1.00  4.54           H  
ATOM    829 3HD2 LEU A  54      26.935  33.004  39.714  1.00  4.54           H  
ATOM    830  N   MET A  55      25.049  30.070  43.429  1.00  4.99           N  
ATOM    831  CA  MET A  55      24.386  30.067  44.722  1.00  4.99           C  
ATOM    832  C   MET A  55      25.356  30.565  45.786  1.00  4.99           C  
ATOM    833  O   MET A  55      24.974  31.351  46.655  1.00  4.99           O  
ATOM    834  CB  MET A  55      23.863  28.665  45.052  1.00  4.99           C  
ATOM    835  CG  MET A  55      22.661  28.235  44.201  1.00  4.99           C  
ATOM    836  SD  MET A  55      21.886  26.689  44.746  1.00  4.99           S  
ATOM    837  CE  MET A  55      23.084  25.463  44.243  1.00  4.99           C  
ATOM    838  H   MET A  55      25.156  29.208  42.895  1.00  4.99           H  
ATOM    839  HA  MET A  55      23.546  30.752  44.685  1.00  4.99           H  
ATOM    840 1HB  MET A  55      24.659  27.938  44.889  1.00  4.99           H  
ATOM    841 2HB  MET A  55      23.581  28.616  46.102  1.00  4.99           H  
ATOM    842 1HG  MET A  55      21.909  29.024  44.228  1.00  4.99           H  
ATOM    843 2HG  MET A  55      22.977  28.112  43.171  1.00  4.99           H  
ATOM    844 1HE  MET A  55      22.725  24.470  44.505  1.00  4.99           H  
ATOM    845 2HE  MET A  55      23.241  25.523  43.160  1.00  4.99           H  
ATOM    846 3HE  MET A  55      24.016  25.654  44.764  1.00  4.99           H  
ATOM    847  N   ALA A  56      26.629  30.165  45.688  1.00  5.85           N  
ATOM    848  CA  ALA A  56      27.645  30.634  46.621  1.00  5.85           C  
ATOM    849  C   ALA A  56      27.818  32.150  46.522  1.00  5.85           C  
ATOM    850  O   ALA A  56      27.948  32.838  47.535  1.00  5.85           O  
ATOM    851  CB  ALA A  56      28.968  29.944  46.342  1.00  5.85           C  
ATOM    852  H   ALA A  56      26.890  29.499  44.960  1.00  5.85           H  
ATOM    853  HA  ALA A  56      27.315  30.391  47.630  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      29.713  30.285  47.058  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      28.839  28.866  46.428  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      29.297  30.186  45.338  1.00  5.85           H  
ATOM    857  N   ALA A  57      27.769  32.682  45.297  1.00  7.29           N  
ATOM    858  CA  ALA A  57      27.931  34.109  45.038  1.00  7.29           C  
ATOM    859  C   ALA A  57      26.872  34.926  45.757  1.00  7.29           C  
ATOM    860  O   ALA A  57      27.131  36.048  46.202  1.00  7.29           O  
ATOM    861  CB  ALA A  57      27.861  34.394  43.546  1.00  7.29           C  
ATOM    862  H   ALA A  57      27.666  32.056  44.498  1.00  7.29           H  
ATOM    863  HA  ALA A  57      28.909  34.406  45.414  1.00  7.29           H  
ATOM    864 1HB  ALA A  57      28.014  35.456  43.375  1.00  7.29           H  
ATOM    865 2HB  ALA A  57      28.632  33.820  43.031  1.00  7.29           H  
ATOM    866 3HB  ALA A  57      26.889  34.111  43.166  1.00  7.29           H  
ATOM    867  N   HIS A  58      25.685  34.346  45.897  1.00  9.49           N  
ATOM    868  CA  HIS A  58      24.563  35.017  46.526  1.00  9.49           C  
ATOM    869  C   HIS A  58      24.375  34.676  48.011  1.00  9.49           C  
ATOM    870  O   HIS A  58      23.330  35.002  48.582  1.00  9.49           O  
ATOM    871  CB  HIS A  58      23.267  34.694  45.774  1.00  9.49           C  
ATOM    872  CG  HIS A  58      23.219  35.239  44.369  1.00  9.49           C  
ATOM    873  ND1 HIS A  58      23.112  36.591  44.101  1.00  9.49           N  
ATOM    874  CD2 HIS A  58      23.234  34.621  43.162  1.00  9.49           C  
ATOM    875  CE1 HIS A  58      23.081  36.776  42.794  1.00  9.49           C  
ATOM    876  NE2 HIS A  58      23.154  35.598  42.204  1.00  9.49           N  
ATOM    877  H   HIS A  58      25.547  33.420  45.485  1.00  9.49           H  
ATOM    878  HA  HIS A  58      24.717  36.092  46.464  1.00  9.49           H  
ATOM    879 1HB  HIS A  58      23.152  33.608  45.718  1.00  9.49           H  
ATOM    880 2HB  HIS A  58      22.418  35.089  46.326  1.00  9.49           H  
ATOM    881  HD2 HIS A  58      23.296  33.551  42.980  1.00  9.49           H  
ATOM    882  HE1 HIS A  58      23.003  37.738  42.290  1.00  9.49           H  
ATOM    883  HE2 HIS A  58      23.146  35.437  41.206  1.00  9.49           H  
ATOM    884  N   SER A  59      25.376  34.058  48.654  1.00 12.52           N  
ATOM    885  CA  SER A  59      25.246  33.723  50.073  1.00 12.52           C  
ATOM    886  C   SER A  59      26.465  34.137  50.902  1.00 12.52           C  
ATOM    887  O   SER A  59      27.551  33.581  50.748  1.00 12.52           O  
ATOM    888  CB  SER A  59      25.013  32.232  50.228  1.00 12.52           C  
ATOM    889  OG  SER A  59      24.934  31.865  51.585  1.00 12.52           O  
ATOM    890  H   SER A  59      26.230  33.793  48.158  1.00 12.52           H  
ATOM    891  HA  SER A  59      24.382  34.253  50.474  1.00 12.52           H  
ATOM    892 1HB  SER A  59      24.092  31.953  49.713  1.00 12.52           H  
ATOM    893 2HB  SER A  59      25.834  31.694  49.745  1.00 12.52           H  
ATOM    894  HG  SER A  59      25.799  32.054  51.958  1.00 12.52           H  
ATOM    895  N   ALA A  60      26.226  35.099  51.807  1.00 16.15           N  
ATOM    896  CA  ALA A  60      27.194  35.741  52.714  1.00 16.15           C  
ATOM    897  C   ALA A  60      27.117  37.248  52.517  1.00 16.15           C  
ATOM    898  O   ALA A  60      26.108  37.861  52.865  1.00 16.15           O  
ATOM    899  OXT ALA A  60      27.900  37.775  51.730  1.00 16.15           O  
ATOM    900  CB  ALA A  60      28.636  35.273  52.506  1.00 16.15           C  
ATOM    901  H   ALA A  60      25.277  35.442  51.846  1.00 16.15           H  
ATOM    902  HA  ALA A  60      26.902  35.518  53.740  1.00 16.15           H  
ATOM    903 1HB  ALA A  60      29.280  35.797  53.212  1.00 16.15           H  
ATOM    904 2HB  ALA A  60      28.724  34.203  52.689  1.00 16.15           H  
ATOM    905 3HB  ALA A  60      28.963  35.505  51.491  1.00 16.15           H  
ENDMDL

REMARK ID 642389 DOMAINID 635975 MODEL 5 line_14_sample9
MODEL     5
ATOM      1  N   LEU A   1       0.760  -0.826   0.792  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.068  -0.189   0.735  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.006   1.110  -0.051  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.213   1.243  -0.986  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.093  -1.127   0.084  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.335  -2.468   0.799  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.295  -3.313  -0.029  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.906  -2.204   2.187  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.761  -1.539   1.507  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.061  -0.130   1.010  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.550  -1.245  -0.103  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.390   0.039   1.751  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.759  -1.351  -0.928  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.048  -0.604   0.018  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.394  -3.011   0.890  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.464  -4.267   0.470  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.865  -3.492  -1.015  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.243  -2.788  -0.137  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.078  -3.153   2.697  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.850  -1.666   2.095  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.201  -1.605   2.763  1.00 24.67           H  
ATOM     22  N   THR A   2       2.846   2.065   0.325  1.00 24.27           N  
ATOM     23  CA  THR A   2       2.903   3.354  -0.356  1.00 24.27           C  
ATOM     24  C   THR A   2       4.289   3.648  -0.906  1.00 24.27           C  
ATOM     25  O   THR A   2       5.296   3.472  -0.218  1.00 24.27           O  
ATOM     26  CB  THR A   2       2.462   4.494   0.581  1.00 24.27           C  
ATOM     27  OG1 THR A   2       1.108   4.266   0.994  1.00 24.27           O  
ATOM     28  CG2 THR A   2       2.576   5.861  -0.115  1.00 24.27           C  
ATOM     29  H   THR A   2       3.474   1.903   1.102  1.00 24.27           H  
ATOM     30  HA  THR A   2       2.215   3.330  -1.203  1.00 24.27           H  
ATOM     31  HB  THR A   2       3.093   4.491   1.461  1.00 24.27           H  
ATOM     32  HG1 THR A   2       0.538   4.234   0.217  1.00 24.27           H  
ATOM     33 1HG2 THR A   2       2.262   6.643   0.571  1.00 24.27           H  
ATOM     34 2HG2 THR A   2       3.608   6.045  -0.411  1.00 24.27           H  
ATOM     35 3HG2 THR A   2       1.943   5.878  -0.997  1.00 24.27           H  
ATOM     36  N   ASN A   3       4.325   4.083  -2.159  1.00 22.87           N  
ATOM     37  CA  ASN A   3       5.556   4.466  -2.830  1.00 22.87           C  
ATOM     38  C   ASN A   3       5.779   5.961  -2.661  1.00 22.87           C  
ATOM     39  O   ASN A   3       4.972   6.768  -3.122  1.00 22.87           O  
ATOM     40  CB  ASN A   3       5.510   4.092  -4.298  1.00 22.87           C  
ATOM     41  CG  ASN A   3       5.436   2.601  -4.520  1.00 22.87           C  
ATOM     42  OD1 ASN A   3       6.215   1.831  -3.946  1.00 22.87           O  
ATOM     43  ND2 ASN A   3       4.510   2.179  -5.344  1.00 22.87           N  
ATOM     44  H   ASN A   3       3.452   4.173  -2.658  1.00 22.87           H  
ATOM     45  HA  ASN A   3       6.394   3.952  -2.357  1.00 22.87           H  
ATOM     46 1HB  ASN A   3       4.645   4.563  -4.766  1.00 22.87           H  
