REMARK ID 642199 MODEL 1 line_9_sample19
PFRMAT TS
TARGET line_9_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.612  -0.865   0.450  1.00  5.56           N  
ATOM      2  CA  GLU A   1       2.891  -0.163   0.414  1.00  5.56           C  
ATOM      3  C   GLU A   1       2.690   1.331   0.189  1.00  5.56           C  
ATOM      4  O   GLU A   1       2.865   1.833  -0.919  1.00  5.56           O  
ATOM      5  CB  GLU A   1       3.802  -0.742  -0.676  1.00  5.56           C  
ATOM      6  CG  GLU A   1       4.204  -2.205  -0.458  1.00  5.56           C  
ATOM      7  CD  GLU A   1       5.124  -2.750  -1.538  1.00  5.56           C  
ATOM      8  OE1 GLU A   1       5.351  -2.065  -2.508  1.00  5.56           O  
ATOM      9  OE2 GLU A   1       5.599  -3.852  -1.383  1.00  5.56           O  
ATOM     10 1H   GLU A   1       1.701  -1.748  -0.031  1.00  5.56           H  
ATOM     11 2H   GLU A   1       1.336  -1.029   1.406  1.00  5.56           H  
ATOM     12 3H   GLU A   1       0.912  -0.301  -0.011  1.00  5.56           H  
ATOM     13  HA  GLU A   1       3.382  -0.296   1.378  1.00  5.56           H  
ATOM     14 1HB  GLU A   1       3.301  -0.673  -1.641  1.00  5.56           H  
ATOM     15 2HB  GLU A   1       4.715  -0.147  -0.738  1.00  5.56           H  
ATOM     16 1HG  GLU A   1       4.707  -2.291   0.505  1.00  5.56           H  
ATOM     17 2HG  GLU A   1       3.302  -2.813  -0.419  1.00  5.56           H  
ATOM     18  N   ASN A   2       2.362   2.056   1.258  1.00  4.71           N  
ATOM     19  CA  ASN A   2       2.100   3.500   1.178  1.00  4.71           C  
ATOM     20  C   ASN A   2       3.324   4.324   1.569  1.00  4.71           C  
ATOM     21  O   ASN A   2       3.224   5.496   1.912  1.00  4.71           O  
ATOM     22  CB  ASN A   2       0.922   3.883   2.056  1.00  4.71           C  
ATOM     23  CG  ASN A   2      -0.386   3.334   1.551  1.00  4.71           C  
ATOM     24  OD1 ASN A   2      -0.628   3.271   0.340  1.00  4.71           O  
ATOM     25  ND2 ASN A   2      -1.240   2.937   2.461  1.00  4.71           N  
ATOM     26  H   ASN A   2       2.262   1.610   2.160  1.00  4.71           H  
ATOM     27  HA  ASN A   2       1.858   3.754   0.144  1.00  4.71           H  
ATOM     28 1HB  ASN A   2       1.091   3.518   3.069  1.00  4.71           H  
ATOM     29 2HB  ASN A   2       0.851   4.970   2.108  1.00  4.71           H  
ATOM     30 1HD2 ASN A   2      -2.130   2.567   2.187  1.00  4.71           H  
ATOM     31 2HD2 ASN A   2      -1.008   3.009   3.431  1.00  4.71           H  
ATOM     32  N   VAL A   3       4.481   3.683   1.542  1.00  3.93           N  
ATOM     33  CA  VAL A   3       5.749   4.311   1.881  1.00  3.93           C  
ATOM     34  C   VAL A   3       6.219   5.288   0.805  1.00  3.93           C  
ATOM     35  O   VAL A   3       6.632   6.419   1.081  1.00  3.93           O  
ATOM     36  CB  VAL A   3       6.810   3.208   2.041  1.00  3.93           C  
ATOM     37  CG1 VAL A   3       8.182   3.819   2.256  1.00  3.93           C  
ATOM     38  CG2 VAL A   3       6.410   2.305   3.189  1.00  3.93           C  
ATOM     39  H   VAL A   3       4.479   2.719   1.256  1.00  3.93           H  
ATOM     40  HA  VAL A   3       5.632   4.847   2.823  1.00  3.93           H  
ATOM     41  HB  VAL A   3       6.860   2.623   1.123  1.00  3.93           H  
ATOM     42 1HG1 VAL A   3       8.919   3.026   2.355  1.00  3.93           H  
ATOM     43 2HG1 VAL A   3       8.445   4.447   1.409  1.00  3.93           H  
ATOM     44 3HG1 VAL A   3       8.176   4.419   3.163  1.00  3.93           H  
ATOM     45 1HG2 VAL A   3       7.148   1.510   3.297  1.00  3.93           H  
ATOM     46 2HG2 VAL A   3       6.362   2.887   4.109  1.00  3.93           H  
ATOM     47 3HG2 VAL A   3       5.432   1.868   2.984  1.00  3.93           H  
ATOM     48  N   LEU A   4       6.141   4.863  -0.443  1.00  3.29           N  
ATOM     49  CA  LEU A   4       6.645   5.671  -1.541  1.00  3.29           C  
ATOM     50  C   LEU A   4       5.622   6.661  -2.059  1.00  3.29           C  
ATOM     51  O   LEU A   4       5.001   6.477  -3.103  1.00  3.29           O  
ATOM     52  CB  LEU A   4       7.187   4.735  -2.600  1.00  3.29           C  
ATOM     53  CG  LEU A   4       8.305   3.910  -2.020  1.00  3.29           C  
ATOM     54  CD1 LEU A   4       8.846   2.939  -3.005  1.00  3.29           C  
ATOM     55  CD2 LEU A   4       9.343   4.863  -1.561  1.00  3.29           C  
ATOM     56  H   LEU A   4       5.752   3.952  -0.632  1.00  3.29           H  
ATOM     57  HA  LEU A   4       7.486   6.244  -1.170  1.00  3.29           H  
ATOM     58 1HB  LEU A   4       6.398   4.075  -2.954  1.00  3.29           H  
ATOM     59 2HB  LEU A   4       7.579   5.320  -3.432  1.00  3.29           H  
ATOM     60  HG  LEU A   4       7.937   3.340  -1.168  1.00  3.29           H  
ATOM     61 1HD1 LEU A   4       9.653   2.371  -2.559  1.00  3.29           H  
ATOM     62 2HD1 LEU A   4       8.056   2.262  -3.312  1.00  3.29           H  
ATOM     63 3HD1 LEU A   4       9.224   3.466  -3.858  1.00  3.29           H  
ATOM     64 1HD2 LEU A   4      10.127   4.323  -1.125  1.00  3.29           H  
ATOM     65 2HD2 LEU A   4       9.717   5.438  -2.413  1.00  3.29           H  
ATOM     66 3HD2 LEU A   4       8.926   5.538  -0.828  1.00  3.29           H  
ATOM     67  N   LYS A   5       5.450   7.710  -1.265  1.00  2.83           N  
ATOM     68  CA  LYS A   5       4.437   8.732  -1.484  1.00  2.83           C  
ATOM     69  C   LYS A   5       4.787   9.821  -2.495  1.00  2.83           C  
ATOM     70  O   LYS A   5       3.871  10.498  -2.949  1.00  2.83           O  
ATOM     71  CB  LYS A   5       4.103   9.411  -0.159  1.00  2.83           C  
ATOM     72  CG  LYS A   5       3.445   8.504   0.848  1.00  2.83           C  
ATOM     73  CD  LYS A   5       3.110   9.235   2.139  1.00  2.83           C  
ATOM     74  CE  LYS A   5       2.486   8.289   3.156  1.00  2.83           C  
ATOM     75  NZ  LYS A   5       2.146   8.980   4.419  1.00  2.83           N  
ATOM     76  H   LYS A   5       6.024   7.727  -0.421  1.00  2.83           H  
ATOM     77  HA  LYS A   5       3.540   8.234  -1.849  1.00  2.83           H  
ATOM     78 1HB  LYS A   5       5.018   9.800   0.288  1.00  2.83           H  
ATOM     79 2HB  LYS A   5       3.441  10.258  -0.341  1.00  2.83           H  
ATOM     80 1HG  LYS A   5       2.540   8.067   0.428  1.00  2.83           H  
ATOM     81 2HG  LYS A   5       4.137   7.696   1.082  1.00  2.83           H  
ATOM     82 1HD  LYS A   5       4.020   9.661   2.562  1.00  2.83           H  
ATOM     83 2HD  LYS A   5       2.411  10.043   1.929  1.00  2.83           H  
ATOM     84 1HE  LYS A   5       1.583   7.850   2.731  1.00  2.83           H  
ATOM     85 2HE  LYS A   5       3.193   7.495   3.380  1.00  2.83           H  
ATOM     86 1HZ  LYS A   5       1.742   8.315   5.062  1.00  2.83           H  
ATOM     87 2HZ  LYS A   5       2.984   9.373   4.820  1.00  2.83           H  
ATOM     88 3HZ  LYS A   5       1.483   9.716   4.232  1.00  2.83           H  
ATOM     89  N   CYS A   6       6.091  10.008  -2.802  1.00  2.52           N  
ATOM     90  CA  CYS A   6       6.584  11.074  -3.678  1.00  2.52           C  
ATOM     91  C   CYS A   6       6.431  12.456  -3.031  1.00  2.52           C  
ATOM     92  O   CYS A   6       5.385  12.767  -2.468  1.00  2.52           O  
ATOM     93  CB  CYS A   6       5.866  11.086  -5.034  1.00  2.52           C  
ATOM     94  SG  CYS A   6       6.149   9.614  -6.014  1.00  2.52           S  
ATOM     95  H   CYS A   6       6.786   9.394  -2.389  1.00  2.52           H  
ATOM     96  HA  CYS A   6       7.634  10.873  -3.863  1.00  2.52           H  
ATOM     97 1HB  CYS A   6       4.797  11.214  -4.913  1.00  2.52           H  
ATOM     98 2HB  CYS A   6       6.217  11.940  -5.612  1.00  2.52           H  
ATOM     99  N   PRO A   7       7.469  13.301  -3.018  1.00  2.34           N  
ATOM    100  CA  PRO A   7       7.369  14.651  -2.512  1.00  2.34           C  
ATOM    101  C   PRO A   7       6.496  15.453  -3.469  1.00  2.34           C  
ATOM    102  O   PRO A   7       6.579  15.233  -4.680  1.00  2.34           O  
ATOM    103  CB  PRO A   7       8.832  15.111  -2.491  1.00  2.34           C  
ATOM    104  CG  PRO A   7       9.525  14.264  -3.551  1.00  2.34           C  
ATOM    105  CD  PRO A   7       8.796  12.927  -3.542  1.00  2.34           C  
ATOM    106  HA  PRO A   7       6.935  14.634  -1.503  1.00  2.34           H  
ATOM    107 1HB  PRO A   7       8.882  16.188  -2.707  1.00  2.34           H  
ATOM    108 2HB  PRO A   7       9.255  14.966  -1.486  1.00  2.34           H  
ATOM    109 1HG  PRO A   7       9.469  14.768  -4.526  1.00  2.34           H  
ATOM    110 2HG  PRO A   7      10.595  14.164  -3.309  1.00  2.34           H  
ATOM    111 1HD  PRO A   7       8.735  12.573  -4.583  1.00  2.34           H  
ATOM    112 2HD  PRO A   7       9.298  12.207  -2.871  1.00  2.34           H  
ATOM    113  N   THR A   8       5.739  16.410  -2.913  1.00  2.23           N  
ATOM    114  CA  THR A   8       4.808  17.330  -3.596  1.00  2.23           C  
ATOM    115  C   THR A   8       3.384  17.044  -3.070  1.00  2.23           C  
ATOM    116  O   THR A   8       2.839  15.975  -3.342  1.00  2.23           O  
ATOM    117  CB  THR A   8       4.798  17.209  -5.137  1.00  2.23           C  
ATOM    118  OG1 THR A   8       6.090  17.486  -5.655  1.00  2.23           O  
ATOM    119  CG2 THR A   8       3.800  18.179  -5.748  1.00  2.23           C  
ATOM    120  H   THR A   8       5.788  16.488  -1.907  1.00  2.23           H  
ATOM    121  HA  THR A   8       5.124  18.338  -3.360  1.00  2.23           H  
ATOM    122  HB  THR A   8       4.508  16.207  -5.421  1.00  2.23           H  
ATOM    123  HG1 THR A   8       6.572  16.646  -5.632  1.00  2.23           H  
ATOM    124 1HG2 THR A   8       3.807  18.074  -6.835  1.00  2.23           H  
ATOM    125 2HG2 THR A   8       2.807  17.962  -5.378  1.00  2.23           H  
ATOM    126 3HG2 THR A   8       4.072  19.196  -5.487  1.00  2.23           H  
ATOM    127  N   PRO A   9       2.740  17.979  -2.337  1.00  2.15           N  
ATOM    128  CA  PRO A   9       1.459  17.803  -1.655  1.00  2.15           C  
ATOM    129  C   PRO A   9       0.273  17.524  -2.574  1.00  2.15           C  
ATOM    130  O   PRO A   9      -0.754  17.018  -2.128  1.00  2.15           O  
ATOM    131  CB  PRO A   9       1.283  19.141  -0.928  1.00  2.15           C  
ATOM    132  CG  PRO A   9       2.109  20.130  -1.710  1.00  2.15           C  
ATOM    133  CD  PRO A   9       3.291  19.350  -2.217  1.00  2.15           C  
ATOM    134  HA  PRO A   9       1.562  16.986  -0.926  1.00  2.15           H  
ATOM    135 1HB  PRO A   9       0.216  19.410  -0.903  1.00  2.15           H  
ATOM    136 2HB  PRO A   9       1.609  19.045   0.118  1.00  2.15           H  
ATOM    137 1HG  PRO A   9       1.504  20.558  -2.524  1.00  2.15           H  
ATOM    138 2HG  PRO A   9       2.403  20.970  -1.062  1.00  2.15           H  
ATOM    139 1HD  PRO A   9       3.555  19.778  -3.191  1.00  2.15           H  
ATOM    140 2HD  PRO A   9       4.122  19.383  -1.494  1.00  2.15           H  
ATOM    141  N   GLY A  10       0.403  17.858  -3.852  1.00  2.07           N  
ATOM    142  CA  GLY A  10      -0.671  17.629  -4.809  1.00  2.07           C  
ATOM    143  C   GLY A  10      -0.589  16.249  -5.465  1.00  2.07           C  
ATOM    144  O   GLY A  10      -1.383  15.932  -6.354  1.00  2.07           O  
ATOM    145  H   GLY A  10       1.258  18.275  -4.182  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      -1.633  17.739  -4.309  1.00  2.07           H  
ATOM    147 2HA  GLY A  10      -0.625  18.396  -5.584  1.00  2.07           H  
ATOM    148  N   CYS A  11       0.371  15.430  -5.042  1.00  1.97           N  
ATOM    149  CA  CYS A  11       0.585  14.134  -5.666  1.00  1.97           C  
ATOM    150  C   CYS A  11       0.259  12.933  -4.799  1.00  1.97           C  
ATOM    151  O   CYS A  11       0.167  13.015  -3.573  1.00  1.97           O  
ATOM    152  CB  CYS A  11       2.024  14.026  -6.102  1.00  1.97           C  
ATOM    153  SG  CYS A  11       2.452  15.279  -7.265  1.00  1.97           S  
ATOM    154  H   CYS A  11       1.007  15.717  -4.295  1.00  1.97           H  
ATOM    155  HA  CYS A  11      -0.040  14.081  -6.556  1.00  1.97           H  
ATOM    156 1HB  CYS A  11       2.685  14.119  -5.234  1.00  1.97           H  
ATOM    157 2HB  CYS A  11       2.205  13.048  -6.554  1.00  1.97           H  
ATOM    158  HG  CYS A  11       1.382  15.121  -8.043  1.00  1.97           H  
ATOM    159  N   THR A  12       0.073  11.806  -5.474  1.00  1.88           N  
ATOM    160  CA  THR A  12      -0.120  10.514  -4.839  1.00  1.88           C  
ATOM    161  C   THR A  12       1.150   9.753  -5.152  1.00  1.88           C  
ATOM    162  O   THR A  12       1.999  10.286  -5.850  1.00  1.88           O  
ATOM    163  CB  THR A  12      -1.307   9.743  -5.427  1.00  1.88           C  
ATOM    164  OG1 THR A  12      -0.962   9.275  -6.738  1.00  1.88           O  
ATOM    165  CG2 THR A  12      -2.501  10.669  -5.543  1.00  1.88           C  
ATOM    166  H   THR A  12       0.112  11.839  -6.481  1.00  1.88           H  
ATOM    167  HA  THR A  12      -0.221  10.628  -3.759  1.00  1.88           H  
ATOM    168  HB  THR A  12      -1.559   8.896  -4.791  1.00  1.88           H  
ATOM    169  HG1 THR A  12      -1.768   9.004  -7.202  1.00  1.88           H  
ATOM    170 1HG2 THR A  12      -3.343  10.125  -5.972  1.00  1.88           H  
ATOM    171 2HG2 THR A  12      -2.771  11.038  -4.553  1.00  1.88           H  
ATOM    172 3HG2 THR A  12      -2.248  11.512  -6.187  1.00  1.88           H  
ATOM    173  N   GLY A  13       1.269   8.513  -4.685  1.00  1.81           N  
ATOM    174  CA  GLY A  13       2.471   7.718  -4.962  1.00  1.81           C  
ATOM    175  C   GLY A  13       2.413   7.023  -6.334  1.00  1.81           C  
ATOM    176  O   GLY A  13       3.305   6.241  -6.698  1.00  1.81           O  
ATOM    177  H   GLY A  13       0.532   8.119  -4.122  1.00  1.81           H  
ATOM    178 1HA  GLY A  13       3.350   8.361  -4.906  1.00  1.81           H  
ATOM    179 2HA  GLY A  13       2.593   6.968  -4.180  1.00  1.81           H  
ATOM    180  N   GLN A  14       1.331   7.266  -7.080  1.00  1.81           N  
ATOM    181  CA  GLN A  14       1.132   6.612  -8.358  1.00  1.81           C  
ATOM    182  C   GLN A  14       2.251   6.887  -9.348  1.00  1.81           C  
ATOM    183  O   GLN A  14       2.599   8.032  -9.630  1.00  1.81           O  
ATOM    184  CB  GLN A  14      -0.195   7.064  -8.963  1.00  1.81           C  
ATOM    185  CG  GLN A  14      -0.565   6.392 -10.264  1.00  1.81           C  
ATOM    186  CD  GLN A  14      -1.915   6.851 -10.779  1.00  1.81           C  
ATOM    187  OE1 GLN A  14      -2.560   7.727 -10.192  1.00  1.81           O  
ATOM    188  NE2 GLN A  14      -2.353   6.259 -11.883  1.00  1.81           N  
ATOM    189  H   GLN A  14       0.629   7.938  -6.774  1.00  1.81           H  
ATOM    190  HA  GLN A  14       1.093   5.537  -8.186  1.00  1.81           H  
ATOM    191 1HB  GLN A  14      -0.997   6.883  -8.249  1.00  1.81           H  
ATOM    192 2HB  GLN A  14      -0.155   8.137  -9.141  1.00  1.81           H  
ATOM    193 1HG  GLN A  14       0.186   6.638 -11.015  1.00  1.81           H  
ATOM    194 2HG  GLN A  14      -0.601   5.314 -10.111  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14      -3.239   6.516 -12.272  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14      -1.800   5.553 -12.326  1.00  1.81           H  
ATOM    197  N   GLY A  15       2.775   5.818  -9.929  1.00  1.91           N  
ATOM    198  CA  GLY A  15       3.823   5.919 -10.930  1.00  1.91           C  
ATOM    199  C   GLY A  15       5.255   5.913 -10.382  1.00  1.91           C  
ATOM    200  O   GLY A  15       6.199   5.888 -11.169  1.00  1.91           O  
ATOM    201  H   GLY A  15       2.454   4.900  -9.650  1.00  1.91           H  
ATOM    202 1HA  GLY A  15       3.715   5.086 -11.624  1.00  1.91           H  
ATOM    203 2HA  GLY A  15       3.659   6.814 -11.517  1.00  1.91           H  
ATOM    204  N   HIS A  16       5.435   5.924  -9.057  1.00  2.12           N  
ATOM    205  CA  HIS A  16       6.800   5.896  -8.516  1.00  2.12           C  
ATOM    206  C   HIS A  16       7.474   4.596  -8.956  1.00  2.12           C  
ATOM    207  O   HIS A  16       6.831   3.542  -8.982  1.00  2.12           O  
ATOM    208  CB  HIS A  16       6.788   5.991  -6.976  1.00  2.12           C  
ATOM    209  CG  HIS A  16       8.168   6.153  -6.319  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       9.027   5.101  -6.121  1.00  2.12           N  
ATOM    211  CD2 HIS A  16       8.798   7.233  -5.825  1.00  2.12           C  
ATOM    212  CE1 HIS A  16      10.124   5.533  -5.539  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      10.007   6.822  -5.352  1.00  2.12           N  
ATOM    214  H   HIS A  16       4.639   5.969  -8.414  1.00  2.12           H  
ATOM    215  HA  HIS A  16       7.380   6.732  -8.910  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       6.151   6.804  -6.669  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       6.344   5.081  -6.573  1.00  2.12           H  
ATOM    218  HD1 HIS A  16       8.853   4.129  -6.326  1.00  2.12           H  
ATOM    219  HD2 HIS A  16       8.544   8.267  -5.744  1.00  2.12           H  
ATOM    220  HE1 HIS A  16      10.931   4.839  -5.299  1.00  2.12           H  
ATOM    221  N   VAL A  17       8.759   4.655  -9.310  1.00  2.46           N  
ATOM    222  CA  VAL A  17       9.446   3.433  -9.706  1.00  2.46           C  
ATOM    223  C   VAL A  17      10.225   2.885  -8.529  1.00  2.46           C  
ATOM    224  O   VAL A  17      11.039   3.586  -7.926  1.00  2.46           O  
ATOM    225  CB  VAL A  17      10.374   3.681 -10.889  1.00  2.46           C  
ATOM    226  CG1 VAL A  17      11.108   2.395 -11.263  1.00  2.46           C  
ATOM    227  CG2 VAL A  17       9.558   4.231 -12.045  1.00  2.46           C  
ATOM    228  H   VAL A  17       9.261   5.548  -9.294  1.00  2.46           H  
ATOM    229  HA  VAL A  17       8.704   2.694 -10.007  1.00  2.46           H  
ATOM    230  HB  VAL A  17      11.110   4.387 -10.607  1.00  2.46           H  
ATOM    231 1HG1 VAL A  17      11.781   2.589 -12.098  1.00  2.46           H  
ATOM    232 2HG1 VAL A  17      11.689   2.043 -10.407  1.00  2.46           H  
ATOM    233 3HG1 VAL A  17      10.385   1.632 -11.548  1.00  2.46           H  
ATOM    234 1HG2 VAL A  17      10.212   4.432 -12.892  1.00  2.46           H  
ATOM    235 2HG2 VAL A  17       8.800   3.503 -12.332  1.00  2.46           H  
ATOM    236 3HG2 VAL A  17       9.069   5.161 -11.734  1.00  2.46           H  
ATOM    237  N   ASN A  18       9.947   1.633  -8.192  1.00  2.91           N  
ATOM    238  CA  ASN A  18      10.528   1.015  -7.014  1.00  2.91           C  
ATOM    239  C   ASN A  18      11.549  -0.061  -7.391  1.00  2.91           C  
ATOM    240  O   ASN A  18      11.182  -1.208  -7.656  1.00  2.91           O  
ATOM    241  CB  ASN A  18       9.420   0.370  -6.209  1.00  2.91           C  
ATOM    242  CG  ASN A  18       8.200   1.267  -6.032  1.00  2.91           C  
ATOM    243  OD1 ASN A  18       8.238   2.502  -6.046  1.00  2.91           O  
ATOM    244  ND2 ASN A  18       7.074   0.625  -5.861  1.00  2.91           N  
ATOM    245  H   ASN A  18       9.285   1.115  -8.751  1.00  2.91           H  
ATOM    246  HA  ASN A  18      11.036   1.777  -6.420  1.00  2.91           H  
ATOM    247 1HB  ASN A  18       9.111  -0.555  -6.691  1.00  2.91           H  
ATOM    248 2HB  ASN A  18       9.805   0.111  -5.217  1.00  2.91           H  
ATOM    249 1HD2 ASN A  18       6.219   1.132  -5.735  1.00  2.91           H  
ATOM    250 2HD2 ASN A  18       7.063  -0.375  -5.850  1.00  2.91           H  
ATOM    251  N   SER A  19      12.838   0.274  -7.390  1.00  3.39           N  
ATOM    252  CA  SER A  19      13.858  -0.691  -7.831  1.00  3.39           C  
ATOM    253  C   SER A  19      14.223  -1.684  -6.727  1.00  3.39           C  
ATOM    254  O   SER A  19      15.344  -1.704  -6.227  1.00  3.39           O  
ATOM    255  CB  SER A  19      15.110   0.035  -8.282  1.00  3.39           C  
ATOM    256  OG  SER A  19      14.853   0.845  -9.394  1.00  3.39           O  
ATOM    257  H   SER A  19      13.106   1.213  -7.131  1.00  3.39           H  
ATOM    258  HA  SER A  19      13.458  -1.254  -8.675  1.00  3.39           H  
ATOM    259 1HB  SER A  19      15.493   0.643  -7.463  1.00  3.39           H  
ATOM    260 2HB  SER A  19      15.878  -0.697  -8.533  1.00  3.39           H  
ATOM    261  HG  SER A  19      14.482   0.262 -10.064  1.00  3.39           H  
ATOM    262  N   ASN A  20      13.240  -2.495  -6.345  1.00  3.78           N  
ATOM    263  CA  ASN A  20      13.335  -3.474  -5.258  1.00  3.78           C  
ATOM    264  C   ASN A  20      13.754  -2.827  -3.930  1.00  3.78           C  
ATOM    265  O   ASN A  20      14.477  -3.433  -3.130  1.00  3.78           O  
ATOM    266  CB  ASN A  20      14.295  -4.595  -5.629  1.00  3.78           C  
ATOM    267  CG  ASN A  20      13.820  -5.402  -6.815  1.00  3.78           C  
ATOM    268  OD1 ASN A  20      12.644  -5.774  -6.907  1.00  3.78           O  
ATOM    269  ND2 ASN A  20      14.718  -5.678  -7.728  1.00  3.78           N  
ATOM    270  H   ASN A  20      12.360  -2.384  -6.846  1.00  3.78           H  
ATOM    271  HA  ASN A  20      12.344  -3.905  -5.104  1.00  3.78           H  
ATOM    272 1HB  ASN A  20      15.282  -4.191  -5.848  1.00  3.78           H  
ATOM    273 2HB  ASN A  20      14.406  -5.265  -4.777  1.00  3.78           H  
ATOM    274 1HD2 ASN A  20      14.463  -6.211  -8.536  1.00  3.78           H  
ATOM    275 2HD2 ASN A  20      15.659  -5.359  -7.616  1.00  3.78           H  
ATOM    276  N   ARG A  21      13.272  -1.605  -3.699  1.00  4.00           N  
ATOM    277  CA  ARG A  21      13.549  -0.843  -2.483  1.00  4.00           C  
ATOM    278  C   ARG A  21      12.306  -0.101  -2.009  1.00  4.00           C  
ATOM    279  O   ARG A  21      11.443   0.260  -2.806  1.00  4.00           O  
ATOM    280  CB  ARG A  21      14.680   0.168  -2.693  1.00  4.00           C  
ATOM    281  CG  ARG A  21      16.064  -0.420  -3.000  1.00  4.00           C  
ATOM    282  CD  ARG A  21      16.642  -1.108  -1.811  1.00  4.00           C  
ATOM    283  NE  ARG A  21      17.998  -1.577  -2.050  1.00  4.00           N  
ATOM    284  CZ  ARG A  21      18.318  -2.767  -2.605  1.00  4.00           C  
ATOM    285  NH1 ARG A  21      17.380  -3.615  -2.976  1.00  4.00           N  
ATOM    286  NH2 ARG A  21      19.592  -3.090  -2.775  1.00  4.00           N  
ATOM    287  H   ARG A  21      12.691  -1.194  -4.410  1.00  4.00           H  
ATOM    288  HA  ARG A  21      13.852  -1.539  -1.702  1.00  4.00           H  
ATOM    289 1HB  ARG A  21      14.422   0.829  -3.517  1.00  4.00           H  
ATOM    290 2HB  ARG A  21      14.782   0.785  -1.799  1.00  4.00           H  
ATOM    291 1HG  ARG A  21      16.004  -1.136  -3.812  1.00  4.00           H  
ATOM    292 2HG  ARG A  21      16.739   0.383  -3.286  1.00  4.00           H  
ATOM    293 1HD  ARG A  21      16.662  -0.418  -0.968  1.00  4.00           H  
ATOM    294 2HD  ARG A  21      16.024  -1.969  -1.557  1.00  4.00           H  
ATOM    295  HE  ARG A  21      18.755  -0.970  -1.785  1.00  4.00           H  
ATOM    296 1HH1 ARG A  21      16.379  -3.390  -2.858  1.00  4.00           H  
ATOM    297 2HH1 ARG A  21      17.635  -4.495  -3.387  1.00  4.00           H  
ATOM    298 1HH2 ARG A  21      20.319  -2.448  -2.493  1.00  4.00           H  
ATOM    299 2HH2 ARG A  21      19.835  -3.977  -3.188  1.00  4.00           H  
ATOM    300  N   ASN A  22      12.251   0.180  -0.711  1.00  4.02           N  
ATOM    301  CA  ASN A  22      11.162   0.950  -0.108  1.00  4.02           C  
ATOM    302  C   ASN A  22      11.560   2.402   0.146  1.00  4.02           C  
ATOM    303  O   ASN A  22      11.110   3.018   1.110  1.00  4.02           O  
ATOM    304  CB  ASN A  22      10.703   0.303   1.181  1.00  4.02           C  
ATOM    305  CG  ASN A  22      11.783   0.280   2.236  1.00  4.02           C  
ATOM    306  OD1 ASN A  22      12.982   0.341   1.923  1.00  4.02           O  
ATOM    307  ND2 ASN A  22      11.381   0.184   3.483  1.00  4.02           N  
ATOM    308  H   ASN A  22      12.987  -0.157  -0.108  1.00  4.02           H  
ATOM    309  HA  ASN A  22      10.321   0.963  -0.800  1.00  4.02           H  
ATOM    310 1HB  ASN A  22       9.839   0.844   1.569  1.00  4.02           H  
ATOM    311 2HB  ASN A  22      10.383  -0.719   0.980  1.00  4.02           H  
ATOM    312 1HD2 ASN A  22      12.052   0.161   4.225  1.00  4.02           H  
ATOM    313 2HD2 ASN A  22      10.404   0.133   3.690  1.00  4.02           H  
ATOM    314  N   THR A  23      12.441   2.935  -0.694  1.00  3.87           N  
ATOM    315  CA  THR A  23      12.897   4.305  -0.525  1.00  3.87           C  
ATOM    316  C   THR A  23      12.738   5.071  -1.824  1.00  3.87           C  
ATOM    317  O   THR A  23      12.416   4.500  -2.862  1.00  3.87           O  
ATOM    318  CB  THR A  23      14.376   4.374  -0.156  1.00  3.87           C  
ATOM    319  OG1 THR A  23      15.143   4.047  -1.309  1.00  3.87           O  
ATOM    320  CG2 THR A  23      14.678   3.369   0.933  1.00  3.87           C  
ATOM    321  H   THR A  23      12.771   2.383  -1.470  1.00  3.87           H  
ATOM    322  HA  THR A  23      12.299   4.795   0.244  1.00  3.87           H  
ATOM    323  HB  THR A  23      14.632   5.374   0.187  1.00  3.87           H  
ATOM    324  HG1 THR A  23      14.733   3.288  -1.744  1.00  3.87           H  
ATOM    325 1HG2 THR A  23      15.726   3.422   1.185  1.00  3.87           H  
ATOM    326 2HG2 THR A  23      14.082   3.601   1.818  1.00  3.87           H  
ATOM    327 3HG2 THR A  23      14.437   2.364   0.590  1.00  3.87           H  
ATOM    328  N   HIS A  24      13.055   6.357  -1.771  1.00  3.64           N  
ATOM    329  CA  HIS A  24      13.020   7.227  -2.939  1.00  3.64           C  
ATOM    330  C   HIS A  24      14.447   7.464  -3.477  1.00  3.64           C  
ATOM    331  O   HIS A  24      14.684   8.410  -4.231  1.00  3.64           O  
ATOM    332  CB  HIS A  24      12.398   8.598  -2.577  1.00  3.64           C  
ATOM    333  CG  HIS A  24      10.917   8.601  -2.110  1.00  3.64           C  
ATOM    334  ND1 HIS A  24      10.539   8.306  -0.813  1.00  3.64           N  
ATOM    335  CD2 HIS A  24       9.769   8.911  -2.773  1.00  3.64           C  
ATOM    336  CE1 HIS A  24       9.218   8.423  -0.698  1.00  3.64           C  
ATOM    337  NE2 HIS A  24       8.720   8.787  -1.874  1.00  3.64           N  
ATOM    338  H   HIS A  24      13.316   6.756  -0.880  1.00  3.64           H  
ATOM    339  HA  HIS A  24      12.426   6.771  -3.730  1.00  3.64           H  
ATOM    340 1HB  HIS A  24      12.993   9.057  -1.787  1.00  3.64           H  
ATOM    341 2HB  HIS A  24      12.468   9.252  -3.446  1.00  3.64           H  
ATOM    342  HD1 HIS A  24      11.148   8.066  -0.054  1.00  3.64           H  
ATOM    343  HD2 HIS A  24       9.577   9.219  -3.795  1.00  3.64           H  
ATOM    344  HE1 HIS A  24       8.725   8.222   0.257  1.00  3.64           H  
ATOM    345  N   ARG A  25      15.411   6.598  -3.097  1.00  3.36           N  
ATOM    346  CA  ARG A  25      16.819   6.777  -3.491  1.00  3.36           C  
ATOM    347  C   ARG A  25      17.084   6.769  -4.999  1.00  3.36           C  
ATOM    348  O   ARG A  25      18.107   7.285  -5.449  1.00  3.36           O  
ATOM    349  CB  ARG A  25      17.699   5.691  -2.881  1.00  3.36           C  
ATOM    350  CG  ARG A  25      17.545   4.289  -3.497  1.00  3.36           C  
ATOM    351  CD  ARG A  25      18.399   3.270  -2.803  1.00  3.36           C  
ATOM    352  NE  ARG A  25      17.924   2.950  -1.462  1.00  3.36           N  
ATOM    353  CZ  ARG A  25      18.633   2.224  -0.561  1.00  3.36           C  
ATOM    354  NH1 ARG A  25      19.829   1.772  -0.884  1.00  3.36           N  
ATOM    355  NH2 ARG A  25      18.144   1.963   0.636  1.00  3.36           N  
ATOM    356  H   ARG A  25      15.185   5.797  -2.502  1.00  3.36           H  
ATOM    357  HA  ARG A  25      17.148   7.739  -3.098  1.00  3.36           H  
ATOM    358 1HB  ARG A  25      18.744   5.977  -2.973  1.00  3.36           H  
ATOM    359 2HB  ARG A  25      17.474   5.602  -1.818  1.00  3.36           H  
ATOM    360 1HG  ARG A  25      16.507   3.970  -3.448  1.00  3.36           H  
ATOM    361 2HG  ARG A  25      17.861   4.318  -4.538  1.00  3.36           H  
ATOM    362 1HD  ARG A  25      18.411   2.353  -3.388  1.00  3.36           H  
ATOM    363 2HD  ARG A  25      19.413   3.656  -2.718  1.00  3.36           H  
ATOM    364  HE  ARG A  25      16.999   3.297  -1.200  1.00  3.36           H  
ATOM    365 1HH1 ARG A  25      20.214   1.972  -1.797  1.00  3.36           H  
ATOM    366 2HH1 ARG A  25      20.365   1.238  -0.215  1.00  3.36           H  
ATOM    367 1HH2 ARG A  25      17.232   2.304   0.894  1.00  3.36           H  
ATOM    368 2HH2 ARG A  25      18.685   1.425   1.297  1.00  3.36           H  
ATOM    369  N   SER A  26      16.178   6.178  -5.783  1.00  3.05           N  
ATOM    370  CA  SER A  26      16.351   6.103  -7.231  1.00  3.05           C  
ATOM    371  C   SER A  26      16.034   7.429  -7.899  1.00  3.05           C  
ATOM    372  O   SER A  26      16.272   7.604  -9.095  1.00  3.05           O  
ATOM    373  CB  SER A  26      15.398   5.080  -7.821  1.00  3.05           C  
ATOM    374  OG  SER A  26      14.066   5.556  -7.768  1.00  3.05           O  
ATOM    375  H   SER A  26      15.357   5.773  -5.359  1.00  3.05           H  
ATOM    376  HA  SER A  26      17.384   5.832  -7.451  1.00  3.05           H  
ATOM    377 1HB  SER A  26      15.672   4.867  -8.854  1.00  3.05           H  
ATOM    378 2HB  SER A  26      15.474   4.149  -7.261  1.00  3.05           H  
ATOM    379  HG  SER A  26      13.489   4.780  -7.912  1.00  3.05           H  
ATOM    380  N   LEU A  27      15.376   8.312  -7.146  1.00  2.74           N  
ATOM    381  CA  LEU A  27      14.880   9.604  -7.594  1.00  2.74           C  
ATOM    382  C   LEU A  27      13.849   9.494  -8.733  1.00  2.74           C  
ATOM    383  O   LEU A  27      13.398  10.506  -9.279  1.00  2.74           O  
ATOM    384  CB  LEU A  27      16.055  10.485  -8.028  1.00  2.74           C  
ATOM    385  CG  LEU A  27      17.163  10.647  -6.970  1.00  2.74           C  
ATOM    386  CD1 LEU A  27      18.262  11.530  -7.528  1.00  2.74           C  
ATOM    387  CD2 LEU A  27      16.565  11.215  -5.697  1.00  2.74           C  
ATOM    388  H   LEU A  27      15.226   8.101  -6.161  1.00  2.74           H  
ATOM    389  HA  LEU A  27      14.394  10.082  -6.744  1.00  2.74           H  
ATOM    390 1HB  LEU A  27      16.502  10.075  -8.930  1.00  2.74           H  
ATOM    391 2HB  LEU A  27      15.674  11.477  -8.259  1.00  2.74           H  
ATOM    392  HG  LEU A  27      17.603   9.673  -6.747  1.00  2.74           H  
ATOM    393 1HD1 LEU A  27      19.055  11.633  -6.787  1.00  2.74           H  
ATOM    394 2HD1 LEU A  27      18.667  11.074  -8.431  1.00  2.74           H  
ATOM    395 3HD1 LEU A  27      17.855  12.511  -7.765  1.00  2.74           H  
ATOM    396 1HD2 LEU A  27      17.345  11.320  -4.943  1.00  2.74           H  
ATOM    397 2HD2 LEU A  27      16.124  12.189  -5.902  1.00  2.74           H  
ATOM    398 3HD2 LEU A  27      15.793  10.536  -5.327  1.00  2.74           H  
ATOM    399  N   SER A  28      13.383   8.277  -9.036  1.00  2.45           N  
ATOM    400  CA  SER A  28      12.400   8.070 -10.087  1.00  2.45           C  
ATOM    401  C   SER A  28      11.011   8.255  -9.514  1.00  2.45           C  
ATOM    402  O   SER A  28      10.251   7.305  -9.284  1.00  2.45           O  
ATOM    403  CB  SER A  28      12.580   6.719 -10.715  1.00  2.45           C  
ATOM    404  OG  SER A  28      13.816   6.630 -11.383  1.00  2.45           O  
ATOM    405  H   SER A  28      13.737   7.455  -8.548  1.00  2.45           H  
ATOM    406  HA  SER A  28      12.551   8.824 -10.860  1.00  2.45           H  
ATOM    407 1HB  SER A  28      12.539   5.966  -9.935  1.00  2.45           H  
ATOM    408 2HB  SER A  28      11.767   6.532 -11.412  1.00  2.45           H  
ATOM    409  HG  SER A  28      14.501   6.816 -10.720  1.00  2.45           H  
ATOM    410  N   GLY A  29      10.712   9.518  -9.253  1.00  2.20           N  
ATOM    411  CA  GLY A  29       9.497   9.893  -8.571  1.00  2.20           C  
ATOM    412  C   GLY A  29       8.297   9.854  -9.483  1.00  2.20           C  
ATOM    413  O   GLY A  29       8.377   9.447 -10.641  1.00  2.20           O  
ATOM    414  H   GLY A  29      11.419  10.216  -9.489  1.00  2.20           H  
ATOM    415 1HA  GLY A  29       9.338   9.224  -7.732  1.00  2.20           H  
ATOM    416 2HA  GLY A  29       9.611  10.894  -8.157  1.00  2.20           H  
ATOM    417  N   CYS A  30       7.188  10.306  -8.949  1.00  2.00           N  
ATOM    418  CA  CYS A  30       5.921  10.253  -9.633  1.00  2.00           C  
ATOM    419  C   CYS A  30       5.834  11.194 -10.838  1.00  2.00           C  
ATOM    420  O   CYS A  30       6.135  12.384 -10.702  1.00  2.00           O  
ATOM    421  CB  CYS A  30       4.818  10.620  -8.660  1.00  2.00           C  
ATOM    422  SG  CYS A  30       4.598   9.432  -7.340  1.00  2.00           S  
ATOM    423  H   CYS A  30       7.217  10.652  -8.001  1.00  2.00           H  
ATOM    424  HA  CYS A  30       5.762   9.217  -9.891  1.00  2.00           H  
ATOM    425 1HB  CYS A  30       5.017  11.593  -8.213  1.00  2.00           H  
ATOM    426 2HB  CYS A  30       3.867  10.687  -9.196  1.00  2.00           H  
ATOM    427  N   PRO A  31       5.337  10.715 -12.001  1.00  1.86           N  
ATOM    428  CA  PRO A  31       5.068  11.473 -13.214  1.00  1.86           C  
ATOM    429  C   PRO A  31       4.110  12.624 -12.952  1.00  1.86           C  
ATOM    430  O   PRO A  31       4.089  13.602 -13.696  1.00  1.86           O  
ATOM    431  CB  PRO A  31       4.412  10.427 -14.124  1.00  1.86           C  
ATOM    432  CG  PRO A  31       4.950   9.116 -13.647  1.00  1.86           C  
ATOM    433  CD  PRO A  31       5.103   9.273 -12.157  1.00  1.86           C  
ATOM    434  HA  PRO A  31       6.015  11.829 -13.639  1.00  1.86           H  
ATOM    435 1HB  PRO A  31       3.316  10.492 -14.041  1.00  1.86           H  
ATOM    436 2HB  PRO A  31       4.666  10.632 -15.174  1.00  1.86           H  
ATOM    437 1HG  PRO A  31       4.260   8.301 -13.914  1.00  1.86           H  
ATOM    438 2HG  PRO A  31       5.908   8.894 -14.143  1.00  1.86           H  
ATOM    439 1HD  PRO A  31       4.195   8.978 -11.617  1.00  1.86           H  
ATOM    440 2HD  PRO A  31       5.996   8.679 -11.883  1.00  1.86           H  
ATOM    441  N   ILE A  32       3.314  12.519 -11.889  1.00  1.79           N  
ATOM    442  CA  ILE A  32       2.372  13.570 -11.566  1.00  1.79           C  
ATOM    443  C   ILE A  32       3.169  14.799 -11.157  1.00  1.79           C  
ATOM    444  O   ILE A  32       2.941  15.903 -11.651  1.00  1.79           O  
ATOM    445  CB  ILE A  32       1.508  13.196 -10.358  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       0.617  11.996 -10.640  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       0.622  14.401 -10.043  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      -0.013  11.412  -9.360  1.00  1.79           C  
ATOM    449  H   ILE A  32       3.350  11.697 -11.306  1.00  1.79           H  
ATOM    450  HA  ILE A  32       1.758  13.802 -12.437  1.00  1.79           H  
ATOM    451  HB  ILE A  32       2.143  12.960  -9.502  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      -0.183  12.296 -11.318  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       1.208  11.213 -11.121  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      -0.005  14.187  -9.178  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       1.236  15.274  -9.842  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      -0.012  14.614 -10.902  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      -0.640  10.555  -9.619  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       0.781  11.083  -8.677  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      -0.623  12.170  -8.871  1.00  1.79           H  
ATOM    460  N   ALA A  33       4.119  14.594 -10.235  1.00  1.78           N  
ATOM    461  CA  ALA A  33       4.942  15.690  -9.755  1.00  1.78           C  
ATOM    462  C   ALA A  33       5.743  16.246 -10.897  1.00  1.78           C  
ATOM    463  O   ALA A  33       5.878  17.462 -11.049  1.00  1.78           O  
ATOM    464  CB  ALA A  33       5.876  15.221  -8.652  1.00  1.78           C  
ATOM    465  H   ALA A  33       4.283  13.663  -9.883  1.00  1.78           H  
ATOM    466  HA  ALA A  33       4.290  16.476  -9.376  1.00  1.78           H  
ATOM    467 1HB  ALA A  33       6.475  16.060  -8.307  1.00  1.78           H  
ATOM    468 2HB  ALA A  33       5.307  14.825  -7.817  1.00  1.78           H  
ATOM    469 3HB  ALA A  33       6.529  14.441  -9.040  1.00  1.78           H  
ATOM    470  N   ALA A  34       6.253  15.351 -11.743  1.00  1.80           N  
ATOM    471  CA  ALA A  34       7.037  15.815 -12.865  1.00  1.80           C  
ATOM    472  C   ALA A  34       6.192  16.699 -13.765  1.00  1.80           C  
ATOM    473  O   ALA A  34       6.635  17.766 -14.188  1.00  1.80           O  
ATOM    474  CB  ALA A  34       7.578  14.641 -13.649  1.00  1.80           C  
ATOM    475  H   ALA A  34       6.117  14.351 -11.572  1.00  1.80           H  
ATOM    476  HA  ALA A  34       7.866  16.408 -12.481  1.00  1.80           H  
ATOM    477 1HB  ALA A  34       8.179  15.004 -14.480  1.00  1.80           H  
ATOM    478 2HB  ALA A  34       8.188  14.017 -12.996  1.00  1.80           H  
ATOM    479 3HB  ALA A  34       6.746  14.060 -14.032  1.00  1.80           H  
ATOM    480  N   ALA A  35       4.947  16.290 -14.012  1.00  1.84           N  
ATOM    481  CA  ALA A  35       4.064  17.064 -14.859  1.00  1.84           C  
ATOM    482  C   ALA A  35       3.800  18.441 -14.281  1.00  1.84           C  
ATOM    483  O   ALA A  35       3.812  19.429 -15.019  1.00  1.84           O  
ATOM    484  CB  ALA A  35       2.755  16.329 -15.054  1.00  1.84           C  
ATOM    485  H   ALA A  35       4.612  15.402 -13.643  1.00  1.84           H  
ATOM    486  HA  ALA A  35       4.551  17.188 -15.825  1.00  1.84           H  
ATOM    487 1HB  ALA A  35       2.109  16.901 -15.715  1.00  1.84           H  
ATOM    488 2HB  ALA A  35       2.952  15.350 -15.490  1.00  1.84           H  
ATOM    489 3HB  ALA A  35       2.266  16.200 -14.091  1.00  1.84           H  
ATOM    490  N   GLU A  36       3.599  18.535 -12.960  1.00  1.90           N  
ATOM    491  CA  GLU A  36       3.351  19.851 -12.380  1.00  1.90           C  
ATOM    492  C   GLU A  36       4.589  20.736 -12.469  1.00  1.90           C  
ATOM    493  O   GLU A  36       4.495  21.930 -12.772  1.00  1.90           O  
ATOM    494  CB  GLU A  36       2.889  19.768 -10.918  1.00  1.90           C  
ATOM    495  CG  GLU A  36       1.482  19.186 -10.707  1.00  1.90           C  
ATOM    496  CD  GLU A  36       0.992  19.298  -9.263  1.00  1.90           C  
ATOM    497  OE1 GLU A  36       1.754  19.707  -8.413  1.00  1.90           O  
ATOM    498  OE2 GLU A  36      -0.154  18.996  -9.024  1.00  1.90           O  
ATOM    499  H   GLU A  36       3.588  17.690 -12.383  1.00  1.90           H  
ATOM    500  HA  GLU A  36       2.557  20.327 -12.951  1.00  1.90           H  
ATOM    501 1HB  GLU A  36       3.589  19.140 -10.360  1.00  1.90           H  
ATOM    502 2HB  GLU A  36       2.915  20.762 -10.472  1.00  1.90           H  
ATOM    503 1HG  GLU A  36       0.783  19.705 -11.361  1.00  1.90           H  
ATOM    504 2HG  GLU A  36       1.497  18.134 -10.998  1.00  1.90           H  
ATOM    505  N   LYS A  37       5.768  20.151 -12.258  1.00  2.01           N  
ATOM    506  CA  LYS A  37       6.993  20.932 -12.322  1.00  2.01           C  
ATOM    507  C   LYS A  37       7.222  21.430 -13.744  1.00  2.01           C  
ATOM    508  O   LYS A  37       7.626  22.583 -13.957  1.00  2.01           O  
ATOM    509  CB  LYS A  37       8.165  20.093 -11.819  1.00  2.01           C  
ATOM    510  CG  LYS A  37       8.118  19.835 -10.302  1.00  2.01           C  
ATOM    511  CD  LYS A  37       9.254  18.945  -9.836  1.00  2.01           C  
ATOM    512  CE  LYS A  37       9.154  18.673  -8.338  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      10.242  17.777  -7.860  1.00  2.01           N  
ATOM    514  H   LYS A  37       5.807  19.158 -12.011  1.00  2.01           H  
ATOM    515  HA  LYS A  37       6.885  21.802 -11.674  1.00  2.01           H  
ATOM    516 1HB  LYS A  37       8.156  19.124 -12.323  1.00  2.01           H  
ATOM    517 2HB  LYS A  37       9.104  20.586 -12.060  1.00  2.01           H  
ATOM    518 1HG  LYS A  37       8.180  20.787  -9.776  1.00  2.01           H  
ATOM    519 2HG  LYS A  37       7.170  19.366 -10.046  1.00  2.01           H  
ATOM    520 1HD  LYS A  37       9.204  17.995 -10.373  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      10.208  19.420 -10.055  1.00  2.01           H  
ATOM    522 1HE  LYS A  37       9.211  19.618  -7.800  1.00  2.01           H  
ATOM    523 2HE  LYS A  37       8.190  18.203  -8.125  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      10.134  17.622  -6.866  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      10.186  16.894  -8.346  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      11.139  18.206  -8.040  1.00  2.01           H  
ATOM    527  N   LEU A  38       6.935  20.573 -14.726  1.00  2.24           N  
ATOM    528  CA  LEU A  38       7.083  20.961 -16.114  1.00  2.24           C  
ATOM    529  C   LEU A  38       6.067  22.020 -16.482  1.00  2.24           C  
ATOM    530  O   LEU A  38       6.405  22.996 -17.151  1.00  2.24           O  
ATOM    531  CB  LEU A  38       6.912  19.739 -17.011  1.00  2.24           C  
ATOM    532  CG  LEU A  38       8.043  18.720 -16.932  1.00  2.24           C  
ATOM    533  CD1 LEU A  38       7.634  17.458 -17.669  1.00  2.24           C  
ATOM    534  CD2 LEU A  38       9.290  19.335 -17.540  1.00  2.24           C  
ATOM    535  H   LEU A  38       6.626  19.627 -14.501  1.00  2.24           H  
ATOM    536  HA  LEU A  38       8.081  21.365 -16.258  1.00  2.24           H  
ATOM    537 1HB  LEU A  38       5.988  19.234 -16.730  1.00  2.24           H  
ATOM    538 2HB  LEU A  38       6.826  20.071 -18.045  1.00  2.24           H  
ATOM    539  HG  LEU A  38       8.240  18.464 -15.898  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38       8.439  16.726 -17.613  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38       6.738  17.047 -17.203  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38       7.430  17.697 -18.712  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      10.110  18.619 -17.490  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38       9.094  19.595 -18.583  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38       9.556  20.235 -16.986  1.00  2.24           H  
ATOM    546  N   ALA A  39       4.829  21.877 -16.006  1.00  2.56           N  
ATOM    547  CA  ALA A  39       3.808  22.850 -16.342  1.00  2.56           C  
ATOM    548  C   ALA A  39       4.193  24.226 -15.842  1.00  2.56           C  
ATOM    549  O   ALA A  39       4.126  25.200 -16.595  1.00  2.56           O  
ATOM    550  CB  ALA A  39       2.482  22.441 -15.728  1.00  2.56           C  
ATOM    551  H   ALA A  39       4.577  21.060 -15.452  1.00  2.56           H  
ATOM    552  HA  ALA A  39       3.715  22.889 -17.425  1.00  2.56           H  
ATOM    553 1HB  ALA A  39       1.716  23.166 -15.995  1.00  2.56           H  
ATOM    554 2HB  ALA A  39       2.201  21.455 -16.099  1.00  2.56           H  
ATOM    555 3HB  ALA A  39       2.585  22.402 -14.644  1.00  2.56           H  
ATOM    556  N   LYS A  40       4.692  24.293 -14.608  1.00  2.98           N  
ATOM    557  CA  LYS A  40       5.095  25.563 -14.028  1.00  2.98           C  
ATOM    558  C   LYS A  40       6.296  26.130 -14.768  1.00  2.98           C  
ATOM    559  O   LYS A  40       6.376  27.337 -15.019  1.00  2.98           O  
ATOM    560  CB  LYS A  40       5.391  25.380 -12.545  1.00  2.98           C  
ATOM    561  CG  LYS A  40       4.142  25.107 -11.703  1.00  2.98           C  
ATOM    562  CD  LYS A  40       4.483  24.871 -10.242  1.00  2.98           C  
ATOM    563  CE  LYS A  40       3.228  24.568  -9.428  1.00  2.98           C  
ATOM    564  NZ  LYS A  40       3.542  24.296  -7.998  1.00  2.98           N  
ATOM    565  H   LYS A  40       4.746  23.445 -14.037  1.00  2.98           H  
ATOM    566  HA  LYS A  40       4.268  26.269 -14.135  1.00  2.98           H  
ATOM    567 1HB  LYS A  40       6.070  24.531 -12.418  1.00  2.98           H  
ATOM    568 2HB  LYS A  40       5.887  26.266 -12.156  1.00  2.98           H  
ATOM    569 1HG  LYS A  40       3.463  25.959 -11.783  1.00  2.98           H  
ATOM    570 2HG  LYS A  40       3.634  24.229 -12.096  1.00  2.98           H  
ATOM    571 1HD  LYS A  40       5.165  24.021 -10.170  1.00  2.98           H  
ATOM    572 2HD  LYS A  40       4.975  25.750  -9.831  1.00  2.98           H  
ATOM    573 1HE  LYS A  40       2.552  25.419  -9.487  1.00  2.98           H  
ATOM    574 2HE  LYS A  40       2.733  23.692  -9.853  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40       2.687  24.097  -7.497  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40       4.159  23.497  -7.938  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40       3.993  25.103  -7.589  1.00  2.98           H  
ATOM    578  N   SER A  41       7.225  25.254 -15.158  1.00  3.61           N  
ATOM    579  CA  SER A  41       8.400  25.699 -15.880  1.00  3.61           C  
ATOM    580  C   SER A  41       7.975  26.312 -17.208  1.00  3.61           C  
ATOM    581  O   SER A  41       8.485  27.362 -17.608  1.00  3.61           O  
ATOM    582  CB  SER A  41       9.333  24.529 -16.122  1.00  3.61           C  
ATOM    583  OG  SER A  41       9.825  24.017 -14.906  1.00  3.61           O  
ATOM    584  H   SER A  41       7.140  24.265 -14.920  1.00  3.61           H  
ATOM    585  HA  SER A  41       8.912  26.458 -15.289  1.00  3.61           H  
ATOM    586 1HB  SER A  41       8.807  23.748 -16.663  1.00  3.61           H  
ATOM    587 2HB  SER A  41      10.162  24.854 -16.746  1.00  3.61           H  
ATOM    588  HG  SER A  41       9.046  23.609 -14.453  1.00  3.61           H  
ATOM    589  N   HIS A  42       6.999  25.686 -17.869  1.00  4.58           N  
ATOM    590  CA  HIS A  42       6.541  26.178 -19.154  1.00  4.58           C  
ATOM    591  C   HIS A  42       5.822  27.517 -18.983  1.00  4.58           C  
ATOM    592  O   HIS A  42       5.969  28.418 -19.816  1.00  4.58           O  
ATOM    593  CB  HIS A  42       5.659  25.146 -19.861  1.00  4.58           C  
ATOM    594  CG  HIS A  42       6.429  23.894 -20.303  1.00  4.58           C  
ATOM    595  ND1 HIS A  42       7.582  23.948 -21.074  1.00  4.58           N  
ATOM    596  CD2 HIS A  42       6.189  22.576 -20.085  1.00  4.58           C  
ATOM    597  CE1 HIS A  42       8.018  22.719 -21.295  1.00  4.58           C  
ATOM    598  NE2 HIS A  42       7.190  21.867 -20.712  1.00  4.58           N  
ATOM    599  H   HIS A  42       6.607  24.823 -17.493  1.00  4.58           H  
ATOM    600  HA  HIS A  42       7.398  26.350 -19.795  1.00  4.58           H  
ATOM    601 1HB  HIS A  42       4.860  24.834 -19.184  1.00  4.58           H  
ATOM    602 2HB  HIS A  42       5.196  25.597 -20.735  1.00  4.58           H  
ATOM    603  HD1 HIS A  42       8.070  24.785 -21.396  1.00  4.58           H  
ATOM    604  HD2 HIS A  42       5.404  22.049 -19.542  1.00  4.58           H  
ATOM    605  HE1 HIS A  42       8.920  22.554 -21.882  1.00  4.58           H  
ATOM    606  N   GLU A  43       5.057  27.677 -17.895  1.00  6.05           N  
ATOM    607  CA  GLU A  43       4.390  28.955 -17.667  1.00  6.05           C  
ATOM    608  C   GLU A  43       5.429  30.069 -17.509  1.00  6.05           C  
ATOM    609  O   GLU A  43       5.229  31.181 -17.994  1.00  6.05           O  
ATOM    610  CB  GLU A  43       3.485  28.912 -16.427  1.00  6.05           C  
ATOM    611  CG  GLU A  43       2.217  28.065 -16.579  1.00  6.05           C  
ATOM    612  CD  GLU A  43       1.370  28.006 -15.316  1.00  6.05           C  
ATOM    613  OE1 GLU A  43       1.786  28.530 -14.307  1.00  6.05           O  
ATOM    614  OE2 GLU A  43       0.306  27.432 -15.368  1.00  6.05           O  
ATOM    615  H   GLU A  43       4.922  26.900 -17.246  1.00  6.05           H  
ATOM    616  HA  GLU A  43       3.775  29.185 -18.535  1.00  6.05           H  
ATOM    617 1HB  GLU A  43       4.050  28.514 -15.584  1.00  6.05           H  
ATOM    618 2HB  GLU A  43       3.183  29.924 -16.165  1.00  6.05           H  
ATOM    619 1HG  GLU A  43       1.615  28.484 -17.383  1.00  6.05           H  
ATOM    620 2HG  GLU A  43       2.498  27.060 -16.868  1.00  6.05           H  
ATOM    621  N   LYS A  44       6.554  29.765 -16.852  1.00  8.18           N  
ATOM    622  CA  LYS A  44       7.625  30.746 -16.684  1.00  8.18           C  
ATOM    623  C   LYS A  44       8.301  31.085 -18.022  1.00  8.18           C  
ATOM    624  O   LYS A  44       8.654  32.239 -18.271  1.00  8.18           O  
ATOM    625  CB  LYS A  44       8.653  30.237 -15.672  1.00  8.18           C  
ATOM    626  CG  LYS A  44       8.138  30.203 -14.234  1.00  8.18           C  
ATOM    627  CD  LYS A  44       9.182  29.653 -13.278  1.00  8.18           C  
ATOM    628  CE  LYS A  44       8.652  29.603 -11.853  1.00  8.18           C  
ATOM    629  NZ  LYS A  44       9.656  29.039 -10.909  1.00  8.18           N  
ATOM    630  H   LYS A  44       6.648  28.836 -16.436  1.00  8.18           H  
ATOM    631  HA  LYS A  44       7.187  31.663 -16.295  1.00  8.18           H  
ATOM    632 1HB  LYS A  44       8.955  29.227 -15.939  1.00  8.18           H  
ATOM    633 2HB  LYS A  44       9.540  30.865 -15.705  1.00  8.18           H  
ATOM    634 1HG  LYS A  44       7.866  31.210 -13.924  1.00  8.18           H  
ATOM    635 2HG  LYS A  44       7.249  29.577 -14.188  1.00  8.18           H  
ATOM    636 1HD  LYS A  44       9.456  28.643 -13.590  1.00  8.18           H  
ATOM    637 2HD  LYS A  44      10.072  30.280 -13.307  1.00  8.18           H  
ATOM    638 1HE  LYS A  44       8.391  30.610 -11.534  1.00  8.18           H  
ATOM    639 2HE  LYS A  44       7.756  28.980 -11.830  1.00  8.18           H  
ATOM    640 1HZ  LYS A  44       9.269  29.020  -9.976  1.00  8.18           H  
ATOM    641 2HZ  LYS A  44       9.895  28.100 -11.194  1.00  8.18           H  
ATOM    642 3HZ  LYS A  44      10.486  29.615 -10.917  1.00  8.18           H  
ATOM    643  N   GLN A  45       8.471  30.075 -18.887  1.00 11.03           N  
ATOM    644  CA  GLN A  45       9.078  30.257 -20.213  1.00 11.03           C  
ATOM    645  C   GLN A  45       8.215  31.126 -21.136  1.00 11.03           C  
ATOM    646  O   GLN A  45       8.733  31.909 -21.937  1.00 11.03           O  
ATOM    647  CB  GLN A  45       9.271  28.897 -20.898  1.00 11.03           C  
ATOM    648  CG  GLN A  45      10.330  27.996 -20.287  1.00 11.03           C  
ATOM    649  CD  GLN A  45      10.271  26.572 -20.871  1.00 11.03           C  
ATOM    650  OE1 GLN A  45       9.270  26.192 -21.512  1.00 11.03           O  
ATOM    651  NE2 GLN A  45      11.325  25.789 -20.650  1.00 11.03           N  
ATOM    652  H   GLN A  45       8.194  29.138 -18.595  1.00 11.03           H  
ATOM    653  HA  GLN A  45      10.043  30.742 -20.087  1.00 11.03           H  
ATOM    654 1HB  GLN A  45       8.331  28.358 -20.884  1.00 11.03           H  
ATOM    655 2HB  GLN A  45       9.533  29.058 -21.941  1.00 11.03           H  
ATOM    656 1HG  GLN A  45      11.310  28.413 -20.511  1.00 11.03           H  
ATOM    657 2HG  GLN A  45      10.187  27.945 -19.218  1.00 11.03           H  
ATOM    658 1HE2 GLN A  45      11.341  24.854 -21.004  1.00 11.03           H  
ATOM    659 2HE2 GLN A  45      12.106  26.138 -20.129  1.00 11.03           H  
ATOM    660  N   GLN A  46       6.898  30.965 -21.031  1.00 14.50           N  
ATOM    661  CA  GLN A  46       5.931  31.663 -21.872  1.00 14.50           C  
ATOM    662  C   GLN A  46       6.019  33.203 -21.787  1.00 14.50           C  
ATOM    663  O   GLN A  46       5.894  33.764 -20.693  1.00 14.50           O  
ATOM    664  CB  GLN A  46       4.519  31.220 -21.452  1.00 14.50           C  
ATOM    665  CG  GLN A  46       3.341  31.958 -22.103  1.00 14.50           C  
ATOM    666  CD  GLN A  46       3.128  31.712 -23.580  1.00 14.50           C  
ATOM    667  OE1 GLN A  46       2.988  30.572 -24.048  1.00 14.50           O  
ATOM    668  NE2 GLN A  46       3.089  32.804 -24.329  1.00 14.50           N  
ATOM    669  H   GLN A  46       6.550  30.279 -20.358  1.00 14.50           H  
ATOM    670  HA  GLN A  46       6.110  31.314 -22.875  1.00 14.50           H  
ATOM    671 1HB  GLN A  46       4.405  30.154 -21.658  1.00 14.50           H  
ATOM    672 2HB  GLN A  46       4.419  31.341 -20.378  1.00 14.50           H  
ATOM    673 1HG  GLN A  46       2.433  31.660 -21.583  1.00 14.50           H  
ATOM    674 2HG  GLN A  46       3.500  33.025 -21.967  1.00 14.50           H  
ATOM    675 1HE2 GLN A  46       2.944  32.740 -25.314  1.00 14.50           H  
ATOM    676 2HE2 GLN A  46       3.240  33.720 -23.884  1.00 14.50           H  
ATOM    677  N   PRO A  47       6.195  33.929 -22.921  1.00 17.86           N  
ATOM    678  CA  PRO A  47       6.243  35.380 -22.970  1.00 17.86           C  
ATOM    679  C   PRO A  47       4.882  35.956 -22.618  1.00 17.86           C  
ATOM    680  O   PRO A  47       3.840  35.355 -22.910  1.00 17.86           O  
ATOM    681  CB  PRO A  47       6.668  35.675 -24.415  1.00 17.86           C  
ATOM    682  CG  PRO A  47       6.275  34.452 -25.203  1.00 17.86           C  
ATOM    683  CD  PRO A  47       6.449  33.285 -24.238  1.00 17.86           C  
ATOM    684  HA  PRO A  47       7.004  35.734 -22.260  1.00 17.86           H  
ATOM    685 1HB  PRO A  47       6.162  36.589 -24.768  1.00 17.86           H  
ATOM    686 2HB  PRO A  47       7.749  35.874 -24.450  1.00 17.86           H  
ATOM    687 1HG  PRO A  47       5.242  34.554 -25.564  1.00 17.86           H  
ATOM    688 2HG  PRO A  47       6.913  34.360 -26.095  1.00 17.86           H  
ATOM    689 1HD  PRO A  47       5.713  32.541 -24.509  1.00 17.86           H  
ATOM    690 2HD  PRO A  47       7.478  32.888 -24.272  1.00 17.86           H  
ATOM    691  N   GLN A  48       4.891  37.141 -22.027  1.00 20.15           N  
ATOM    692  CA  GLN A  48       3.659  37.780 -21.599  1.00 20.15           C  
ATOM    693  C   GLN A  48       3.184  38.897 -22.514  1.00 20.15           C  
ATOM    694  O   GLN A  48       3.950  39.450 -23.304  1.00 20.15           O  
ATOM    695  CB  GLN A  48       3.836  38.289 -20.174  1.00 20.15           C  
ATOM    696  CG  GLN A  48       4.213  37.172 -19.191  1.00 20.15           C  
ATOM    697  CD  GLN A  48       3.126  36.107 -19.068  1.00 20.15           C  
ATOM    698  OE1 GLN A  48       1.988  36.425 -18.698  1.00 20.15           O  
ATOM    699  NE2 GLN A  48       3.458  34.848 -19.369  1.00 20.15           N  
ATOM    700  H   GLN A  48       5.772  37.595 -21.835  1.00 20.15           H  
ATOM    701  HA  GLN A  48       2.877  37.021 -21.584  1.00 20.15           H  
ATOM    702 1HB  GLN A  48       4.618  39.047 -20.149  1.00 20.15           H  
ATOM    703 2HB  GLN A  48       2.913  38.755 -19.829  1.00 20.15           H  
ATOM    704 1HG  GLN A  48       5.125  36.682 -19.541  1.00 20.15           H  
ATOM    705 2HG  GLN A  48       4.379  37.607 -18.207  1.00 20.15           H  
ATOM    706 1HE2 GLN A  48       2.777  34.125 -19.299  1.00 20.15           H  
ATOM    707 2HE2 GLN A  48       4.408  34.597 -19.672  1.00 20.15           H  
ATOM    708  N   THR A  49       1.912  39.241 -22.357  1.00 20.73           N  
ATOM    709  CA  THR A  49       1.244  40.298 -23.109  1.00 20.73           C  
ATOM    710  C   THR A  49       0.635  41.311 -22.147  1.00 20.73           C  
ATOM    711  O   THR A  49      -0.584  41.472 -22.082  1.00 20.73           O  
ATOM    712  CB  THR A  49       0.151  39.723 -24.021  1.00 20.73           C  
ATOM    713  OG1 THR A  49      -0.779  38.971 -23.233  1.00 20.73           O  
ATOM    714  CG2 THR A  49       0.766  38.817 -25.080  1.00 20.73           C  
ATOM    715  H   THR A  49       1.365  38.729 -21.679  1.00 20.73           H  
ATOM    716  HA  THR A  49       1.980  40.815 -23.725  1.00 20.73           H  
ATOM    717  HB  THR A  49      -0.377  40.543 -24.509  1.00 20.73           H  
ATOM    718  HG1 THR A  49      -1.173  39.550 -22.572  1.00 20.73           H  
ATOM    719 1HG2 THR A  49      -0.021  38.421 -25.720  1.00 20.73           H  
ATOM    720 2HG2 THR A  49       1.472  39.390 -25.682  1.00 20.73           H  
ATOM    721 3HG2 THR A  49       1.289  37.992 -24.601  1.00 20.73           H  
ATOM    722  N   GLY A  50       1.502  41.922 -21.347  1.00 19.81           N  
ATOM    723  CA  GLY A  50       1.116  42.857 -20.298  1.00 19.81           C  
ATOM    724  C   GLY A  50       1.006  44.276 -20.838  1.00 19.81           C  
ATOM    725  O   GLY A  50       0.640  44.478 -21.994  1.00 19.81           O  
ATOM    726  H   GLY A  50       2.483  41.723 -21.485  1.00 19.81           H  
ATOM    727 1HA  GLY A  50       0.162  42.550 -19.867  1.00 19.81           H  
ATOM    728 2HA  GLY A  50       1.853  42.827 -19.497  1.00 19.81           H  
ATOM    729  N   ASP A  51       1.317  45.260 -19.997  1.00 18.78           N  
ATOM    730  CA  ASP A  51       1.154  46.663 -20.361  1.00 18.78           C  
ATOM    731  C   ASP A  51       1.938  46.998 -21.638  1.00 18.78           C  
ATOM    732  O   ASP A  51       3.172  46.987 -21.611  1.00 18.78           O  
ATOM    733  CB  ASP A  51       1.640  47.562 -19.211  1.00 18.78           C  
ATOM    734  CG  ASP A  51       1.419  49.105 -19.401  1.00 18.78           C  
ATOM    735  OD1 ASP A  51       1.354  49.595 -20.528  1.00 18.78           O  
ATOM    736  OD2 ASP A  51       1.332  49.771 -18.402  1.00 18.78           O  
ATOM    737  H   ASP A  51       1.636  45.027 -19.068  1.00 18.78           H  
ATOM    738  HA  ASP A  51       0.093  46.826 -20.481  1.00 18.78           H  
ATOM    739 1HB  ASP A  51       1.136  47.262 -18.289  1.00 18.78           H  
ATOM    740 2HB  ASP A  51       2.707  47.394 -19.058  1.00 18.78           H  
ATOM    741  N   PRO A  52       1.261  47.400 -22.741  1.00 18.42           N  
ATOM    742  CA  PRO A  52       1.821  47.663 -24.051  1.00 18.42           C  
ATOM    743  C   PRO A  52       2.781  48.834 -24.032  1.00 18.42           C  
ATOM    744  O   PRO A  52       3.583  48.991 -24.954  1.00 18.42           O  
ATOM    745  CB  PRO A  52       0.587  47.956 -24.913  1.00 18.42           C  
ATOM    746  CG  PRO A  52      -0.450  48.449 -23.946  1.00 18.42           C  
ATOM    747  CD  PRO A  52      -0.196  47.678 -22.669  1.00 18.42           C  
ATOM    748  HA  PRO A  52       2.332  46.754 -24.402  1.00 18.42           H  
ATOM    749 1HB  PRO A  52       0.838  48.702 -25.682  1.00 18.42           H  
ATOM    750 2HB  PRO A  52       0.276  47.043 -25.441  1.00 18.42           H  
ATOM    751 1HG  PRO A  52      -0.341  49.536 -23.803  1.00 18.42           H  
ATOM    752 2HG  PRO A  52      -1.458  48.281 -24.348  1.00 18.42           H  
ATOM    753 1HD  PRO A  52      -0.435  48.360 -21.838  1.00 18.42           H  
ATOM    754 2HD  PRO A  52      -0.773  46.738 -22.644  1.00 18.42           H  
ATOM    755  N   SER A  53       2.747  49.651 -22.969  1.00 18.78           N  
ATOM    756  CA  SER A  53       3.648  50.791 -22.876  1.00 18.78           C  
ATOM    757  C   SER A  53       5.094  50.302 -22.940  1.00 18.78           C  
ATOM    758  O   SER A  53       5.980  50.999 -23.435  1.00 18.78           O  
ATOM    759  CB  SER A  53       3.448  51.516 -21.560  1.00 18.78           C  
ATOM    760  OG  SER A  53       2.160  52.041 -21.460  1.00 18.78           O  
ATOM    761  H   SER A  53       2.098  49.498 -22.189  1.00 18.78           H  
ATOM    762  HA  SER A  53       3.458  51.467 -23.710  1.00 18.78           H  
ATOM    763 1HB  SER A  53       3.632  50.831 -20.730  1.00 18.78           H  
ATOM    764 2HB  SER A  53       4.175  52.320 -21.484  1.00 18.78           H  