ATOM     47 2HB  ASN A   3       6.400   4.479  -4.795  1.00 22.87           H  
ATOM     48 1HD2 ASN A   3       4.413   1.200  -5.532  1.00 22.87           H  
ATOM     49 2HD2 ASN A   3       3.900   2.835  -5.791  1.00 22.87           H  
ATOM     50  N   PHE A   4       6.847   6.336  -1.974  1.00 20.32           N  
ATOM     51  CA  PHE A   4       7.085   7.748  -1.711  1.00 20.32           C  
ATOM     52  C   PHE A   4       8.117   8.326  -2.665  1.00 20.32           C  
ATOM     53  O   PHE A   4       9.287   7.950  -2.634  1.00 20.32           O  
ATOM     54  CB  PHE A   4       7.574   7.940  -0.280  1.00 20.32           C  
ATOM     55  CG  PHE A   4       6.554   7.572   0.751  1.00 20.32           C  
ATOM     56  CD1 PHE A   4       6.439   6.261   1.178  1.00 20.32           C  
ATOM     57  CD2 PHE A   4       5.710   8.523   1.295  1.00 20.32           C  
ATOM     58  CE1 PHE A   4       5.513   5.910   2.127  1.00 20.32           C  
ATOM     59  CE2 PHE A   4       4.774   8.173   2.248  1.00 20.32           C  
ATOM     60  CZ  PHE A   4       4.678   6.862   2.666  1.00 20.32           C  
ATOM     61  H   PHE A   4       7.482   5.638  -1.617  1.00 20.32           H  
ATOM     62  HA  PHE A   4       6.151   8.294  -1.840  1.00 20.32           H  
ATOM     63 1HB  PHE A   4       8.463   7.335  -0.113  1.00 20.32           H  
ATOM     64 2HB  PHE A   4       7.854   8.985  -0.132  1.00 20.32           H  
ATOM     65  HD1 PHE A   4       7.095   5.499   0.753  1.00 20.32           H  
ATOM     66  HD2 PHE A   4       5.790   9.559   0.963  1.00 20.32           H  
ATOM     67  HE1 PHE A   4       5.438   4.870   2.449  1.00 20.32           H  
ATOM     68  HE2 PHE A   4       4.114   8.930   2.670  1.00 20.32           H  
ATOM     69  HZ  PHE A   4       3.943   6.581   3.418  1.00 20.32           H  
ATOM     70  N   LYS A   5       7.671   9.230  -3.529  1.00 16.98           N  
ATOM     71  CA  LYS A   5       8.566   9.836  -4.507  1.00 16.98           C  
ATOM     72  C   LYS A   5       9.266  11.030  -3.887  1.00 16.98           C  
ATOM     73  O   LYS A   5       8.618  11.908  -3.319  1.00 16.98           O  
ATOM     74  CB  LYS A   5       7.812  10.263  -5.766  1.00 16.98           C  
ATOM     75  CG  LYS A   5       8.720  10.831  -6.860  1.00 16.98           C  
ATOM     76  CD  LYS A   5       7.945  11.170  -8.128  1.00 16.98           C  
ATOM     77  CE  LYS A   5       8.868  11.757  -9.189  1.00 16.98           C  
ATOM     78  NZ  LYS A   5       8.136  12.090 -10.442  1.00 16.98           N  
ATOM     79  H   LYS A   5       6.696   9.491  -3.511  1.00 16.98           H  
ATOM     80  HA  LYS A   5       9.328   9.110  -4.787  1.00 16.98           H  
ATOM     81 1HB  LYS A   5       7.276   9.408  -6.179  1.00 16.98           H  
ATOM     82 2HB  LYS A   5       7.076  11.023  -5.511  1.00 16.98           H  
ATOM     83 1HG  LYS A   5       9.210  11.737  -6.492  1.00 16.98           H  
ATOM     84 2HG  LYS A   5       9.493  10.102  -7.101  1.00 16.98           H  
ATOM     85 1HD  LYS A   5       7.476  10.268  -8.523  1.00 16.98           H  
ATOM     86 2HD  LYS A   5       7.165  11.894  -7.895  1.00 16.98           H  
ATOM     87 1HE  LYS A   5       9.330  12.663  -8.795  1.00 16.98           H  
ATOM     88 2HE  LYS A   5       9.651  11.034  -9.418  1.00 16.98           H  
ATOM     89 1HZ  LYS A   5       8.782  12.475 -11.118  1.00 16.98           H  
ATOM     90 2HZ  LYS A   5       7.715  11.253 -10.819  1.00 16.98           H  
ATOM     91 3HZ  LYS A   5       7.415  12.768 -10.243  1.00 16.98           H  
ATOM     92  N   LEU A   6      10.586  11.043  -3.978  1.00 13.52           N  
ATOM     93  CA  LEU A   6      11.367  12.128  -3.413  1.00 13.52           C  
ATOM     94  C   LEU A   6      11.915  13.029  -4.506  1.00 13.52           C  
ATOM     95  O   LEU A   6      12.217  12.568  -5.606  1.00 13.52           O  
ATOM     96  CB  LEU A   6      12.518  11.550  -2.599  1.00 13.52           C  
ATOM     97  CG  LEU A   6      12.104  10.608  -1.468  1.00 13.52           C  
ATOM     98  CD1 LEU A   6      13.353  10.073  -0.795  1.00 13.52           C  
ATOM     99  CD2 LEU A   6      11.208  11.347  -0.491  1.00 13.52           C  
ATOM    100  H   LEU A   6      11.054  10.282  -4.444  1.00 13.52           H  
ATOM    101  HA  LEU A   6      10.731  12.722  -2.762  1.00 13.52           H  
ATOM    102 1HB  LEU A   6      13.152  10.987  -3.269  1.00 13.52           H  
ATOM    103 2HB  LEU A   6      13.102  12.372  -2.176  1.00 13.52           H  
ATOM    104  HG  LEU A   6      11.554   9.757  -1.882  1.00 13.52           H  
ATOM    105 1HD1 LEU A   6      13.068   9.389   0.004  1.00 13.52           H  
ATOM    106 2HD1 LEU A   6      13.959   9.543  -1.528  1.00 13.52           H  
ATOM    107 3HD1 LEU A   6      13.926  10.901  -0.379  1.00 13.52           H  
ATOM    108 1HD2 LEU A   6      10.910  10.670   0.311  1.00 13.52           H  
ATOM    109 2HD2 LEU A   6      11.749  12.194  -0.069  1.00 13.52           H  
ATOM    110 3HD2 LEU A   6      10.318  11.706  -1.010  1.00 13.52           H  
ATOM    111  N   LYS A   7      12.057  14.311  -4.191  1.00 10.50           N  
ATOM    112  CA  LYS A   7      12.671  15.246  -5.120  1.00 10.50           C  
ATOM    113  C   LYS A   7      14.013  15.673  -4.567  1.00 10.50           C  
ATOM    114  O   LYS A   7      14.170  15.840  -3.360  1.00 10.50           O  
ATOM    115  CB  LYS A   7      11.772  16.456  -5.361  1.00 10.50           C  
ATOM    116  CG  LYS A   7      10.463  16.131  -6.063  1.00 10.50           C  
ATOM    117  CD  LYS A   7       9.651  17.390  -6.335  1.00 10.50           C  
ATOM    118  CE  LYS A   7       8.339  17.062  -7.038  1.00 10.50           C  
ATOM    119  NZ  LYS A   7       7.528  18.282  -7.303  1.00 10.50           N  
ATOM    120  H   LYS A   7      11.760  14.634  -3.283  1.00 10.50           H  
ATOM    121  HA  LYS A   7      12.844  14.743  -6.070  1.00 10.50           H  
ATOM    122 1HB  LYS A   7      11.538  16.936  -4.411  1.00 10.50           H  
ATOM    123 2HB  LYS A   7      12.299  17.181  -5.968  1.00 10.50           H  
ATOM    124 1HG  LYS A   7      10.676  15.632  -7.011  1.00 10.50           H  
ATOM    125 2HG  LYS A   7       9.874  15.454  -5.443  1.00 10.50           H  
ATOM    126 1HD  LYS A   7       9.436  17.895  -5.393  1.00 10.50           H  
ATOM    127 2HD  LYS A   7      10.230  18.066  -6.964  1.00 10.50           H  
ATOM    128 1HE  LYS A   7       8.558  16.570  -7.984  1.00 10.50           H  
ATOM    129 2HE  LYS A   7       7.761  16.383  -6.412  1.00 10.50           H  
ATOM    130 1HZ  LYS A   7       6.670  18.022  -7.769  1.00 10.50           H  
ATOM    131 2HZ  LYS A   7       7.310  18.740  -6.429  1.00 10.50           H  
ATOM    132 3HZ  LYS A   7       8.051  18.914  -7.892  1.00 10.50           H  
ATOM    133  N   PHE A   8      14.970  15.871  -5.458  1.00  8.17           N  
ATOM    134  CA  PHE A   8      16.321  16.241  -5.065  1.00  8.17           C  
ATOM    135  C   PHE A   8      16.747  17.556  -5.695  1.00  8.17           C  
ATOM    136  O   PHE A   8      17.907  17.749  -6.046  1.00  8.17           O  
ATOM    137  CB  PHE A   8      17.252  15.100  -5.447  1.00  8.17           C  
ATOM    138  CG  PHE A   8      16.833  13.815  -4.768  1.00  8.17           C  
ATOM    139  CD1 PHE A   8      16.039  12.892  -5.442  1.00  8.17           C  
ATOM    140  CD2 PHE A   8      17.198  13.539  -3.461  1.00  8.17           C  
ATOM    141  CE1 PHE A   8      15.629  11.730  -4.825  1.00  8.17           C  
ATOM    142  CE2 PHE A   8      16.787  12.373  -2.844  1.00  8.17           C  
ATOM    143  CZ  PHE A   8      16.005  11.470  -3.527  1.00  8.17           C  
ATOM    144  H   PHE A   8      14.768  15.728  -6.438  1.00  8.17           H  
ATOM    145  HA  PHE A   8      16.349  16.360  -3.981  1.00  8.17           H  
ATOM    146 1HB  PHE A   8      17.240  14.947  -6.526  1.00  8.17           H  
ATOM    147 2HB  PHE A   8      18.272  15.337  -5.150  1.00  8.17           H  
ATOM    148  HD1 PHE A   8      15.734  13.097  -6.468  1.00  8.17           H  
ATOM    149  HD2 PHE A   8      17.813  14.258  -2.917  1.00  8.17           H  
ATOM    150  HE1 PHE A   8      15.003  11.018  -5.367  1.00  8.17           H  
ATOM    151  HE2 PHE A   8      17.080  12.169  -1.815  1.00  8.17           H  
ATOM    152  HZ  PHE A   8      15.681  10.554  -3.040  1.00  8.17           H  
ATOM    153  N   LEU A   9      15.807  18.485  -5.794  1.00  6.53           N  
ATOM    154  CA  LEU A   9      16.008  19.790  -6.425  1.00  6.53           C  
ATOM    155  C   LEU A   9      17.082  20.638  -5.740  1.00  6.53           C  
ATOM    156  O   LEU A   9      17.703  21.500  -6.362  1.00  6.53           O  
ATOM    157  CB  LEU A   9      14.676  20.532  -6.455  1.00  6.53           C  
ATOM    158  CG  LEU A   9      13.623  19.886  -7.366  1.00  6.53           C  
ATOM    159  CD1 LEU A   9      12.292  20.600  -7.202  1.00  6.53           C  
ATOM    160  CD2 LEU A   9      14.110  19.947  -8.801  1.00  6.53           C  
ATOM    161  H   LEU A   9      14.888  18.256  -5.438  1.00  6.53           H  
ATOM    162  HA  LEU A   9      16.329  19.621  -7.455  1.00  6.53           H  
ATOM    163 1HB  LEU A   9      14.273  20.574  -5.444  1.00  6.53           H  
ATOM    164 2HB  LEU A   9      14.848  21.551  -6.804  1.00  6.53           H  
ATOM    165  HG  LEU A   9      13.487  18.850  -7.081  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9      11.548  20.131  -7.845  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9      11.968  20.530  -6.163  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9      12.402  21.647  -7.480  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9      13.373  19.480  -9.456  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9      14.249  20.988  -9.096  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      15.059  19.417  -8.885  1.00  6.53           H  