ATOM    765  HG  SER A  53       1.622  51.280 -21.114  1.00 18.78           H  
ATOM    766  N   LYS A  54       5.323  49.069 -22.473  1.00 19.81           N  
ATOM    767  CA  LYS A  54       6.645  48.463 -22.438  1.00 19.81           C  
ATOM    768  C   LYS A  54       7.237  48.242 -23.833  1.00 19.81           C  
ATOM    769  O   LYS A  54       8.446  48.048 -23.970  1.00 19.81           O  
ATOM    770  CB  LYS A  54       6.585  47.140 -21.680  1.00 19.81           C  
ATOM    771  CG  LYS A  54       6.326  47.293 -20.184  1.00 19.81           C  
ATOM    772  CD  LYS A  54       6.278  45.943 -19.488  1.00 19.81           C  
ATOM    773  CE  LYS A  54       6.054  46.097 -17.990  1.00 19.81           C  
ATOM    774  NZ  LYS A  54       6.009  44.779 -17.299  1.00 19.81           N  
ATOM    775  H   LYS A  54       4.535  48.517 -22.123  1.00 19.81           H  
ATOM    776  HA  LYS A  54       7.311  49.136 -21.901  1.00 19.81           H  
ATOM    777 1HB  LYS A  54       5.785  46.522 -22.093  1.00 19.81           H  
ATOM    778 2HB  LYS A  54       7.521  46.600 -21.811  1.00 19.81           H  
ATOM    779 1HG  LYS A  54       7.108  47.904 -19.736  1.00 19.81           H  
ATOM    780 2HG  LYS A  54       5.364  47.796 -20.044  1.00 19.81           H  
ATOM    781 1HD  LYS A  54       5.456  45.359 -19.910  1.00 19.81           H  
ATOM    782 2HD  LYS A  54       7.209  45.407 -19.660  1.00 19.81           H  
ATOM    783 1HE  LYS A  54       6.864  46.690 -17.569  1.00 19.81           H  
ATOM    784 2HE  LYS A  54       5.110  46.618 -17.822  1.00 19.81           H  
ATOM    785 1HZ  LYS A  54       5.862  44.919 -16.308  1.00 19.81           H  
ATOM    786 2HZ  LYS A  54       5.254  44.228 -17.677  1.00 19.81           H  
ATOM    787 3HZ  LYS A  54       6.883  44.294 -17.442  1.00 19.81           H  
ATOM    788  N   SER A  55       6.379  48.215 -24.859  1.00 21.31           N  
ATOM    789  CA  SER A  55       6.787  47.996 -26.236  1.00 21.31           C  
ATOM    790  C   SER A  55       6.783  49.295 -27.047  1.00 21.31           C  
ATOM    791  O   SER A  55       6.944  49.264 -28.271  1.00 21.31           O  
ATOM    792  CB  SER A  55       5.862  46.988 -26.893  1.00 21.31           C  
ATOM    793  OG  SER A  55       4.546  47.477 -26.982  1.00 21.31           O  
ATOM    794  H   SER A  55       5.392  48.394 -24.693  1.00 21.31           H  
ATOM    795  HA  SER A  55       7.802  47.598 -26.237  1.00 21.31           H  
ATOM    796 1HB  SER A  55       6.231  46.741 -27.886  1.00 21.31           H  
ATOM    797 2HB  SER A  55       5.868  46.074 -26.304  1.00 21.31           H  
ATOM    798  HG  SER A  55       4.376  47.986 -26.159  1.00 21.31           H  
ATOM    799  N   SER A  56       6.557  50.435 -26.386  1.00 22.93           N  
ATOM    800  CA  SER A  56       6.465  51.704 -27.095  1.00 22.93           C  
ATOM    801  C   SER A  56       7.734  52.022 -27.875  1.00 22.93           C  
ATOM    802  O   SER A  56       8.850  51.796 -27.400  1.00 22.93           O  
ATOM    803  CB  SER A  56       6.177  52.828 -26.119  1.00 22.93           C  
ATOM    804  OG  SER A  56       6.154  54.073 -26.775  1.00 22.93           O  
ATOM    805  H   SER A  56       6.439  50.437 -25.373  1.00 22.93           H  
ATOM    806  HA  SER A  56       5.638  51.639 -27.802  1.00 22.93           H  
ATOM    807 1HB  SER A  56       5.220  52.649 -25.628  1.00 22.93           H  
ATOM    808 2HB  SER A  56       6.942  52.834 -25.344  1.00 22.93           H  
ATOM    809  HG  SER A  56       7.005  54.146 -27.256  1.00 22.93           H  
ATOM    810  N   SER A  57       7.552  52.551 -29.081  1.00 24.19           N  
ATOM    811  CA  SER A  57       8.673  52.939 -29.924  1.00 24.19           C  
ATOM    812  C   SER A  57       9.241  54.271 -29.469  1.00 24.19           C  
ATOM    813  O   SER A  57       8.608  54.976 -28.680  1.00 24.19           O  
ATOM    814  CB  SER A  57       8.240  53.021 -31.380  1.00 24.19           C  
ATOM    815  OG  SER A  57       7.338  54.077 -31.590  1.00 24.19           O  
ATOM    816  H   SER A  57       6.608  52.689 -29.413  1.00 24.19           H  
ATOM    817  HA  SER A  57       9.454  52.183 -29.833  1.00 24.19           H  
ATOM    818 1HB  SER A  57       9.116  53.159 -32.012  1.00 24.19           H  
ATOM    819 2HB  SER A  57       7.775  52.080 -31.671  1.00 24.19           H  
ATOM    820  HG  SER A  57       7.120  54.060 -32.528  1.00 24.19           H  
ATOM    821  N   ASN A  58      10.413  54.621 -29.995  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.077  55.888 -29.702  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.365  56.644 -30.995  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.413  57.267 -31.148  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.360  55.657 -28.921  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.116  55.120 -27.529  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      11.751  55.872 -26.617  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.314  53.837 -27.349  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.871  53.977 -30.625  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.406  56.509 -29.105  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.991  54.952 -29.464  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.910  56.595 -28.845  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.166  53.430 -26.446  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      12.611  53.264 -28.111  1.00 24.67           H  
ATOM    835  N   SER A  59      10.442  56.535 -31.942  1.00 24.67           N  
ATOM    836  CA  SER A  59      10.547  57.189 -33.246  1.00 24.67           C  
ATOM    837  C   SER A  59      10.528  58.706 -33.122  1.00 24.67           C  
ATOM    838  O   SER A  59       9.845  59.240 -32.244  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.417  56.761 -34.164  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.501  57.399 -35.427  1.00 24.67           O  
ATOM    841  H   SER A  59       9.612  55.995 -31.732  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.496  56.900 -33.700  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.447  55.681 -34.296  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.463  57.007 -33.697  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.404  58.386 -35.290  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.285  59.351 -34.016  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.378  60.800 -34.222  1.00 24.67           C  
ATOM    848  C   ASP A  60      12.475  61.426 -33.364  1.00 24.67           C  
ATOM    849  O   ASP A  60      13.649  61.110 -33.551  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.222  62.463 -32.751  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.039  61.509 -33.964  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.930  60.960 -34.867  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       9.251  60.169 -35.735  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.795  61.331 -34.700  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.823  58.767 -34.640  1.00 24.67           H  
ATOM    856  HA  ASP A  60      11.642  60.975 -35.265  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.745  61.459 -32.922  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.157  62.568 -34.199  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642199 MODEL 2 line_9_sample19
PFRMAT TS
TARGET line_9_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.278   0.211  -0.718  1.00  5.95           N  
ATOM      2  CA  GLU A   1       1.669   0.304  -1.145  1.00  5.95           C  
ATOM      3  C   GLU A   1       2.299   1.577  -0.593  1.00  5.95           C  
ATOM      4  O   GLU A   1       1.716   2.659  -0.671  1.00  5.95           O  
ATOM      5  CB  GLU A   1       1.777   0.272  -2.676  1.00  5.95           C  
ATOM      6  CG  GLU A   1       3.218   0.240  -3.201  1.00  5.95           C  
ATOM      7  CD  GLU A   1       3.329   0.222  -4.714  1.00  5.95           C  
ATOM      8  OE1 GLU A   1       2.326   0.172  -5.376  1.00  5.95           O  
ATOM      9  OE2 GLU A   1       4.447   0.271  -5.206  1.00  5.95           O  
ATOM     10 1H   GLU A   1       0.004  -0.759  -0.668  1.00  5.95           H  
ATOM     11 2H   GLU A   1       0.181   0.637   0.193  1.00  5.95           H  
ATOM     12 3H   GLU A   1      -0.311   0.695  -1.380  1.00  5.95           H  
ATOM     13  HA  GLU A   1       2.216  -0.548  -0.740  1.00  5.95           H  
ATOM     14 1HB  GLU A   1       1.259  -0.607  -3.060  1.00  5.95           H  
ATOM     15 2HB  GLU A   1       1.288   1.151  -3.094  1.00  5.95           H  
ATOM     16 1HG  GLU A   1       3.744   1.120  -2.831  1.00  5.95           H  
ATOM     17 2HG  GLU A   1       3.717  -0.638  -2.795  1.00  5.95           H  
ATOM     18  N   ASN A   2       3.477   1.440   0.006  1.00  5.42           N  
ATOM     19  CA  ASN A   2       4.187   2.579   0.589  1.00  5.42           C  
ATOM     20  C   ASN A   2       4.595   3.590  -0.476  1.00  5.42           C  
ATOM     21  O   ASN A   2       4.974   3.227  -1.589  1.00  5.42           O  
ATOM     22  CB  ASN A   2       5.396   2.137   1.384  1.00  5.42           C  
ATOM     23  CG  ASN A   2       5.957   3.255   2.259  1.00  5.42           C  
ATOM     24  OD1 ASN A   2       6.741   4.102   1.822  1.00  5.42           O  
ATOM     25  ND2 ASN A   2       5.553   3.264   3.510  1.00  5.42           N  
ATOM     26  H   ASN A   2       3.910   0.528   0.045  1.00  5.42           H  
ATOM     27  HA  ASN A   2       3.506   3.093   1.269  1.00  5.42           H  
ATOM     28 1HB  ASN A   2       5.134   1.287   2.015  1.00  5.42           H  
ATOM     29 2HB  ASN A   2       6.165   1.812   0.696  1.00  5.42           H  
ATOM     30 1HD2 ASN A   2       5.882   3.971   4.138  1.00  5.42           H  
ATOM     31 2HD2 ASN A   2       4.916   2.564   3.838  1.00  5.42           H  
ATOM     32  N   VAL A   3       4.529   4.861  -0.108  1.00  4.79           N  
ATOM     33  CA  VAL A   3       4.876   5.989  -0.969  1.00  4.79           C  
ATOM     34  C   VAL A   3       6.356   6.146  -1.348  1.00  4.79           C  
ATOM     35  O   VAL A   3       6.673   6.886  -2.282  1.00  4.79           O  
ATOM     36  CB  VAL A   3       4.442   7.282  -0.266  1.00  4.79           C  
ATOM     37  CG1 VAL A   3       2.942   7.256  -0.032  1.00  4.79           C  
ATOM     38  CG2 VAL A   3       5.194   7.412   1.068  1.00  4.79           C  
ATOM     39  H   VAL A   3       4.205   5.065   0.824  1.00  4.79           H  
ATOM     40  HA  VAL A   3       4.302   5.882  -1.888  1.00  4.79           H  
ATOM     41  HB  VAL A   3       4.668   8.136  -0.904  1.00  4.79           H  
ATOM     42 1HG1 VAL A   3       2.634   8.180   0.460  1.00  4.79           H  
ATOM     43 2HG1 VAL A   3       2.427   7.165  -0.989  1.00  4.79           H  
ATOM     44 3HG1 VAL A   3       2.688   6.405   0.600  1.00  4.79           H  
ATOM     45 1HG2 VAL A   3       4.886   8.328   1.568  1.00  4.79           H  
ATOM     46 2HG2 VAL A   3       4.963   6.556   1.702  1.00  4.79           H  
ATOM     47 3HG2 VAL A   3       6.262   7.449   0.892  1.00  4.79           H  
ATOM     48  N   LEU A   4       7.272   5.507  -0.630  1.00  4.17           N  
ATOM     49  CA  LEU A   4       8.676   5.700  -0.963  1.00  4.17           C  
ATOM     50  C   LEU A   4       9.111   4.900  -2.182  1.00  4.17           C  
ATOM     51  O   LEU A   4       8.830   3.707  -2.302  1.00  4.17           O  
ATOM     52  CB  LEU A   4       9.533   5.332   0.235  1.00  4.17           C  
ATOM     53  CG  LEU A   4       9.298   6.194   1.461  1.00  4.17           C  
ATOM     54  CD1 LEU A   4      10.140   5.665   2.588  1.00  4.17           C  
ATOM     55  CD2 LEU A   4       9.616   7.636   1.112  1.00  4.17           C  
ATOM     56  H   LEU A   4       7.002   4.903   0.140  1.00  4.17           H  
ATOM     57  HA  LEU A   4       8.831   6.755  -1.181  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       9.327   4.302   0.504  1.00  4.17           H  
ATOM     59 2HB  LEU A   4      10.584   5.420  -0.044  1.00  4.17           H  
ATOM     60  HG  LEU A   4       8.263   6.133   1.774  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4       9.984   6.264   3.476  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4       9.855   4.635   2.793  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4      11.181   5.702   2.313  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4       9.458   8.268   1.988  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4      10.642   7.710   0.790  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4       8.965   7.964   0.305  1.00  4.17           H  
ATOM     67  N   LYS A   5       9.836   5.574  -3.074  1.00  3.63           N  
ATOM     68  CA  LYS A   5      10.319   4.977  -4.315  1.00  3.63           C  
ATOM     69  C   LYS A   5      11.820   5.183  -4.504  1.00  3.63           C  
ATOM     70  O   LYS A   5      12.424   6.072  -3.895  1.00  3.63           O  
ATOM     71  CB  LYS A   5       9.582   5.577  -5.518  1.00  3.63           C  
ATOM     72  CG  LYS A   5       8.044   5.443  -5.484  1.00  3.63           C  
ATOM     73  CD  LYS A   5       7.552   4.007  -5.611  1.00  3.63           C  
ATOM     74  CE  LYS A   5       6.022   3.978  -5.602  1.00  3.63           C  
ATOM     75  NZ  LYS A   5       5.475   2.601  -5.577  1.00  3.63           N  
ATOM     76  H   LYS A   5      10.028   6.548  -2.896  1.00  3.63           H  
ATOM     77  HA  LYS A   5      10.132   3.904  -4.281  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       9.818   6.639  -5.588  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       9.942   5.107  -6.433  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       7.660   5.861  -4.553  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       7.625   6.020  -6.306  1.00  3.63           H  
ATOM     82 1HD  LYS A   5       7.916   3.566  -6.539  1.00  3.63           H  
ATOM     83 2HD  LYS A   5       7.919   3.414  -4.773  1.00  3.63           H  
ATOM     84 1HE  LYS A   5       5.671   4.509  -4.712  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       5.653   4.489  -6.487  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5       4.463   2.644  -5.562  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5       5.762   2.071  -6.381  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5       5.806   2.128  -4.740  1.00  3.63           H  
ATOM     89  N   CYS A   6      12.400   4.376  -5.379  1.00  3.23           N  
ATOM     90  CA  CYS A   6      13.802   4.503  -5.767  1.00  3.23           C  
ATOM     91  C   CYS A   6      14.043   5.831  -6.480  1.00  3.23           C  
ATOM     92  O   CYS A   6      13.240   6.228  -7.321  1.00  3.23           O  
ATOM     93  CB  CYS A   6      14.207   3.367  -6.699  1.00  3.23           C  
ATOM     94  SG  CYS A   6      14.212   1.753  -5.933  1.00  3.23           S  
ATOM     95  H   CYS A   6      11.845   3.650  -5.810  1.00  3.23           H  
ATOM     96  HA  CYS A   6      14.400   4.452  -4.859  1.00  3.23           H  
ATOM     97 1HB  CYS A   6      13.525   3.333  -7.552  1.00  3.23           H  
ATOM     98 2HB  CYS A   6      15.205   3.553  -7.088  1.00  3.23           H  
ATOM     99  N   PRO A   7      15.168   6.532  -6.238  1.00  2.95           N  
ATOM    100  CA  PRO A   7      15.517   7.817  -6.851  1.00  2.95           C  
ATOM    101  C   PRO A   7      15.992   7.694  -8.307  1.00  2.95           C  
ATOM    102  O   PRO A   7      17.116   8.064  -8.647  1.00  2.95           O  
ATOM    103  CB  PRO A   7      16.656   8.288  -5.940  1.00  2.95           C  
ATOM    104  CG  PRO A   7      17.329   6.999  -5.491  1.00  2.95           C  
ATOM    105  CD  PRO A   7      16.181   6.018  -5.294  1.00  2.95           C  
ATOM    106  HA  PRO A   7      14.653   8.494  -6.783  1.00  2.95           H  
ATOM    107 1HB  PRO A   7      17.329   8.952  -6.498  1.00  2.95           H  
ATOM    108 2HB  PRO A   7      16.258   8.871  -5.105  1.00  2.95           H  
ATOM    109 1HG  PRO A   7      18.045   6.663  -6.255  1.00  2.95           H  
ATOM    110 2HG  PRO A   7      17.905   7.175  -4.567  1.00  2.95           H  
ATOM    111 1HD  PRO A   7      16.506   5.004  -5.567  1.00  2.95           H  
ATOM    112 2HD  PRO A   7      15.809   6.081  -4.255  1.00  2.95           H  
ATOM    113  N   THR A   8      15.119   7.149  -9.142  1.00  2.78           N  
ATOM    114  CA  THR A   8      15.354   6.916 -10.563  1.00  2.78           C  
ATOM    115  C   THR A   8      14.039   6.805 -11.344  1.00  2.78           C  
ATOM    116  O   THR A   8      13.023   6.435 -10.766  1.00  2.78           O  
ATOM    117  CB  THR A   8      16.186   5.628 -10.737  1.00  2.78           C  
ATOM    118  OG1 THR A   8      16.412   5.345 -12.140  1.00  2.78           O  
ATOM    119  CG2 THR A   8      15.491   4.507 -10.087  1.00  2.78           C  
ATOM    120  H   THR A   8      14.219   6.881  -8.748  1.00  2.78           H  
ATOM    121  HA  THR A   8      15.930   7.760 -10.929  1.00  2.78           H  
ATOM    122  HB  THR A   8      17.155   5.762 -10.257  1.00  2.78           H  
ATOM    123  HG1 THR A   8      16.991   4.577 -12.222  1.00  2.78           H  
ATOM    124 1HG2 THR A   8      16.080   3.608 -10.190  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      15.358   4.739  -9.045  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      14.532   4.378 -10.546  1.00  2.78           H  
ATOM    127  N   PRO A   9      14.006   7.146 -12.649  1.00  2.68           N  
ATOM    128  CA  PRO A   9      12.898   6.880 -13.553  1.00  2.68           C  
ATOM    129  C   PRO A   9      12.726   5.387 -13.879  1.00  2.68           C  
ATOM    130  O   PRO A   9      11.686   4.990 -14.408  1.00  2.68           O  
ATOM    131  CB  PRO A   9      13.274   7.698 -14.797  1.00  2.68           C  
ATOM    132  CG  PRO A   9      14.775   7.831 -14.741  1.00  2.68           C  
ATOM    133  CD  PRO A   9      15.105   7.932 -13.263  1.00  2.68           C  
ATOM    134  HA  PRO A   9      11.976   7.271 -13.101  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      12.931   7.173 -15.701  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      12.757   8.668 -14.776  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      15.245   6.957 -15.216  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      15.100   8.714 -15.309  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      16.086   7.491 -13.112  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      15.062   8.977 -12.924  1.00  2.68           H  
ATOM    141  N   GLY A  10      13.757   4.571 -13.613  1.00  2.60           N  
ATOM    142  CA  GLY A  10      13.681   3.133 -13.898  1.00  2.60           C  
ATOM    143  C   GLY A  10      13.559   2.344 -12.599  1.00  2.60           C  
ATOM    144  O   GLY A  10      13.046   2.861 -11.608  1.00  2.60           O  
ATOM    145  H   GLY A  10      14.611   4.927 -13.182  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      12.824   2.925 -14.538  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      14.575   2.821 -14.437  1.00  2.60           H  
ATOM    148  N   CYS A  11      14.056   1.098 -12.599  1.00  2.52           N  
ATOM    149  CA  CYS A  11      14.025   0.247 -11.404  1.00  2.52           C  
ATOM    150  C   CYS A  11      12.583   0.041 -10.912  1.00  2.52           C  
ATOM    151  O   CYS A  11      11.624   0.370 -11.614  1.00  2.52           O  
ATOM    152  CB  CYS A  11      14.914   0.893 -10.322  1.00  2.52           C  
ATOM    153  SG  CYS A  11      15.232  -0.036  -8.820  1.00  2.52           S  
ATOM    154  H   CYS A  11      14.467   0.733 -13.449  1.00  2.52           H  
ATOM    155  HA  CYS A  11      14.449  -0.725 -11.660  1.00  2.52           H  
ATOM    156 1HB  CYS A  11      15.874   1.144 -10.765  1.00  2.52           H  
ATOM    157 2HB  CYS A  11      14.459   1.816  -9.996  1.00  2.52           H  
ATOM    158  HG  CYS A  11      13.933  -0.250  -8.517  1.00  2.52           H  
ATOM    159  N   THR A  12      12.446  -0.560  -9.738  1.00  2.43           N  
ATOM    160  CA  THR A  12      11.179  -0.825  -9.090  1.00  2.43           C  
ATOM    161  C   THR A  12      11.269  -0.601  -7.604  1.00  2.43           C  
ATOM    162  O   THR A  12      12.289  -0.873  -6.981  1.00  2.43           O  
ATOM    163  CB  THR A  12      10.728  -2.269  -9.300  1.00  2.43           C  
ATOM    164  OG1 THR A  12       9.487  -2.487  -8.585  1.00  2.43           O  
ATOM    165  CG2 THR A  12      11.798  -3.218  -8.804  1.00  2.43           C  
ATOM    166  H   THR A  12      13.270  -0.843  -9.247  1.00  2.43           H  
ATOM    167  HA  THR A  12      10.427  -0.149  -9.498  1.00  2.43           H  
ATOM    168  HB  THR A  12      10.554  -2.440 -10.362  1.00  2.43           H  
ATOM    169  HG1 THR A  12       9.008  -3.212  -9.011  1.00  2.43           H  
ATOM    170 1HG2 THR A  12      11.475  -4.248  -8.958  1.00  2.43           H  
ATOM    171 2HG2 THR A  12      12.714  -3.038  -9.358  1.00  2.43           H  
ATOM    172 3HG2 THR A  12      11.976  -3.050  -7.755  1.00  2.43           H  
ATOM    173  N   GLY A  13      10.153  -0.180  -7.018  1.00  2.36           N  
ATOM    174  CA  GLY A  13      10.057   0.019  -5.575  1.00  2.36           C  
ATOM    175  C   GLY A  13      10.342  -1.271  -4.807  1.00  2.36           C  
ATOM    176  O   GLY A  13      10.762  -1.230  -3.650  1.00  2.36           O  
ATOM    177  H   GLY A  13       9.346   0.002  -7.600  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      10.765   0.791  -5.270  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       9.061   0.383  -5.324  1.00  2.36           H  
ATOM    180  N   GLN A  14      10.175  -2.421  -5.468  1.00  2.37           N  
ATOM    181  CA  GLN A  14      10.423  -3.711  -4.832  1.00  2.37           C  
ATOM    182  C   GLN A  14      11.895  -3.884  -4.445  1.00  2.37           C  
ATOM    183  O   GLN A  14      12.221  -4.710  -3.591  1.00  2.37           O  
ATOM    184  CB  GLN A  14      10.000  -4.857  -5.753  1.00  2.37           C  
ATOM    185  CG  GLN A  14       8.501  -4.969  -5.967  1.00  2.37           C  
ATOM    186  CD  GLN A  14       8.128  -6.095  -6.923  1.00  2.37           C  
ATOM    187  OE1 GLN A  14       8.904  -6.462  -7.812  1.00  2.37           O  
ATOM    188  NE2 GLN A  14       6.933  -6.656  -6.740  1.00  2.37           N  
ATOM    189  H   GLN A  14       9.860  -2.399  -6.443  1.00  2.37           H  
ATOM    190  HA  GLN A  14       9.829  -3.762  -3.921  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      10.466  -4.738  -6.721  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      10.351  -5.800  -5.338  1.00  2.37           H  
ATOM    193 1HG  GLN A  14       8.019  -5.157  -5.008  1.00  2.37           H  
ATOM    194 2HG  GLN A  14       8.141  -4.029  -6.389  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14       6.633  -7.404  -7.336  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14       6.334  -6.334  -6.007  1.00  2.37           H  
ATOM    197  N   GLY A  15      12.785  -3.138  -5.101  1.00  2.47           N  
ATOM    198  CA  GLY A  15      14.211  -3.202  -4.846  1.00  2.47           C  
ATOM    199  C   GLY A  15      14.680  -2.101  -3.896  1.00  2.47           C  
ATOM    200  O   GLY A  15      15.883  -1.903  -3.725  1.00  2.47           O  
ATOM    201  H   GLY A  15      12.463  -2.455  -5.785  1.00  2.47           H  
ATOM    202 1HA  GLY A  15      14.465  -4.177  -4.433  1.00  2.47           H  
ATOM    203 2HA  GLY A  15      14.746  -3.107  -5.787  1.00  2.47           H  
ATOM    204  N   HIS A  16      13.753  -1.366  -3.283  1.00  2.71           N  
ATOM    205  CA  HIS A  16      14.169  -0.249  -2.448  1.00  2.71           C  
ATOM    206  C   HIS A  16      14.429  -0.709  -1.001  1.00  2.71           C  
ATOM    207  O   HIS A  16      13.509  -0.994  -0.224  1.00  2.71           O  
ATOM    208  CB  HIS A  16      13.112   0.865  -2.535  1.00  2.71           C  
ATOM    209  CG  HIS A  16      13.565   2.207  -2.065  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      14.894   2.517  -1.879  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      12.875   3.327  -1.783  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      15.006   3.763  -1.511  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      13.795   4.284  -1.419  1.00  2.71           N  
ATOM    214  H   HIS A  16      12.758  -1.542  -3.422  1.00  2.71           H  
ATOM    215  HA  HIS A  16      15.106   0.153  -2.816  1.00  2.71           H  
ATOM    216 1HB  HIS A  16      12.765   0.958  -3.557  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      12.251   0.581  -1.949  1.00  2.71           H  
ATOM    218  HD1 HIS A  16      15.673   1.895  -1.997  1.00  2.71           H  
ATOM    219  HD2 HIS A  16      11.812   3.560  -1.794  1.00  2.71           H  
ATOM    220  HE1 HIS A  16      15.991   4.190  -1.318  1.00  2.71           H  
ATOM    221  N   VAL A  17      15.712  -0.749  -0.635  1.00  3.09           N  
ATOM    222  CA  VAL A  17      16.184  -1.253   0.661  1.00  3.09           C  
ATOM    223  C   VAL A  17      15.569  -0.484   1.814  1.00  3.09           C  
ATOM    224  O   VAL A  17      15.552   0.735   1.795  1.00  3.09           O  
ATOM    225  CB  VAL A  17      17.714  -1.126   0.723  1.00  3.09           C  
ATOM    226  CG1 VAL A  17      18.228  -1.485   2.110  1.00  3.09           C  
ATOM    227  CG2 VAL A  17      18.321  -2.018  -0.344  1.00  3.09           C  
ATOM    228  H   VAL A  17      16.401  -0.475  -1.323  1.00  3.09           H  
ATOM    229  HA  VAL A  17      15.906  -2.304   0.746  1.00  3.09           H  
ATOM    230  HB  VAL A  17      17.995  -0.091   0.529  1.00  3.09           H  
ATOM    231 1HG1 VAL A  17      19.312  -1.377   2.134  1.00  3.09           H  
ATOM    232 2HG1 VAL A  17      17.785  -0.817   2.855  1.00  3.09           H  
ATOM    233 3HG1 VAL A  17      17.962  -2.514   2.345  1.00  3.09           H  
ATOM    234 1HG2 VAL A  17      19.407  -1.920  -0.333  1.00  3.09           H  
ATOM    235 2HG2 VAL A  17      18.047  -3.055  -0.155  1.00  3.09           H  
ATOM    236 3HG2 VAL A  17      17.937  -1.714  -1.319  1.00  3.09           H  
ATOM    237  N   ASN A  18      15.050  -1.203   2.811  1.00  3.61           N  
ATOM    238  CA  ASN A  18      14.339  -0.590   3.932  1.00  3.61           C  
ATOM    239  C   ASN A  18      15.199  -0.007   5.044  1.00  3.61           C  
ATOM    240  O   ASN A  18      16.301  -0.482   5.325  1.00  3.61           O  
ATOM    241  CB  ASN A  18      13.374  -1.598   4.529  1.00  3.61           C  
ATOM    242  CG  ASN A  18      12.205  -1.913   3.626  1.00  3.61           C  
ATOM    243  OD1 ASN A  18      11.336  -1.064   3.397  1.00  3.61           O  
ATOM    244  ND2 ASN A  18      12.167  -3.116   3.112  1.00  3.61           N  
ATOM    245  H   ASN A  18      15.125  -2.209   2.771  1.00  3.61           H  
ATOM    246  HA  ASN A  18      13.760   0.237   3.542  1.00  3.61           H  
ATOM    247 1HB  ASN A  18      13.909  -2.522   4.746  1.00  3.61           H  
ATOM    248 2HB  ASN A  18      12.992  -1.213   5.477  1.00  3.61           H  
ATOM    249 1HD2 ASN A  18      11.415  -3.380   2.510  1.00  3.61           H  
ATOM    250 2HD2 ASN A  18      12.889  -3.773   3.326  1.00  3.61           H  
ATOM    251  N   SER A  19      14.633   1.023   5.680  1.00  4.20           N  
ATOM    252  CA  SER A  19      15.193   1.729   6.828  1.00  4.20           C  
ATOM    253  C   SER A  19      14.072   2.296   7.708  1.00  4.20           C  
ATOM    254  O   SER A  19      12.912   1.912   7.575  1.00  4.20           O  
ATOM    255  CB  SER A  19      16.126   2.843   6.390  1.00  4.20           C  
ATOM    256  OG  SER A  19      16.846   3.351   7.480  1.00  4.20           O  
ATOM    257  H   SER A  19      13.731   1.331   5.348  1.00  4.20           H  
ATOM    258  HA  SER A  19      15.767   1.019   7.425  1.00  4.20           H  
ATOM    259 1HB  SER A  19      16.816   2.468   5.630  1.00  4.20           H  
ATOM    260 2HB  SER A  19      15.534   3.639   5.945  1.00  4.20           H  
ATOM    261  HG  SER A  19      17.501   3.948   7.100  1.00  4.20           H  
ATOM    262  N   ASN A  20      14.446   3.198   8.614  1.00  4.73           N  
ATOM    263  CA  ASN A  20      13.558   3.806   9.608  1.00  4.73           C  
ATOM    264  C   ASN A  20      13.166   5.270   9.316  1.00  4.73           C  
ATOM    265  O   ASN A  20      12.942   6.044  10.255  1.00  4.73           O  
ATOM    266  CB  ASN A  20      14.200   3.721  10.980  1.00  4.73           C  
ATOM    267  CG  ASN A  20      14.325   2.304  11.482  1.00  4.73           C  
ATOM    268  OD1 ASN A  20      13.408   1.489  11.331  1.00  4.73           O  
ATOM    269  ND2 ASN A  20      15.448   1.997  12.084  1.00  4.73           N  
ATOM    270  H   ASN A  20      15.425   3.450   8.603  1.00  4.73           H  
ATOM    271  HA  ASN A  20      12.631   3.231   9.625  1.00  4.73           H  
ATOM    272 1HB  ASN A  20      15.194   4.170  10.940  1.00  4.73           H  
ATOM    273 2HB  ASN A  20      13.611   4.296  11.693  1.00  4.73           H  
ATOM    274 1HD2 ASN A  20      15.589   1.073  12.443  1.00  4.73           H  
ATOM    275 2HD2 ASN A  20      16.165   2.686  12.188  1.00  4.73           H  
ATOM    276  N   ARG A  21      13.117   5.662   8.039  1.00  5.06           N  
ATOM    277  CA  ARG A  21      12.797   7.052   7.672  1.00  5.06           C  
ATOM    278  C   ARG A  21      11.732   7.201   6.584  1.00  5.06           C  
ATOM    279  O   ARG A  21      11.442   6.269   5.838  1.00  5.06           O  
ATOM    280  CB  ARG A  21      14.053   7.799   7.232  1.00  5.06           C  
ATOM    281  CG  ARG A  21      15.118   7.965   8.318  1.00  5.06           C  
ATOM    282  CD  ARG A  21      14.655   8.926   9.370  1.00  5.06           C  
ATOM    283  NE  ARG A  21      15.667   9.170  10.385  1.00  5.06           N  
ATOM    284  CZ  ARG A  21      15.812   8.459  11.528  1.00  5.06           C  
ATOM    285  NH1 ARG A  21      15.000   7.459  11.812  1.00  5.06           N  
ATOM    286  NH2 ARG A  21      16.779   8.775  12.376  1.00  5.06           N  
ATOM    287  H   ARG A  21      13.304   4.981   7.315  1.00  5.06           H  
ATOM    288  HA  ARG A  21      12.419   7.551   8.565  1.00  5.06           H  
ATOM    289 1HB  ARG A  21      14.514   7.277   6.393  1.00  5.06           H  