ATOM    172  N   SER A  10      17.341  20.358  -4.462  1.00  5.46           N  
ATOM    173  CA  SER A  10      18.357  21.069  -3.694  1.00  5.46           C  
ATOM    174  C   SER A  10      19.759  20.873  -4.296  1.00  5.46           C  
ATOM    175  O   SER A  10      20.672  21.661  -4.034  1.00  5.46           O  
ATOM    176  CB  SER A  10      18.341  20.600  -2.253  1.00  5.46           C  
ATOM    177  OG  SER A  10      18.743  19.261  -2.155  1.00  5.46           O  
ATOM    178  H   SER A  10      16.809  19.631  -4.011  1.00  5.46           H  
ATOM    179  HA  SER A  10      18.124  22.135  -3.717  1.00  5.46           H  
ATOM    180 1HB  SER A  10      19.011  21.226  -1.664  1.00  5.46           H  
ATOM    181 2HB  SER A  10      17.338  20.715  -1.844  1.00  5.46           H  
ATOM    182  HG  SER A  10      19.579  19.203  -2.630  1.00  5.46           H  
ATOM    183  N   LYS A  11      19.911  19.845  -5.151  1.00  4.78           N  
ATOM    184  CA  LYS A  11      21.164  19.530  -5.830  1.00  4.78           C  
ATOM    185  C   LYS A  11      21.668  20.685  -6.670  1.00  4.78           C  
ATOM    186  O   LYS A  11      22.866  20.777  -6.935  1.00  4.78           O  
ATOM    187  CB  LYS A  11      20.951  18.351  -6.788  1.00  4.78           C  
ATOM    188  CG  LYS A  11      20.058  18.715  -8.023  1.00  4.78           C  
ATOM    189  CD  LYS A  11      19.782  17.540  -8.929  1.00  4.78           C  
ATOM    190  CE  LYS A  11      18.746  17.907 -10.018  1.00  4.78           C  
ATOM    191  NZ  LYS A  11      19.231  18.974 -10.981  1.00  4.78           N  
ATOM    192  H   LYS A  11      19.118  19.238  -5.351  1.00  4.78           H  
ATOM    193  HA  LYS A  11      21.917  19.284  -5.086  1.00  4.78           H  
ATOM    194 1HB  LYS A  11      21.913  18.005  -7.160  1.00  4.78           H  
ATOM    195 2HB  LYS A  11      20.479  17.524  -6.257  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      19.117  19.157  -7.698  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      20.575  19.455  -8.631  1.00  4.78           H  
ATOM    198 1HD  LYS A  11      20.707  17.221  -9.405  1.00  4.78           H  
ATOM    199 2HD  LYS A  11      19.390  16.716  -8.330  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      18.513  17.008 -10.583  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      17.837  18.264  -9.530  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11      18.514  19.158 -11.660  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11      19.447  19.872 -10.493  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11      20.059  18.659 -11.447  1.00  4.78           H  
ATOM    205  N   ASP A  12      20.789  21.604  -7.065  1.00  4.34           N  
ATOM    206  CA  ASP A  12      21.198  22.711  -7.906  1.00  4.34           C  
ATOM    207  C   ASP A  12      22.200  23.640  -7.226  1.00  4.34           C  
ATOM    208  O   ASP A  12      22.915  24.377  -7.900  1.00  4.34           O  
ATOM    209  CB  ASP A  12      19.988  23.440  -8.460  1.00  4.34           C  
ATOM    210  CG  ASP A  12      19.286  22.561  -9.540  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      19.882  21.563  -9.947  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      18.233  22.915 -10.000  1.00  4.34           O  
ATOM    213  H   ASP A  12      19.805  21.519  -6.792  1.00  4.34           H  
ATOM    214  HA  ASP A  12      21.707  22.286  -8.771  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      19.280  23.639  -7.650  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      20.287  24.392  -8.892  1.00  4.34           H  
ATOM    217  N   ILE A  13      22.314  23.587  -5.893  1.00  4.01           N  
ATOM    218  CA  ILE A  13      23.323  24.399  -5.211  1.00  4.01           C  
ATOM    219  C   ILE A  13      24.725  24.048  -5.714  1.00  4.01           C  
ATOM    220  O   ILE A  13      25.639  24.869  -5.667  1.00  4.01           O  
ATOM    221  CB  ILE A  13      23.280  24.222  -3.683  1.00  4.01           C  
ATOM    222  CG1 ILE A  13      24.117  25.336  -3.023  1.00  4.01           C  
ATOM    223  CG2 ILE A  13      23.811  22.839  -3.276  1.00  4.01           C  
ATOM    224  CD1 ILE A  13      23.572  26.730  -3.249  1.00  4.01           C  
ATOM    225  H   ILE A  13      21.720  22.959  -5.348  1.00  4.01           H  
ATOM    226  HA  ILE A  13      23.134  25.447  -5.436  1.00  4.01           H  
ATOM    227  HB  ILE A  13      22.248  24.322  -3.344  1.00  4.01           H  
ATOM    228 1HG1 ILE A  13      24.164  25.152  -1.952  1.00  4.01           H  
ATOM    229 2HG1 ILE A  13      25.132  25.301  -3.426  1.00  4.01           H  
ATOM    230 1HG2 ILE A  13      23.756  22.739  -2.196  1.00  4.01           H  
ATOM    231 2HG2 ILE A  13      23.206  22.064  -3.743  1.00  4.01           H  
ATOM    232 3HG2 ILE A  13      24.841  22.728  -3.586  1.00  4.01           H  
ATOM    233 1HD1 ILE A  13      24.217  27.461  -2.757  1.00  4.01           H  
ATOM    234 2HD1 ILE A  13      23.544  26.943  -4.321  1.00  4.01           H  
ATOM    235 3HD1 ILE A  13      22.567  26.800  -2.838  1.00  4.01           H  
ATOM    236  N   LYS A  14      24.888  22.818  -6.209  1.00  3.72           N  
ATOM    237  CA  LYS A  14      26.146  22.317  -6.711  1.00  3.72           C  
ATOM    238  C   LYS A  14      26.634  23.121  -7.913  1.00  3.72           C  
ATOM    239  O   LYS A  14      27.833  23.197  -8.187  1.00  3.72           O  
ATOM    240  CB  LYS A  14      25.995  20.841  -7.044  1.00  3.72           C  
ATOM    241  CG  LYS A  14      25.820  19.963  -5.811  1.00  3.72           C  
ATOM    242  CD  LYS A  14      25.667  18.499  -6.180  1.00  3.72           C  
ATOM    243  CE  LYS A  14      25.499  17.634  -4.940  1.00  3.72           C  
ATOM    244  NZ  LYS A  14      25.352  16.191  -5.283  1.00  3.72           N  
ATOM    245  H   LYS A  14      24.084  22.194  -6.263  1.00  3.72           H  
ATOM    246  HA  LYS A  14      26.881  22.409  -5.922  1.00  3.72           H  
ATOM    247 1HB  LYS A  14      25.145  20.701  -7.702  1.00  3.72           H  
ATOM    248 2HB  LYS A  14      26.841  20.504  -7.568  1.00  3.72           H  
ATOM    249 1HG  LYS A  14      26.683  20.083  -5.155  1.00  3.72           H  
ATOM    250 2HG  LYS A  14      24.926  20.286  -5.273  1.00  3.72           H  
ATOM    251 1HD  LYS A  14      24.787  18.386  -6.817  1.00  3.72           H  
ATOM    252 2HD  LYS A  14      26.542  18.165  -6.731  1.00  3.72           H  
ATOM    253 1HE  LYS A  14      26.370  17.760  -4.298  1.00  3.72           H  
ATOM    254 2HE  LYS A  14      24.610  17.962  -4.399  1.00  3.72           H  
ATOM    255 1HZ  LYS A  14      25.242  15.652  -4.435  1.00  3.72           H  
ATOM    256 2HZ  LYS A  14      24.541  16.064  -5.870  1.00  3.72           H  
ATOM    257 3HZ  LYS A  14      26.175  15.875  -5.776  1.00  3.72           H  
ATOM    258  N   LYS A  15      25.725  23.811  -8.598  1.00  3.47           N  
ATOM    259  CA  LYS A  15      26.093  24.612  -9.756  1.00  3.47           C  
ATOM    260  C   LYS A  15      27.084  25.723  -9.377  1.00  3.47           C  
ATOM    261  O   LYS A  15      27.821  26.213 -10.234  1.00  3.47           O  
ATOM    262  CB  LYS A  15      24.838  25.216 -10.383  1.00  3.47           C  
ATOM    263  CG  LYS A  15      23.918  24.186 -11.046  1.00  3.47           C  
ATOM    264  CD  LYS A  15      22.654  24.829 -11.606  1.00  3.47           C  
ATOM    265  CE  LYS A  15      21.725  23.778 -12.203  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      20.457  24.370 -12.727  1.00  3.47           N  
ATOM    267  H   LYS A  15      24.745  23.792  -8.319  1.00  3.47           H  
ATOM    268  HA  LYS A  15      26.578  23.965 -10.486  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      24.267  25.735  -9.615  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      25.122  25.952 -11.131  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      24.453  23.689 -11.855  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      23.632  23.435 -10.309  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      22.130  25.340 -10.796  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      22.915  25.559 -12.371  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      22.237  23.264 -13.013  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      21.483  23.053 -11.428  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      19.875  23.633 -13.096  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      19.955  24.844 -11.984  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      20.669  25.030 -13.455  1.00  3.47           H  
ATOM    280  N   GLU A  16      27.080  26.141  -8.103  1.00  3.24           N  
ATOM    281  CA  GLU A  16      27.973  27.187  -7.620  1.00  3.24           C  
ATOM    282  C   GLU A  16      29.186  26.609  -6.876  1.00  3.24           C  
ATOM    283  O   GLU A  16      30.027  27.361  -6.371  1.00  3.24           O  
ATOM    284  CB  GLU A  16      27.209  28.131  -6.684  1.00  3.24           C  
ATOM    285  CG  GLU A  16      26.057  28.890  -7.354  1.00  3.24           C  
ATOM    286  CD  GLU A  16      25.312  29.831  -6.413  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      25.655  29.895  -5.256  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      24.400  30.483  -6.867  1.00  3.24           O  
ATOM    289  H   GLU A  16      26.458  25.695  -7.424  1.00  3.24           H  
ATOM    290  HA  GLU A  16      28.337  27.754  -8.477  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      26.790  27.550  -5.858  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      27.896  28.861  -6.257  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      26.453  29.467  -8.188  1.00  3.24           H  