ATOM    290 2HB  ARG A  21      13.785   8.794   6.882  1.00  5.06           H  
ATOM    291 1HG  ARG A  21      15.343   7.012   8.788  1.00  5.06           H  
ATOM    292 2HG  ARG A  21      16.026   8.369   7.869  1.00  5.06           H  
ATOM    293 1HD  ARG A  21      14.406   9.878   8.901  1.00  5.06           H  
ATOM    294 2HD  ARG A  21      13.769   8.526   9.863  1.00  5.06           H  
ATOM    295  HE  ARG A  21      16.316   9.926  10.221  1.00  5.06           H  
ATOM    296 1HH1 ARG A  21      14.235   7.194  11.174  1.00  5.06           H  
ATOM    297 2HH1 ARG A  21      15.121   6.946  12.671  1.00  5.06           H  
ATOM    298 1HH2 ARG A  21      17.405   9.541  12.168  1.00  5.06           H  
ATOM    299 2HH2 ARG A  21      16.891   8.250  13.231  1.00  5.06           H  
ATOM    300  N   ASN A  22      11.166   8.411   6.501  1.00  5.10           N  
ATOM    301  CA  ASN A  22      10.139   8.811   5.527  1.00  5.10           C  
ATOM    302  C   ASN A  22      10.717   9.610   4.356  1.00  5.10           C  
ATOM    303  O   ASN A  22      10.063  10.486   3.786  1.00  5.10           O  
ATOM    304  CB  ASN A  22       9.057   9.605   6.228  1.00  5.10           C  
ATOM    305  CG  ASN A  22       9.588  10.893   6.827  1.00  5.10           C  
ATOM    306  OD1 ASN A  22      10.787  10.998   7.128  1.00  5.10           O  
ATOM    307  ND2 ASN A  22       8.722  11.863   7.011  1.00  5.10           N  
ATOM    308  H   ASN A  22      11.464   9.113   7.163  1.00  5.10           H  
ATOM    309  HA  ASN A  22       9.690   7.908   5.111  1.00  5.10           H  
ATOM    310 1HB  ASN A  22       8.266   9.845   5.517  1.00  5.10           H  
ATOM    311 2HB  ASN A  22       8.613   9.001   7.021  1.00  5.10           H  
ATOM    312 1HD2 ASN A  22       9.020  12.732   7.407  1.00  5.10           H  
ATOM    313 2HD2 ASN A  22       7.764  11.732   6.758  1.00  5.10           H  
ATOM    314  N   THR A  23      11.954   9.300   4.036  1.00  4.89           N  
ATOM    315  CA  THR A  23      12.750   9.900   2.980  1.00  4.89           C  
ATOM    316  C   THR A  23      13.059   8.760   2.058  1.00  4.89           C  
ATOM    317  O   THR A  23      12.523   7.682   2.278  1.00  4.89           O  
ATOM    318  CB  THR A  23      14.055  10.481   3.541  1.00  4.89           C  
ATOM    319  OG1 THR A  23      14.916   9.405   3.988  1.00  4.89           O  
ATOM    320  CG2 THR A  23      13.732  11.374   4.739  1.00  4.89           C  
ATOM    321  H   THR A  23      12.382   8.557   4.567  1.00  4.89           H  
ATOM    322  HA  THR A  23      12.176  10.660   2.449  1.00  4.89           H  
ATOM    323  HB  THR A  23      14.563  11.057   2.772  1.00  4.89           H  
ATOM    324  HG1 THR A  23      15.020   8.712   3.270  1.00  4.89           H  
ATOM    325 1HG2 THR A  23      14.654  11.784   5.144  1.00  4.89           H  
ATOM    326 2HG2 THR A  23      13.079  12.186   4.420  1.00  4.89           H  
ATOM    327 3HG2 THR A  23      13.229  10.790   5.506  1.00  4.89           H  
ATOM    328  N   HIS A  24      13.896   8.942   1.034  1.00  4.52           N  
ATOM    329  CA  HIS A  24      14.197   7.752   0.241  1.00  4.52           C  
ATOM    330  C   HIS A  24      14.671   6.795   1.316  1.00  4.52           C  
ATOM    331  O   HIS A  24      15.255   7.238   2.315  1.00  4.52           O  
ATOM    332  CB  HIS A  24      15.270   7.998  -0.836  1.00  4.52           C  
ATOM    333  CG  HIS A  24      14.817   8.873  -2.003  1.00  4.52           C  
ATOM    334  ND1 HIS A  24      13.897   8.453  -2.959  1.00  4.52           N  
ATOM    335  CD2 HIS A  24      15.165  10.136  -2.350  1.00  4.52           C  
ATOM    336  CE1 HIS A  24      13.708   9.422  -3.834  1.00  4.52           C  
ATOM    337  NE2 HIS A  24      14.463  10.456  -3.489  1.00  4.52           N  
ATOM    338  H   HIS A  24      14.315   9.838   0.834  1.00  4.52           H  
ATOM    339  HA  HIS A  24      13.304   7.341  -0.229  1.00  4.52           H  
ATOM    340 1HB  HIS A  24      16.142   8.461  -0.378  1.00  4.52           H  
ATOM    341 2HB  HIS A  24      15.589   7.038  -1.246  1.00  4.52           H  
ATOM    342  HD1 HIS A  24      13.426   7.551  -3.048  1.00  4.52           H  
ATOM    343  HD2 HIS A  24      15.848  10.864  -1.909  1.00  4.52           H  
ATOM    344  HE1 HIS A  24      13.018   9.276  -4.666  1.00  4.52           H  
ATOM    345  N   ARG A  25      14.371   5.512   1.163  1.00  4.07           N  
ATOM    346  CA  ARG A  25      14.614   4.573   2.252  1.00  4.07           C  
ATOM    347  C   ARG A  25      16.092   4.419   2.615  1.00  4.07           C  
ATOM    348  O   ARG A  25      16.413   4.201   3.781  1.00  4.07           O  
ATOM    349  CB  ARG A  25      14.050   3.207   1.904  1.00  4.07           C  
ATOM    350  CG  ARG A  25      12.533   3.104   1.798  1.00  4.07           C  
ATOM    351  CD  ARG A  25      12.093   1.732   1.344  1.00  4.07           C  
ATOM    352  NE  ARG A  25      10.664   1.666   1.100  1.00  4.07           N  
ATOM    353  CZ  ARG A  25      10.016   0.636   0.503  1.00  4.07           C  
ATOM    354  NH1 ARG A  25      10.652  -0.445   0.087  1.00  4.07           N  
ATOM    355  NH2 ARG A  25       8.718   0.716   0.327  1.00  4.07           N  
ATOM    356  H   ARG A  25      13.952   5.186   0.297  1.00  4.07           H  
ATOM    357  HA  ARG A  25      14.084   4.941   3.128  1.00  4.07           H  
ATOM    358 1HB  ARG A  25      14.491   2.823   1.008  1.00  4.07           H  
ATOM    359 2HB  ARG A  25      14.321   2.543   2.712  1.00  4.07           H  
ATOM    360 1HG  ARG A  25      12.093   3.304   2.771  1.00  4.07           H  
ATOM    361 2HG  ARG A  25      12.177   3.832   1.077  1.00  4.07           H  
ATOM    362 1HD  ARG A  25      12.609   1.451   0.447  1.00  4.07           H  
ATOM    363 2HD  ARG A  25      12.323   1.017   2.100  1.00  4.07           H  
ATOM    364  HE  ARG A  25      10.109   2.458   1.388  1.00  4.07           H  
ATOM    365 1HH1 ARG A  25      11.671  -0.550   0.198  1.00  4.07           H  
ATOM    366 2HH1 ARG A  25      10.138  -1.187  -0.361  1.00  4.07           H  
ATOM    367 1HH2 ARG A  25       8.221   1.539   0.632  1.00  4.07           H  
ATOM    368 2HH2 ARG A  25       8.225  -0.039  -0.123  1.00  4.07           H  
ATOM    369  N   SER A  26      16.994   4.553   1.648  1.00  3.64           N  
ATOM    370  CA  SER A  26      18.413   4.377   1.940  1.00  3.64           C  
ATOM    371  C   SER A  26      19.340   5.159   1.034  1.00  3.64           C  
ATOM    372  O   SER A  26      19.164   5.227  -0.186  1.00  3.64           O  
ATOM    373  CB  SER A  26      18.819   2.920   1.840  1.00  3.64           C  
ATOM    374  OG  SER A  26      20.210   2.774   2.080  1.00  3.64           O  
ATOM    375  H   SER A  26      16.685   4.763   0.713  1.00  3.64           H  
ATOM    376  HA  SER A  26      18.587   4.715   2.964  1.00  3.64           H  
ATOM    377 1HB  SER A  26      18.248   2.311   2.549  1.00  3.64           H  
ATOM    378 2HB  SER A  26      18.585   2.557   0.839  1.00  3.64           H  
ATOM    379  HG  SER A  26      20.509   2.046   1.493  1.00  3.64           H  
ATOM    380  N   LEU A  27      20.421   5.641   1.642  1.00  3.25           N  
ATOM    381  CA  LEU A  27      21.496   6.355   0.966  1.00  3.25           C  
ATOM    382  C   LEU A  27      22.243   5.449  -0.002  1.00  3.25           C  
ATOM    383  O   LEU A  27      22.921   5.918  -0.913  1.00  3.25           O  
ATOM    384  CB  LEU A  27      22.478   6.917   1.994  1.00  3.25           C  
ATOM    385  CG  LEU A  27      21.924   8.019   2.898  1.00  3.25           C  
ATOM    386  CD1 LEU A  27      22.967   8.380   3.946  1.00  3.25           C  
ATOM    387  CD2 LEU A  27      21.558   9.224   2.049  1.00  3.25           C  
ATOM    388  H   LEU A  27      20.487   5.510   2.642  1.00  3.25           H  
ATOM    389  HA  LEU A  27      21.061   7.179   0.402  1.00  3.25           H  
ATOM    390 1HB  LEU A  27      22.819   6.101   2.629  1.00  3.25           H  
ATOM    391 2HB  LEU A  27      23.340   7.320   1.463  1.00  3.25           H  
ATOM    392  HG  LEU A  27      21.035   7.657   3.415  1.00  3.25           H  
ATOM    393 1HD1 LEU A  27      22.574   9.160   4.598  1.00  3.25           H  
ATOM    394 2HD1 LEU A  27      23.206   7.497   4.539  1.00  3.25           H  
ATOM    395 3HD1 LEU A  27      23.868   8.740   3.451  1.00  3.25           H  
ATOM    396 1HD2 LEU A  27      21.158  10.012   2.687  1.00  3.25           H  
ATOM    397 2HD2 LEU A  27      22.446   9.589   1.534  1.00  3.25           H  
ATOM    398 3HD2 LEU A  27      20.805   8.936   1.314  1.00  3.25           H  
ATOM    399  N   SER A  28      22.143   4.137   0.226  1.00  2.92           N  
ATOM    400  CA  SER A  28      22.802   3.151  -0.616  1.00  2.92           C  
ATOM    401  C   SER A  28      22.181   3.072  -2.009  1.00  2.92           C  
ATOM    402  O   SER A  28      22.792   2.532  -2.933  1.00  2.92           O  
ATOM    403  CB  SER A  28      22.722   1.780   0.035  1.00  2.92           C  
ATOM    404  OG  SER A  28      21.390   1.312   0.073  1.00  2.92           O  
ATOM    405  H   SER A  28      21.554   3.808   0.984  1.00  2.92           H  
ATOM    406  HA  SER A  28      23.849   3.434  -0.724  1.00  2.92           H  
ATOM    407 1HB  SER A  28      23.337   1.079  -0.528  1.00  2.92           H  
ATOM    408 2HB  SER A  28      23.122   1.832   1.045  1.00  2.92           H  
ATOM    409  HG  SER A  28      21.057   1.381  -0.853  1.00  2.92           H  
ATOM    410  N   GLY A  29      20.959   3.587  -2.158  1.00  2.67           N  
ATOM    411  CA  GLY A  29      20.273   3.519  -3.428  1.00  2.67           C  
ATOM    412  C   GLY A  29      19.707   2.128  -3.601  1.00  2.67           C  
ATOM    413  O   GLY A  29      19.892   1.264  -2.738  1.00  2.67           O  
ATOM    414  H   GLY A  29      20.493   4.058  -1.382  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      19.472   4.258  -3.456  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      20.964   3.749  -4.236  1.00  2.67           H  
ATOM    417  N   CYS A  30      19.002   1.907  -4.699  1.00  2.47           N  
ATOM    418  CA  CYS A  30      18.419   0.606  -4.979  1.00  2.47           C  
ATOM    419  C   CYS A  30      19.459  -0.242  -5.728  1.00  2.47           C  
ATOM    420  O   CYS A  30      19.965   0.229  -6.749  1.00  2.47           O  
ATOM    421  CB  CYS A  30      17.160   0.797  -5.807  1.00  2.47           C  
ATOM    422  SG  CYS A  30      15.965   1.780  -4.910  1.00  2.47           S  
ATOM    423  H   CYS A  30      18.882   2.657  -5.365  1.00  2.47           H  
ATOM    424  HA  CYS A  30      18.117   0.158  -4.040  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      17.389   1.296  -6.747  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      16.710  -0.173  -6.026  1.00  2.47           H  
ATOM    427  N   PRO A  31      19.810  -1.467  -5.272  1.00  2.34           N  
ATOM    428  CA  PRO A  31      20.751  -2.391  -5.899  1.00  2.34           C  
ATOM    429  C   PRO A  31      20.491  -2.625  -7.383  1.00  2.34           C  
ATOM    430  O   PRO A  31      21.419  -2.853  -8.156  1.00  2.34           O  
ATOM    431  CB  PRO A  31      20.527  -3.671  -5.094  1.00  2.34           C  
ATOM    432  CG  PRO A  31      20.126  -3.180  -3.732  1.00  2.34           C  
ATOM    433  CD  PRO A  31      19.274  -1.962  -3.994  1.00  2.34           C  
ATOM    434  HA  PRO A  31      21.773  -2.014  -5.740  1.00  2.34           H  
ATOM    435 1HB  PRO A  31      19.746  -4.283  -5.571  1.00  2.34           H  
ATOM    436 2HB  PRO A  31      21.445  -4.277  -5.081  1.00  2.34           H  
ATOM    437 1HG  PRO A  31      19.580  -3.966  -3.187  1.00  2.34           H  
ATOM    438 2HG  PRO A  31      21.019  -2.945  -3.136  1.00  2.34           H  
ATOM    439 1HD  PRO A  31      18.225  -2.237  -4.083  1.00  2.34           H  
ATOM    440 2HD  PRO A  31      19.472  -1.248  -3.182  1.00  2.34           H  
ATOM    441  N   ILE A  32      19.226  -2.572  -7.790  1.00  2.28           N  
ATOM    442  CA  ILE A  32      18.904  -2.776  -9.193  1.00  2.28           C  
ATOM    443  C   ILE A  32      19.406  -1.602 -10.011  1.00  2.28           C  
ATOM    444  O   ILE A  32      20.095  -1.782 -11.016  1.00  2.28           O  
ATOM    445  CB  ILE A  32      17.397  -2.903  -9.378  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      16.884  -4.163  -8.720  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      17.011  -2.820 -10.853  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      15.379  -4.194  -8.628  1.00  2.28           C  
ATOM    449  H   ILE A  32      18.484  -2.395  -7.132  1.00  2.28           H  
ATOM    450  HA  ILE A  32      19.393  -3.685  -9.543  1.00  2.28           H  
ATOM    451  HB  ILE A  32      16.950  -2.113  -8.850  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      17.220  -5.029  -9.286  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      17.294  -4.226  -7.710  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      15.928  -2.879 -10.948  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      17.357  -1.875 -11.277  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      17.468  -3.645 -11.393  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      15.059  -5.116  -8.141  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      15.034  -3.340  -8.054  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      14.957  -4.149  -9.628  1.00  2.28           H  
ATOM    460  N   ALA A  33      19.074  -0.388  -9.567  1.00  2.27           N  
ATOM    461  CA  ALA A  33      19.527   0.801 -10.263  1.00  2.27           C  
ATOM    462  C   ALA A  33      21.041   0.853 -10.238  1.00  2.27           C  
ATOM    463  O   ALA A  33      21.685   1.232 -11.217  1.00  2.27           O  
ATOM    464  CB  ALA A  33      18.952   2.047  -9.622  1.00  2.27           C  
ATOM    465  H   ALA A  33      18.523  -0.294  -8.727  1.00  2.27           H  
ATOM    466  HA  ALA A  33      19.199   0.739 -11.303  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      19.295   2.925 -10.164  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      17.869   2.003  -9.649  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      19.285   2.103  -8.585  1.00  2.27           H  
ATOM    470  N   ALA A  34      21.620   0.460  -9.100  1.00  2.30           N  
ATOM    471  CA  ALA A  34      23.062   0.478  -8.979  1.00  2.30           C  
ATOM    472  C   ALA A  34      23.681  -0.450 -10.002  1.00  2.30           C  
ATOM    473  O   ALA A  34      24.665  -0.096 -10.650  1.00  2.30           O  
ATOM    474  CB  ALA A  34      23.476   0.067  -7.585  1.00  2.30           C  
ATOM    475  H   ALA A  34      21.047   0.169  -8.309  1.00  2.30           H  
ATOM    476  HA  ALA A  34      23.408   1.492  -9.176  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      24.560   0.101  -7.502  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      23.028   0.745  -6.855  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      23.131  -0.942  -7.398  1.00  2.30           H  
ATOM    480  N   ALA A  35      23.079  -1.628 -10.191  1.00  2.35           N  
ATOM    481  CA  ALA A  35      23.591  -2.577 -11.158  1.00  2.35           C  
ATOM    482  C   ALA A  35      23.558  -1.994 -12.560  1.00  2.35           C  
ATOM    483  O   ALA A  35      24.512  -2.170 -13.323  1.00  2.35           O  
ATOM    484  CB  ALA A  35      22.781  -3.857 -11.107  1.00  2.35           C  
ATOM    485  H   ALA A  35      22.276  -1.893  -9.622  1.00  2.35           H  
ATOM    486  HA  ALA A  35      24.623  -2.797 -10.903  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      23.186  -4.573 -11.817  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      22.827  -4.272 -10.100  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      21.747  -3.642 -11.359  1.00  2.35           H  
ATOM    490  N   GLU A  36      22.489  -1.263 -12.896  1.00  2.42           N  
ATOM    491  CA  GLU A  36      22.414  -0.661 -14.225  1.00  2.42           C  
ATOM    492  C   GLU A  36      23.507   0.388 -14.401  1.00  2.42           C  
ATOM    493  O   GLU A  36      24.157   0.464 -15.450  1.00  2.42           O  
ATOM    494  CB  GLU A  36      21.048  -0.004 -14.467  1.00  2.42           C  
ATOM    495  CG  GLU A  36      19.861  -0.967 -14.596  1.00  2.42           C  
ATOM    496  CD  GLU A  36      18.527  -0.246 -14.833  1.00  2.42           C  
ATOM    497  OE1 GLU A  36      18.504   0.968 -14.803  1.00  2.42           O  
ATOM    498  OE2 GLU A  36      17.540  -0.917 -15.050  1.00  2.42           O  
ATOM    499  H   GLU A  36      21.718  -1.161 -12.230  1.00  2.42           H  
ATOM    500  HA  GLU A  36      22.564  -1.444 -14.967  1.00  2.42           H  
ATOM    501 1HB  GLU A  36      20.828   0.675 -13.643  1.00  2.42           H  
ATOM    502 2HB  GLU A  36      21.094   0.595 -15.376  1.00  2.42           H  
ATOM    503 1HG  GLU A  36      20.047  -1.651 -15.422  1.00  2.42           H  
ATOM    504 2HG  GLU A  36      19.792  -1.554 -13.680  1.00  2.42           H  
ATOM    505  N   LYS A  37      23.757   1.174 -13.354  1.00  2.57           N  
ATOM    506  CA  LYS A  37      24.774   2.211 -13.425  1.00  2.57           C  
ATOM    507  C   LYS A  37      26.154   1.590 -13.592  1.00  2.57           C  
ATOM    508  O   LYS A  37      26.986   2.081 -14.368  1.00  2.57           O  
ATOM    509  CB  LYS A  37      24.711   3.088 -12.178  1.00  2.57           C  
ATOM    510  CG  LYS A  37      23.465   3.974 -12.104  1.00  2.57           C  
ATOM    511  CD  LYS A  37      23.420   4.769 -10.811  1.00  2.57           C  
ATOM    512  CE  LYS A  37      22.160   5.620 -10.732  1.00  2.57           C  
ATOM    513  NZ  LYS A  37      22.090   6.387  -9.458  1.00  2.57           N  
ATOM    514  H   LYS A  37      23.191   1.070 -12.505  1.00  2.57           H  
ATOM    515  HA  LYS A  37      24.575   2.830 -14.302  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      24.720   2.451 -11.292  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      25.591   3.725 -12.133  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      23.466   4.666 -12.945  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      22.577   3.353 -12.173  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      23.433   4.077  -9.967  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      24.294   5.415 -10.747  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      22.148   6.317 -11.567  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      21.287   4.968 -10.801  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37      21.241   6.938  -9.441  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      22.090   5.743  -8.679  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37      22.890   6.999  -9.389  1.00  2.57           H  
ATOM    527  N   LEU A  38      26.394   0.490 -12.876  1.00  2.84           N  
ATOM    528  CA  LEU A  38      27.667  -0.194 -12.975  1.00  2.84           C  
ATOM    529  C   LEU A  38      27.835  -0.806 -14.351  1.00  2.84           C  
ATOM    530  O   LEU A  38      28.903  -0.704 -14.949  1.00  2.84           O  
ATOM    531  CB  LEU A  38      27.751  -1.275 -11.902  1.00  2.84           C  
ATOM    532  CG  LEU A  38      27.856  -0.749 -10.469  1.00  2.84           C  
ATOM    533  CD1 LEU A  38      27.688  -1.900  -9.499  1.00  2.84           C  
ATOM    534  CD2 LEU A  38      29.202  -0.071 -10.294  1.00  2.84           C  
ATOM    535  H   LEU A  38      25.681   0.139 -12.235  1.00  2.84           H  
ATOM    536  HA  LEU A  38      28.464   0.529 -12.812  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      26.857  -1.891 -11.966  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      28.621  -1.901 -12.101  1.00  2.84           H  
ATOM    539  HG  LEU A  38      27.069  -0.027 -10.282  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38      27.758  -1.528  -8.477  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38      26.712  -2.357  -9.652  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38      28.469  -2.640  -9.672  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38      29.285   0.312  -9.277  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38      29.999  -0.793 -10.479  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38      29.286   0.754 -11.002  1.00  2.84           H  
ATOM    546  N   ALA A  39      26.765  -1.397 -14.891  1.00  3.22           N  
ATOM    547  CA  ALA A  39      26.866  -2.018 -16.200  1.00  3.22           C  
ATOM    548  C   ALA A  39      27.227  -0.995 -17.258  1.00  3.22           C  
ATOM    549  O   ALA A  39      28.122  -1.234 -18.078  1.00  3.22           O  
ATOM    550  CB  ALA A  39      25.544  -2.669 -16.558  1.00  3.22           C  
ATOM    551  H   ALA A  39      25.893  -1.463 -14.370  1.00  3.22           H  
ATOM    552  HA  ALA A  39      27.647  -2.771 -16.165  1.00  3.22           H  
ATOM    553 1HB  ALA A  39      25.626  -3.148 -17.532  1.00  3.22           H  
ATOM    554 2HB  ALA A  39      25.292  -3.413 -15.802  1.00  3.22           H  
ATOM    555 3HB  ALA A  39      24.765  -1.908 -16.589  1.00  3.22           H  
ATOM    556  N   LYS A  40      26.597   0.176 -17.193  1.00  3.72           N  
ATOM    557  CA  LYS A  40      26.868   1.231 -18.151  1.00  3.72           C  
ATOM    558  C   LYS A  40      28.285   1.750 -17.975  1.00  3.72           C  
ATOM    559  O   LYS A  40      28.986   2.014 -18.955  1.00  3.72           O  
ATOM    560  CB  LYS A  40      25.843   2.347 -17.994  1.00  3.72           C  
ATOM    561  CG  LYS A  40      24.434   1.953 -18.450  1.00  3.72           C  
ATOM    562  CD  LYS A  40      23.427   3.066 -18.212  1.00  3.72           C  
ATOM    563  CE  LYS A  40      22.026   2.635 -18.631  1.00  3.72           C  
ATOM    564  NZ  LYS A  40      21.010   3.693 -18.366  1.00  3.72           N  
ATOM    565  H   LYS A  40      25.874   0.321 -16.483  1.00  3.72           H  
ATOM    566  HA  LYS A  40      26.784   0.815 -19.158  1.00  3.72           H  
ATOM    567 1HB  LYS A  40      25.783   2.629 -16.938  1.00  3.72           H  
ATOM    568 2HB  LYS A  40      26.160   3.222 -18.555  1.00  3.72           H  
ATOM    569 1HG  LYS A  40      24.455   1.712 -19.513  1.00  3.72           H  
ATOM    570 2HG  LYS A  40      24.116   1.066 -17.905  1.00  3.72           H  
ATOM    571 1HD  LYS A  40      23.417   3.315 -17.147  1.00  3.72           H  
ATOM    572 2HD  LYS A  40      23.714   3.952 -18.774  1.00  3.72           H  
ATOM    573 1HE  LYS A  40      22.028   2.405 -19.695  1.00  3.72           H  
ATOM    574 2HE  LYS A  40      21.751   1.736 -18.075  1.00  3.72           H  
ATOM    575 1HZ  LYS A  40      20.099   3.365 -18.654  1.00  3.72           H  
ATOM    576 2HZ  LYS A  40      20.994   3.900 -17.376  1.00  3.72           H  
ATOM    577 3HZ  LYS A  40      21.247   4.528 -18.882  1.00  3.72           H  
ATOM    578  N   SER A  41      28.731   1.860 -16.719  1.00  4.46           N  
ATOM    579  CA  SER A  41      30.075   2.332 -16.451  1.00  4.46           C  
ATOM    580  C   SER A  41      31.077   1.355 -17.050  1.00  4.46           C  
ATOM    581  O   SER A  41      32.062   1.763 -17.670  1.00  4.46           O  
ATOM    582  CB  SER A  41      30.294   2.457 -14.958  1.00  4.46           C  
ATOM    583  OG  SER A  41      29.442   3.433 -14.405  1.00  4.46           O  
ATOM    584  H   SER A  41      28.118   1.647 -15.931  1.00  4.46           H  
ATOM    585  HA  SER A  41      30.207   3.307 -16.920  1.00  4.46           H  
ATOM    586 1HB  SER A  41      30.114   1.499 -14.479  1.00  4.46           H  
ATOM    587 2HB  SER A  41      31.331   2.724 -14.769  1.00  4.46           H  
ATOM    588  HG  SER A  41      28.529   3.059 -14.475  1.00  4.46           H  
ATOM    589  N   HIS A  42      30.804   0.058 -16.916  1.00  5.57           N  
ATOM    590  CA  HIS A  42      31.721  -0.931 -17.440  1.00  5.57           C  
ATOM    591  C   HIS A  42      31.803  -0.825 -18.956  1.00  5.57           C  
ATOM    592  O   HIS A  42      32.896  -0.923 -19.521  1.00  5.57           O  
ATOM    593  CB  HIS A  42      31.321  -2.349 -17.021  1.00  5.57           C  
ATOM    594  CG  HIS A  42      31.555  -2.639 -15.551  1.00  5.57           C  
ATOM    595  ND1 HIS A  42      32.797  -2.529 -14.962  1.00  5.57           N  
ATOM    596  CD2 HIS A  42      30.711  -3.050 -14.572  1.00  5.57           C  
ATOM    597  CE1 HIS A  42      32.705  -2.850 -13.681  1.00  5.57           C  
ATOM    598  NE2 HIS A  42      31.452  -3.173 -13.418  1.00  5.57           N  
ATOM    599  H   HIS A  42      29.977  -0.238 -16.398  1.00  5.57           H  
ATOM    600  HA  HIS A  42      32.716  -0.744 -17.042  1.00  5.57           H  
ATOM    601 1HB  HIS A  42      30.261  -2.501 -17.230  1.00  5.57           H  
ATOM    602 2HB  HIS A  42      31.879  -3.073 -17.608  1.00  5.57           H  
ATOM    603  HD1 HIS A  42      33.648  -2.245 -15.415  1.00  5.57           H  
ATOM    604  HD2 HIS A  42      29.645  -3.276 -14.561  1.00  5.57           H  
ATOM    605  HE1 HIS A  42      33.587  -2.821 -13.041  1.00  5.57           H  
ATOM    606  N   GLU A  43      30.672  -0.581 -19.634  1.00  7.19           N  
ATOM    607  CA  GLU A  43      30.738  -0.424 -21.087  1.00  7.19           C  
ATOM    608  C   GLU A  43      31.588   0.799 -21.470  1.00  7.19           C  
ATOM    609  O   GLU A  43      32.418   0.736 -22.382  1.00  7.19           O  
ATOM    610  CB  GLU A  43      29.338  -0.290 -21.703  1.00  7.19           C  
ATOM    611  CG  GLU A  43      28.492  -1.567 -21.679  1.00  7.19           C  
ATOM    612  CD  GLU A  43      27.112  -1.394 -22.314  1.00  7.19           C  
ATOM    613  OE1 GLU A  43      26.767  -0.290 -22.674  1.00  7.19           O  
ATOM    614  OE2 GLU A  43      26.416  -2.376 -22.443  1.00  7.19           O  
ATOM    615  H   GLU A  43      29.778  -0.531 -19.139  1.00  7.19           H  
ATOM    616  HA  GLU A  43      31.210  -1.313 -21.505  1.00  7.19           H  
ATOM    617 1HB  GLU A  43      28.785   0.481 -21.162  1.00  7.19           H  
ATOM    618 2HB  GLU A  43      29.426   0.037 -22.737  1.00  7.19           H  
ATOM    619 1HG  GLU A  43      29.028  -2.352 -22.207  1.00  7.19           H  
ATOM    620 2HG  GLU A  43      28.371  -1.881 -20.642  1.00  7.19           H  
ATOM    621  N   LYS A  44      31.437   1.897 -20.715  1.00  9.42           N  
ATOM    622  CA  LYS A  44      32.183   3.135 -20.965  1.00  9.42           C  
ATOM    623  C   LYS A  44      33.690   2.954 -20.788  1.00  9.42           C  
ATOM    624  O   LYS A  44      34.491   3.638 -21.425  1.00  9.42           O  
ATOM    625  CB  LYS A  44      31.687   4.260 -20.057  1.00  9.42           C  
ATOM    626  CG  LYS A  44      30.292   4.782 -20.394  1.00  9.42           C  
ATOM    627  CD  LYS A  44      29.865   5.866 -19.417  1.00  9.42           C  
ATOM    628  CE  LYS A  44      28.470   6.379 -19.725  1.00  9.42           C  
ATOM    629  NZ  LYS A  44      28.044   7.428 -18.755  1.00  9.42           N  
ATOM    630  H   LYS A  44      30.740   1.883 -19.968  1.00  9.42           H  
ATOM    631  HA  LYS A  44      32.008   3.431 -21.999  1.00  9.42           H  
ATOM    632 1HB  LYS A  44      31.666   3.906 -19.029  1.00  9.42           H  
ATOM    633 2HB  LYS A  44      32.382   5.096 -20.100  1.00  9.42           H  
ATOM    634 1HG  LYS A  44      30.294   5.193 -21.403  1.00  9.42           H  
ATOM    635 2HG  LYS A  44      29.578   3.965 -20.359  1.00  9.42           H  
ATOM    636 1HD  LYS A  44      29.874   5.456 -18.406  1.00  9.42           H  
ATOM    637 2HD  LYS A  44      30.568   6.695 -19.462  1.00  9.42           H  
ATOM    638 1HE  LYS A  44      28.455   6.798 -20.729  1.00  9.42           H  
ATOM    639 2HE  LYS A  44      27.765   5.546 -19.678  1.00  9.42           H  
ATOM    640 1HZ  LYS A  44      27.114   7.746 -18.987  1.00  9.42           H  
ATOM    641 2HZ  LYS A  44      28.046   7.042 -17.821  1.00  9.42           H  
ATOM    642 3HZ  LYS A  44      28.686   8.207 -18.798  1.00  9.42           H  
ATOM    643  N   GLN A  45      34.067   2.005 -19.937  1.00 12.29           N  
ATOM    644  CA  GLN A  45      35.459   1.702 -19.639  1.00 12.29           C  
ATOM    645  C   GLN A  45      36.125   0.765 -20.651  1.00 12.29           C  
ATOM    646  O   GLN A  45      37.305   0.442 -20.497  1.00 12.29           O  
ATOM    647  CB  GLN A  45      35.568   1.078 -18.244  1.00 12.29           C  
ATOM    648  CG  GLN A  45      35.214   2.019 -17.108  1.00 12.29           C  
ATOM    649  CD  GLN A  45      35.152   1.320 -15.755  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      35.023   0.090 -15.649  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      35.243   2.116 -14.695  1.00 12.29           N  
ATOM    652  H   GLN A  45      33.342   1.502 -19.424  1.00 12.29           H  
ATOM    653  HA  GLN A  45      36.015   2.639 -19.643  1.00 12.29           H  
ATOM    654 1HB  GLN A  45      34.896   0.223 -18.186  1.00 12.29           H  
ATOM    655 2HB  GLN A  45      36.580   0.711 -18.086  1.00 12.29           H  
ATOM    656 1HG  GLN A  45      35.994   2.776 -17.050  1.00 12.29           H  
ATOM    657 2HG  GLN A  45      34.273   2.496 -17.305  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      35.211   1.731 -13.774  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      35.347   3.103 -14.821  1.00 12.29           H  
ATOM    660  N   GLN A  46      35.406   0.310 -21.679  1.00 15.61           N  
ATOM    661  CA  GLN A  46      36.050  -0.614 -22.603  1.00 15.61           C  
ATOM    662  C   GLN A  46      36.971   0.150 -23.565  1.00 15.61           C  
ATOM    663  O   GLN A  46      36.640   1.260 -24.000  1.00 15.61           O  
ATOM    664  CB  GLN A  46      35.001  -1.406 -23.389  1.00 15.61           C  
ATOM    665  CG  GLN A  46      34.122  -2.246 -22.516  1.00 15.61           C  
ATOM    666  CD  GLN A  46      34.886  -3.262 -21.716  1.00 15.61           C  
ATOM    667  OE1 GLN A  46      35.571  -4.142 -22.255  1.00 15.61           O  
ATOM    668  NE2 GLN A  46      34.775  -3.140 -20.395  1.00 15.61           N  
ATOM    669  H   GLN A  46      34.429   0.580 -21.811  1.00 15.61           H  
ATOM    670  HA  GLN A  46      36.626  -1.313 -22.005  1.00 15.61           H  
ATOM    671 1HB  GLN A  46      34.347  -0.709 -23.917  1.00 15.61           H  
ATOM    672 2HB  GLN A  46      35.473  -2.041 -24.133  1.00 15.61           H  
ATOM    673 1HG  GLN A  46      33.622  -1.586 -21.822  1.00 15.61           H  
ATOM    674 2HG  GLN A  46      33.387  -2.764 -23.131  1.00 15.61           H  
ATOM    675 1HE2 GLN A  46      35.255  -3.774 -19.789  1.00 15.61           H  
ATOM    676 2HE2 GLN A  46      34.197  -2.382 -20.006  1.00 15.61           H  
ATOM    677  N   PRO A  47      38.128  -0.423 -23.946  1.00 18.69           N  
ATOM    678  CA  PRO A  47      39.079   0.186 -24.852  1.00 18.69           C  
ATOM    679  C   PRO A  47      38.510   0.297 -26.249  1.00 18.69           C  
ATOM    680  O   PRO A  47      37.853  -0.615 -26.756  1.00 18.69           O  
ATOM    681  CB  PRO A  47      40.269  -0.777 -24.790  1.00 18.69           C  
ATOM    682  CG  PRO A  47      39.674  -2.114 -24.373  1.00 18.69           C  
ATOM    683  CD  PRO A  47      38.518  -1.761 -23.452  1.00 18.69           C  
ATOM    684  HA  PRO A  47      39.352   1.179 -24.467  1.00 18.69           H  
ATOM    685 1HB  PRO A  47      40.767  -0.813 -25.766  1.00 18.69           H  
ATOM    686 2HB  PRO A  47      41.010  -0.405 -24.072  1.00 18.69           H  
ATOM    687 1HG  PRO A  47      39.347  -2.673 -25.263  1.00 18.69           H  
ATOM    688 2HG  PRO A  47      40.436  -2.733 -23.874  1.00 18.69           H  
ATOM    689 1HD  PRO A  47      37.718  -2.500 -23.587  1.00 18.69           H  
ATOM    690 2HD  PRO A  47      38.863  -1.699 -22.406  1.00 18.69           H  
ATOM    691  N   GLN A  48      38.837   1.380 -26.923  1.00 20.70           N  
ATOM    692  CA  GLN A  48      38.318   1.585 -28.262  1.00 20.70           C  
ATOM    693  C   GLN A  48      39.224   0.965 -29.312  1.00 20.70           C  
ATOM    694  O   GLN A  48      39.941   1.657 -30.036  1.00 20.70           O  
ATOM    695  CB  GLN A  48      38.076   3.071 -28.478  1.00 20.70           C  
ATOM    696  CG  GLN A  48      37.069   3.640 -27.457  1.00 20.70           C  
ATOM    697  CD  GLN A  48      35.678   3.011 -27.587  1.00 20.70           C  
ATOM    698  OE1 GLN A  48      35.021   3.177 -28.623  1.00 20.70           O  
ATOM    699  NE2 GLN A  48      35.220   2.289 -26.546  1.00 20.70           N  
ATOM    700  H   GLN A  48      39.407   2.093 -26.490  1.00 20.70           H  
ATOM    701  HA  GLN A  48      37.350   1.086 -28.327  1.00 20.70           H  
ATOM    702 1HB  GLN A  48      39.015   3.617 -28.387  1.00 20.70           H  
ATOM    703 2HB  GLN A  48      37.689   3.238 -29.484  1.00 20.70           H  
ATOM    704 1HG  GLN A  48      37.434   3.439 -26.448  1.00 20.70           H  
ATOM    705 2HG  GLN A  48      36.973   4.715 -27.613  1.00 20.70           H  
ATOM    706 1HE2 GLN A  48      34.318   1.863 -26.594  1.00 20.70           H  
ATOM    707 2HE2 GLN A  48      35.773   2.157 -25.686  1.00 20.70           H  
ATOM    708  N   THR A  49      39.163  -0.359 -29.385  1.00 21.14           N  
ATOM    709  CA  THR A  49      40.053  -1.162 -30.229  1.00 21.14           C  
ATOM    710  C   THR A  49      39.620  -1.217 -31.697  1.00 21.14           C  
ATOM    711  O   THR A  49      40.361  -1.695 -32.555  1.00 21.14           O  
ATOM    712  CB  THR A  49      40.149  -2.595 -29.679  1.00 21.14           C  
ATOM    713  OG1 THR A  49      38.855  -3.210 -29.714  1.00 21.14           O  
ATOM    714  CG2 THR A  49      40.627  -2.560 -28.244  1.00 21.14           C  
ATOM    715  H   THR A  49      38.514  -0.811 -28.734  1.00 21.14           H  
ATOM    716  HA  THR A  49      41.047  -0.716 -30.194  1.00 21.14           H  
ATOM    717  HB  THR A  49      40.843  -3.175 -30.279  1.00 21.14           H  
ATOM    718  HG1 THR A  49      38.564  -3.298 -30.624  1.00 21.14           H  
ATOM    719 1HG2 THR A  49      40.686  -3.576 -27.854  1.00 21.14           H  
ATOM    720 2HG2 THR A  49      41.609  -2.093 -28.194  1.00 21.14           H  
ATOM    721 3HG2 THR A  49      39.922  -1.988 -27.654  1.00 21.14           H  
ATOM    722  N   GLY A  50      38.412  -0.736 -31.973  1.00 20.25           N  
ATOM    723  CA  GLY A  50      37.825  -0.724 -33.313  1.00 20.25           C  
ATOM    724  C   GLY A  50      37.983   0.627 -34.023  1.00 20.25           C  
ATOM    725  O   GLY A  50      37.267   0.907 -34.982  1.00 20.25           O  
ATOM    726  H   GLY A  50      37.874  -0.357 -31.204  1.00 20.25           H  
ATOM    727 1HA  GLY A  50      38.291  -1.506 -33.913  1.00 20.25           H  
ATOM    728 2HA  GLY A  50      36.767  -0.973 -33.244  1.00 20.25           H  
ATOM    729  N   ASP A  51      38.874   1.479 -33.520  1.00 19.30           N  
ATOM    730  CA  ASP A  51      39.050   2.839 -34.031  1.00 19.30           C  
ATOM    731  C   ASP A  51      39.772   2.891 -35.402  1.00 19.30           C  
ATOM    732  O   ASP A  51      40.983   2.629 -35.483  1.00 19.30           O  
ATOM    733  CB  ASP A  51      39.817   3.659 -32.987  1.00 19.30           C  
ATOM    734  CG  ASP A  51      40.029   5.157 -33.320  1.00 19.30           C  
ATOM    735  OD1 ASP A  51      39.916   5.555 -34.477  1.00 19.30           O  
ATOM    736  OD2 ASP A  51      40.330   5.908 -32.388  1.00 19.30           O  
ATOM    737  H   ASP A  51      39.438   1.173 -32.737  1.00 19.30           H  
ATOM    738  HA  ASP A  51      38.059   3.264 -34.087  1.00 19.30           H  
ATOM    739 1HB  ASP A  51      39.294   3.590 -32.027  1.00 19.30           H  
ATOM    740 2HB  ASP A  51      40.796   3.203 -32.837  1.00 19.30           H  
ATOM    741  N   PRO A  52      39.080   3.298 -36.492  1.00 18.97           N  
ATOM    742  CA  PRO A  52      39.565   3.314 -37.858  1.00 18.97           C  
ATOM    743  C   PRO A  52      40.671   4.337 -38.092  1.00 18.97           C  
ATOM    744  O   PRO A  52      41.366   4.264 -39.103  1.00 18.97           O  
ATOM    745  CB  PRO A  52      38.311   3.677 -38.664  1.00 18.97           C  
ATOM    746  CG  PRO A  52      37.453   4.462 -37.709  1.00 18.97           C  
ATOM    747  CD  PRO A  52      37.712   3.862 -36.350  1.00 18.97           C  
ATOM    748  HA  PRO A  52      39.911   2.304 -38.121  1.00 18.97           H  
ATOM    749 1HB  PRO A  52      38.595   4.261 -39.552  1.00 18.97           H  
ATOM    750 2HB  PRO A  52      37.818   2.763 -39.023  1.00 18.97           H  
ATOM    751 1HG  PRO A  52      37.723   5.529 -37.753  1.00 18.97           H  
ATOM    752 2HG  PRO A  52      36.396   4.391 -38.005  1.00 18.97           H  
ATOM    753 1HD  PRO A  52      37.700   4.691 -35.623  1.00 18.97           H  
ATOM    754 2HD  PRO A  52      36.973   3.079 -36.129  1.00 18.97           H  
ATOM    755  N   SER A  53      40.823   5.315 -37.183  1.00 19.30           N  
ATOM    756  CA  SER A  53      41.853   6.330 -37.382  1.00 19.30           C  
ATOM    757  C   SER A  53      43.194   5.866 -36.822  1.00 19.30           C  
ATOM    758  O   SER A  53      44.217   6.531 -37.006  1.00 19.30           O  
ATOM    759  CB  SER A  53      41.440   7.671 -36.790  1.00 19.30           C  
ATOM    760  OG  SER A  53      41.396   7.651 -35.389  1.00 19.30           O  
ATOM    761  H   SER A  53      40.265   5.357 -36.321  1.00 19.30           H  
ATOM    762  HA  SER A  53      41.977   6.476 -38.455  1.00 19.30           H  
ATOM    763 1HB  SER A  53      42.137   8.439 -37.119  1.00 19.30           H  
ATOM    764 2HB  SER A  53      40.459   7.937 -37.174  1.00 19.30           H  
ATOM    765  HG  SER A  53      40.794   6.914 -35.135  1.00 19.30           H  
ATOM    766  N   LYS A  54      43.183   4.733 -36.114  1.00 20.25           N  
ATOM    767  CA  LYS A  54      44.386   4.173 -35.522  1.00 20.25           C  
ATOM    768  C   LYS A  54      44.712   2.855 -36.212  1.00 20.25           C  
ATOM    769  O   LYS A  54      45.887   2.472 -36.349  1.00 20.25           O  
ATOM    770  CB  LYS A  54      44.188   3.951 -34.024  1.00 20.25           C  
ATOM    771  CG  LYS A  54      43.958   5.234 -33.219  1.00 20.25           C  
ATOM    772  CD  LYS A  54      43.750   4.938 -31.736  1.00 20.25           C  
ATOM    773  CE  LYS A  54      43.544   6.217 -30.919  1.00 20.25           C  
ATOM    774  NZ  LYS A  54      42.274   6.910 -31.291  1.00 20.25           N  
ATOM    775  H   LYS A  54      42.306   4.231 -35.983  1.00 20.25           H  
ATOM    776  HA  LYS A  54      45.219   4.860 -35.681  1.00 20.25           H  
ATOM    777 1HB  LYS A  54      43.319   3.307 -33.870  1.00 20.25           H  
ATOM    778 2HB  LYS A  54      45.057   3.441 -33.613  1.00 20.25           H  
ATOM    779 1HG  LYS A  54      44.812   5.900 -33.341  1.00 20.25           H  
ATOM    780 2HG  LYS A  54      43.067   5.742 -33.601  1.00 20.25           H  
ATOM    781 1HD  LYS A  54      42.860   4.310 -31.619  1.00 20.25           H  
ATOM    782 2HD  LYS A  54      44.609   4.397 -31.343  1.00 20.25           H  
ATOM    783 1HE  LYS A  54      43.502   5.956 -29.864  1.00 20.25           H  
ATOM    784 2HE  LYS A  54      44.380   6.894 -31.086  1.00 20.25           H  
ATOM    785 1HZ  LYS A  54      42.147   7.737 -30.745  1.00 20.25           H  
ATOM    786 2HZ  LYS A  54      42.282   7.161 -32.270  1.00 20.25           H  
ATOM    787 3HZ  LYS A  54      41.462   6.288 -31.154  1.00 20.25           H  
ATOM    788  N   SER A  55      43.656   2.162 -36.657  1.00 21.63           N  
ATOM    789  CA  SER A  55      43.826   0.882 -37.311  1.00 21.63           C  
ATOM    790  C   SER A  55      44.757   1.042 -38.501  1.00 21.63           C  
ATOM    791  O   SER A  55      44.589   1.945 -39.318  1.00 21.63           O  
ATOM    792  CB  SER A  55      42.479   0.360 -37.767  1.00 21.63           C  
ATOM    793  OG  SER A  55      41.633   0.117 -36.671  1.00 21.63           O  
ATOM    794  H   SER A  55      42.711   2.501 -36.492  1.00 21.63           H  
ATOM    795  HA  SER A  55      44.268   0.178 -36.607  1.00 21.63           H  
ATOM    796 1HB  SER A  55      42.018   1.092 -38.430  1.00 21.63           H  
ATOM    797 2HB  SER A  55      42.618  -0.555 -38.336  1.00 21.63           H  
ATOM    798  HG  SER A  55      41.539   0.975 -36.196  1.00 21.63           H  
ATOM    799  N   SER A  56      45.741   0.155 -38.582  1.00 23.10           N  
ATOM    800  CA  SER A  56      46.760   0.141 -39.635  1.00 23.10           C  
ATOM    801  C   SER A  56      47.524   1.468 -39.804  1.00 23.10           C  
ATOM    802  O   SER A  56      48.053   1.738 -40.883  1.00 23.10           O  
ATOM    803  CB  SER A  56      46.127  -0.250 -40.956  1.00 23.10           C  
ATOM    804  OG  SER A  56      45.535  -1.520 -40.874  1.00 23.10           O  
ATOM    805  H   SER A  56      45.795  -0.553 -37.865  1.00 23.10           H  
ATOM    806  HA  SER A  56      47.492  -0.625 -39.374  1.00 23.10           H  
ATOM    807 1HB  SER A  56      45.385   0.487 -41.250  1.00 23.10           H  
ATOM    808 2HB  SER A  56      46.897  -0.258 -41.728  1.00 23.10           H  
ATOM    809  HG  SER A  56      45.184  -1.705 -41.748  1.00 23.10           H  
ATOM    810  N   SER A  57      47.665   2.252 -38.723  1.00 24.24           N  
ATOM    811  CA  SER A  57      48.429   3.503 -38.758  1.00 24.24           C  
ATOM    812  C   SER A  57      49.946   3.297 -38.639  1.00 24.24           C  
ATOM    813  O   SER A  57      50.723   4.244 -38.773  1.00 24.24           O  
ATOM    814  CB  SER A  57      47.949   4.437 -37.662  1.00 24.24           C  
ATOM    815  OG  SER A  57      48.216   3.907 -36.389  1.00 24.24           O  
ATOM    816  H   SER A  57      47.166   2.017 -37.864  1.00 24.24           H  
ATOM    817  HA  SER A  57      48.235   3.985 -39.718  1.00 24.24           H  
ATOM    818 1HB  SER A  57      48.448   5.397 -37.767  1.00 24.24           H  
ATOM    819 2HB  SER A  57      46.877   4.609 -37.772  1.00 24.24           H  
ATOM    820  HG  SER A  57      47.566   3.178 -36.268  1.00 24.24           H  
ATOM    821  N   ASN A  58      50.351   2.068 -38.344  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.750   1.680 -38.172  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.429   1.286 -39.492  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.867   1.469 -40.568  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.851   0.558 -37.152  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.172  -0.727 -37.601  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.777  -0.901 -38.761  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.032  -1.643 -36.675  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.639   1.364 -38.242  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.294   2.543 -37.780  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.892   0.348 -36.921  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.379   0.886 -36.226  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.598  -2.516 -36.896  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.365  -1.470 -35.749  1.00 24.67           H  
ATOM    835  N   SER A  59      53.667   0.758 -39.386  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.533   0.310 -40.505  1.00 24.67           C  
ATOM    837  C   SER A  59      55.263   1.433 -41.258  1.00 24.67           C  
ATOM    838  O   SER A  59      56.077   1.154 -42.141  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.761  -0.540 -41.512  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.099   0.242 -42.472  1.00 24.67           O  
ATOM    841  H   SER A  59      54.048   0.660 -38.460  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.301  -0.334 -40.074  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.446  -1.222 -42.009  1.00 24.67           H  
ATOM    844 2HB  SER A  59      53.028  -1.149 -40.978  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.535   0.848 -41.969  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.982   2.682 -40.904  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.602   3.844 -41.527  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.695   4.982 -40.518  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.943   4.746 -39.335  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.654   6.147 -40.910  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.799   4.291 -42.758  1.00 24.67           C  
ATOM    852  CG  ASP A  60      55.489   5.394 -43.589  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.694   6.464 -43.066  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.788   5.152 -44.736  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.296   2.824 -40.179  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.612   3.579 -41.841  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.629   3.428 -43.407  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.820   4.654 -42.438  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642199 MODEL 3 line_9_sample19
PFRMAT TS
TARGET line_9_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       5.210   5.979  -1.426  1.00  8.03           N  
ATOM      2  CA  GLU A   1       6.373   6.546  -2.097  1.00  8.03           C  
ATOM      3  C   GLU A   1       6.607   7.963  -1.585  1.00  8.03           C  
ATOM      4  O   GLU A   1       5.685   8.779  -1.541  1.00  8.03           O  
ATOM      5  CB  GLU A   1       6.169   6.531  -3.620  1.00  8.03           C  
ATOM      6  CG  GLU A   1       7.378   6.984  -4.445  1.00  8.03           C  
ATOM      7  CD  GLU A   1       7.129   6.937  -5.947  1.00  8.03           C  
ATOM      8  OE1 GLU A   1       6.021   6.678  -6.345  1.00  8.03           O  
ATOM      9  OE2 GLU A   1       8.052   7.176  -6.696  1.00  8.03           O  
ATOM     10 1H   GLU A   1       5.254   4.971  -1.465  1.00  8.03           H  
ATOM     11 2H   GLU A   1       5.201   6.281  -0.462  1.00  8.03           H  
ATOM     12 3H   GLU A   1       4.369   6.298  -1.886  1.00  8.03           H  
ATOM     13  HA  GLU A   1       7.250   5.945  -1.853  1.00  8.03           H  
ATOM     14 1HB  GLU A   1       5.908   5.523  -3.941  1.00  8.03           H  
ATOM     15 2HB  GLU A   1       5.334   7.182  -3.877  1.00  8.03           H  
ATOM     16 1HG  GLU A   1       7.633   8.007  -4.162  1.00  8.03           H  
ATOM     17 2HG  GLU A   1       8.228   6.349  -4.202  1.00  8.03           H  
ATOM     18  N   ASN A   2       7.831   8.251  -1.156  1.00  7.29           N  
ATOM     19  CA  ASN A   2       8.154   9.578  -0.632  1.00  7.29           C  
ATOM     20  C   ASN A   2       8.074  10.632  -1.724  1.00  7.29           C  
ATOM     21  O   ASN A   2       8.398  10.370  -2.879  1.00  7.29           O  
ATOM     22  CB  ASN A   2       9.523   9.625   0.023  1.00  7.29           C  
ATOM     23  CG  ASN A   2       9.686  10.870   0.901  1.00  7.29           C  
ATOM     24  OD1 ASN A   2      10.059  11.970   0.470  1.00  7.29           O  
ATOM     25  ND2 ASN A   2       9.391  10.698   2.167  1.00  7.29           N  
ATOM     26  H   ASN A   2       8.561   7.554  -1.203  1.00  7.29           H  
ATOM     27  HA  ASN A   2       7.409   9.843   0.121  1.00  7.29           H  
ATOM     28 1HB  ASN A   2       9.672   8.734   0.633  1.00  7.29           H  
ATOM     29 2HB  ASN A   2      10.301   9.633  -0.747  1.00  7.29           H  
ATOM     30 1HD2 ASN A   2       9.466  11.463   2.808  1.00  7.29           H  
ATOM     31 2HD2 ASN A   2       9.089   9.801   2.494  1.00  7.29           H  
ATOM     32  N   VAL A   3       7.645  11.831  -1.355  1.00  6.36           N  
ATOM     33  CA  VAL A   3       7.588  12.958  -2.280  1.00  6.36           C  
ATOM     34  C   VAL A   3       8.945  13.353  -2.888  1.00  6.36           C  
ATOM     35  O   VAL A   3       8.992  13.922  -3.981  1.00  6.36           O  
ATOM     36  CB  VAL A   3       6.962  14.178  -1.577  1.00  6.36           C  
ATOM     37  CG1 VAL A   3       7.897  14.737  -0.510  1.00  6.36           C  
ATOM     38  CG2 VAL A   3       6.668  15.246  -2.606  1.00  6.36           C  
ATOM     39  H   VAL A   3       7.367  11.975  -0.396  1.00  6.36           H  
ATOM     40  HA  VAL A   3       6.926  12.672  -3.099  1.00  6.36           H  
ATOM     41  HB  VAL A   3       6.042  13.867  -1.085  1.00  6.36           H  
ATOM     42 1HG1 VAL A   3       7.421  15.586  -0.023  1.00  6.36           H  
ATOM     43 2HG1 VAL A   3       8.114  13.969   0.231  1.00  6.36           H  
ATOM     44 3HG1 VAL A   3       8.811  15.068  -0.970  1.00  6.36           H  
ATOM     45 1HG2 VAL A   3       6.213  16.106  -2.117  1.00  6.36           H  
ATOM     46 2HG2 VAL A   3       7.600  15.551  -3.085  1.00  6.36           H  
ATOM     47 3HG2 VAL A   3       5.986  14.851  -3.357  1.00  6.36           H  
ATOM     48  N   LEU A   4      10.046  13.085  -2.183  1.00  5.40           N  
ATOM     49  CA  LEU A   4      11.353  13.456  -2.698  1.00  5.40           C  
ATOM     50  C   LEU A   4      11.905  12.360  -3.599  1.00  5.40           C  
ATOM     51  O   LEU A   4      11.900  11.179  -3.242  1.00  5.40           O  
ATOM     52  CB  LEU A   4      12.300  13.713  -1.536  1.00  5.40           C  
ATOM     53  CG  LEU A   4      11.872  14.821  -0.581  1.00  5.40           C  
ATOM     54  CD1 LEU A   4      12.854  14.901   0.526  1.00  5.40           C  
ATOM     55  CD2 LEU A   4      11.768  16.134  -1.332  1.00  5.40           C  
ATOM     56  H   LEU A   4       9.978  12.615  -1.286  1.00  5.40           H  
ATOM     57  HA  LEU A   4      11.253  14.368  -3.284  1.00  5.40           H  
ATOM     58 1HB  LEU A   4      12.377  12.804  -0.958  1.00  5.40           H  
ATOM     59 2HB  LEU A   4      13.292  13.956  -1.925  1.00  5.40           H  
ATOM     60  HG  LEU A   4      10.912  14.574  -0.146  1.00  5.40           H  
ATOM     61 1HD1 LEU A   4      12.553  15.680   1.221  1.00  5.40           H  
ATOM     62 2HD1 LEU A   4      12.895  13.948   1.044  1.00  5.40           H  
ATOM     63 3HD1 LEU A   4      13.828  15.130   0.107  1.00  5.40           H  
ATOM     64 1HD2 LEU A   4      11.461  16.923  -0.645  1.00  5.40           H  
ATOM     65 2HD2 LEU A   4      12.739  16.381  -1.761  1.00  5.40           H  
ATOM     66 3HD2 LEU A   4      11.030  16.039  -2.132  1.00  5.40           H  
ATOM     67  N   LYS A   5      12.385  12.761  -4.773  1.00  4.57           N  
ATOM     68  CA  LYS A   5      12.883  11.818  -5.764  1.00  4.57           C  
ATOM     69  C   LYS A   5      14.200  12.264  -6.369  1.00  4.57           C  
ATOM     70  O   LYS A   5      14.547  13.442  -6.322  1.00  4.57           O  
ATOM     71  CB  LYS A   5      11.839  11.640  -6.868  1.00  4.57           C  
ATOM     72  CG  LYS A   5      10.507  11.083  -6.363  1.00  4.57           C  
ATOM     73  CD  LYS A   5       9.518  10.817  -7.470  1.00  4.57           C  
ATOM     74  CE  LYS A   5       8.192  10.364  -6.870  1.00  4.57           C  
ATOM     75  NZ  LYS A   5       7.193   9.979  -7.914  1.00  4.57           N  
ATOM     76  H   LYS A   5      12.371  13.747  -4.993  1.00  4.57           H  
ATOM     77  HA  LYS A   5      13.053  10.861  -5.273  1.00  4.57           H  
ATOM     78 1HB  LYS A   5      11.642  12.604  -7.336  1.00  4.57           H  
ATOM     79 2HB  LYS A   5      12.230  10.983  -7.640  1.00  4.57           H  
ATOM     80 1HG  LYS A   5      10.681  10.154  -5.815  1.00  4.57           H  
ATOM     81 2HG  LYS A   5      10.046  11.796  -5.676  1.00  4.57           H  
ATOM     82 1HD  LYS A   5       9.361  11.725  -8.051  1.00  4.57           H  
ATOM     83 2HD  LYS A   5       9.893  10.036  -8.129  1.00  4.57           H  
ATOM     84 1HE  LYS A   5       8.375   9.527  -6.213  1.00  4.57           H  
ATOM     85 2HE  LYS A   5       7.781  11.183  -6.277  1.00  4.57           H  
ATOM     86 1HZ  LYS A   5       6.331   9.696  -7.460  1.00  4.57           H  
ATOM     87 2HZ  LYS A   5       7.012  10.764  -8.515  1.00  4.57           H  
ATOM     88 3HZ  LYS A   5       7.551   9.206  -8.465  1.00  4.57           H  
ATOM     89  N   CYS A   6      14.930  11.322  -6.951  1.00  3.91           N  
ATOM     90  CA  CYS A   6      16.150  11.658  -7.659  1.00  3.91           C  
ATOM     91  C   CYS A   6      15.803  12.444  -8.928  1.00  3.91           C  
ATOM     92  O   CYS A   6      14.857  12.084  -9.626  1.00  3.91           O  
ATOM     93  CB  CYS A   6      16.928  10.391  -8.012  1.00  3.91           C  
ATOM     94  SG  CYS A   6      17.532   9.515  -6.559  1.00  3.91           S  
ATOM     95  H   CYS A   6      14.616  10.365  -6.933  1.00  3.91           H  
ATOM     96  HA  CYS A   6      16.763  12.263  -6.999  1.00  3.91           H  
ATOM     97 1HB  CYS A   6      16.299   9.723  -8.579  1.00  3.91           H  
ATOM     98 2HB  CYS A   6      17.782  10.640  -8.637  1.00  3.91           H  
ATOM     99  N   PRO A   7      16.550  13.520  -9.253  1.00  3.44           N  
ATOM    100  CA  PRO A   7      16.324  14.440 -10.368  1.00  3.44           C  
ATOM    101  C   PRO A   7      16.442  13.865 -11.783  1.00  3.44           C  
ATOM    102  O   PRO A   7      15.966  14.494 -12.727  1.00  3.44           O  
ATOM    103  CB  PRO A   7      17.410  15.503 -10.142  1.00  3.44           C  
ATOM    104  CG  PRO A   7      18.488  14.807  -9.358  1.00  3.44           C  
ATOM    105  CD  PRO A   7      17.759  13.843  -8.462  1.00  3.44           C  
ATOM    106  HA  PRO A   7      15.330  14.893 -10.238  1.00  3.44           H  
ATOM    107 1HB  PRO A   7      17.770  15.873 -11.114  1.00  3.44           H  
ATOM    108 2HB  PRO A   7      16.983  16.364  -9.609  1.00  3.44           H  
ATOM    109 1HG  PRO A   7      19.180  14.302 -10.050  1.00  3.44           H  
ATOM    110 2HG  PRO A   7      19.082  15.546  -8.798  1.00  3.44           H  
ATOM    111 1HD  PRO A   7      18.398  12.963  -8.318  1.00  3.44           H  
ATOM    112 2HD  PRO A   7      17.483  14.336  -7.513  1.00  3.44           H  
ATOM    113  N   THR A   8      17.086  12.709 -11.949  1.00  3.12           N  
ATOM    114  CA  THR A   8      17.254  12.138 -13.284  1.00  3.12           C  
ATOM    115  C   THR A   8      15.987  11.378 -13.772  1.00  3.12           C  
ATOM    116  O   THR A   8      15.581  10.400 -13.136  1.00  3.12           O  
ATOM    117  CB  THR A   8      18.474  11.193 -13.290  1.00  3.12           C  
ATOM    118  OG1 THR A   8      19.658  11.933 -12.971  1.00  3.12           O  
ATOM    119  CG2 THR A   8      18.625  10.506 -14.614  1.00  3.12           C  
ATOM    120  H   THR A   8      17.458  12.222 -11.148  1.00  3.12           H  
ATOM    121  HA  THR A   8      17.506  12.951 -13.948  1.00  3.12           H  
ATOM    122  HB  THR A   8      18.341  10.445 -12.526  1.00  3.12           H  
ATOM    123  HG1 THR A   8      20.430  11.375 -13.122  1.00  3.12           H  
ATOM    124 1HG2 THR A   8      19.488   9.837 -14.584  1.00  3.12           H  
ATOM    125 2HG2 THR A   8      17.744   9.932 -14.815  1.00  3.12           H  
ATOM    126 3HG2 THR A   8      18.768  11.247 -15.397  1.00  3.12           H  
ATOM    127  N   PRO A   9      15.355  11.775 -14.912  1.00  2.90           N  
ATOM    128  CA  PRO A   9      14.154  11.169 -15.498  1.00  2.90           C  
ATOM    129  C   PRO A   9      14.258   9.674 -15.795  1.00  2.90           C  
ATOM    130  O   PRO A   9      13.260   8.957 -15.762  1.00  2.90           O  
ATOM    131  CB  PRO A   9      14.015  11.935 -16.823  1.00  2.90           C  
ATOM    132  CG  PRO A   9      14.668  13.259 -16.577  1.00  2.90           C  
ATOM    133  CD  PRO A   9      15.834  12.962 -15.672  1.00  2.90           C  
ATOM    134  HA  PRO A   9      13.297  11.369 -14.839  1.00  2.90           H  
ATOM    135 1HB  PRO A   9      14.491  11.366 -17.636  1.00  2.90           H  
ATOM    136 2HB  PRO A   9      12.952  12.032 -17.084  1.00  2.90           H  
ATOM    137 1HG  PRO A   9      14.978  13.715 -17.529  1.00  2.90           H  
ATOM    138 2HG  PRO A   9      13.949  13.953 -16.114  1.00  2.90           H  
ATOM    139 1HD  PRO A   9      16.741  12.730 -16.249  1.00  2.90           H  
ATOM    140 2HD  PRO A   9      15.944  13.844 -15.040  1.00  2.90           H  
ATOM    141  N   GLY A  10      15.474   9.196 -16.055  1.00  2.72           N  
ATOM    142  CA  GLY A  10      15.700   7.790 -16.378  1.00  2.72           C  
ATOM    143  C   GLY A  10      15.954   6.944 -15.140  1.00  2.72           C  
ATOM    144  O   GLY A  10      16.196   5.741 -15.235  1.00  2.72           O  
ATOM    145  H   GLY A  10      16.266   9.820 -16.060  1.00  2.72           H  
ATOM    146 1HA  GLY A  10      14.836   7.399 -16.917  1.00  2.72           H  
ATOM    147 2HA  GLY A  10      16.556   7.712 -17.048  1.00  2.72           H  
ATOM    148  N   CYS A  11      15.899   7.580 -13.979  1.00  2.56           N  
ATOM    149  CA  CYS A  11      16.171   6.937 -12.712  1.00  2.56           C  
ATOM    150  C   CYS A  11      14.989   6.957 -11.772  1.00  2.56           C  
ATOM    151  O   CYS A  11      14.574   5.905 -11.275  1.00  2.56           O  
ATOM    152  CB  CYS A  11      17.310   7.657 -12.029  1.00  2.56           C  
ATOM    153  SG  CYS A  11      17.694   7.049 -10.451  1.00  2.56           S  
ATOM    154  H   CYS A  11      15.674   8.570 -13.959  1.00  2.56           H  
ATOM    155  HA  CYS A  11      16.455   5.903 -12.900  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      18.209   7.601 -12.648  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      17.047   8.695 -11.913  1.00  2.56           H  
ATOM    158  HG  CYS A  11      16.501   7.361  -9.879  1.00  2.56           H  
ATOM    159  N   THR A  12      14.426   8.156 -11.574  1.00  2.40           N  
ATOM    160  CA  THR A  12      13.348   8.449 -10.620  1.00  2.40           C  
ATOM    161  C   THR A  12      13.866   8.150  -9.228  1.00  2.40           C  
ATOM    162  O   THR A  12      15.019   7.784  -9.047  1.00  2.40           O  
ATOM    163  CB  THR A  12      12.052   7.619 -10.802  1.00  2.40           C  
ATOM    164  OG1 THR A  12      12.264   6.268 -10.342  1.00  2.40           O  
ATOM    165  CG2 THR A  12      11.653   7.599 -12.297  1.00  2.40           C  
ATOM    166  H   THR A  12      14.809   8.945 -12.093  1.00  2.40           H  
ATOM    167  HA  THR A  12      13.104   9.511 -10.676  1.00  2.40           H  
ATOM    168  HB  THR A  12      11.243   8.067 -10.228  1.00  2.40           H  
ATOM    169  HG1 THR A  12      13.011   5.904 -10.808  1.00  2.40           H  
ATOM    170 1HG2 THR A  12      10.740   7.021 -12.420  1.00  2.40           H  
ATOM    171 2HG2 THR A  12      11.486   8.620 -12.642  1.00  2.40           H  
ATOM    172 3HG2 THR A  12      12.440   7.148 -12.896  1.00  2.40           H  
ATOM    173  N   GLY A  13      13.013   8.299  -8.230  1.00  2.28           N  
ATOM    174  CA  GLY A  13      13.417   8.066  -6.851  1.00  2.28           C  
ATOM    175  C   GLY A  13      13.353   6.601  -6.418  1.00  2.28           C  
ATOM    176  O   GLY A  13      13.561   6.311  -5.239  1.00  2.28           O  
ATOM    177  H   GLY A  13      12.065   8.580  -8.431  1.00  2.28           H  
ATOM    178 1HA  GLY A  13      14.432   8.431  -6.711  1.00  2.28           H  
ATOM    179 2HA  GLY A  13      12.779   8.652  -6.193  1.00  2.28           H  
ATOM    180  N   GLN A  14      13.089   5.664  -7.348  1.00  2.26           N  
ATOM    181  CA  GLN A  14      12.945   4.246  -6.972  1.00  2.26           C  
ATOM    182  C   GLN A  14      14.158   3.655  -6.242  1.00  2.26           C  
ATOM    183  O   GLN A  14      14.023   2.665  -5.524  1.00  2.26           O  
ATOM    184  CB  GLN A  14      12.722   3.369  -8.216  1.00  2.26           C  
ATOM    185  CG  GLN A  14      13.970   3.231  -9.106  1.00  2.26           C  
ATOM    186  CD  GLN A  14      13.754   2.429 -10.382  1.00  2.26           C  
ATOM    187  OE1 GLN A  14      13.295   1.277 -10.360  1.00  2.26           O  
ATOM    188  NE2 GLN A  14      14.094   3.041 -11.513  1.00  2.26           N  
ATOM    189  H   GLN A  14      12.933   5.935  -8.324  1.00  2.26           H  
ATOM    190  HA  GLN A  14      12.081   4.159  -6.314  1.00  2.26           H  
ATOM    191 1HB  GLN A  14      12.405   2.372  -7.912  1.00  2.26           H  
ATOM    192 2HB  GLN A  14      11.927   3.801  -8.825  1.00  2.26           H  
ATOM    193 1HG  GLN A  14      14.325   4.227  -9.377  1.00  2.26           H  
ATOM    194 2HG  GLN A  14      14.734   2.709  -8.542  1.00  2.26           H  
ATOM    195 1HE2 GLN A  14      13.984   2.578 -12.392  1.00  2.26           H  
ATOM    196 2HE2 GLN A  14      14.452   4.000 -11.480  1.00  2.26           H  
ATOM    197  N   GLY A  15      15.338   4.234  -6.443  1.00  2.39           N  