ATOM    294 2HG  GLU A  16      25.353  28.160  -7.757  1.00  3.24           H  
ATOM    295  N   LEU A  17      29.241  25.282  -6.748  1.00  3.07           N  
ATOM    296  CA  LEU A  17      30.269  24.613  -5.958  1.00  3.07           C  
ATOM    297  C   LEU A  17      31.212  23.744  -6.779  1.00  3.07           C  
ATOM    298  O   LEU A  17      32.418  23.671  -6.513  1.00  3.07           O  
ATOM    299  CB  LEU A  17      29.574  23.730  -4.927  1.00  3.07           C  
ATOM    300  CG  LEU A  17      28.646  24.476  -3.965  1.00  3.07           C  
ATOM    301  CD1 LEU A  17      27.927  23.488  -3.071  1.00  3.07           C  
ATOM    302  CD2 LEU A  17      29.460  25.462  -3.157  1.00  3.07           C  
ATOM    303  H   LEU A  17      28.553  24.708  -7.223  1.00  3.07           H  
ATOM    304  HA  LEU A  17      30.857  25.374  -5.449  1.00  3.07           H  
ATOM    305 1HB  LEU A  17      29.004  22.977  -5.452  1.00  3.07           H  
ATOM    306 2HB  LEU A  17      30.330  23.227  -4.339  1.00  3.07           H  
ATOM    307  HG  LEU A  17      27.891  25.018  -4.536  1.00  3.07           H  
ATOM    308 1HD1 LEU A  17      27.260  24.029  -2.399  1.00  3.07           H  
ATOM    309 2HD1 LEU A  17      27.345  22.801  -3.673  1.00  3.07           H  
ATOM    310 3HD1 LEU A  17      28.651  22.933  -2.487  1.00  3.07           H  
ATOM    311 1HD2 LEU A  17      28.802  26.006  -2.481  1.00  3.07           H  
ATOM    312 2HD2 LEU A  17      30.215  24.927  -2.581  1.00  3.07           H  
ATOM    313 3HD2 LEU A  17      29.951  26.167  -3.832  1.00  3.07           H  
ATOM    314  N   LEU A  18      30.676  23.088  -7.804  1.00  2.95           N  
ATOM    315  CA  LEU A  18      31.466  22.097  -8.523  1.00  2.95           C  
ATOM    316  C   LEU A  18      32.387  22.680  -9.577  1.00  2.95           C  
ATOM    317  O   LEU A  18      32.167  22.541 -10.779  1.00  2.95           O  
ATOM    318  CB  LEU A  18      30.565  21.069  -9.185  1.00  2.95           C  
ATOM    319  CG  LEU A  18      29.670  20.319  -8.236  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      28.870  19.303  -9.026  1.00  2.95           C  
ATOM    321  CD2 LEU A  18      30.479  19.708  -7.147  1.00  2.95           C  
ATOM    322  H   LEU A  18      29.690  23.203  -8.019  1.00  2.95           H  
ATOM    323  HA  LEU A  18      32.076  21.578  -7.801  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      29.935  21.572  -9.912  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      31.191  20.337  -9.700  1.00  2.95           H  
ATOM    326  HG  LEU A  18      28.984  21.007  -7.783  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      28.206  18.762  -8.364  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      28.287  19.819  -9.788  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      29.555  18.604  -9.499  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18      29.826  19.176  -6.460  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18      31.191  19.022  -7.569  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18      31.009  20.490  -6.610  1.00  2.95           H  
ATOM    333  N   THR A  19      33.430  23.331  -9.091  1.00  2.89           N  
ATOM    334  CA  THR A  19      34.416  23.966  -9.942  1.00  2.89           C  
ATOM    335  C   THR A  19      35.844  23.851  -9.382  1.00  2.89           C  
ATOM    336  O   THR A  19      36.113  23.121  -8.417  1.00  2.89           O  
ATOM    337  CB  THR A  19      34.007  25.440 -10.206  1.00  2.89           C  
ATOM    338  OG1 THR A  19      34.853  25.996 -11.226  1.00  2.89           O  
ATOM    339  CG2 THR A  19      34.092  26.278  -8.938  1.00  2.89           C  
ATOM    340  H   THR A  19      33.489  23.401  -8.078  1.00  2.89           H  
ATOM    341  HA  THR A  19      34.408  23.454 -10.904  1.00  2.89           H  
ATOM    342  HB  THR A  19      32.978  25.452 -10.565  1.00  2.89           H  
ATOM    343  HG1 THR A  19      34.487  26.846 -11.506  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      33.782  27.302  -9.151  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      33.435  25.853  -8.175  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      35.092  26.288  -8.576  1.00  2.89           H  
ATOM    347  N   CYS A  20      36.754  24.551 -10.044  1.00  2.90           N  
ATOM    348  CA  CYS A  20      38.179  24.592  -9.733  1.00  2.90           C  
ATOM    349  C   CYS A  20      38.692  26.023  -9.885  1.00  2.90           C  
ATOM    350  O   CYS A  20      39.406  26.333 -10.840  1.00  2.90           O  
ATOM    351  CB  CYS A  20      38.957  23.648 -10.638  1.00  2.90           C  
ATOM    352  SG  CYS A  20      40.689  23.463 -10.160  1.00  2.90           S  
ATOM    353  H   CYS A  20      36.394  25.113 -10.804  1.00  2.90           H  
ATOM    354  HA  CYS A  20      38.324  24.267  -8.704  1.00  2.90           H  
ATOM    355 1HB  CYS A  20      38.495  22.664 -10.612  1.00  2.90           H  
ATOM    356 2HB  CYS A  20      38.920  23.996 -11.669  1.00  2.90           H  
ATOM    357  N   PRO A  21      38.294  26.902  -8.946  1.00  2.95           N  
ATOM    358  CA  PRO A  21      38.306  28.360  -8.999  1.00  2.95           C  
ATOM    359  C   PRO A  21      39.603  29.046  -8.637  1.00  2.95           C  
ATOM    360  O   PRO A  21      39.631  30.269  -8.497  1.00  2.95           O  
ATOM    361  CB  PRO A  21      37.270  28.699  -7.925  1.00  2.95           C  
ATOM    362  CG  PRO A  21      37.505  27.634  -6.863  1.00  2.95           C  
ATOM    363  CD  PRO A  21      37.875  26.381  -7.614  1.00  2.95           C  
ATOM    364  HA  PRO A  21      37.959  28.687  -9.997  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      37.443  29.720  -7.549  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      36.259  28.677  -8.348  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      38.300  27.959  -6.181  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      36.606  27.501  -6.252  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      38.722  25.886  -7.112  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      37.004  25.742  -7.658  1.00  2.95           H  
ATOM    371  N   THR A  22      40.664  28.289  -8.396  1.00  3.03           N  
ATOM    372  CA  THR A  22      41.850  28.952  -7.894  1.00  3.03           C  
ATOM    373  C   THR A  22      42.598  29.615  -9.055  1.00  3.03           C  
ATOM    374  O   THR A  22      42.406  29.215 -10.213  1.00  3.03           O  
ATOM    375  CB  THR A  22      42.731  27.917  -7.166  1.00  3.03           C  
ATOM    376  OG1 THR A  22      43.191  26.936  -8.084  1.00  3.03           O  
ATOM    377  CG2 THR A  22      41.878  27.235  -6.143  1.00  3.03           C  
ATOM    378  H   THR A  22      40.650  27.290  -8.543  1.00  3.03           H  
ATOM    379  HA  THR A  22      41.516  29.690  -7.169  1.00  3.03           H  
ATOM    380  HB  THR A  22      43.578  28.393  -6.687  1.00  3.03           H  
ATOM    381  HG1 THR A  22      43.715  27.376  -8.762  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      42.471  26.489  -5.618  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      41.509  27.976  -5.435  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      41.036  26.753  -6.640  1.00  3.03           H  
ATOM    385  N   PRO A  23      43.453  30.618  -8.794  1.00  3.12           N  
ATOM    386  CA  PRO A  23      44.292  31.257  -9.786  1.00  3.12           C  
ATOM    387  C   PRO A  23      45.120  30.192 -10.465  1.00  3.12           C  
ATOM    388  O   PRO A  23      45.596  29.259  -9.820  1.00  3.12           O  
ATOM    389  CB  PRO A  23      45.141  32.212  -8.940  1.00  3.12           C  
ATOM    390  CG  PRO A  23      44.277  32.529  -7.745  1.00  3.12           C  
ATOM    391  CD  PRO A  23      43.544  31.239  -7.445  1.00  3.12           C  
ATOM    392  HA  PRO A  23      43.663  31.799 -10.516  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      46.089  31.722  -8.668  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      45.396  33.105  -9.525  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      44.900  32.867  -6.909  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      43.590  33.361  -7.986  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      44.120  30.613  -6.752  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      42.558  31.520  -7.054  1.00  3.12           H  
ATOM    399  N   GLY A  24      45.269  30.329 -11.770  1.00  3.22           N  
ATOM    400  CA  GLY A  24      46.028  29.373 -12.568  1.00  3.22           C  
ATOM    401  C   GLY A  24      45.119  28.283 -13.142  1.00  3.22           C  
ATOM    402  O   GLY A  24      45.519  27.548 -14.040  1.00  3.22           O  
ATOM    403  H   GLY A  24      44.837  31.119 -12.240  1.00  3.22           H  
ATOM    404 1HA  GLY A  24      46.530  29.896 -13.382  1.00  3.22           H  
ATOM    405 2HA  GLY A  24      46.806  28.927 -11.955  1.00  3.22           H  
ATOM    406  N   CYS A  25      43.878  28.204 -12.633  1.00  3.29           N  
ATOM    407  CA  CYS A  25      42.909  27.230 -13.110  1.00  3.29           C  
ATOM    408  C   CYS A  25      41.711  27.941 -13.699  1.00  3.29           C  
ATOM    409  O   CYS A  25      41.290  27.651 -14.822  1.00  3.29           O  
ATOM    410  CB  CYS A  25      42.392  26.379 -11.962  1.00  3.29           C  
ATOM    411  SG  CYS A  25      43.592  25.393 -11.156  1.00  3.29           S  
ATOM    412  H   CYS A  25      43.591  28.820 -11.876  1.00  3.29           H  
ATOM    413  HA  CYS A  25      43.376  26.603 -13.866  1.00  3.29           H  
ATOM    414 1HB  CYS A  25      41.945  27.019 -11.214  1.00  3.29           H  
ATOM    415 2HB  CYS A  25      41.604  25.728 -12.311  1.00  3.29           H  
ATOM    416  HG  CYS A  25      42.729  24.773 -10.335  1.00  3.29           H  
ATOM    417  N   ASP A  26      41.182  28.890 -12.925  1.00  3.34           N  
ATOM    418  CA  ASP A  26      40.029  29.695 -13.302  1.00  3.34           C  
ATOM    419  C   ASP A  26      38.847  28.831 -13.767  1.00  3.34           C  
ATOM    420  O   ASP A  26      38.169  29.177 -14.736  1.00  3.34           O  
ATOM    421  CB  ASP A  26      40.427  30.660 -14.434  1.00  3.34           C  
ATOM    422  CG  ASP A  26      41.602  31.614 -14.055  1.00  3.34           C  
ATOM    423  OD1 ASP A  26      41.728  31.984 -12.910  1.00  3.34           O  
ATOM    424  OD2 ASP A  26      42.372  31.935 -14.931  1.00  3.34           O  
ATOM    425  H   ASP A  26      41.594  29.050 -12.008  1.00  3.34           H  
ATOM    426  HA  ASP A  26      39.716  30.268 -12.424  1.00  3.34           H  
ATOM    427 1HB  ASP A  26      40.697  30.095 -15.331  1.00  3.34           H  
ATOM    428 2HB  ASP A  26      39.564  31.267 -14.692  1.00  3.34           H  
ATOM    429  N   GLY A  27      38.585  27.715 -13.065  1.00  3.39           N  
ATOM    430  CA  GLY A  27      37.525  26.781 -13.440  1.00  3.39           C  
ATOM    431  C   GLY A  27      38.060  25.732 -14.426  1.00  3.39           C  
ATOM    432  O   GLY A  27      37.459  25.484 -15.472  1.00  3.39           O  
ATOM    433  H   GLY A  27      39.146  27.483 -12.253  1.00  3.39           H  
ATOM    434 1HA  GLY A  27      37.155  26.287 -12.547  1.00  3.39           H  
ATOM    435 2HA  GLY A  27      36.692  27.322 -13.884  1.00  3.39           H  
ATOM    436  N   SER A  28      39.215  25.148 -14.105  1.00  3.46           N  
ATOM    437  CA  SER A  28      39.854  24.173 -15.013  1.00  3.46           C  
ATOM    438  C   SER A  28      39.244  22.766 -14.985  1.00  3.46           C  
ATOM    439  O   SER A  28      38.399  22.430 -14.150  1.00  3.46           O  
ATOM    440  CB  SER A  28      41.349  24.059 -14.771  1.00  3.46           C  
ATOM    441  OG  SER A  28      41.640  23.429 -13.567  1.00  3.46           O  
ATOM    442  H   SER A  28      39.623  25.397 -13.204  1.00  3.46           H  
ATOM    443  HA  SER A  28      39.732  24.553 -16.030  1.00  3.46           H  
ATOM    444 1HB  SER A  28      41.813  23.512 -15.586  1.00  3.46           H  
ATOM    445 2HB  SER A  28      41.772  25.047 -14.772  1.00  3.46           H  
ATOM    446  HG  SER A  28      41.033  23.796 -12.916  1.00  3.46           H  
ATOM    447  N   GLY A  29      39.706  21.929 -15.919  1.00  3.58           N  
ATOM    448  CA  GLY A  29      39.237  20.552 -16.100  1.00  3.58           C  
ATOM    449  C   GLY A  29      39.661  19.591 -14.989  1.00  3.58           C  
ATOM    450  O   GLY A  29      40.504  18.716 -15.187  1.00  3.58           O  
ATOM    451  H   GLY A  29      40.411  22.271 -16.553  1.00  3.58           H  
ATOM    452 1HA  GLY A  29      38.148  20.558 -16.165  1.00  3.58           H  
ATOM    453 2HA  GLY A  29      39.602  20.175 -17.055  1.00  3.58           H  
ATOM    454  N   HIS A  30      39.047  19.766 -13.828  1.00  3.70           N  
ATOM    455  CA  HIS A  30      39.295  18.951 -12.647  1.00  3.70           C  
ATOM    456  C   HIS A  30      39.063  17.473 -12.956  1.00  3.70           C  
ATOM    457  O   HIS A  30      38.143  17.112 -13.688  1.00  3.70           O  
ATOM    458  CB  HIS A  30      38.380  19.406 -11.506  1.00  3.70           C  
ATOM    459  CG  HIS A  30      38.660  18.788 -10.185  1.00  3.70           C  
ATOM    460  ND1 HIS A  30      38.265  17.517  -9.871  1.00  3.70           N  
ATOM    461  CD2 HIS A  30      39.262  19.267  -9.084  1.00  3.70           C  
ATOM    462  CE1 HIS A  30      38.615  17.242  -8.632  1.00  3.70           C  
ATOM    463  NE2 HIS A  30      39.210  18.282  -8.139  1.00  3.70           N  
ATOM    464  H   HIS A  30      38.401  20.552 -13.773  1.00  3.70           H  
ATOM    465  HA  HIS A  30      40.331  19.072 -12.328  1.00  3.70           H  
ATOM    466 1HB  HIS A  30      38.458  20.484 -11.403  1.00  3.70           H  
ATOM    467 2HB  HIS A  30      37.347  19.183 -11.768  1.00  3.70           H  
ATOM    468  HD2 HIS A  30      39.697  20.246  -8.953  1.00  3.70           H  
ATOM    469  HE1 HIS A  30      38.425  16.313  -8.098  1.00  3.70           H  
ATOM    470  HE2 HIS A  30      39.559  18.346  -7.193  1.00  3.70           H  
ATOM    471  N   ILE A  31      39.919  16.632 -12.378  1.00  3.77           N  
ATOM    472  CA  ILE A  31      39.930  15.170 -12.534  1.00  3.77           C  
ATOM    473  C   ILE A  31      38.750  14.394 -11.914  1.00  3.77           C  
ATOM    474  O   ILE A  31      38.554  13.218 -12.216  1.00  3.77           O  
ATOM    475  CB  ILE A  31      41.245  14.634 -11.947  1.00  3.77           C  
ATOM    476  CG1 ILE A  31      41.285  14.919 -10.459  1.00  3.77           C  
ATOM    477  CG2 ILE A  31      42.422  15.307 -12.632  1.00  3.77           C  
ATOM    478  CD1 ILE A  31      42.429  14.272  -9.729  1.00  3.77           C  
ATOM    479  H   ILE A  31      40.626  17.041 -11.791  1.00  3.77           H  
ATOM    480  HA  ILE A  31      39.928  14.965 -13.604  1.00  3.77           H  
ATOM    481  HB  ILE A  31      41.300  13.555 -12.089  1.00  3.77           H  
ATOM    482 1HG1 ILE A  31      41.336  15.983 -10.332  1.00  3.77           H  
ATOM    483 2HG1 ILE A  31      40.382  14.570 -10.016  1.00  3.77           H  
ATOM    484 1HG2 ILE A  31      43.354  14.928 -12.214  1.00  3.77           H  
ATOM    485 2HG2 ILE A  31      42.388  15.092 -13.701  1.00  3.77           H  
ATOM    486 3HG2 ILE A  31      42.363  16.385 -12.479  1.00  3.77           H  
ATOM    487 1HD1 ILE A  31      42.381  14.529  -8.671  1.00  3.77           H  
ATOM    488 2HD1 ILE A  31      42.363  13.190  -9.842  1.00  3.77           H  
ATOM    489 3HD1 ILE A  31      43.374  14.622 -10.144  1.00  3.77           H  
ATOM    490  N   THR A  32      37.968  15.045 -11.056  1.00  3.77           N  
ATOM    491  CA  THR A  32      36.829  14.484 -10.316  1.00  3.77           C  
ATOM    492  C   THR A  32      37.138  13.192  -9.552  1.00  3.77           C  
ATOM    493  O   THR A  32      36.318  12.278  -9.515  1.00  3.77           O  
ATOM    494  CB  THR A  32      35.625  14.223 -11.243  1.00  3.77           C  
ATOM    495  OG1 THR A  32      35.901  13.124 -12.136  1.00  3.77           O  
ATOM    496  CG2 THR A  32      35.336  15.484 -12.049  1.00  3.77           C  
ATOM    497  H   THR A  32      38.174  16.017 -10.868  1.00  3.77           H  
ATOM    498  HA  THR A  32      36.515  15.226  -9.582  1.00  3.77           H  
ATOM    499  HB  THR A  32      34.751  13.980 -10.644  1.00  3.77           H  
ATOM    500  HG1 THR A  32      36.863  13.022 -12.250  1.00  3.77           H  
ATOM    501 1HG2 THR A  32      34.480  15.313 -12.697  1.00  3.77           H  
ATOM    502 2HG2 THR A  32      35.122  16.309 -11.370  1.00  3.77           H  
ATOM    503 3HG2 THR A  32      36.202  15.737 -12.657  1.00  3.77           H  
ATOM    504  N   GLY A  33      38.297  13.147  -8.879  1.00  3.66           N  
ATOM    505  CA  GLY A  33      38.685  11.997  -8.051  1.00  3.66           C  
ATOM    506  C   GLY A  33      37.666  11.765  -6.930  1.00  3.66           C  
ATOM    507  O   GLY A  33      37.401  10.631  -6.532  1.00  3.66           O  
ATOM    508  H   GLY A  33      38.927  13.926  -8.961  1.00  3.66           H  
ATOM    509 1HA  GLY A  33      38.754  11.106  -8.676  1.00  3.66           H  
ATOM    510 2HA  GLY A  33      39.671  12.170  -7.624  1.00  3.66           H  
ATOM    511  N   ASN A  34      37.107  12.870  -6.432  1.00  3.46           N  
ATOM    512  CA  ASN A  34      36.070  12.880  -5.408  1.00  3.46           C  
ATOM    513  C   ASN A  34      35.386  14.241  -5.440  1.00  3.46           C  
ATOM    514  O   ASN A  34      35.884  15.194  -6.053  1.00  3.46           O  
ATOM    515  CB  ASN A  34      36.624  12.568  -4.023  1.00  3.46           C  
ATOM    516  CG  ASN A  34      35.563  12.000  -3.053  1.00  3.46           C  
ATOM    517  OD1 ASN A  34      34.348  12.228  -3.194  1.00  3.46           O  
ATOM    518  ND2 ASN A  34      36.021  11.267  -2.072  1.00  3.46           N  
ATOM    519  H   ASN A  34      37.411  13.753  -6.810  1.00  3.46           H  
ATOM    520  HA  ASN A  34      35.319  12.127  -5.658  1.00  3.46           H  
ATOM    521 1HB  ASN A  34      37.429  11.841  -4.111  1.00  3.46           H  
ATOM    522 2HB  ASN A  34      37.050  13.466  -3.593  1.00  3.46           H  
ATOM    523 1HD2 ASN A  34      35.388  10.872  -1.407  1.00  3.46           H  
ATOM    524 2HD2 ASN A  34      37.003  11.105  -1.988  1.00  3.46           H  
ATOM    525  N   TYR A  35      34.213  14.326  -4.826  1.00  3.24           N  
ATOM    526  CA  TYR A  35      33.428  15.556  -4.628  1.00  3.24           C  
ATOM    527  C   TYR A  35      33.011  16.286  -5.916  1.00  3.24           C  
ATOM    528  O   TYR A  35      32.350  17.322  -5.852  1.00  3.24           O  
ATOM    529  CB  TYR A  35      34.212  16.534  -3.746  1.00  3.24           C  
ATOM    530  CG  TYR A  35      34.715  15.916  -2.470  1.00  3.24           C  
ATOM    531  CD1 TYR A  35      36.077  15.793  -2.258  1.00  3.24           C  
ATOM    532  CD2 TYR A  35      33.822  15.444  -1.529  1.00  3.24           C  
ATOM    533  CE1 TYR A  35      36.548  15.214  -1.100  1.00  3.24           C  
ATOM    534  CE2 TYR A  35      34.288  14.860  -0.371  1.00  3.24           C  
ATOM    535  CZ  TYR A  35      35.646  14.748  -0.150  1.00  3.24           C  
ATOM    536  OH  TYR A  35      36.110  14.172   1.012  1.00  3.24           O  