ATOM    198  CA  GLY A  15      16.554   3.744  -5.815  1.00  2.39           C  
ATOM    199  C   GLY A  15      17.093   4.701  -4.761  1.00  2.39           C  
ATOM    200  O   GLY A  15      18.236   4.557  -4.333  1.00  2.39           O  
ATOM    201  H   GLY A  15      15.385   5.048  -7.041  1.00  2.39           H  
ATOM    202 1HA  GLY A  15      16.362   2.773  -5.359  1.00  2.39           H  
ATOM    203 2HA  GLY A  15      17.311   3.588  -6.581  1.00  2.39           H  
ATOM    204  N   HIS A  16      16.311   5.698  -4.360  1.00  2.71           N  
ATOM    205  CA  HIS A  16      16.849   6.698  -3.443  1.00  2.71           C  
ATOM    206  C   HIS A  16      17.213   6.071  -2.091  1.00  2.71           C  
ATOM    207  O   HIS A  16      16.428   5.312  -1.511  1.00  2.71           O  
ATOM    208  CB  HIS A  16      15.844   7.859  -3.294  1.00  2.71           C  
ATOM    209  CG  HIS A  16      16.420   9.042  -2.632  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      16.663   9.079  -1.305  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      16.807  10.250  -3.120  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      17.256  10.226  -1.000  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      17.328  10.960  -2.080  1.00  2.71           N  
ATOM    214  H   HIS A  16      15.355   5.787  -4.703  1.00  2.71           H  
ATOM    215  HA  HIS A  16      17.765   7.114  -3.856  1.00  2.71           H  
ATOM    216 1HB  HIS A  16      15.489   8.159  -4.279  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      14.977   7.525  -2.722  1.00  2.71           H  
ATOM    218  HD2 HIS A  16      16.739  10.597  -4.133  1.00  2.71           H  
ATOM    219  HE1 HIS A  16      17.607  10.522  -0.017  1.00  2.71           H  
ATOM    220  HE2 HIS A  16      17.713  11.898  -2.139  1.00  2.71           H  
ATOM    221  N   VAL A  17      18.389   6.421  -1.562  1.00  3.27           N  
ATOM    222  CA  VAL A  17      18.846   5.891  -0.277  1.00  3.27           C  
ATOM    223  C   VAL A  17      18.338   6.640   0.945  1.00  3.27           C  
ATOM    224  O   VAL A  17      18.628   7.820   1.137  1.00  3.27           O  
ATOM    225  CB  VAL A  17      20.376   5.911  -0.223  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      20.869   5.430   1.147  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      20.910   5.051  -1.334  1.00  3.27           C  
ATOM    228  H   VAL A  17      19.007   7.034  -2.095  1.00  3.27           H  
ATOM    229  HA  VAL A  17      18.510   4.857  -0.208  1.00  3.27           H  
ATOM    230  HB  VAL A  17      20.723   6.935  -0.366  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      21.958   5.464   1.171  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      20.473   6.080   1.927  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      20.532   4.410   1.321  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      21.999   5.076  -1.329  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      20.566   4.029  -1.207  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      20.541   5.448  -2.267  1.00  3.27           H  
ATOM    237  N   ASN A  18      17.638   5.908   1.799  1.00  4.10           N  
ATOM    238  CA  ASN A  18      17.072   6.432   3.034  1.00  4.10           C  
ATOM    239  C   ASN A  18      18.013   6.074   4.195  1.00  4.10           C  
ATOM    240  O   ASN A  18      18.067   4.913   4.599  1.00  4.10           O  
ATOM    241  CB  ASN A  18      15.690   5.844   3.237  1.00  4.10           C  
ATOM    242  CG  ASN A  18      14.956   6.444   4.356  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      15.329   7.523   4.809  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      13.923   5.780   4.823  1.00  4.10           N  
ATOM    245  H   ASN A  18      17.464   4.943   1.558  1.00  4.10           H  
ATOM    246  HA  ASN A  18      17.007   7.522   2.969  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      15.121   5.947   2.340  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      15.788   4.778   3.430  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18      13.404   6.146   5.621  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18      13.659   4.907   4.419  1.00  4.10           H  
ATOM    251  N   SER A  19      18.815   7.027   4.681  1.00  5.15           N  
ATOM    252  CA  SER A  19      19.827   6.706   5.702  1.00  5.15           C  
ATOM    253  C   SER A  19      19.259   6.410   7.104  1.00  5.15           C  
ATOM    254  O   SER A  19      19.872   5.688   7.893  1.00  5.15           O  
ATOM    255  CB  SER A  19      20.803   7.856   5.796  1.00  5.15           C  
ATOM    256  OG  SER A  19      20.175   9.000   6.317  1.00  5.15           O  
ATOM    257  H   SER A  19      18.718   7.980   4.341  1.00  5.15           H  
ATOM    258  HA  SER A  19      20.367   5.820   5.366  1.00  5.15           H  
ATOM    259 1HB  SER A  19      21.647   7.576   6.425  1.00  5.15           H  
ATOM    260 2HB  SER A  19      21.188   8.075   4.801  1.00  5.15           H  
ATOM    261  HG  SER A  19      19.266   9.017   5.944  1.00  5.15           H  
ATOM    262  N   ASN A  20      18.076   6.939   7.381  1.00  6.26           N  
ATOM    263  CA  ASN A  20      17.349   6.744   8.635  1.00  6.26           C  
ATOM    264  C   ASN A  20      15.927   7.236   8.427  1.00  6.26           C  
ATOM    265  O   ASN A  20      15.631   7.763   7.361  1.00  6.26           O  
ATOM    266  CB  ASN A  20      18.023   7.478   9.791  1.00  6.26           C  
ATOM    267  CG  ASN A  20      17.822   6.804  11.142  1.00  6.26           C  
ATOM    268  OD1 ASN A  20      16.733   6.287  11.435  1.00  6.26           O  
ATOM    269  ND2 ASN A  20      18.849   6.804  11.956  1.00  6.26           N  
ATOM    270  H   ASN A  20      17.684   7.556   6.687  1.00  6.26           H  
ATOM    271  HA  ASN A  20      17.303   5.678   8.861  1.00  6.26           H  
ATOM    272 1HB  ASN A  20      19.092   7.567   9.600  1.00  6.26           H  
ATOM    273 2HB  ASN A  20      17.622   8.490   9.849  1.00  6.26           H  
ATOM    274 1HD2 ASN A  20      18.775   6.374  12.855  1.00  6.26           H  
ATOM    275 2HD2 ASN A  20      19.709   7.230  11.675  1.00  6.26           H  
ATOM    276  N   ARG A  21      15.076   7.113   9.445  1.00  7.14           N  
ATOM    277  CA  ARG A  21      13.689   7.601   9.405  1.00  7.14           C  
ATOM    278  C   ARG A  21      13.124   7.654   7.973  1.00  7.14           C  
ATOM    279  O   ARG A  21      12.878   6.610   7.364  1.00  7.14           O  
ATOM    280  CB  ARG A  21      13.613   8.985  10.042  1.00  7.14           C  
ATOM    281  CG  ARG A  21      13.891   9.022  11.534  1.00  7.14           C  
ATOM    282  CD  ARG A  21      13.824  10.413  12.066  1.00  7.14           C  
ATOM    283  NE  ARG A  21      14.095  10.468  13.495  1.00  7.14           N  
ATOM    284  CZ  ARG A  21      14.162  11.606  14.218  1.00  7.14           C  
ATOM    285  NH1 ARG A  21      13.976  12.769  13.633  1.00  7.14           N  
ATOM    286  NH2 ARG A  21      14.414  11.552  15.515  1.00  7.14           N  
ATOM    287  H   ARG A  21      15.421   6.666  10.288  1.00  7.14           H  
ATOM    288  HA  ARG A  21      13.072   6.920   9.992  1.00  7.14           H  
ATOM    289 1HB  ARG A  21      14.328   9.654   9.563  1.00  7.14           H  
ATOM    290 2HB  ARG A  21      12.612   9.400   9.903  1.00  7.14           H  
ATOM    291 1HG  ARG A  21      13.153   8.415  12.059  1.00  7.14           H  
ATOM    292 2HG  ARG A  21      14.891   8.627  11.727  1.00  7.14           H  
ATOM    293 1HD  ARG A  21      14.562  11.030  11.556  1.00  7.14           H  
ATOM    294 2HD  ARG A  21      12.828  10.821  11.892  1.00  7.14           H  
ATOM    295  HE  ARG A  21      14.243   9.592  13.979  1.00  7.14           H  
ATOM    296 1HH1 ARG A  21      13.784  12.810  12.642  1.00  7.14           H  
ATOM    297 2HH1 ARG A  21      14.026  13.620  14.173  1.00  7.14           H  
ATOM    298 1HH2 ARG A  21      14.557  10.659  15.965  1.00  7.14           H  
ATOM    299 2HH2 ARG A  21      14.465  12.404  16.054  1.00  7.14           H  
ATOM    300  N   ASN A  22      12.900   8.874   7.468  1.00  7.52           N  
ATOM    301  CA  ASN A  22      12.404   9.139   6.119  1.00  7.52           C  
ATOM    302  C   ASN A  22      13.339  10.148   5.459  1.00  7.52           C  
ATOM    303  O   ASN A  22      12.904  11.082   4.775  1.00  7.52           O  
ATOM    304  CB  ASN A  22      10.975   9.663   6.146  1.00  7.52           C  
ATOM    305  CG  ASN A  22       9.969   8.643   6.636  1.00  7.52           C  
ATOM    306  OD1 ASN A  22       9.553   7.750   5.890  1.00  7.52           O  
ATOM    307  ND2 ASN A  22       9.569   8.765   7.878  1.00  7.52           N  
ATOM    308  H   ASN A  22      13.116   9.676   8.035  1.00  7.52           H  
ATOM    309  HA  ASN A  22      12.444   8.221   5.532  1.00  7.52           H  
ATOM    310 1HB  ASN A  22      10.923  10.543   6.788  1.00  7.52           H  
ATOM    311 2HB  ASN A  22      10.693   9.976   5.140  1.00  7.52           H  
ATOM    312 1HD2 ASN A  22       8.903   8.118   8.253  1.00  7.52           H  
ATOM    313 2HD2 ASN A  22       9.923   9.503   8.448  1.00  7.52           H  
ATOM    314  N   THR A  23      14.638   9.961   5.682  1.00  7.34           N  
ATOM    315  CA  THR A  23      15.699  10.873   5.237  1.00  7.34           C  
ATOM    316  C   THR A  23      15.950  10.858   3.736  1.00  7.34           C  
ATOM    317  O   THR A  23      17.069  10.615   3.271  1.00  7.34           O  
ATOM    318  CB  THR A  23      17.036  10.520   5.901  1.00  7.34           C  
ATOM    319  OG1 THR A  23      17.398   9.156   5.538  1.00  7.34           O  
ATOM    320  CG2 THR A  23      16.931  10.664   7.425  1.00  7.34           C  
ATOM    321  H   THR A  23      14.911   9.135   6.223  1.00  7.34           H  
ATOM    322  HA  THR A  23      15.415  11.884   5.524  1.00  7.34           H  
ATOM    323  HB  THR A  23      17.814  11.190   5.541  1.00  7.34           H  
ATOM    324  HG1 THR A  23      16.567   8.612   5.450  1.00  7.34           H  
ATOM    325 1HG2 THR A  23      17.888  10.405   7.881  1.00  7.34           H  
ATOM    326 2HG2 THR A  23      16.676  11.693   7.670  1.00  7.34           H  
ATOM    327 3HG2 THR A  23      16.166  10.023   7.810  1.00  7.34           H  
ATOM    328  N   HIS A  24      14.952  11.260   2.975  1.00  6.69           N  
ATOM    329  CA  HIS A  24      15.067  11.256   1.528  1.00  6.69           C  
ATOM    330  C   HIS A  24      15.652  12.539   0.954  1.00  6.69           C  
ATOM    331  O   HIS A  24      15.513  12.830  -0.231  1.00  6.69           O  
ATOM    332  CB  HIS A  24      13.756  10.895   0.858  1.00  6.69           C  
ATOM    333  CG  HIS A  24      13.430   9.464   0.999  1.00  6.69           C  
ATOM    334  ND1 HIS A  24      14.109   8.495   0.286  1.00  6.69           N  
ATOM    335  CD2 HIS A  24      12.533   8.809   1.767  1.00  6.69           C  
ATOM    336  CE1 HIS A  24      13.628   7.314   0.583  1.00  6.69           C  
ATOM    337  NE2 HIS A  24      12.661   7.469   1.482  1.00  6.69           N  
ATOM    338  H   HIS A  24      14.070  11.487   3.431  1.00  6.69           H  
ATOM    339  HA  HIS A  24      15.744  10.451   1.264  1.00  6.69           H  
ATOM    340 1HB  HIS A  24      12.942  11.480   1.288  1.00  6.69           H  
ATOM    341 2HB  HIS A  24      13.816  11.123  -0.205  1.00  6.69           H  
ATOM    342  HD1 HIS A  24      14.908   8.667  -0.340  1.00  6.69           H  
ATOM    343  HD2 HIS A  24      11.796   9.145   2.495  1.00  6.69           H  
ATOM    344  HE1 HIS A  24      14.042   6.422   0.105  1.00  6.69           H  
ATOM    345  N   ARG A  25      16.320  13.296   1.818  1.00  5.79           N  
ATOM    346  CA  ARG A  25      17.061  14.474   1.421  1.00  5.79           C  
ATOM    347  C   ARG A  25      18.556  14.149   1.348  1.00  5.79           C  
ATOM    348  O   ARG A  25      19.372  15.031   1.086  1.00  5.79           O  
ATOM    349  CB  ARG A  25      16.838  15.623   2.391  1.00  5.79           C  
ATOM    350  CG  ARG A  25      15.437  16.171   2.372  1.00  5.79           C  
ATOM    351  CD  ARG A  25      15.233  17.319   3.269  1.00  5.79           C  
ATOM    352  NE  ARG A  25      13.845  17.761   3.235  1.00  5.79           N  
ATOM    353  CZ  ARG A  25      13.329  18.595   2.308  1.00  5.79           C  
ATOM    354  NH1 ARG A  25      14.093  19.066   1.348  1.00  5.79           N  
ATOM    355  NH2 ARG A  25      12.055  18.937   2.360  1.00  5.79           N  
ATOM    356  H   ARG A  25      16.346  13.007   2.784  1.00  5.79           H  
ATOM    357  HA  ARG A  25      16.724  14.786   0.432  1.00  5.79           H  
ATOM    358 1HB  ARG A  25      17.057  15.291   3.405  1.00  5.79           H  
ATOM    359 2HB  ARG A  25      17.520  16.438   2.155  1.00  5.79           H  
ATOM    360 1HG  ARG A  25      15.210  16.507   1.364  1.00  5.79           H  
ATOM    361 2HG  ARG A  25      14.743  15.386   2.668  1.00  5.79           H  
ATOM    362 1HD  ARG A  25      15.479  17.035   4.291  1.00  5.79           H  
ATOM    363 2HD  ARG A  25      15.866  18.148   2.956  1.00  5.79           H  
ATOM    364  HE  ARG A  25      13.225  17.419   3.958  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25      15.068  18.805   1.304  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25      13.706  19.689   0.654  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25      11.464  18.576   3.095  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25      11.672  19.561   1.665  1.00  5.79           H  
ATOM    369  N   SER A  26      18.925  12.880   1.577  1.00  4.86           N  
ATOM    370  CA  SER A  26      20.338  12.508   1.547  1.00  4.86           C  
ATOM    371  C   SER A  26      21.023  12.839   0.235  1.00  4.86           C  
ATOM    372  O   SER A  26      20.539  12.517  -0.854  1.00  4.86           O  
ATOM    373  CB  SER A  26      20.531  11.023   1.804  1.00  4.86           C  
ATOM    374  OG  SER A  26      21.907  10.650   1.648  1.00  4.86           O  
ATOM    375  H   SER A  26      18.228  12.173   1.819  1.00  4.86           H  
ATOM    376  HA  SER A  26      20.844  13.061   2.339  1.00  4.86           H  
ATOM    377 1HB  SER A  26      20.201  10.792   2.820  1.00  4.86           H  
ATOM    378 2HB  SER A  26      19.909  10.437   1.122  1.00  4.86           H  
ATOM    379  HG  SER A  26      22.009   9.845   2.180  1.00  4.86           H  
ATOM    380  N   LEU A  27      22.235  13.360   0.360  1.00  4.04           N  
ATOM    381  CA  LEU A  27      23.071  13.722  -0.772  1.00  4.04           C  
ATOM    382  C   LEU A  27      23.462  12.514  -1.609  1.00  4.04           C  
ATOM    383  O   LEU A  27      23.870  12.658  -2.761  1.00  4.04           O  
ATOM    384  CB  LEU A  27      24.339  14.422  -0.279  1.00  4.04           C  
ATOM    385  CG  LEU A  27      24.124  15.792   0.364  1.00  4.04           C  
ATOM    386  CD1 LEU A  27      25.443  16.294   0.931  1.00  4.04           C  
ATOM    387  CD2 LEU A  27      23.573  16.751  -0.678  1.00  4.04           C  
ATOM    388  H   LEU A  27      22.567  13.561   1.292  1.00  4.04           H  
ATOM    389  HA  LEU A  27      22.510  14.410  -1.403  1.00  4.04           H  
ATOM    390 1HB  LEU A  27      24.829  13.780   0.450  1.00  4.04           H  
ATOM    391 2HB  LEU A  27      25.011  14.554  -1.127  1.00  4.04           H  
ATOM    392  HG  LEU A  27      23.412  15.702   1.187  1.00  4.04           H  
ATOM    393 1HD1 LEU A  27      25.292  17.267   1.398  1.00  4.04           H  
ATOM    394 2HD1 LEU A  27      25.810  15.588   1.676  1.00  4.04           H  
ATOM    395 3HD1 LEU A  27      26.172  16.386   0.127  1.00  4.04           H  
ATOM    396 1HD2 LEU A  27      23.413  17.728  -0.224  1.00  4.04           H  
ATOM    397 2HD2 LEU A  27      24.285  16.842  -1.499  1.00  4.04           H  
ATOM    398 3HD2 LEU A  27      22.625  16.367  -1.059  1.00  4.04           H  
ATOM    399  N   SER A  28      23.400  11.319  -1.015  1.00  3.38           N  
ATOM    400  CA  SER A  28      23.784  10.114  -1.731  1.00  3.38           C  
ATOM    401  C   SER A  28      22.848   9.774  -2.904  1.00  3.38           C  
ATOM    402  O   SER A  28      23.235   9.031  -3.806  1.00  3.38           O  
ATOM    403  CB  SER A  28      23.876   8.960  -0.754  1.00  3.38           C  
ATOM    404  OG  SER A  28      22.628   8.666  -0.201  1.00  3.38           O  
ATOM    405  H   SER A  28      23.024  11.235  -0.068  1.00  3.38           H  
ATOM    406  HA  SER A  28      24.780  10.278  -2.144  1.00  3.38           H  
ATOM    407 1HB  SER A  28      24.260   8.082  -1.270  1.00  3.38           H  
ATOM    408 2HB  SER A  28      24.577   9.210   0.039  1.00  3.38           H  
ATOM    409  HG  SER A  28      22.386   9.430   0.347  1.00  3.38           H  
ATOM    410  N   GLY A  29      21.616  10.296  -2.888  1.00  2.91           N  
ATOM    411  CA  GLY A  29      20.663  10.052  -3.969  1.00  2.91           C  
ATOM    412  C   GLY A  29      20.440   8.571  -4.260  1.00  2.91           C  
ATOM    413  O   GLY A  29      20.364   7.744  -3.350  1.00  2.91           O  
ATOM    414  H   GLY A  29      21.343  10.920  -2.126  1.00  2.91           H  
ATOM    415 1HA  GLY A  29      19.712  10.515  -3.713  1.00  2.91           H  
ATOM    416 2HA  GLY A  29      21.016  10.548  -4.872  1.00  2.91           H  
ATOM    417  N   CYS A  30      20.268   8.275  -5.550  1.00  2.60           N  
ATOM    418  CA  CYS A  30      20.062   6.933  -6.085  1.00  2.60           C  
ATOM    419  C   CYS A  30      21.376   6.339  -6.627  1.00  2.60           C  
ATOM    420  O   CYS A  30      22.017   7.003  -7.447  1.00  2.60           O  
ATOM    421  CB  CYS A  30      19.078   6.962  -7.255  1.00  2.60           C  
ATOM    422  SG  CYS A  30      17.393   7.512  -6.888  1.00  2.60           S  
ATOM    423  H   CYS A  30      20.314   9.040  -6.207  1.00  2.60           H  
ATOM    424  HA  CYS A  30      19.635   6.333  -5.299  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      19.469   7.610  -8.031  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      19.004   5.961  -7.674  1.00  2.60           H  
ATOM    427  N   PRO A  31      21.775   5.091  -6.285  1.00  2.42           N  
ATOM    428  CA  PRO A  31      22.933   4.388  -6.834  1.00  2.42           C  
ATOM    429  C   PRO A  31      22.821   4.250  -8.351  1.00  2.42           C  
ATOM    430  O   PRO A  31      23.817   4.100  -9.059  1.00  2.42           O  
ATOM    431  CB  PRO A  31      22.848   3.017  -6.158  1.00  2.42           C  
ATOM    432  CG  PRO A  31      22.077   3.269  -4.890  1.00  2.42           C  
ATOM    433  CD  PRO A  31      21.070   4.334  -5.257  1.00  2.42           C  
ATOM    434  HA  PRO A  31      23.850   4.921  -6.548  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      22.347   2.301  -6.826  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      23.861   2.627  -5.971  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      21.599   2.340  -4.544  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      22.752   3.596  -4.086  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      20.156   3.884  -5.664  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      20.893   4.936  -4.374  1.00  2.42           H  
ATOM    441  N   ILE A  32      21.585   4.311  -8.841  1.00  2.35           N  
ATOM    442  CA  ILE A  32      21.292   4.202 -10.252  1.00  2.35           C  
ATOM    443  C   ILE A  32      21.814   5.439 -10.956  1.00  2.35           C  
ATOM    444  O   ILE A  32      22.578   5.352 -11.919  1.00  2.35           O  
ATOM    445  CB  ILE A  32      19.778   4.179 -10.443  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      19.153   2.944  -9.839  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      19.429   4.306 -11.929  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      17.625   3.064  -9.735  1.00  2.35           C  
ATOM    449  H   ILE A  32      20.812   4.422  -8.207  1.00  2.35           H  
ATOM    450  HA  ILE A  32      21.764   3.312 -10.664  1.00  2.35           H  
ATOM    451  HB  ILE A  32      19.377   4.991  -9.904  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      19.396   2.077 -10.454  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      19.559   2.788  -8.839  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      18.348   4.325 -12.050  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      19.849   5.228 -12.335  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      19.838   3.458 -12.473  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      17.213   2.156  -9.293  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      17.367   3.922  -9.108  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      17.199   3.205 -10.728  1.00  2.35           H  
ATOM    460  N   ALA A  33      21.415   6.606 -10.440  1.00  2.35           N  
ATOM    461  CA  ALA A  33      21.858   7.861 -11.011  1.00  2.35           C  
ATOM    462  C   ALA A  33      23.360   7.964 -10.878  1.00  2.35           C  
ATOM    463  O   ALA A  33      24.037   8.438 -11.790  1.00  2.35           O  
ATOM    464  CB  ALA A  33      21.189   9.035 -10.319  1.00  2.35           C  
ATOM    465  H   ALA A  33      20.805   6.614  -9.638  1.00  2.35           H  
ATOM    466  HA  ALA A  33      21.601   7.870 -12.070  1.00  2.35           H  
ATOM    467 1HB  ALA A  33      21.532   9.963 -10.770  1.00  2.35           H  
ATOM    468 2HB  ALA A  33      20.109   8.956 -10.428  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      21.448   9.025  -9.260  1.00  2.35           H  
ATOM    470  N   ALA A  34      23.896   7.500  -9.745  1.00  2.39           N  
ATOM    471  CA  ALA A  34      25.332   7.573  -9.560  1.00  2.39           C  
ATOM    472  C   ALA A  34      26.044   6.769 -10.635  1.00  2.39           C  
ATOM    473  O   ALA A  34      27.037   7.231 -11.204  1.00  2.39           O  
ATOM    474  CB  ALA A  34      25.709   7.051  -8.192  1.00  2.39           C  
ATOM    475  H   ALA A  34      23.297   7.130  -9.004  1.00  2.39           H  
ATOM    476  HA  ALA A  34      25.635   8.613  -9.646  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      26.786   7.126  -8.058  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      25.200   7.637  -7.425  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      25.407   6.012  -8.113  1.00  2.39           H  
ATOM    480  N   ALA A  35      25.518   5.585 -10.958  1.00  2.47           N  
ATOM    481  CA  ALA A  35      26.126   4.767 -11.989  1.00  2.47           C  
ATOM    482  C   ALA A  35      26.106   5.481 -13.332  1.00  2.47           C  
ATOM    483  O   ALA A  35      27.098   5.447 -14.068  1.00  2.47           O  
ATOM    484  CB  ALA A  35      25.407   3.439 -12.094  1.00  2.47           C  
ATOM    485  H   ALA A  35      24.706   5.224 -10.454  1.00  2.47           H  
ATOM    486  HA  ALA A  35      27.164   4.591 -11.713  1.00  2.47           H  
ATOM    487 1HB  ALA A  35      25.884   2.823 -12.851  1.00  2.47           H  
ATOM    488 2HB  ALA A  35      25.445   2.931 -11.130  1.00  2.47           H  
ATOM    489 3HB  ALA A  35      24.368   3.611 -12.368  1.00  2.47           H  
ATOM    490  N   GLU A  36      24.996   6.163 -13.647  1.00  2.57           N  
ATOM    491  CA  GLU A  36      24.935   6.885 -14.915  1.00  2.57           C  
ATOM    492  C   GLU A  36      25.931   8.039 -14.939  1.00  2.57           C  
ATOM    493  O   GLU A  36      26.583   8.288 -15.955  1.00  2.57           O  
ATOM    494  CB  GLU A  36      23.526   7.409 -15.218  1.00  2.57           C  
ATOM    495  CG  GLU A  36      22.496   6.327 -15.552  1.00  2.57           C  
ATOM    496  CD  GLU A  36      21.141   6.887 -15.973  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      20.945   8.080 -15.890  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      20.316   6.115 -16.404  1.00  2.57           O  
ATOM    499  H   GLU A  36      24.194   6.149 -13.011  1.00  2.57           H  
ATOM    500  HA  GLU A  36      25.207   6.192 -15.710  1.00  2.57           H  
ATOM    501 1HB  GLU A  36      23.157   7.959 -14.350  1.00  2.57           H  
ATOM    502 2HB  GLU A  36      23.570   8.108 -16.053  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      22.887   5.704 -16.354  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      22.364   5.697 -14.670  1.00  2.57           H  
ATOM    505  N   LYS A  37      26.091   8.727 -13.806  1.00  2.68           N  
ATOM    506  CA  LYS A  37      27.030   9.838 -13.754  1.00  2.68           C  
ATOM    507  C   LYS A  37      28.447   9.328 -13.975  1.00  2.68           C  
ATOM    508  O   LYS A  37      29.244   9.957 -14.687  1.00  2.68           O  
ATOM    509  CB  LYS A  37      26.919  10.568 -12.416  1.00  2.68           C  
ATOM    510  CG  LYS A  37      25.627  11.374 -12.243  1.00  2.68           C  
ATOM    511  CD  LYS A  37      25.559  12.019 -10.870  1.00  2.68           C  
ATOM    512  CE  LYS A  37      24.266  12.798 -10.684  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      24.184  13.417  -9.331  1.00  2.68           N  
ATOM    514  H   LYS A  37      25.524   8.494 -12.989  1.00  2.68           H  
ATOM    515  HA  LYS A  37      26.792  10.534 -14.556  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      26.966   9.839 -11.606  1.00  2.68           H  
ATOM    517 2HB  LYS A  37      27.763  11.244 -12.298  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      25.585  12.153 -13.003  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      24.772  10.721 -12.376  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      25.612  11.238 -10.109  1.00  2.68           H  
ATOM    521 2HD  LYS A  37      26.405  12.691 -10.738  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      24.212  13.583 -11.436  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      23.419  12.122 -10.816  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      23.316  13.925  -9.243  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37      24.223  12.693  -8.627  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37      24.959  14.052  -9.204  1.00  2.68           H  
ATOM    527  N   LEU A  38      28.764   8.170 -13.395  1.00  2.81           N  
ATOM    528  CA  LEU A  38      30.081   7.593 -13.577  1.00  2.81           C  
ATOM    529  C   LEU A  38      30.280   7.177 -15.024  1.00  2.81           C  
ATOM    530  O   LEU A  38      31.330   7.434 -15.613  1.00  2.81           O  
ATOM    531  CB  LEU A  38      30.251   6.392 -12.653  1.00  2.81           C  
ATOM    532  CG  LEU A  38      30.324   6.731 -11.165  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      30.258   5.453 -10.352  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      31.611   7.489 -10.899  1.00  2.81           C  
ATOM    535  H   LEU A  38      28.080   7.697 -12.798  1.00  2.81           H  
ATOM    536  HA  LEU A  38      30.828   8.344 -13.322  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      29.404   5.723 -12.799  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      31.163   5.862 -12.928  1.00  2.81           H  
ATOM    539  HG  LEU A  38      29.479   7.355 -10.888  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38      30.304   5.693  -9.291  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      29.322   4.941 -10.567  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38      31.095   4.809 -10.618  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      31.671   7.742  -9.841  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      32.464   6.866 -11.175  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      31.622   8.402 -11.494  1.00  2.81           H  
ATOM    546  N   ALA A  39      29.250   6.582 -15.631  1.00  2.94           N  
ATOM    547  CA  ALA A  39      29.375   6.148 -17.010  1.00  2.94           C  
ATOM    548  C   ALA A  39      29.653   7.323 -17.930  1.00  2.94           C  
ATOM    549  O   ALA A  39      30.559   7.264 -18.764  1.00  2.94           O  
ATOM    550  CB  ALA A  39      28.104   5.447 -17.447  1.00  2.94           C  
ATOM    551  H   ALA A  39      28.391   6.386 -15.116  1.00  2.94           H  
ATOM    552  HA  ALA A  39      30.215   5.456 -17.076  1.00  2.94           H  
ATOM    553 1HB  ALA A  39      28.209   5.105 -18.475  1.00  2.94           H  
ATOM    554 2HB  ALA A  39      27.917   4.595 -16.794  1.00  2.94           H  
ATOM    555 3HB  ALA A  39      27.269   6.143 -17.379  1.00  2.94           H  
ATOM    556  N   LYS A  40      28.929   8.424 -17.715  1.00  3.15           N  
ATOM    557  CA  LYS A  40      29.102   9.617 -18.531  1.00  3.15           C  
ATOM    558  C   LYS A  40      30.470  10.230 -18.290  1.00  3.15           C  
ATOM    559  O   LYS A  40      31.119  10.715 -19.222  1.00  3.15           O  
ATOM    560  CB  LYS A  40      27.988  10.613 -18.235  1.00  3.15           C  
ATOM    561  CG  LYS A  40      26.617  10.163 -18.749  1.00  3.15           C  
ATOM    562  CD  LYS A  40      25.523  11.154 -18.391  1.00  3.15           C  
ATOM    563  CE  LYS A  40      24.162  10.670 -18.881  1.00  3.15           C  
ATOM    564  NZ  LYS A  40      23.070  11.613 -18.518  1.00  3.15           N  
ATOM    565  H   LYS A  40      28.205   8.415 -16.995  1.00  3.15           H  
ATOM    566  HA  LYS A  40      29.039   9.330 -19.582  1.00  3.15           H  
ATOM    567 1HB  LYS A  40      27.910  10.754 -17.153  1.00  3.15           H  
ATOM    568 2HB  LYS A  40      28.228  11.577 -18.681  1.00  3.15           H  
ATOM    569 1HG  LYS A  40      26.662  10.050 -19.835  1.00  3.15           H  
ATOM    570 2HG  LYS A  40      26.375   9.195 -18.316  1.00  3.15           H  
ATOM    571 1HD  LYS A  40      25.488  11.267 -17.304  1.00  3.15           H  
ATOM    572 2HD  LYS A  40      25.742  12.123 -18.835  1.00  3.15           H  
ATOM    573 1HE  LYS A  40      24.191  10.563 -19.964  1.00  3.15           H  
ATOM    574 2HE  LYS A  40      23.950   9.696 -18.434  1.00  3.15           H  
ATOM    575 1HZ  LYS A  40      22.188  11.254 -18.857  1.00  3.15           H  
ATOM    576 2HZ  LYS A  40      23.030  11.705 -17.513  1.00  3.15           H  
ATOM    577 3HZ  LYS A  40      23.248  12.517 -18.933  1.00  3.15           H  
ATOM    578  N   SER A  41      30.933  10.190 -17.040  1.00  3.55           N  