ATOM    537  H   TYR A  35      33.882  13.478  -4.377  1.00  3.24           H  
ATOM    538  HA  TYR A  35      32.515  15.284  -4.105  1.00  3.24           H  
ATOM    539 1HB  TYR A  35      35.070  16.935  -4.295  1.00  3.24           H  
ATOM    540 2HB  TYR A  35      33.575  17.378  -3.483  1.00  3.24           H  
ATOM    541  HD1 TYR A  35      36.781  16.161  -3.009  1.00  3.24           H  
ATOM    542  HD2 TYR A  35      32.749  15.533  -1.701  1.00  3.24           H  
ATOM    543  HE1 TYR A  35      37.621  15.126  -0.933  1.00  3.24           H  
ATOM    544  HE2 TYR A  35      33.584  14.489   0.374  1.00  3.24           H  
ATOM    545  HH  TYR A  35      35.364  13.870   1.538  1.00  3.24           H  
ATOM    546  N   ALA A  36      33.450  15.774  -7.077  1.00  3.07           N  
ATOM    547  CA  ALA A  36      33.263  16.368  -8.397  1.00  3.07           C  
ATOM    548  C   ALA A  36      33.756  17.812  -8.395  1.00  3.07           C  
ATOM    549  O   ALA A  36      33.239  18.647  -9.137  1.00  3.07           O  
ATOM    550  CB  ALA A  36      31.802  16.295  -8.820  1.00  3.07           C  
ATOM    551  H   ALA A  36      33.984  14.922  -7.026  1.00  3.07           H  
ATOM    552  HA  ALA A  36      33.867  15.811  -9.111  1.00  3.07           H  
ATOM    553 1HB  ALA A  36      31.688  16.727  -9.814  1.00  3.07           H  
ATOM    554 2HB  ALA A  36      31.484  15.255  -8.839  1.00  3.07           H  
ATOM    555 3HB  ALA A  36      31.184  16.842  -8.119  1.00  3.07           H  
ATOM    556  N   SER A  37      34.766  18.097  -7.568  1.00  2.99           N  
ATOM    557  CA  SER A  37      35.246  19.472  -7.422  1.00  2.99           C  
ATOM    558  C   SER A  37      36.626  19.582  -6.805  1.00  2.99           C  
ATOM    559  O   SER A  37      37.209  18.605  -6.336  1.00  2.99           O  
ATOM    560  CB  SER A  37      34.332  20.241  -6.511  1.00  2.99           C  
ATOM    561  OG  SER A  37      34.518  19.825  -5.195  1.00  2.99           O  
ATOM    562  H   SER A  37      35.162  17.338  -7.008  1.00  2.99           H  
ATOM    563  HA  SER A  37      35.270  19.939  -8.410  1.00  2.99           H  
ATOM    564 1HB  SER A  37      34.512  21.314  -6.600  1.00  2.99           H  
ATOM    565 2HB  SER A  37      33.323  20.052  -6.792  1.00  2.99           H  
ATOM    566  HG  SER A  37      34.223  18.897  -5.181  1.00  2.99           H  
ATOM    567  N   HIS A  38      37.108  20.820  -6.717  1.00  3.02           N  
ATOM    568  CA  HIS A  38      38.387  21.121  -6.091  1.00  3.02           C  
ATOM    569  C   HIS A  38      38.210  21.482  -4.621  1.00  3.02           C  
ATOM    570  O   HIS A  38      39.144  21.977  -3.975  1.00  3.02           O  
ATOM    571  CB  HIS A  38      39.011  22.319  -6.803  1.00  3.02           C  
ATOM    572  CG  HIS A  38      40.385  22.714  -6.383  1.00  3.02           C  
ATOM    573  ND1 HIS A  38      41.510  22.011  -6.735  1.00  3.02           N  
ATOM    574  CD2 HIS A  38      40.813  23.754  -5.640  1.00  3.02           C  
ATOM    575  CE1 HIS A  38      42.566  22.605  -6.243  1.00  3.02           C  
ATOM    576  NE2 HIS A  38      42.178  23.662  -5.559  1.00  3.02           N  
ATOM    577  H   HIS A  38      36.596  21.591  -7.152  1.00  3.02           H  
ATOM    578  HA  HIS A  38      39.054  20.267  -6.153  1.00  3.02           H  
ATOM    579 1HB  HIS A  38      39.023  22.132  -7.869  1.00  3.02           H  
ATOM    580 2HB  HIS A  38      38.367  23.179  -6.640  1.00  3.02           H  
ATOM    581  HD1 HIS A  38      41.599  21.170  -7.294  1.00  3.02           H  
ATOM    582  HD2 HIS A  38      40.291  24.572  -5.145  1.00  3.02           H  
ATOM    583  HE1 HIS A  38      43.540  22.196  -6.427  1.00  3.02           H  
ATOM    584  N   ARG A  39      37.020  21.218  -4.070  1.00  3.12           N  
ATOM    585  CA  ARG A  39      36.810  21.526  -2.679  1.00  3.12           C  
ATOM    586  C   ARG A  39      37.751  20.659  -1.869  1.00  3.12           C  
ATOM    587  O   ARG A  39      37.799  19.446  -2.044  1.00  3.12           O  
ATOM    588  CB  ARG A  39      35.355  21.279  -2.295  1.00  3.12           C  
ATOM    589  CG  ARG A  39      34.352  22.268  -2.942  1.00  3.12           C  
ATOM    590  CD  ARG A  39      32.908  21.939  -2.647  1.00  3.12           C  
ATOM    591  NE  ARG A  39      32.473  20.692  -3.297  1.00  3.12           N  
ATOM    592  CZ  ARG A  39      31.267  20.101  -3.097  1.00  3.12           C  
ATOM    593  NH1 ARG A  39      30.407  20.658  -2.267  1.00  3.12           N  
ATOM    594  NH2 ARG A  39      30.927  18.966  -3.716  1.00  3.12           N  
ATOM    595  H   ARG A  39      36.260  20.790  -4.600  1.00  3.12           H  
ATOM    596  HA  ARG A  39      37.047  22.573  -2.503  1.00  3.12           H  
ATOM    597 1HB  ARG A  39      35.067  20.270  -2.588  1.00  3.12           H  
ATOM    598 2HB  ARG A  39      35.248  21.351  -1.214  1.00  3.12           H  
ATOM    599 1HG  ARG A  39      34.550  23.270  -2.566  1.00  3.12           H  
ATOM    600 2HG  ARG A  39      34.486  22.261  -4.025  1.00  3.12           H  
ATOM    601 1HD  ARG A  39      32.767  21.831  -1.574  1.00  3.12           H  
ATOM    602 2HD  ARG A  39      32.280  22.748  -3.014  1.00  3.12           H  
ATOM    603  HE  ARG A  39      33.124  20.261  -3.944  1.00  3.12           H  
ATOM    604 1HH1 ARG A  39      30.650  21.513  -1.788  1.00  3.12           H  
ATOM    605 2HH1 ARG A  39      29.508  20.228  -2.108  1.00  3.12           H  
ATOM    606 1HH2 ARG A  39      31.567  18.477  -4.370  1.00  3.12           H  
ATOM    607 2HH2 ARG A  39      30.024  18.561  -3.539  1.00  3.12           H  
ATOM    608  N   SER A  40      38.500  21.304  -0.987  1.00  3.23           N  
ATOM    609  CA  SER A  40      39.497  20.665  -0.129  1.00  3.23           C  
ATOM    610  C   SER A  40      40.624  19.887  -0.846  1.00  3.23           C  
ATOM    611  O   SER A  40      41.194  18.983  -0.231  1.00  3.23           O  
ATOM    612  CB  SER A  40      38.805  19.731   0.843  1.00  3.23           C  
ATOM    613  OG  SER A  40      37.885  20.432   1.640  1.00  3.23           O  
ATOM    614  H   SER A  40      38.385  22.303  -0.916  1.00  3.23           H  
ATOM    615  HA  SER A  40      39.974  21.455   0.450  1.00  3.23           H  
ATOM    616 1HB  SER A  40      38.299  18.931   0.310  1.00  3.23           H  
ATOM    617 2HB  SER A  40      39.555  19.266   1.478  1.00  3.23           H  
ATOM    618  HG  SER A  40      37.512  19.783   2.244  1.00  3.23           H  
ATOM    619  N   LEU A  41      41.015  20.316  -2.067  1.00  3.31           N  
ATOM    620  CA  LEU A  41      42.135  19.711  -2.828  1.00  3.31           C  
ATOM    621  C   LEU A  41      41.858  18.235  -3.237  1.00  3.31           C  
ATOM    622  O   LEU A  41      40.870  17.657  -2.794  1.00  3.31           O  
ATOM    623  CB  LEU A  41      43.437  19.833  -1.976  1.00  3.31           C  
ATOM    624  CG  LEU A  41      43.918  21.246  -1.700  1.00  3.31           C  
ATOM    625  CD1 LEU A  41      45.081  21.194  -0.741  1.00  3.31           C  
ATOM    626  CD2 LEU A  41      44.343  21.879  -3.003  1.00  3.31           C  
ATOM    627  H   LEU A  41      40.467  21.051  -2.519  1.00  3.31           H  
ATOM    628  HA  LEU A  41      42.255  20.304  -3.735  1.00  3.31           H  
ATOM    629 1HB  LEU A  41      43.317  19.344  -1.029  1.00  3.31           H  
ATOM    630 2HB  LEU A  41      44.243  19.352  -2.447  1.00  3.31           H  
ATOM    631  HG  LEU A  41      43.117  21.830  -1.249  1.00  3.31           H  
ATOM    632 1HD1 LEU A  41      45.436  22.205  -0.540  1.00  3.31           H  
ATOM    633 2HD1 LEU A  41      44.763  20.728   0.192  1.00  3.31           H  
ATOM    634 3HD1 LEU A  41      45.880  20.612  -1.183  1.00  3.31           H  
ATOM    635 1HD2 LEU A  41      44.694  22.894  -2.824  1.00  3.31           H  
ATOM    636 2HD2 LEU A  41      45.142  21.296  -3.443  1.00  3.31           H  
ATOM    637 3HD2 LEU A  41      43.494  21.902  -3.673  1.00  3.31           H  
ATOM    638  N   SER A  42      42.673  17.610  -4.129  1.00  3.32           N  
ATOM    639  CA  SER A  42      43.872  18.140  -4.801  1.00  3.32           C  
ATOM    640  C   SER A  42      43.816  18.044  -6.322  1.00  3.32           C  
ATOM    641  O   SER A  42      44.843  18.153  -6.982  1.00  3.32           O  
ATOM    642  CB  SER A  42      45.114  17.396  -4.326  1.00  3.32           C  
ATOM    643  OG  SER A  42      45.028  16.029  -4.613  1.00  3.32           O  
ATOM    644  H   SER A  42      42.422  16.660  -4.362  1.00  3.32           H  
ATOM    645  HA  SER A  42      43.982  19.195  -4.588  1.00  3.32           H  
ATOM    646 1HB  SER A  42      45.991  17.815  -4.816  1.00  3.32           H  
ATOM    647 2HB  SER A  42      45.245  17.527  -3.258  1.00  3.32           H  
ATOM    648  HG  SER A  42      45.901  15.664  -4.431  1.00  3.32           H  
ATOM    649  N   GLY A  43      42.645  17.812  -6.893  1.00  3.28           N  
ATOM    650  CA  GLY A  43      42.577  17.744  -8.353  1.00  3.28           C  
ATOM    651  C   GLY A  43      42.900  19.115  -8.928  1.00  3.28           C  
ATOM    652  O   GLY A  43      42.638  20.114  -8.265  1.00  3.28           O  
ATOM    653  H   GLY A  43      41.816  17.701  -6.327  1.00  3.28           H  
ATOM    654 1HA  GLY A  43      43.294  17.012  -8.719  1.00  3.28           H  
ATOM    655 2HA  GLY A  43      41.596  17.423  -8.663  1.00  3.28           H  
ATOM    656  N   CYS A  44      43.402  19.141 -10.176  1.00  3.21           N  
ATOM    657  CA  CYS A  44      43.840  20.341 -10.919  1.00  3.21           C  
ATOM    658  C   CYS A  44      45.329  20.568 -10.579  1.00  3.21           C  
ATOM    659  O   CYS A  44      45.617  20.912  -9.440  1.00  3.21           O  