ATOM    579  CA  SER A  41      32.234  10.738 -16.723  1.00  3.55           C  
ATOM    580  C   SER A  41      33.297   9.961 -17.485  1.00  3.55           C  
ATOM    581  O   SER A  41      34.217  10.554 -18.052  1.00  3.55           O  
ATOM    582  CB  SER A  41      32.489  10.651 -15.230  1.00  3.55           C  
ATOM    583  OG  SER A  41      31.578  11.454 -14.518  1.00  3.55           O  
ATOM    584  H   SER A  41      30.362   9.806 -16.287  1.00  3.55           H  
ATOM    585  HA  SER A  41      32.266  11.781 -17.035  1.00  3.55           H  
ATOM    586 1HB  SER A  41      32.402   9.619 -14.903  1.00  3.55           H  
ATOM    587 2HB  SER A  41      33.506  10.975 -15.020  1.00  3.55           H  
ATOM    588  HG  SER A  41      30.692  11.042 -14.661  1.00  3.55           H  
ATOM    589  N   HIS A  42      33.140   8.638 -17.557  1.00  4.33           N  
ATOM    590  CA  HIS A  42      34.112   7.814 -18.255  1.00  4.33           C  
ATOM    591  C   HIS A  42      34.081   8.111 -19.760  1.00  4.33           C  
ATOM    592  O   HIS A  42      35.128   8.156 -20.419  1.00  4.33           O  
ATOM    593  CB  HIS A  42      33.883   6.328 -17.970  1.00  4.33           C  
ATOM    594  CG  HIS A  42      34.185   5.934 -16.523  1.00  4.33           C  
ATOM    595  ND1 HIS A  42      35.397   6.206 -15.905  1.00  4.33           N  
ATOM    596  CD2 HIS A  42      33.433   5.284 -15.601  1.00  4.33           C  
ATOM    597  CE1 HIS A  42      35.365   5.749 -14.665  1.00  4.33           C  
ATOM    598  NE2 HIS A  42      34.189   5.180 -14.455  1.00  4.33           N  
ATOM    599  H   HIS A  42      32.357   8.195 -17.071  1.00  4.33           H  
ATOM    600  HA  HIS A  42      35.106   8.055 -17.897  1.00  4.33           H  
ATOM    601 1HB  HIS A  42      32.841   6.079 -18.178  1.00  4.33           H  
ATOM    602 2HB  HIS A  42      34.504   5.729 -18.630  1.00  4.33           H  
ATOM    603  HD1 HIS A  42      36.188   6.717 -16.296  1.00  4.33           H  
ATOM    604  HD2 HIS A  42      32.422   4.875 -15.628  1.00  4.33           H  
ATOM    605  HE1 HIS A  42      36.229   5.870 -14.015  1.00  4.33           H  
ATOM    606  N   GLU A  43      32.887   8.347 -20.318  1.00  5.67           N  
ATOM    607  CA  GLU A  43      32.815   8.678 -21.739  1.00  5.67           C  
ATOM    608  C   GLU A  43      33.581   9.976 -22.013  1.00  5.67           C  
ATOM    609  O   GLU A  43      34.265  10.095 -23.030  1.00  5.67           O  
ATOM    610  CB  GLU A  43      31.359   8.834 -22.209  1.00  5.67           C  
ATOM    611  CG  GLU A  43      30.548   7.536 -22.270  1.00  5.67           C  
ATOM    612  CD  GLU A  43      29.102   7.748 -22.703  1.00  5.67           C  
ATOM    613  OE1 GLU A  43      28.699   8.879 -22.865  1.00  5.67           O  
ATOM    614  OE2 GLU A  43      28.405   6.772 -22.871  1.00  5.67           O  
ATOM    615  H   GLU A  43      32.037   8.264 -19.757  1.00  5.67           H  
ATOM    616  HA  GLU A  43      33.283   7.876 -22.308  1.00  5.67           H  
ATOM    617 1HB  GLU A  43      30.838   9.518 -21.542  1.00  5.67           H  
ATOM    618 2HB  GLU A  43      31.348   9.282 -23.203  1.00  5.67           H  
ATOM    619 1HG  GLU A  43      31.028   6.855 -22.970  1.00  5.67           H  
ATOM    620 2HG  GLU A  43      30.563   7.071 -21.290  1.00  5.67           H  
ATOM    621  N   LYS A  44      33.488  10.940 -21.089  1.00  7.82           N  
ATOM    622  CA  LYS A  44      34.197  12.212 -21.219  1.00  7.82           C  
ATOM    623  C   LYS A  44      35.718  12.043 -21.077  1.00  7.82           C  
ATOM    624  O   LYS A  44      36.489  12.712 -21.768  1.00  7.82           O  
ATOM    625  CB  LYS A  44      33.669  13.217 -20.193  1.00  7.82           C  
ATOM    626  CG  LYS A  44      32.250  13.708 -20.478  1.00  7.82           C  
ATOM    627  CD  LYS A  44      31.766  14.670 -19.406  1.00  7.82           C  
ATOM    628  CE  LYS A  44      30.348  15.142 -19.685  1.00  7.82           C  
ATOM    629  NZ  LYS A  44      29.854  16.067 -18.627  1.00  7.82           N  
ATOM    630  H   LYS A  44      32.875  10.789 -20.286  1.00  7.82           H  
ATOM    631  HA  LYS A  44      34.002  12.607 -22.215  1.00  7.82           H  
ATOM    632 1HB  LYS A  44      33.670  12.760 -19.206  1.00  7.82           H  
ATOM    633 2HB  LYS A  44      34.330  14.080 -20.155  1.00  7.82           H  
ATOM    634 1HG  LYS A  44      32.228  14.210 -21.444  1.00  7.82           H  
ATOM    635 2HG  LYS A  44      31.578  12.853 -20.519  1.00  7.82           H  
ATOM    636 1HD  LYS A  44      31.787  14.164 -18.438  1.00  7.82           H  
ATOM    637 2HD  LYS A  44      32.429  15.533 -19.361  1.00  7.82           H  
ATOM    638 1HE  LYS A  44      30.326  15.656 -20.645  1.00  7.82           H  
ATOM    639 2HE  LYS A  44      29.688  14.274 -19.733  1.00  7.82           H  
ATOM    640 1HZ  LYS A  44      28.912  16.358 -18.846  1.00  7.82           H  
ATOM    641 2HZ  LYS A  44      29.862  15.593 -17.736  1.00  7.82           H  
ATOM    642 3HZ  LYS A  44      30.454  16.878 -18.582  1.00  7.82           H  
ATOM    643  N   GLN A  45      36.147  11.146 -20.180  1.00 10.94           N  
ATOM    644  CA  GLN A  45      37.570  10.869 -19.950  1.00 10.94           C  
ATOM    645  C   GLN A  45      38.263  10.265 -21.169  1.00 10.94           C  
ATOM    646  O   GLN A  45      39.435  10.547 -21.427  1.00 10.94           O  
ATOM    647  CB  GLN A  45      37.753   9.893 -18.782  1.00 10.94           C  
ATOM    648  CG  GLN A  45      37.430  10.440 -17.405  1.00 10.94           C  
ATOM    649  CD  GLN A  45      37.407   9.332 -16.341  1.00 10.94           C  
ATOM    650  OE1 GLN A  45      37.333   8.131 -16.675  1.00 10.94           O  
ATOM    651  NE2 GLN A  45      37.466   9.725 -15.070  1.00 10.94           N  
ATOM    652  H   GLN A  45      35.453  10.658 -19.615  1.00 10.94           H  
ATOM    653  HA  GLN A  45      38.064  11.809 -19.711  1.00 10.94           H  
ATOM    654 1HB  GLN A  45      37.123   9.024 -18.948  1.00 10.94           H  
ATOM    655 2HB  GLN A  45      38.783   9.543 -18.769  1.00 10.94           H  
ATOM    656 1HG  GLN A  45      38.207  11.153 -17.130  1.00 10.94           H  
ATOM    657 2HG  GLN A  45      36.477  10.934 -17.423  1.00 10.94           H  
ATOM    658 1HE2 GLN A  45      37.456   9.051 -14.332  1.00 10.94           H  
ATOM    659 2HE2 GLN A  45      37.525  10.700 -14.853  1.00 10.94           H  
ATOM    660  N   GLN A  46      37.548   9.416 -21.907  1.00 14.90           N  
ATOM    661  CA  GLN A  46      38.124   8.736 -23.064  1.00 14.90           C  
ATOM    662  C   GLN A  46      38.794   9.718 -24.047  1.00 14.90           C  
ATOM    663  O   GLN A  46      38.121  10.602 -24.593  1.00 14.90           O  
ATOM    664  CB  GLN A  46      37.011   7.971 -23.794  1.00 14.90           C  
ATOM    665  CG  GLN A  46      37.398   7.292 -25.127  1.00 14.90           C  
ATOM    666  CD  GLN A  46      38.352   6.115 -25.009  1.00 14.90           C  
ATOM    667  OE1 GLN A  46      38.128   5.174 -24.238  1.00 14.90           O  
ATOM    668  NE2 GLN A  46      39.418   6.151 -25.806  1.00 14.90           N  
ATOM    669  H   GLN A  46      36.589   9.205 -21.620  1.00 14.90           H  
ATOM    670  HA  GLN A  46      38.831   8.019 -22.677  1.00 14.90           H  
ATOM    671 1HB  GLN A  46      36.612   7.204 -23.127  1.00 14.90           H  
ATOM    672 2HB  GLN A  46      36.191   8.659 -24.004  1.00 14.90           H  
ATOM    673 1HG  GLN A  46      36.489   6.943 -25.611  1.00 14.90           H  
ATOM    674 2HG  GLN A  46      37.883   8.043 -25.756  1.00 14.90           H  
ATOM    675 1HE2 GLN A  46      40.083   5.405 -25.795  1.00 14.90           H  
ATOM    676 2HE2 GLN A  46      39.557   6.944 -26.428  1.00 14.90           H  
ATOM    677  N   PRO A  47      40.111   9.577 -24.336  1.00 19.03           N  
ATOM    678  CA  PRO A  47      40.832  10.445 -25.239  1.00 19.03           C  
ATOM    679  C   PRO A  47      40.350  10.243 -26.657  1.00 19.03           C  
ATOM    680  O   PRO A  47      40.083   9.119 -27.092  1.00 19.03           O  
ATOM    681  CB  PRO A  47      42.291  10.013 -25.047  1.00 19.03           C  
ATOM    682  CG  PRO A  47      42.217   8.589 -24.538  1.00 19.03           C  
ATOM    683  CD  PRO A  47      40.951   8.535 -23.700  1.00 19.03           C  
ATOM    684  HA  PRO A  47      40.684  11.487 -24.924  1.00 19.03           H  
ATOM    685 1HB  PRO A  47      42.833  10.099 -26.001  1.00 19.03           H  
ATOM    686 2HB  PRO A  47      42.786  10.691 -24.336  1.00 19.03           H  
ATOM    687 1HG  PRO A  47      42.194   7.885 -25.380  1.00 19.03           H  
ATOM    688 2HG  PRO A  47      43.119   8.353 -23.954  1.00 19.03           H  
ATOM    689 1HD  PRO A  47      40.542   7.537 -23.804  1.00 19.03           H  
ATOM    690 2HD  PRO A  47      41.158   8.800 -22.650  1.00 19.03           H  
ATOM    691  N   GLN A  48      40.335  11.317 -27.424  1.00 22.32           N  
ATOM    692  CA  GLN A  48      39.873  11.227 -28.798  1.00 22.32           C  
ATOM    693  C   GLN A  48      41.015  10.869 -29.741  1.00 22.32           C  
ATOM    694  O   GLN A  48      41.488  11.680 -30.541  1.00 22.32           O  
ATOM    695  CB  GLN A  48      39.177  12.528 -29.165  1.00 22.32           C  
ATOM    696  CG  GLN A  48      37.983  12.822 -28.234  1.00 22.32           C  
ATOM    697  CD  GLN A  48      36.871  11.772 -28.335  1.00 22.32           C  
ATOM    698  OE1 GLN A  48      36.252  11.633 -29.396  1.00 22.32           O  
ATOM    699  NE2 GLN A  48      36.605  11.032 -27.240  1.00 22.32           N  
ATOM    700  H   GLN A  48      40.597  12.214 -27.042  1.00 22.32           H  
ATOM    701  HA  GLN A  48      39.133  10.430 -28.858  1.00 22.32           H  
ATOM    702 1HB  GLN A  48      39.882  13.358 -29.103  1.00 22.32           H  
ATOM    703 2HB  GLN A  48      38.813  12.476 -30.191  1.00 22.32           H  
ATOM    704 1HG  GLN A  48      38.338  12.836 -27.201  1.00 22.32           H  
ATOM    705 2HG  GLN A  48      37.561  13.792 -28.496  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48      35.884  10.342 -27.271  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48      37.120  11.151 -26.354  1.00 22.32           H  
ATOM    708  N   THR A  49      41.413   9.608 -29.663  1.00 24.15           N  
ATOM    709  CA  THR A  49      42.583   9.097 -30.379  1.00 24.15           C  
ATOM    710  C   THR A  49      42.342   8.960 -31.881  1.00 24.15           C  
ATOM    711  O   THR A  49      43.279   8.776 -32.654  1.00 24.15           O  
ATOM    712  CB  THR A  49      43.007   7.737 -29.801  1.00 24.15           C  
ATOM    713  OG1 THR A  49      41.949   6.787 -29.977  1.00 24.15           O  
ATOM    714  CG2 THR A  49      43.294   7.882 -28.316  1.00 24.15           C  
ATOM    715  H   THR A  49      40.923   9.024 -28.983  1.00 24.15           H  
ATOM    716  HA  THR A  49      43.403   9.801 -30.235  1.00 24.15           H  
ATOM    717  HB  THR A  49      43.900   7.381 -30.313  1.00 24.15           H  
ATOM    718  HG1 THR A  49      41.890   6.545 -30.905  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      43.590   6.918 -27.903  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      44.096   8.603 -28.167  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      42.399   8.229 -27.814  1.00 24.15           H  
ATOM    722  N   GLY A  50      41.079   9.048 -32.285  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.685   8.960 -33.683  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.620  10.330 -34.372  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.189  10.417 -35.520  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.370   9.193 -31.582  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.391   8.321 -34.215  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.711   8.476 -33.750  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.030  11.403 -33.680  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.948  12.753 -34.237  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.777  12.912 -35.535  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.017  12.934 -35.485  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.431  13.745 -33.176  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.363  15.245 -33.541  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.388  15.603 -34.719  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.319  16.044 -32.602  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.370  11.294 -32.722  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.898  12.948 -34.404  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.843  13.591 -32.266  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.459  13.497 -32.919  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.130  13.137 -36.701  1.00 24.67           N  
ATOM    742  CA  PRO A  52      41.744  13.200 -38.010  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.650  14.407 -38.190  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.490  14.426 -39.099  1.00 24.67           O  
ATOM    745  CB  PRO A  52      40.532  13.279 -38.949  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.442  13.908 -38.120  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.673  13.416 -36.714  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.299  12.267 -38.179  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      40.786  13.876 -39.838  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      40.266  12.272 -39.303  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.499  15.005 -38.196  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.456  13.616 -38.508  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.423  14.248 -36.031  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.091  12.503 -36.521  1.00 24.67           H  
ATOM    755  N   SER A  53      42.508  15.436 -37.341  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.354  16.601 -37.547  1.00 24.67           C  
ATOM    757  C   SER A  53      44.701  16.371 -36.887  1.00 24.67           C  
ATOM    758  O   SER A  53      45.709  16.990 -37.249  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.687  17.872 -37.029  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.575  17.890 -35.631  1.00 24.67           O  
ATOM    761  H   SER A  53      41.860  15.422 -36.542  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.515  16.729 -38.617  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.259  18.737 -37.359  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.695  17.953 -37.468  1.00 24.67           H  
ATOM    765  HG  SER A  53      42.087  17.073 -35.375  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.743  15.423 -35.947  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.984  15.135 -35.263  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.684  14.081 -36.085  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.905  14.100 -36.248  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.708  14.702 -33.828  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.138  15.853 -32.973  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.856  15.446 -31.534  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.346  16.637 -30.710  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.045  17.172 -31.241  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.908  14.890 -35.702  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.604  16.030 -35.242  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.981  13.886 -33.824  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.625  14.339 -33.365  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.839  16.686 -32.978  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.201  16.194 -33.424  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.097  14.664 -31.522  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.763  15.059 -31.076  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.198  16.313 -29.681  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.090  17.433 -30.727  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.727  17.940 -30.687  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.154  17.480 -32.195  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.315  16.440 -31.247  1.00 24.67           H  
ATOM    788  N   SER A  55      45.886  13.209 -36.712  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.475  12.211 -37.584  1.00 24.67           C  
ATOM    790  C   SER A  55      47.118  12.928 -38.771  1.00 24.67           C  
ATOM    791  O   SER A  55      48.271  12.652 -39.124  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.420  11.241 -38.074  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.893  10.484 -37.018  1.00 24.67           O  
ATOM    794  H   SER A  55      44.880  13.213 -36.529  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.246  11.668 -37.037  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.624  11.793 -38.565  1.00 24.67           H  
ATOM    797 2HB  SER A  55      45.859  10.578 -38.816  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.446  11.115 -36.430  1.00 24.67           H  
ATOM    799  N   SER A  56      46.402  13.914 -39.333  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.913  14.684 -40.454  1.00 24.67           C  
ATOM    801  C   SER A  56      48.153  15.475 -40.054  1.00 24.67           C  
ATOM    802  O   SER A  56      49.140  15.484 -40.786  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.852  15.637 -40.966  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.756  14.937 -41.497  1.00 24.67           O  
ATOM    805  H   SER A  56      45.452  14.105 -39.017  1.00 24.67           H  
ATOM    806  HA  SER A  56      47.184  13.994 -41.253  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.518  16.280 -40.153  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.285  16.275 -41.733  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.277  14.570 -40.720  1.00 24.67           H  
ATOM    810  N   SER A  57      48.138  16.089 -38.863  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.293  16.856 -38.409  1.00 24.67           C  
ATOM    812  C   SER A  57      50.530  15.973 -38.273  1.00 24.67           C  
ATOM    813  O   SER A  57      51.638  16.386 -38.615  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.000  17.506 -37.070  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.983  18.469 -37.179  1.00 24.67           O  
ATOM    816  H   SER A  57      47.304  16.082 -38.279  1.00 24.67           H  
ATOM    817  HA  SER A  57      49.503  17.631 -39.145  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.707  16.740 -36.354  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.908  17.972 -36.695  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.148  17.965 -37.314  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.348  14.753 -37.770  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.461  13.829 -37.609  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.975  13.279 -38.948  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.171  13.010 -39.093  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.049  12.693 -36.699  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.923  13.128 -35.263  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.545  14.106 -34.828  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.122  12.417 -34.513  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.418  14.465 -37.465  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.286  14.369 -37.144  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.084  12.302 -37.033  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.775  11.886 -36.769  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.993  12.657 -33.552  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.635  11.639 -34.904  1.00 24.67           H  
ATOM    835  N   SER A  59      51.072  13.110 -39.919  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.412  12.561 -41.233  1.00 24.67           C  
ATOM    837  C   SER A  59      52.077  13.520 -42.218  1.00 24.67           C  
ATOM    838  O   SER A  59      53.120  13.184 -42.791  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.164  12.022 -41.909  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.456  11.526 -43.206  1.00 24.67           O  
ATOM    841  H   SER A  59      50.095  13.327 -39.725  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.098  11.731 -41.069  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.738  11.229 -41.296  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.419  12.815 -41.979  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.592  12.328 -43.795  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.447  14.675 -42.448  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.887  15.589 -43.493  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.519  16.870 -42.944  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.707  17.112 -43.162  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.772  17.795 -42.619  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.693  15.938 -44.387  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.079  14.691 -45.082  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.713  13.648 -45.086  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.995  14.801 -45.603  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.622  14.911 -41.893  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.636  15.081 -44.100  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.919  16.415 -43.781  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      51.002  16.654 -45.151  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642199 MODEL 4 line_9_sample19
PFRMAT TS
TARGET line_9_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.496  -0.238   1.388  1.00  8.21           N  
ATOM      2  CA  GLU A   1       4.707   0.268   0.746  1.00  8.21           C  
ATOM      3  C   GLU A   1       4.633   1.754   0.388  1.00  8.21           C  
ATOM      4  O   GLU A   1       5.497   2.248  -0.328  1.00  8.21           O  
ATOM      5  CB  GLU A   1       5.005  -0.525  -0.539  1.00  8.21           C  
ATOM      6  CG  GLU A   1       5.362  -2.003  -0.334  1.00  8.21           C  
ATOM      7  CD  GLU A   1       5.692  -2.723  -1.643  1.00  8.21           C  
ATOM      8  OE1 GLU A   1       5.663  -2.089  -2.678  1.00  8.21           O  
ATOM      9  OE2 GLU A   1       5.941  -3.906  -1.607  1.00  8.21           O  
ATOM     10 1H   GLU A   1       3.486  -1.251   1.323  1.00  8.21           H  
ATOM     11 2H   GLU A   1       3.482   0.032   2.363  1.00  8.21           H  
ATOM     12 3H   GLU A   1       2.684   0.130   0.908  1.00  8.21           H  
ATOM     13  HA  GLU A   1       5.543   0.131   1.438  1.00  8.21           H  
ATOM     14 1HB  GLU A   1       4.129  -0.488  -1.189  1.00  8.21           H  
ATOM     15 2HB  GLU A   1       5.824  -0.048  -1.077  1.00  8.21           H  
ATOM     16 1HG  GLU A   1       6.227  -2.067   0.331  1.00  8.21           H  
ATOM     17 2HG  GLU A   1       4.527  -2.506   0.152  1.00  8.21           H  
ATOM     18  N   ASN A   2       3.643   2.501   0.898  1.00  7.22           N  
ATOM     19  CA  ASN A   2       3.516   3.924   0.518  1.00  7.22           C  
ATOM     20  C   ASN A   2       4.743   4.765   0.900  1.00  7.22           C  
ATOM     21  O   ASN A   2       5.069   5.754   0.247  1.00  7.22           O  
ATOM     22  CB  ASN A   2       2.263   4.518   1.132  1.00  7.22           C  
ATOM     23  CG  ASN A   2       1.001   4.030   0.462  1.00  7.22           C  
ATOM     24  OD1 ASN A   2       1.029   3.524  -0.667  1.00  7.22           O  
ATOM     25  ND2 ASN A   2      -0.109   4.169   1.141  1.00  7.22           N  
ATOM     26  H   ASN A   2       2.949   2.119   1.518  1.00  7.22           H  
ATOM     27  HA  ASN A   2       3.422   3.977  -0.569  1.00  7.22           H  
ATOM     28 1HB  ASN A   2       2.220   4.266   2.192  1.00  7.22           H  
ATOM     29 2HB  ASN A   2       2.303   5.605   1.057  1.00  7.22           H  
ATOM     30 1HD2 ASN A   2      -0.978   3.863   0.749  1.00  7.22           H  
ATOM     31 2HD2 ASN A   2      -0.092   4.583   2.051  1.00  7.22           H  
ATOM     32  N   VAL A   3       5.419   4.363   1.971  1.00  6.11           N  
ATOM     33  CA  VAL A   3       6.632   5.020   2.446  1.00  6.11           C  
ATOM     34  C   VAL A   3       7.776   4.959   1.420  1.00  6.11           C  
ATOM     35  O   VAL A   3       8.687   5.794   1.414  1.00  6.11           O  
ATOM     36  CB  VAL A   3       7.076   4.386   3.781  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       7.591   2.969   3.569  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       8.164   5.235   4.395  1.00  6.11           C  
ATOM     39  H   VAL A   3       5.084   3.558   2.469  1.00  6.11           H  
ATOM     40  HA  VAL A   3       6.399   6.067   2.634  1.00  6.11           H  
ATOM     41  HB  VAL A   3       6.217   4.334   4.449  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       7.883   2.542   4.527  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       6.809   2.358   3.122  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       8.452   2.994   2.921  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       8.473   4.800   5.345  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       9.018   5.270   3.716  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       7.790   6.244   4.562  1.00  6.11           H  
ATOM     48  N   LEU A   4       7.750   3.953   0.555  1.00  5.04           N  
ATOM     49  CA  LEU A   4       8.815   3.742  -0.401  1.00  5.04           C  
ATOM     50  C   LEU A   4       8.583   4.592  -1.652  1.00  5.04           C  
ATOM     51  O   LEU A   4       8.127   4.105  -2.688  1.00  5.04           O  
ATOM     52  CB  LEU A   4       8.874   2.257  -0.750  1.00  5.04           C  
ATOM     53  CG  LEU A   4       9.109   1.269   0.443  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       9.060  -0.166  -0.040  1.00  5.04           C  
ATOM     55  CD2 LEU A   4      10.450   1.546   1.091  1.00  5.04           C  
ATOM     56  H   LEU A   4       6.953   3.325   0.526  1.00  5.04           H  
ATOM     57  HA  LEU A   4       9.758   4.041   0.050  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       7.952   1.973  -1.258  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       9.678   2.145  -1.412  1.00  5.04           H  
ATOM     60  HG  LEU A   4       8.309   1.397   1.163  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       9.195  -0.827   0.810  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       8.097  -0.368  -0.500  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       9.838  -0.344  -0.755  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4      10.600   0.858   1.927  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4      11.242   1.404   0.361  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4      10.463   2.569   1.454  1.00  5.04           H  
ATOM     67  N   LYS A   5       8.859   5.887  -1.505  1.00  4.12           N  
ATOM     68  CA  LYS A   5       8.591   6.898  -2.532  1.00  4.12           C  
ATOM     69  C   LYS A   5       9.706   7.941  -2.629  1.00  4.12           C  
ATOM     70  O   LYS A   5      10.349   8.275  -1.636  1.00  4.12           O  
ATOM     71  CB  LYS A   5       7.249   7.588  -2.252  1.00  4.12           C  
ATOM     72  CG  LYS A   5       6.826   8.649  -3.291  1.00  4.12           C  
ATOM     73  CD  LYS A   5       5.454   9.219  -2.978  1.00  4.12           C  
ATOM     74  CE  LYS A   5       5.059  10.282  -3.992  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       3.730  10.881  -3.676  1.00  4.12           N  
ATOM     76  H   LYS A   5       9.208   6.165  -0.587  1.00  4.12           H  
ATOM     77  HA  LYS A   5       8.529   6.395  -3.499  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       6.460   6.832  -2.197  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       7.293   8.076  -1.278  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       7.527   9.483  -3.278  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       6.821   8.214  -4.291  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       4.713   8.418  -2.992  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       5.466   9.663  -1.983  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       5.814  11.070  -4.002  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       5.013   9.827  -4.983  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       3.487  11.585  -4.366  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       3.028  10.158  -3.678  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       3.768  11.311  -2.766  1.00  4.12           H  
ATOM     89  N   CYS A   6       9.932   8.453  -3.841  1.00  3.39           N  
ATOM     90  CA  CYS A   6      10.935   9.489  -4.064  1.00  3.39           C  
ATOM     91  C   CYS A   6      10.640  10.731  -3.216  1.00  3.39           C  
ATOM     92  O   CYS A   6       9.500  11.186  -3.175  1.00  3.39           O  
ATOM     93  CB  CYS A   6      10.935   9.918  -5.528  1.00  3.39           C  
ATOM     94  SG  CYS A   6      11.457   8.657  -6.675  1.00  3.39           S  
ATOM     95  H   CYS A   6       9.393   8.113  -4.622  1.00  3.39           H  
ATOM     96  HA  CYS A   6      11.903   9.070  -3.814  1.00  3.39           H  
ATOM     97 1HB  CYS A   6       9.935  10.219  -5.801  1.00  3.39           H  
ATOM     98 2HB  CYS A   6      11.584  10.785  -5.657  1.00  3.39           H  
ATOM     99  N   PRO A   7      11.658  11.332  -2.560  1.00  2.86           N  
ATOM    100  CA  PRO A   7      11.561  12.516  -1.710  1.00  2.86           C  
ATOM    101  C   PRO A   7      11.284  13.831  -2.448  1.00  2.86           C  
ATOM    102  O   PRO A   7      10.952  14.835  -1.817  1.00  2.86           O  
ATOM    103  CB  PRO A   7      12.943  12.556  -1.047  1.00  2.86           C  
ATOM    104  CG  PRO A   7      13.867  11.873  -2.023  1.00  2.86           C  
ATOM    105  CD  PRO A   7      13.035  10.790  -2.666  1.00  2.86           C  
ATOM    106  HA  PRO A   7      10.781  12.338  -0.956  1.00  2.86           H  
ATOM    107 1HB  PRO A   7      13.230  13.600  -0.852  1.00  2.86           H  
ATOM    108 2HB  PRO A   7      12.904  12.048  -0.073  1.00  2.86           H  
ATOM    109 1HG  PRO A   7      14.242  12.605  -2.755  1.00  2.86           H  