ATOM    660  CB  CYS A  44      43.088  21.638 -10.558  1.00  3.21           C  
ATOM    661  SG  CYS A  44      41.295  21.658 -10.888  1.00  3.21           S  
ATOM    662  H   CYS A  44      43.543  18.246 -10.624  1.00  3.21           H  
ATOM    663  HA  CYS A  44      43.673  20.170 -11.975  1.00  3.21           H  
ATOM    664 1HB  CYS A  44      43.268  21.943  -9.532  1.00  3.21           H  
ATOM    665 2HB  CYS A  44      43.511  22.420 -11.175  1.00  3.21           H  
ATOM    666  N   PRO A  45      46.281  20.453 -11.541  1.00  3.18           N  
ATOM    667  CA  PRO A  45      47.745  20.500 -11.368  1.00  3.18           C  
ATOM    668  C   PRO A  45      48.263  21.630 -10.483  1.00  3.18           C  
ATOM    669  O   PRO A  45      49.293  21.492  -9.803  1.00  3.18           O  
ATOM    670  CB  PRO A  45      48.226  20.700 -12.808  1.00  3.18           C  
ATOM    671  CG  PRO A  45      47.181  20.032 -13.655  1.00  3.18           C  
ATOM    672  CD  PRO A  45      45.870  20.304 -12.961  1.00  3.18           C  
ATOM    673  HA  PRO A  45      48.086  19.527 -10.979  1.00  3.18           H  
ATOM    674 1HB  PRO A  45      48.335  21.775 -13.024  1.00  3.18           H  
ATOM    675 2HB  PRO A  45      49.217  20.249 -12.933  1.00  3.18           H  
ATOM    676 1HG  PRO A  45      47.211  20.439 -14.679  1.00  3.18           H  
ATOM    677 2HG  PRO A  45      47.399  18.956 -13.739  1.00  3.18           H  
ATOM    678 1HD  PRO A  45      45.394  21.225 -13.339  1.00  3.18           H  
ATOM    679 2HD  PRO A  45      45.254  19.407 -13.116  1.00  3.18           H  
ATOM    680  N   LEU A  46      47.538  22.734 -10.455  1.00  3.22           N  
ATOM    681  CA  LEU A  46      47.925  23.874  -9.655  1.00  3.22           C  
ATOM    682  C   LEU A  46      47.991  23.506  -8.185  1.00  3.22           C  
ATOM    683  O   LEU A  46      48.659  24.178  -7.411  1.00  3.22           O  
ATOM    684  CB  LEU A  46      46.932  24.997  -9.832  1.00  3.22           C  
ATOM    685  CG  LEU A  46      47.186  25.903 -11.012  1.00  3.22           C  
ATOM    686  CD1 LEU A  46      48.502  26.624 -10.816  1.00  3.22           C  
ATOM    687  CD2 LEU A  46      47.201  25.061 -12.290  1.00  3.22           C  
ATOM    688  H   LEU A  46      46.694  22.795 -11.006  1.00  3.22           H  
ATOM    689  HA  LEU A  46      48.911  24.205  -9.984  1.00  3.22           H  
ATOM    690 1HB  LEU A  46      45.963  24.550  -9.936  1.00  3.22           H  
ATOM    691 2HB  LEU A  46      46.926  25.608  -8.932  1.00  3.22           H  
ATOM    692  HG  LEU A  46      46.397  26.649 -11.075  1.00  3.22           H  
ATOM    693 1HD1 LEU A  46      48.685  27.283 -11.663  1.00  3.22           H  
ATOM    694 2HD1 LEU A  46      48.455  27.215  -9.900  1.00  3.22           H  
ATOM    695 3HD1 LEU A  46      49.305  25.903 -10.740  1.00  3.22           H  
ATOM    696 1HD2 LEU A  46      47.375  25.715 -13.147  1.00  3.22           H  
ATOM    697 2HD2 LEU A  46      47.993  24.320 -12.230  1.00  3.22           H  
ATOM    698 3HD2 LEU A  46      46.243  24.558 -12.413  1.00  3.22           H  
ATOM    699  N   ALA A  47      47.271  22.457  -7.783  1.00  3.34           N  
ATOM    700  CA  ALA A  47      47.266  21.990  -6.409  1.00  3.34           C  
ATOM    701  C   ALA A  47      48.660  21.599  -5.958  1.00  3.34           C  
ATOM    702  O   ALA A  47      49.058  21.877  -4.829  1.00  3.34           O  
ATOM    703  CB  ALA A  47      46.368  20.783  -6.274  1.00  3.34           C  
ATOM    704  H   ALA A  47      46.729  21.934  -8.466  1.00  3.34           H  
ATOM    705  HA  ALA A  47      46.906  22.801  -5.776  1.00  3.34           H  
ATOM    706 1HB  ALA A  47      46.361  20.440  -5.248  1.00  3.34           H  
ATOM    707 2HB  ALA A  47      45.367  21.021  -6.582  1.00  3.34           H  
ATOM    708 3HB  ALA A  47      46.751  19.983  -6.916  1.00  3.34           H  
ATOM    709  N   ASP A  48      49.430  20.964  -6.844  1.00  3.51           N  
ATOM    710  CA  ASP A  48      50.766  20.554  -6.449  1.00  3.51           C  
ATOM    711  C   ASP A  48      51.673  21.757  -6.455  1.00  3.51           C  
ATOM    712  O   ASP A  48      52.522  21.926  -5.579  1.00  3.51           O  
ATOM    713  CB  ASP A  48      51.312  19.455  -7.358  1.00  3.51           C  
ATOM    714  CG  ASP A  48      50.598  18.099  -7.171  1.00  3.51           C  
ATOM    715  OD1 ASP A  48      49.888  17.944  -6.201  1.00  3.51           O  
ATOM    716  OD2 ASP A  48      50.783  17.234  -7.993  1.00  3.51           O  
ATOM    717  H   ASP A  48      49.109  20.807  -7.798  1.00  3.51           H  
ATOM    718  HA  ASP A  48      50.726  20.165  -5.432  1.00  3.51           H  
ATOM    719 1HB  ASP A  48      51.202  19.765  -8.399  1.00  3.51           H  
ATOM    720 2HB  ASP A  48      52.376  19.320  -7.169  1.00  3.51           H  
ATOM    721  N   LYS A  49      51.476  22.632  -7.436  1.00  3.70           N  
ATOM    722  CA  LYS A  49      52.329  23.807  -7.516  1.00  3.70           C  
ATOM    723  C   LYS A  49      52.090  24.718  -6.315  1.00  3.70           C  
ATOM    724  O   LYS A  49      53.033  25.243  -5.719  1.00  3.70           O  
ATOM    725  CB  LYS A  49      52.075  24.555  -8.824  1.00  3.70           C  
ATOM    726  CG  LYS A  49      52.556  23.797 -10.067  1.00  3.70           C  
ATOM    727  CD  LYS A  49      52.274  24.561 -11.359  1.00  3.70           C  
ATOM    728  CE  LYS A  49      52.765  23.780 -12.575  1.00  3.70           C  
ATOM    729  NZ  LYS A  49      52.489  24.497 -13.852  1.00  3.70           N  
ATOM    730  H   LYS A  49      50.749  22.452  -8.133  1.00  3.70           H  
ATOM    731  HA  LYS A  49      53.371  23.485  -7.492  1.00  3.70           H  
ATOM    732 1HB  LYS A  49      51.011  24.748  -8.929  1.00  3.70           H  
ATOM    733 2HB  LYS A  49      52.580  25.521  -8.795  1.00  3.70           H  
ATOM    734 1HG  LYS A  49      53.626  23.607  -9.989  1.00  3.70           H  
ATOM    735 2HG  LYS A  49      52.035  22.835 -10.111  1.00  3.70           H  
ATOM    736 1HD  LYS A  49      51.204  24.717 -11.459  1.00  3.70           H  
ATOM    737 2HD  LYS A  49      52.769  25.531 -11.332  1.00  3.70           H  
ATOM    738 1HE  LYS A  49      53.839  23.619 -12.484  1.00  3.70           H  
ATOM    739 2HE  LYS A  49      52.263  22.811 -12.597  1.00  3.70           H  
ATOM    740 1HZ  LYS A  49      52.828  23.945 -14.628  1.00  3.70           H  
ATOM    741 2HZ  LYS A  49      51.495  24.642 -13.954  1.00  3.70           H  
ATOM    742 3HZ  LYS A  49      52.959  25.391 -13.844  1.00  3.70           H  
ATOM    743  N   SER A  50      50.823  24.853  -5.924  1.00  3.90           N  
ATOM    744  CA  SER A  50      50.424  25.695  -4.813  1.00  3.90           C  
ATOM    745  C   SER A  50      50.976  25.159  -3.511  1.00  3.90           C  
ATOM    746  O   SER A  50      51.541  25.910  -2.720  1.00  3.90           O  
ATOM    747  CB  SER A  50      48.914  25.758  -4.728  1.00  3.90           C  
ATOM    748  OG  SER A  50      48.371  26.376  -5.861  1.00  3.90           O  
ATOM    749  H   SER A  50      50.095  24.385  -6.446  1.00  3.90           H  
ATOM    750  HA  SER A  50      50.825  26.698  -4.978  1.00  3.90           H  
ATOM    751 1HB  SER A  50      48.512  24.747  -4.634  1.00  3.90           H  
ATOM    752 2HB  SER A  50      48.625  26.310  -3.836  1.00  3.90           H  
ATOM    753  HG  SER A  50      48.504  25.733  -6.591  1.00  3.90           H  
ATOM    754  N   LEU A  51      50.870  23.844  -3.300  1.00  4.13           N  
ATOM    755  CA  LEU A  51      51.396  23.278  -2.073  1.00  4.13           C  
ATOM    756  C   LEU A  51      52.908  23.439  -2.017  1.00  4.13           C  
ATOM    757  O   LEU A  51      53.459  23.776  -0.969  1.00  4.13           O  
ATOM    758  CB  LEU A  51      50.974  21.815  -1.968  1.00  4.13           C  
ATOM    759  CG  LEU A  51      49.454  21.608  -1.720  1.00  4.13           C  
ATOM    760  CD1 LEU A  51      49.110  20.135  -1.857  1.00  4.13           C  
ATOM    761  CD2 LEU A  51      49.099  22.126  -0.339  1.00  4.13           C  
ATOM    762  H   LEU A  51      50.394  23.235  -3.969  1.00  4.13           H  
ATOM    763  HA  LEU A  51      50.966  23.815  -1.232  1.00  4.13           H  
ATOM    764 1HB  LEU A  51      51.228  21.314  -2.908  1.00  4.13           H  
ATOM    765 2HB  LEU A  51      51.527  21.341  -1.160  1.00  4.13           H  
ATOM    766  HG  LEU A  51      48.883  22.162  -2.458  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51      48.051  19.988  -1.693  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51      49.370  19.801  -2.866  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51      49.674  19.558  -1.126  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51      48.034  21.991  -0.164  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51      49.663  21.575   0.412  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51      49.346  23.179  -0.276  1.00  4.13           H  
ATOM    773  N   ARG A  52      53.592  23.268  -3.151  1.00  4.38           N  
ATOM    774  CA  ARG A  52      55.035  23.446  -3.155  1.00  4.38           C  
ATOM    775  C   ARG A  52      55.408  24.886  -2.835  1.00  4.38           C  
ATOM    776  O   ARG A  52      56.344  25.132  -2.065  1.00  4.38           O  
ATOM    777  CB  ARG A  52      55.611  23.041  -4.496  1.00  4.38           C  
ATOM    778  CG  ARG A  52      55.602  21.538  -4.761  1.00  4.38           C  
ATOM    779  CD  ARG A  52      56.023  21.232  -6.148  1.00  4.38           C  
ATOM    780  NE  ARG A  52      56.001  19.804  -6.426  1.00  4.38           N  
ATOM    781  CZ  ARG A  52      56.205  19.259  -7.641  1.00  4.38           C  
ATOM    782  NH1 ARG A  52      56.451  20.032  -8.676  1.00  4.38           N  
ATOM    783  NH2 ARG A  52      56.163  17.947  -7.792  1.00  4.38           N  
ATOM    784  H   ARG A  52      53.120  22.981  -4.012  1.00  4.38           H  
ATOM    785  HA  ARG A  52      55.465  22.808  -2.396  1.00  4.38           H  
ATOM    786 1HB  ARG A  52      55.034  23.516  -5.292  1.00  4.38           H  
ATOM    787 2HB  ARG A  52      56.634  23.395  -4.578  1.00  4.38           H  
ATOM    788 1HG  ARG A  52      56.303  21.057  -4.081  1.00  4.38           H  
ATOM    789 2HG  ARG A  52      54.608  21.135  -4.593  1.00  4.38           H  
ATOM    790 1HD  ARG A  52      55.336  21.722  -6.840  1.00  4.38           H  
ATOM    791 2HD  ARG A  52      57.034  21.600  -6.317  1.00  4.38           H  
ATOM    792  HE  ARG A  52      55.817  19.178  -5.653  1.00  4.38           H  
ATOM    793 1HH1 ARG A  52      56.484  21.035  -8.560  1.00  4.38           H  
ATOM    794 2HH1 ARG A  52      56.607  19.623  -9.586  1.00  4.38           H  
ATOM    795 1HH2 ARG A  52      55.972  17.352  -6.996  1.00  4.38           H  
ATOM    796 2HH2 ARG A  52      56.318  17.539  -8.701  1.00  4.38           H  
ATOM    797  N   ASN A  53      54.642  25.843  -3.368  1.00  4.66           N  
ATOM    798  CA  ASN A  53      54.907  27.248  -3.110  1.00  4.66           C  
ATOM    799  C   ASN A  53      54.681  27.577  -1.640  1.00  4.66           C  
ATOM    800  O   ASN A  53      55.461  28.323  -1.039  1.00  4.66           O  
ATOM    801  CB  ASN A  53      54.024  28.110  -3.984  1.00  4.66           C  
ATOM    802  CG  ASN A  53      54.437  28.087  -5.431  1.00  4.66           C  
ATOM    803  OD1 ASN A  53      55.581  27.761  -5.777  1.00  4.66           O  
ATOM    804  ND2 ASN A  53      53.513  28.424  -6.294  1.00  4.66           N  
ATOM    805  H   ASN A  53      53.887  25.591  -4.007  1.00  4.66           H  
ATOM    806  HA  ASN A  53      55.951  27.454  -3.341  1.00  4.66           H  
ATOM    807 1HB  ASN A  53      52.995  27.760  -3.908  1.00  4.66           H  
ATOM    808 2HB  ASN A  53      54.047  29.136  -3.624  1.00  4.66           H  
ATOM    809 1HD2 ASN A  53      53.717  28.424  -7.271  1.00  4.66           H  
ATOM    810 2HD2 ASN A  53      52.601  28.676  -5.973  1.00  4.66           H  
ATOM    811  N   LEU A  54      53.641  26.989  -1.043  1.00  5.07           N  
ATOM    812  CA  LEU A  54      53.371  27.221   0.365  1.00  5.07           C  
ATOM    813  C   LEU A  54      54.474  26.642   1.226  1.00  5.07           C  
ATOM    814  O   LEU A  54      54.923  27.282   2.177  1.00  5.07           O  
ATOM    815  CB  LEU A  54      52.028  26.610   0.750  1.00  5.07           C  
ATOM    816  CG  LEU A  54      50.809  27.315   0.166  1.00  5.07           C  
ATOM    817  CD1 LEU A  54      49.571  26.485   0.442  1.00  5.07           C  
ATOM    818  CD2 LEU A  54      50.700  28.698   0.785  1.00  5.07           C  
ATOM    819  H   LEU A  54      53.012  26.397  -1.587  1.00  5.07           H  
ATOM    820  HA  LEU A  54      53.326  28.295   0.534  1.00  5.07           H  
ATOM    821 1HB  LEU A  54      52.010  25.577   0.404  1.00  5.07           H  
ATOM    822 2HB  LEU A  54      51.937  26.611   1.834  1.00  5.07           H  
ATOM    823  HG  LEU A  54      50.920  27.415  -0.908  1.00  5.07           H  
ATOM    824 1HD1 LEU A  54      48.699  26.981   0.022  1.00  5.07           H  
ATOM    825 2HD1 LEU A  54      49.688  25.512  -0.019  1.00  5.07           H  
ATOM    826 3HD1 LEU A  54      49.442  26.368   1.515  1.00  5.07           H  
ATOM    827 1HD2 LEU A  54      49.834  29.213   0.370  1.00  5.07           H  
ATOM    828 2HD2 LEU A  54      50.586  28.608   1.865  1.00  5.07           H  
ATOM    829 3HD2 LEU A  54      51.603  29.267   0.561  1.00  5.07           H  
ATOM    830  N   MET A  55      54.961  25.452   0.880  1.00  5.77           N  
ATOM    831  CA  MET A  55      56.021  24.872   1.682  1.00  5.77           C  
ATOM    832  C   MET A  55      57.264  25.735   1.569  1.00  5.77           C  
ATOM    833  O   MET A  55      57.950  25.981   2.570  1.00  5.77           O  
ATOM    834  CB  MET A  55      56.279  23.434   1.253  1.00  5.77           C  
ATOM    835  CG  MET A  55      55.153  22.469   1.645  1.00  5.77           C  
ATOM    836  SD  MET A  55      55.545  20.738   1.334  1.00  5.77           S  
ATOM    837  CE  MET A  55      55.429  20.694  -0.450  1.00  5.77           C  
ATOM    838  H   MET A  55      54.568  24.938   0.090  1.00  5.77           H  
ATOM    839  HA  MET A  55      55.709  24.869   2.725  1.00  5.77           H  
ATOM    840 1HB  MET A  55      56.385  23.399   0.166  1.00  5.77           H  
ATOM    841 2HB  MET A  55      57.209  23.080   1.690  1.00  5.77           H  
ATOM    842 1HG  MET A  55      54.941  22.586   2.705  1.00  5.77           H  
ATOM    843 2HG  MET A  55      54.252  22.721   1.096  1.00  5.77           H  
ATOM    844 1HE  MET A  55      55.635  19.686  -0.804  1.00  5.77           H  
ATOM    845 2HE  MET A  55      54.427  20.997  -0.763  1.00  5.77           H  
ATOM    846 3HE  MET A  55      56.162  21.377  -0.864  1.00  5.77           H  
ATOM    847  N   ALA A  56      57.526  26.252   0.363  1.00  6.92           N  
ATOM    848  CA  ALA A  56      58.672  27.115   0.195  1.00  6.92           C  
ATOM    849  C   ALA A  56      58.513  28.342   1.076  1.00  6.92           C  
ATOM    850  O   ALA A  56      59.435  28.704   1.807  1.00  6.92           O  
ATOM    851  CB  ALA A  56      58.812  27.527  -1.260  1.00  6.92           C  
ATOM    852  H   ALA A  56      56.946  26.014  -0.441  1.00  6.92           H  
ATOM    853  HA  ALA A  56      59.562  26.574   0.507  1.00  6.92           H  
ATOM    854 1HB  ALA A  56      59.683  28.166  -1.374  1.00  6.92           H  
ATOM    855 2HB  ALA A  56      58.927  26.637  -1.876  1.00  6.92           H  
ATOM    856 3HB  ALA A  56      57.924  28.066  -1.572  1.00  6.92           H  
ATOM    857  N   ALA A  57      57.305  28.915   1.111  1.00  8.69           N  
ATOM    858  CA  ALA A  57      57.043  30.088   1.934  1.00  8.69           C  
ATOM    859  C   ALA A  57      57.288  29.790   3.405  1.00  8.69           C  
ATOM    860  O   ALA A  57      57.879  30.600   4.121  1.00  8.69           O  
ATOM    861  CB  ALA A  57      55.607  30.547   1.739  1.00  8.69           C  
ATOM    862  H   ALA A  57      56.567  28.565   0.501  1.00  8.69           H  
ATOM    863  HA  ALA A  57      57.722  30.878   1.624  1.00  8.69           H  
ATOM    864 1HB  ALA A  57      55.427  31.437   2.338  1.00  8.69           H  
ATOM    865 2HB  ALA A  57      55.439  30.773   0.687  1.00  8.69           H  
ATOM    866 3HB  ALA A  57      54.928  29.763   2.051  1.00  8.69           H  
ATOM    867  N   HIS A  58      56.941  28.588   3.842  1.00 11.17           N  
ATOM    868  CA  HIS A  58      57.100  28.222   5.238  1.00 11.17           C  
ATOM    869  C   HIS A  58      58.560  27.986   5.616  1.00 11.17           C  
ATOM    870  O   HIS A  58      58.907  28.022   6.797  1.00 11.17           O  
ATOM    871  CB  HIS A  58      56.265  26.981   5.582  1.00 11.17           C  
ATOM    872  CG  HIS A  58      54.768  27.227   5.604  1.00 11.17           C  
ATOM    873  ND1 HIS A  58      54.174  28.112   6.483  1.00 11.17           N  
ATOM    874  CD2 HIS A  58      53.756  26.686   4.879  1.00 11.17           C  
ATOM    875  CE1 HIS A  58      52.866  28.113   6.286  1.00 11.17           C  
ATOM    876  NE2 HIS A  58      52.587  27.257   5.322  1.00 11.17           N  
ATOM    877  H   HIS A  58      56.477  27.942   3.201  1.00 11.17           H  
ATOM    878  HA  HIS A  58      56.736  29.039   5.860  1.00 11.17           H  
ATOM    879 1HB  HIS A  58      56.468  26.203   4.844  1.00 11.17           H  
ATOM    880 2HB  HIS A  58      56.567  26.598   6.554  1.00 11.17           H  
ATOM    881  HD2 HIS A  58      53.849  25.935   4.096  1.00 11.17           H  
ATOM    882  HE1 HIS A  58      52.141  28.715   6.832  1.00 11.17           H  
ATOM    883  HE2 HIS A  58      51.666  27.050   4.965  1.00 11.17           H  
ATOM    884  N   SER A  59      59.422  27.741   4.625  1.00 14.29           N  
ATOM    885  CA  SER A  59      60.837  27.523   4.887  1.00 14.29           C  
ATOM    886  C   SER A  59      61.603  28.851   4.984  1.00 14.29           C  
ATOM    887  O   SER A  59      62.813  28.843   5.231  1.00 14.29           O  
ATOM    888  CB  SER A  59      61.470  26.660   3.807  1.00 14.29           C  
ATOM    889  OG  SER A  59      61.588  27.350   2.593  1.00 14.29           O  
ATOM    890  H   SER A  59      59.099  27.707   3.654  1.00 14.29           H  
ATOM    891  HA  SER A  59      60.933  27.008   5.842  1.00 14.29           H  
ATOM    892 1HB  SER A  59      62.448  26.315   4.133  1.00 14.29           H  
ATOM    893 2HB  SER A  59      60.843  25.780   3.656  1.00 14.29           H  
ATOM    894  HG  SER A  59      60.753  27.848   2.479  1.00 14.29           H  
ATOM    895  N   ALA A  60      60.916  29.973   4.712  1.00 17.75           N  
ATOM    896  CA  ALA A  60      61.539  31.288   4.683  1.00 17.75           C  
ATOM    897  C   ALA A  60      61.318  32.052   5.989  1.00 17.75           C  
ATOM    898  O   ALA A  60      61.093  33.264   5.961  1.00 17.75           O  
ATOM    899  OXT ALA A  60      61.667  31.534   7.049  1.00 17.75           O  
ATOM    900  CB  ALA A  60      60.979  32.079   3.510  1.00 17.75           C  
ATOM    901  H   ALA A  60      59.914  29.927   4.522  1.00 17.75           H  
ATOM    902  HA  ALA A  60      62.610  31.154   4.546  1.00 17.75           H  
ATOM    903 1HB  ALA A  60      61.461  33.053   3.462  1.00 17.75           H  
ATOM    904 2HB  ALA A  60      61.164  31.532   2.585  1.00 17.75           H  
ATOM    905 3HB  ALA A  60      59.904  32.209   3.643  1.00 17.75           H  
ENDMDL