ATOM    110 2HG  PRO A   7      14.748  11.475  -1.495  1.00  2.86           H  
ATOM    111 1HD  PRO A   7      13.353  10.694  -3.716  1.00  2.86           H  
ATOM    112 2HD  PRO A   7      13.133   9.847  -2.094  1.00  2.86           H  
ATOM    113  N   THR A   8      11.462  13.848  -3.767  1.00  2.50           N  
ATOM    114  CA  THR A   8      11.272  15.076  -4.531  1.00  2.50           C  
ATOM    115  C   THR A   8       9.781  15.346  -4.833  1.00  2.50           C  
ATOM    116  O   THR A   8       9.104  14.479  -5.396  1.00  2.50           O  
ATOM    117  CB  THR A   8      12.092  15.026  -5.834  1.00  2.50           C  
ATOM    118  OG1 THR A   8      13.490  14.933  -5.515  1.00  2.50           O  
ATOM    119  CG2 THR A   8      11.835  16.239  -6.707  1.00  2.50           C  
ATOM    120  H   THR A   8      11.730  13.006  -4.249  1.00  2.50           H  
ATOM    121  HA  THR A   8      11.702  15.876  -3.951  1.00  2.50           H  
ATOM    122  HB  THR A   8      11.819  14.152  -6.373  1.00  2.50           H  
ATOM    123  HG1 THR A   8      13.663  15.434  -4.712  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      12.420  16.167  -7.623  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      10.779  16.288  -6.963  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      12.117  17.143  -6.176  1.00  2.50           H  
ATOM    127  N   PRO A   9       9.238  16.532  -4.486  1.00  2.26           N  
ATOM    128  CA  PRO A   9       7.859  16.909  -4.720  1.00  2.26           C  
ATOM    129  C   PRO A   9       7.498  16.743  -6.180  1.00  2.26           C  
ATOM    130  O   PRO A   9       8.292  17.048  -7.064  1.00  2.26           O  
ATOM    131  CB  PRO A   9       7.842  18.386  -4.310  1.00  2.26           C  
ATOM    132  CG  PRO A   9       8.932  18.502  -3.278  1.00  2.26           C  
ATOM    133  CD  PRO A   9      10.018  17.565  -3.748  1.00  2.26           C  
ATOM    134  HA  PRO A   9       7.203  16.303  -4.076  1.00  2.26           H  
ATOM    135 1HB  PRO A   9       8.018  19.020  -5.193  1.00  2.26           H  
ATOM    136 2HB  PRO A   9       6.852  18.655  -3.916  1.00  2.26           H  
ATOM    137 1HG  PRO A   9       9.276  19.545  -3.202  1.00  2.26           H  
ATOM    138 2HG  PRO A   9       8.544  18.225  -2.286  1.00  2.26           H  
ATOM    139 1HD  PRO A   9      10.731  18.084  -4.406  1.00  2.26           H  
ATOM    140 2HD  PRO A   9      10.480  17.159  -2.836  1.00  2.26           H  
ATOM    141  N   GLY A  10       6.293  16.258  -6.428  1.00  2.13           N  
ATOM    142  CA  GLY A  10       5.812  16.036  -7.785  1.00  2.13           C  
ATOM    143  C   GLY A  10       6.065  14.612  -8.278  1.00  2.13           C  
ATOM    144  O   GLY A  10       5.513  14.204  -9.300  1.00  2.13           O  
ATOM    145  H   GLY A  10       5.684  16.027  -5.656  1.00  2.13           H  
ATOM    146 1HA  GLY A  10       4.744  16.247  -7.825  1.00  2.13           H  
ATOM    147 2HA  GLY A  10       6.296  16.743  -8.458  1.00  2.13           H  
ATOM    148  N   CYS A  11       6.868  13.839  -7.547  1.00  2.06           N  
ATOM    149  CA  CYS A  11       7.137  12.474  -7.971  1.00  2.06           C  
ATOM    150  C   CYS A  11       5.978  11.517  -7.780  1.00  2.06           C  
ATOM    151  O   CYS A  11       5.176  11.634  -6.850  1.00  2.06           O  
ATOM    152  CB  CYS A  11       8.354  11.926  -7.297  1.00  2.06           C  
ATOM    153  SG  CYS A  11       9.842  12.747  -7.810  1.00  2.06           S  
ATOM    154  H   CYS A  11       7.348  14.203  -6.720  1.00  2.06           H  
ATOM    155  HA  CYS A  11       7.366  12.506  -9.028  1.00  2.06           H  
ATOM    156 1HB  CYS A  11       8.264  12.026  -6.210  1.00  2.06           H  
ATOM    157 2HB  CYS A  11       8.434  10.882  -7.529  1.00  2.06           H  
ATOM    158  HG  CYS A  11       9.625  13.828  -7.019  1.00  2.06           H  
ATOM    159  N   THR A  12       5.919  10.543  -8.675  1.00  2.03           N  
ATOM    160  CA  THR A  12       4.892   9.516  -8.696  1.00  2.03           C  
ATOM    161  C   THR A  12       5.401   8.097  -8.444  1.00  2.03           C  
ATOM    162  O   THR A  12       4.644   7.137  -8.585  1.00  2.03           O  
ATOM    163  CB  THR A  12       4.203   9.520 -10.064  1.00  2.03           C  
ATOM    164  OG1 THR A  12       5.187   9.261 -11.077  1.00  2.03           O  
ATOM    165  CG2 THR A  12       3.549  10.857 -10.334  1.00  2.03           C  
ATOM    166  H   THR A  12       6.614  10.526  -9.405  1.00  2.03           H  
ATOM    167  HA  THR A  12       4.157   9.755  -7.927  1.00  2.03           H  
ATOM    168  HB  THR A  12       3.454   8.729 -10.089  1.00  2.03           H  
ATOM    169  HG1 THR A  12       4.763   8.815 -11.837  1.00  2.03           H  
ATOM    170 1HG2 THR A  12       3.073  10.833 -11.313  1.00  2.03           H  
ATOM    171 2HG2 THR A  12       2.801  11.057  -9.569  1.00  2.03           H  
ATOM    172 3HG2 THR A  12       4.302  11.647 -10.318  1.00  2.03           H  
ATOM    173  N   GLY A  13       6.671   7.928  -8.094  1.00  2.06           N  
ATOM    174  CA  GLY A  13       7.164   6.558  -7.998  1.00  2.06           C  
ATOM    175  C   GLY A  13       7.210   6.030  -9.432  1.00  2.06           C  
ATOM    176  O   GLY A  13       8.019   6.497 -10.245  1.00  2.06           O  
ATOM    177  H   GLY A  13       7.280   8.719  -7.942  1.00  2.06           H  
ATOM    178 1HA  GLY A  13       8.149   6.539  -7.537  1.00  2.06           H  
ATOM    179 2HA  GLY A  13       6.493   5.955  -7.389  1.00  2.06           H  
ATOM    180  N   GLN A  14       6.392   5.028  -9.754  1.00  2.18           N  
ATOM    181  CA  GLN A  14       6.385   4.522 -11.126  1.00  2.18           C  
ATOM    182  C   GLN A  14       7.772   4.121 -11.628  1.00  2.18           C  
ATOM    183  O   GLN A  14       8.183   2.977 -11.461  1.00  2.18           O  
ATOM    184  CB  GLN A  14       5.709   5.531 -12.076  1.00  2.18           C  
ATOM    185  CG  GLN A  14       4.195   5.684 -11.839  1.00  2.18           C  
ATOM    186  CD  GLN A  14       3.517   6.692 -12.780  1.00  2.18           C  
ATOM    187  OE1 GLN A  14       3.943   7.847 -12.938  1.00  2.18           O  
ATOM    188  NE2 GLN A  14       2.437   6.247 -13.418  1.00  2.18           N  
ATOM    189  H   GLN A  14       5.749   4.663  -9.065  1.00  2.18           H  
ATOM    190  HA  GLN A  14       5.772   3.622 -11.139  1.00  2.18           H  
ATOM    191 1HB  GLN A  14       6.152   6.518 -11.960  1.00  2.18           H  
ATOM    192 2HB  GLN A  14       5.859   5.218 -13.108  1.00  2.18           H  
ATOM    193 1HG  GLN A  14       3.722   4.715 -11.983  1.00  2.18           H  
ATOM    194 2HG  GLN A  14       4.038   6.021 -10.815  1.00  2.18           H  
ATOM    195 1HE2 GLN A  14       1.943   6.848 -14.047  1.00  2.18           H  
ATOM    196 2HE2 GLN A  14       2.118   5.310 -13.269  1.00  2.18           H  
ATOM    197  N   GLY A  15       8.431   5.027 -12.352  1.00  2.42           N  
ATOM    198  CA  GLY A  15       9.741   4.785 -12.970  1.00  2.42           C  
ATOM    199  C   GLY A  15      10.858   4.538 -11.939  1.00  2.42           C  
ATOM    200  O   GLY A  15      11.923   4.022 -12.279  1.00  2.42           O  
ATOM    201  H   GLY A  15       8.031   5.953 -12.371  1.00  2.42           H  
ATOM    202 1HA  GLY A  15       9.667   3.923 -13.631  1.00  2.42           H  
ATOM    203 2HA  GLY A  15      10.003   5.635 -13.595  1.00  2.42           H  
ATOM    204  N   HIS A  16      10.599   4.918 -10.689  1.00  2.84           N  
ATOM    205  CA  HIS A  16      11.512   4.722  -9.559  1.00  2.84           C  
ATOM    206  C   HIS A  16      12.032   3.282  -9.623  1.00  2.84           C  
ATOM    207  O   HIS A  16      11.245   2.346  -9.754  1.00  2.84           O  
ATOM    208  CB  HIS A  16      10.725   4.999  -8.272  1.00  2.84           C  
ATOM    209  CG  HIS A  16      11.494   5.136  -7.008  1.00  2.84           C  
ATOM    210  ND1 HIS A  16      10.882   5.442  -5.814  1.00  2.84           N  
ATOM    211  CD2 HIS A  16      12.806   5.033  -6.739  1.00  2.84           C  
ATOM    212  CE1 HIS A  16      11.807   5.556  -4.870  1.00  2.84           C  
ATOM    213  NE2 HIS A  16      12.981   5.311  -5.410  1.00  2.84           N  
ATOM    214  H   HIS A  16       9.702   5.371 -10.520  1.00  2.84           H  
ATOM    215  HA  HIS A  16      12.359   5.402  -9.621  1.00  2.84           H  
ATOM    216 1HB  HIS A  16      10.174   5.901  -8.416  1.00  2.84           H  
ATOM    217 2HB  HIS A  16       9.995   4.203  -8.130  1.00  2.84           H  
ATOM    218  HD2 HIS A  16      13.585   4.800  -7.441  1.00  2.84           H  
ATOM    219  HE1 HIS A  16      11.626   5.803  -3.827  1.00  2.84           H  
ATOM    220  HE2 HIS A  16      13.904   5.327  -4.943  1.00  2.84           H  
ATOM    221  N   VAL A  17      13.348   3.076  -9.576  1.00  3.47           N  
ATOM    222  CA  VAL A  17      13.834   1.712  -9.746  1.00  3.47           C  
ATOM    223  C   VAL A  17      13.364   0.745  -8.669  1.00  3.47           C  
ATOM    224  O   VAL A  17      13.497   1.005  -7.471  1.00  3.47           O  
ATOM    225  CB  VAL A  17      15.367   1.707  -9.805  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      15.904   0.282  -9.832  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      15.804   2.460 -11.049  1.00  3.47           C  
ATOM    228  H   VAL A  17      14.013   3.839  -9.430  1.00  3.47           H  
ATOM    229  HA  VAL A  17      13.465   1.353 -10.707  1.00  3.47           H  
ATOM    230  HB  VAL A  17      15.761   2.195  -8.919  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      16.990   0.308  -9.872  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      15.589  -0.248  -8.931  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      15.520  -0.239 -10.709  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      16.887   2.477 -11.106  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      15.402   1.966 -11.932  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      15.424   3.486 -11.000  1.00  3.47           H  
ATOM    237  N   ASN A  18      12.814  -0.383  -9.130  1.00  4.32           N  
ATOM    238  CA  ASN A  18      12.292  -1.447  -8.278  1.00  4.32           C  
ATOM    239  C   ASN A  18      13.304  -2.568  -8.026  1.00  4.32           C  
ATOM    240  O   ASN A  18      14.242  -2.758  -8.803  1.00  4.32           O  
ATOM    241  CB  ASN A  18      11.016  -2.014  -8.870  1.00  4.32           C  
ATOM    242  CG  ASN A  18       9.870  -1.024  -8.844  1.00  4.32           C  
ATOM    243  OD1 ASN A  18       9.644  -0.339  -7.840  1.00  4.32           O  
ATOM    244  ND2 ASN A  18       9.146  -0.940  -9.931  1.00  4.32           N  
ATOM    245  H   ASN A  18      12.744  -0.490 -10.131  1.00  4.32           H  
ATOM    246  HA  ASN A  18      12.051  -1.007  -7.314  1.00  4.32           H  
ATOM    247 1HB  ASN A  18      11.197  -2.317  -9.901  1.00  4.32           H  
ATOM    248 2HB  ASN A  18      10.723  -2.908  -8.315  1.00  4.32           H  
ATOM    249 1HD2 ASN A  18       8.376  -0.301  -9.971  1.00  4.32           H  
ATOM    250 2HD2 ASN A  18       9.362  -1.507 -10.724  1.00  4.32           H  
ATOM    251  N   SER A  19      13.086  -3.321  -6.941  1.00  5.33           N  
ATOM    252  CA  SER A  19      13.889  -4.488  -6.579  1.00  5.33           C  
ATOM    253  C   SER A  19      12.993  -5.653  -6.168  1.00  5.33           C  
ATOM    254  O   SER A  19      13.457  -6.782  -6.010  1.00  5.33           O  
ATOM    255  CB  SER A  19      14.834  -4.160  -5.439  1.00  5.33           C  
ATOM    256  OG  SER A  19      15.739  -3.154  -5.797  1.00  5.33           O  
ATOM    257  H   SER A  19      12.291  -3.099  -6.350  1.00  5.33           H  
ATOM    258  HA  SER A  19      14.472  -4.793  -7.449  1.00  5.33           H  
ATOM    259 1HB  SER A  19      14.256  -3.844  -4.566  1.00  5.33           H  
ATOM    260 2HB  SER A  19      15.379  -5.059  -5.157  1.00  5.33           H  
ATOM    261  HG  SER A  19      16.112  -3.419  -6.646  1.00  5.33           H  
ATOM    262  N   ASN A  20      11.695  -5.366  -6.009  1.00  6.32           N  
ATOM    263  CA  ASN A  20      10.686  -6.317  -5.516  1.00  6.32           C  
ATOM    264  C   ASN A  20      11.027  -6.800  -4.103  1.00  6.32           C  
ATOM    265  O   ASN A  20      10.825  -7.964  -3.734  1.00  6.32           O  
ATOM    266  CB  ASN A  20      10.517  -7.485  -6.475  1.00  6.32           C  
ATOM    267  CG  ASN A  20      10.016  -7.038  -7.832  1.00  6.32           C  
ATOM    268  OD1 ASN A  20       9.042  -6.280  -7.935  1.00  6.32           O  
ATOM    269  ND2 ASN A  20      10.669  -7.491  -8.874  1.00  6.32           N  
ATOM    270  H   ASN A  20      11.400  -4.402  -6.136  1.00  6.32           H  
ATOM    271  HA  ASN A  20       9.731  -5.795  -5.448  1.00  6.32           H  
ATOM    272 1HB  ASN A  20      11.450  -8.026  -6.599  1.00  6.32           H  
ATOM    273 2HB  ASN A  20       9.796  -8.185  -6.056  1.00  6.32           H  
ATOM    274 1HD2 ASN A  20      10.385  -7.229  -9.796  1.00  6.32           H  
ATOM    275 2HD2 ASN A  20      11.454  -8.099  -8.746  1.00  6.32           H  
ATOM    276  N   ARG A  21      11.550  -5.856  -3.332  1.00  7.05           N  
ATOM    277  CA  ARG A  21      11.936  -5.972  -1.934  1.00  7.05           C  
ATOM    278  C   ARG A  21      11.519  -4.663  -1.291  1.00  7.05           C  
ATOM    279  O   ARG A  21      11.320  -3.681  -2.004  1.00  7.05           O  
ATOM    280  CB  ARG A  21      13.441  -6.160  -1.778  1.00  7.05           C  
ATOM    281  CG  ARG A  21      14.014  -7.429  -2.402  1.00  7.05           C  
ATOM    282  CD  ARG A  21      13.580  -8.646  -1.673  1.00  7.05           C  
ATOM    283  NE  ARG A  21      14.216  -9.846  -2.186  1.00  7.05           N  
ATOM    284  CZ  ARG A  21      13.753 -10.594  -3.215  1.00  7.05           C  
ATOM    285  NH1 ARG A  21      12.641 -10.269  -3.855  1.00  7.05           N  
ATOM    286  NH2 ARG A  21      14.427 -11.673  -3.587  1.00  7.05           N  
ATOM    287  H   ARG A  21      11.676  -4.954  -3.766  1.00  7.05           H  
ATOM    288  HA  ARG A  21      11.401  -6.801  -1.466  1.00  7.05           H  
ATOM    289 1HB  ARG A  21      13.958  -5.314  -2.234  1.00  7.05           H  
ATOM    290 2HB  ARG A  21      13.699  -6.163  -0.721  1.00  7.05           H  
ATOM    291 1HG  ARG A  21      13.703  -7.516  -3.441  1.00  7.05           H  
ATOM    292 2HG  ARG A  21      15.101  -7.381  -2.362  1.00  7.05           H  
ATOM    293 1HD  ARG A  21      13.831  -8.551  -0.617  1.00  7.05           H  
ATOM    294 2HD  ARG A  21      12.501  -8.762  -1.780  1.00  7.05           H  
ATOM    295  HE  ARG A  21      15.070 -10.146  -1.740  1.00  7.05           H  
ATOM    296 1HH1 ARG A  21      12.093  -9.432  -3.596  1.00  7.05           H  
ATOM    297 2HH1 ARG A  21      12.318 -10.840  -4.617  1.00  7.05           H  
ATOM    298 1HH2 ARG A  21      15.278 -11.928  -3.104  1.00  7.05           H  
ATOM    299 2HH2 ARG A  21      14.092 -12.237  -4.353  1.00  7.05           H  
ATOM    300  N   ASN A  22      11.446  -4.567   0.035  1.00  7.33           N  
ATOM    301  CA  ASN A  22      11.059  -3.271   0.620  1.00  7.33           C  
ATOM    302  C   ASN A  22      12.238  -2.296   0.714  1.00  7.33           C  
ATOM    303  O   ASN A  22      12.591  -1.804   1.785  1.00  7.33           O  
ATOM    304  CB  ASN A  22      10.445  -3.472   1.989  1.00  7.33           C  
ATOM    305  CG  ASN A  22       9.143  -4.194   1.921  1.00  7.33           C  
ATOM    306  OD1 ASN A  22       8.325  -3.925   1.045  1.00  7.33           O  
ATOM    307  ND2 ASN A  22       8.933  -5.114   2.824  1.00  7.33           N  
ATOM    308  H   ASN A  22      11.626  -5.365   0.627  1.00  7.33           H  
ATOM    309  HA  ASN A  22      10.312  -2.819  -0.031  1.00  7.33           H  
ATOM    310 1HB  ASN A  22      11.131  -4.039   2.617  1.00  7.33           H  
ATOM    311 2HB  ASN A  22      10.287  -2.503   2.464  1.00  7.33           H  
ATOM    312 1HD2 ASN A  22       8.076  -5.632   2.821  1.00  7.33           H  
ATOM    313 2HD2 ASN A  22       9.628  -5.303   3.519  1.00  7.33           H  
ATOM    314  N   THR A  23      12.827  -2.029  -0.446  1.00  7.11           N  
ATOM    315  CA  THR A  23      13.978  -1.167  -0.632  1.00  7.11           C  
ATOM    316  C   THR A  23      13.692  -0.155  -1.734  1.00  7.11           C  
ATOM    317  O   THR A  23      14.589   0.524  -2.239  1.00  7.11           O  
ATOM    318  CB  THR A  23      15.240  -1.983  -0.969  1.00  7.11           C  
ATOM    319  OG1 THR A  23      15.032  -2.723  -2.173  1.00  7.11           O  
ATOM    320  CG2 THR A  23      15.542  -2.961   0.155  1.00  7.11           C  
ATOM    321  H   THR A  23      12.421  -2.478  -1.258  1.00  7.11           H  
ATOM    322  HA  THR A  23      14.161  -0.619   0.291  1.00  7.11           H  
ATOM    323  HB  THR A  23      16.083  -1.307  -1.103  1.00  7.11           H  
ATOM    324  HG1 THR A  23      14.901  -2.107  -2.899  1.00  7.11           H  
ATOM    325 1HG2 THR A  23      16.437  -3.530  -0.094  1.00  7.11           H  
ATOM    326 2HG2 THR A  23      15.705  -2.409   1.081  1.00  7.11           H  
ATOM    327 3HG2 THR A  23      14.709  -3.646   0.283  1.00  7.11           H  
ATOM    328  N   HIS A  24      12.416   0.027  -2.053  1.00  6.50           N  
ATOM    329  CA  HIS A  24      11.978   0.921  -3.132  1.00  6.50           C  
ATOM    330  C   HIS A  24      12.056   2.405  -2.741  1.00  6.50           C  
ATOM    331  O   HIS A  24      11.374   3.244  -3.301  1.00  6.50           O  
ATOM    332  CB  HIS A  24      10.563   0.561  -3.618  1.00  6.50           C  
ATOM    333  CG  HIS A  24      10.461  -0.760  -4.287  1.00  6.50           C  
ATOM    334  ND1 HIS A  24       9.250  -1.322  -4.637  1.00  6.50           N  
ATOM    335  CD2 HIS A  24      11.410  -1.632  -4.669  1.00  6.50           C  
ATOM    336  CE1 HIS A  24       9.458  -2.486  -5.224  1.00  6.50           C  
ATOM    337  NE2 HIS A  24      10.775  -2.702  -5.274  1.00  6.50           N  
ATOM    338  H   HIS A  24      11.725  -0.521  -1.563  1.00  6.50           H  
ATOM    339  HA  HIS A  24      12.639   0.789  -3.988  1.00  6.50           H  
ATOM    340 1HB  HIS A  24       9.877   0.535  -2.811  1.00  6.50           H  
ATOM    341 2HB  HIS A  24      10.217   1.324  -4.316  1.00  6.50           H  
ATOM    342  HD1 HIS A  24       8.343  -0.919  -4.480  1.00  6.50           H  
ATOM    343  HD2 HIS A  24      12.500  -1.609  -4.595  1.00  6.50           H  
ATOM    344  HE1 HIS A  24       8.616  -3.082  -5.579  1.00  6.50           H  
ATOM    345  N   ARG A  25      12.871   2.699  -1.731  1.00  5.66           N  
ATOM    346  CA  ARG A  25      13.216   4.028  -1.258  1.00  5.66           C  
ATOM    347  C   ARG A  25      14.607   4.400  -1.793  1.00  5.66           C  
ATOM    348  O   ARG A  25      15.183   5.424  -1.418  1.00  5.66           O  
ATOM    349  CB  ARG A  25      13.221   4.046   0.257  1.00  5.66           C  
ATOM    350  CG  ARG A  25      14.306   3.170   0.887  1.00  5.66           C  
ATOM    351  CD  ARG A  25      14.244   3.176   2.375  1.00  5.66           C  
ATOM    352  NE  ARG A  25      15.342   2.415   2.974  1.00  5.66           N  
ATOM    353  CZ  ARG A  25      15.307   1.104   3.320  1.00  5.66           C  
ATOM    354  NH1 ARG A  25      14.229   0.372   3.135  1.00  5.66           N  
ATOM    355  NH2 ARG A  25      16.380   0.548   3.858  1.00  5.66           N  
ATOM    356  H   ARG A  25      13.354   1.930  -1.295  1.00  5.66           H  
ATOM    357  HA  ARG A  25      12.480   4.744  -1.628  1.00  5.66           H  
ATOM    358 1HB  ARG A  25      13.377   5.066   0.602  1.00  5.66           H  
ATOM    359 2HB  ARG A  25      12.265   3.729   0.627  1.00  5.66           H  
ATOM    360 1HG  ARG A  25      14.181   2.142   0.542  1.00  5.66           H  
ATOM    361 2HG  ARG A  25      15.287   3.535   0.581  1.00  5.66           H  
ATOM    362 1HD  ARG A  25      14.299   4.201   2.740  1.00  5.66           H  
ATOM    363 2HD  ARG A  25      13.304   2.726   2.697  1.00  5.66           H  
ATOM    364  HE  ARG A  25      16.204   2.915   3.146  1.00  5.66           H  
ATOM    365 1HH1 ARG A  25      13.397   0.772   2.724  1.00  5.66           H  
ATOM    366 2HH1 ARG A  25      14.234  -0.605   3.417  1.00  5.66           H  
ATOM    367 1HH2 ARG A  25      17.216   1.099   4.007  1.00  5.66           H  
ATOM    368 2HH2 ARG A  25      16.363  -0.427   4.119  1.00  5.66           H  
ATOM    369  N   SER A  26      15.116   3.554  -2.695  1.00  4.75           N  
ATOM    370  CA  SER A  26      16.425   3.675  -3.331  1.00  4.75           C  
ATOM    371  C   SER A  26      16.700   5.014  -3.986  1.00  4.75           C  
ATOM    372  O   SER A  26      15.814   5.670  -4.539  1.00  4.75           O  
ATOM    373  CB  SER A  26      16.598   2.607  -4.396  1.00  4.75           C  
ATOM    374  OG  SER A  26      17.809   2.795  -5.115  1.00  4.75           O  
ATOM    375  H   SER A  26      14.581   2.716  -2.911  1.00  4.75           H  
ATOM    376  HA  SER A  26      17.181   3.520  -2.559  1.00  4.75           H  
ATOM    377 1HB  SER A  26      16.597   1.623  -3.923  1.00  4.75           H  
ATOM    378 2HB  SER A  26      15.751   2.639  -5.085  1.00  4.75           H  
ATOM    379  HG  SER A  26      17.893   2.013  -5.676  1.00  4.75           H  
ATOM    380  N   LEU A  27      17.984   5.381  -3.951  1.00  3.91           N  
ATOM    381  CA  LEU A  27      18.515   6.601  -4.551  1.00  3.91           C  
ATOM    382  C   LEU A  27      18.343   6.617  -6.074  1.00  3.91           C  
ATOM    383  O   LEU A  27      18.326   7.684  -6.699  1.00  3.91           O  
ATOM    384  CB  LEU A  27      19.996   6.749  -4.197  1.00  3.91           C  
ATOM    385  CG  LEU A  27      20.289   7.002  -2.713  1.00  3.91           C  
ATOM    386  CD1 LEU A  27      21.795   6.995  -2.483  1.00  3.91           C  
ATOM    387  CD2 LEU A  27      19.675   8.329  -2.304  1.00  3.91           C  
ATOM    388  H   LEU A  27      18.629   4.765  -3.479  1.00  3.91           H  
ATOM    389  HA  LEU A  27      17.969   7.447  -4.136  1.00  3.91           H  
ATOM    390 1HB  LEU A  27      20.516   5.840  -4.494  1.00  3.91           H  
ATOM    391 2HB  LEU A  27      20.408   7.582  -4.767  1.00  3.91           H  
ATOM    392  HG  LEU A  27      19.852   6.202  -2.113  1.00  3.91           H  
ATOM    393 1HD1 LEU A  27      22.003   7.167  -1.426  1.00  3.91           H  
ATOM    394 2HD1 LEU A  27      22.206   6.030  -2.780  1.00  3.91           H  
ATOM    395 3HD1 LEU A  27      22.258   7.784  -3.076  1.00  3.91           H  
ATOM    396 1HD2 LEU A  27      19.875   8.511  -1.247  1.00  3.91           H  
ATOM    397 2HD2 LEU A  27      20.112   9.131  -2.899  1.00  3.91           H  
ATOM    398 3HD2 LEU A  27      18.597   8.297  -2.470  1.00  3.91           H  
ATOM    399  N   SER A  28      18.203   5.436  -6.688  1.00  3.23           N  
ATOM    400  CA  SER A  28      18.011   5.359  -8.140  1.00  3.23           C  
ATOM    401  C   SER A  28      16.546   5.693  -8.407  1.00  3.23           C  
ATOM    402  O   SER A  28      15.715   4.813  -8.661  1.00  3.23           O  
ATOM    403  CB  SER A  28      18.372   3.989  -8.665  1.00  3.23           C  
ATOM    404  OG  SER A  28      19.736   3.711  -8.470  1.00  3.23           O  
ATOM    405  H   SER A  28      18.186   4.581  -6.131  1.00  3.23           H  
ATOM    406  HA  SER A  28      18.637   6.106  -8.628  1.00  3.23           H  
ATOM    407 1HB  SER A  28      17.770   3.241  -8.156  1.00  3.23           H  
ATOM    408 2HB  SER A  28      18.137   3.941  -9.722  1.00  3.23           H  
ATOM    409  HG  SER A  28      19.876   2.821  -8.809  1.00  3.23           H  
ATOM    410  N   GLY A  29      16.272   6.988  -8.288  1.00  2.71           N  
ATOM    411  CA  GLY A  29      14.949   7.566  -8.228  1.00  2.71           C  
ATOM    412  C   GLY A  29      14.176   7.721  -9.512  1.00  2.71           C  
ATOM    413  O   GLY A  29      14.502   7.183 -10.568  1.00  2.71           O  
ATOM    414  H   GLY A  29      17.074   7.589  -8.104  1.00  2.71           H  
ATOM    415 1HA  GLY A  29      14.359   7.010  -7.518  1.00  2.71           H  
ATOM    416 2HA  GLY A  29      15.048   8.554  -7.780  1.00  2.71           H  
ATOM    417  N   CYS A  30      13.117   8.480  -9.359  1.00  2.36           N  
ATOM    418  CA  CYS A  30      12.102   8.773 -10.331  1.00  2.36           C  
ATOM    419  C   CYS A  30      12.669   9.611 -11.460  1.00  2.36           C  
ATOM    420  O   CYS A  30      13.432  10.541 -11.188  1.00  2.36           O  
ATOM    421  CB  CYS A  30      10.996   9.589  -9.654  1.00  2.36           C  
ATOM    422  SG  CYS A  30      10.127   8.739  -8.306  1.00  2.36           S  
ATOM    423  H   CYS A  30      12.987   8.877  -8.440  1.00  2.36           H  
ATOM    424  HA  CYS A  30      11.715   7.821 -10.680  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      11.423  10.504  -9.251  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      10.250   9.880 -10.390  1.00  2.36           H  
ATOM    427  N   PRO A  31      12.271   9.368 -12.724  1.00  2.13           N  
ATOM    428  CA  PRO A  31      12.686  10.116 -13.899  1.00  2.13           C  
ATOM    429  C   PRO A  31      12.236  11.567 -13.776  1.00  2.13           C  
ATOM    430  O   PRO A  31      12.786  12.464 -14.409  1.00  2.13           O  
ATOM    431  CB  PRO A  31      11.982   9.376 -15.042  1.00  2.13           C  
ATOM    432  CG  PRO A  31      10.811   8.674 -14.390  1.00  2.13           C  
ATOM    433  CD  PRO A  31      11.293   8.303 -13.006  1.00  2.13           C  
ATOM    434  HA  PRO A  31      13.778  10.047 -14.002  1.00  2.13           H  
ATOM    435 1HB  PRO A  31      11.666  10.096 -15.811  1.00  2.13           H  
ATOM    436 2HB  PRO A  31      12.683   8.679 -15.526  1.00  2.13           H  
ATOM    437 1HG  PRO A  31       9.936   9.341 -14.371  1.00  2.13           H  
ATOM    438 2HG  PRO A  31      10.522   7.795 -14.987  1.00  2.13           H  
ATOM    439 1HD  PRO A  31      10.425   8.344 -12.332  1.00  2.13           H  
ATOM    440 2HD  PRO A  31      11.791   7.318 -13.003  1.00  2.13           H  
ATOM    441  N   ILE A  32      11.232  11.790 -12.933  1.00  2.01           N  
ATOM    442  CA  ILE A  32      10.707  13.109 -12.658  1.00  2.01           C  
ATOM    443  C   ILE A  32      11.751  13.913 -11.905  1.00  2.01           C  
ATOM    444  O   ILE A  32      12.113  15.024 -12.304  1.00  2.01           O  
ATOM    445  CB  ILE A  32       9.453  12.956 -11.788  1.00  2.01           C  
ATOM    446  CG1 ILE A  32       8.372  12.261 -12.601  1.00  2.01           C  
ATOM    447  CG2 ILE A  32       8.980  14.300 -11.239  1.00  2.01           C  
ATOM    448  CD1 ILE A  32       7.216  11.784 -11.777  1.00  2.01           C  
ATOM    449  H   ILE A  32      10.809  11.009 -12.464  1.00  2.01           H  
ATOM    450  HA  ILE A  32      10.469  13.609 -13.596  1.00  2.01           H  
ATOM    451  HB  ILE A  32       9.684  12.305 -10.950  1.00  2.01           H  
ATOM    452 1HG1 ILE A  32       7.996  12.952 -13.354  1.00  2.01           H  
ATOM    453 2HG1 ILE A  32       8.810  11.400 -13.108  1.00  2.01           H  
ATOM    454 1HG2 ILE A  32       8.099  14.155 -10.618  1.00  2.01           H  
ATOM    455 2HG2 ILE A  32       9.768  14.753 -10.637  1.00  2.01           H  
ATOM    456 3HG2 ILE A  32       8.730  14.962 -12.064  1.00  2.01           H  
ATOM    457 1HD1 ILE A  32       6.482  11.295 -12.421  1.00  2.01           H  
ATOM    458 2HD1 ILE A  32       7.577  11.073 -11.039  1.00  2.01           H  
ATOM    459 3HD1 ILE A  32       6.744  12.632 -11.278  1.00  2.01           H  
ATOM    460  N   ALA A  33      12.258  13.324 -10.819  1.00  1.96           N  
ATOM    461  CA  ALA A  33      13.282  13.965 -10.019  1.00  1.96           C  
ATOM    462  C   ALA A  33      14.536  14.148 -10.842  1.00  1.96           C  
ATOM    463  O   ALA A  33      15.186  15.194 -10.788  1.00  1.96           O  
ATOM    464  CB  ALA A  33      13.597  13.126  -8.793  1.00  1.96           C  
ATOM    465  H   ALA A  33      11.935  12.406 -10.558  1.00  1.96           H  
ATOM    466  HA  ALA A  33      12.919  14.945  -9.714  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      14.358  13.626  -8.199  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      12.711  12.996  -8.200  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      13.962  12.147  -9.107  1.00  1.96           H  
ATOM    470  N   ALA A  34      14.867  13.125 -11.636  1.00  1.95           N  
ATOM    471  CA  ALA A  34      16.064  13.204 -12.445  1.00  1.95           C  
ATOM    472  C   ALA A  34      15.963  14.334 -13.448  1.00  1.95           C  
ATOM    473  O   ALA A  34      16.900  15.120 -13.591  1.00  1.95           O  
ATOM    474  CB  ALA A  34      16.287  11.894 -13.170  1.00  1.95           C  
ATOM    475  H   ALA A  34      14.299  12.278 -11.644  1.00  1.95           H  
ATOM    476  HA  ALA A  34      16.908  13.402 -11.787  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      17.201  11.956 -13.758  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      16.368  11.085 -12.443  1.00  1.95           H  
ATOM    479 3HB  ALA A  34      15.446  11.708 -13.827  1.00  1.95           H  
ATOM    480  N   ALA A  35      14.805  14.467 -14.097  1.00  1.96           N  
ATOM    481  CA  ALA A  35      14.613  15.517 -15.078  1.00  1.96           C  
ATOM    482  C   ALA A  35      14.757  16.889 -14.451  1.00  1.96           C  
ATOM    483  O   ALA A  35      15.362  17.783 -15.048  1.00  1.96           O  
ATOM    484  CB  ALA A  35      13.244  15.385 -15.713  1.00  1.96           C  
ATOM    485  H   ALA A  35      14.047  13.802 -13.951  1.00  1.96           H  
ATOM    486  HA  ALA A  35      15.379  15.409 -15.843  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      13.113  16.160 -16.464  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      13.154  14.404 -16.180  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      12.479  15.489 -14.942  1.00  1.96           H  
ATOM    490  N   GLU A  36      14.232  17.069 -13.237  1.00  1.99           N  
ATOM    491  CA  GLU A  36      14.356  18.364 -12.584  1.00  1.99           C  
ATOM    492  C   GLU A  36      15.810  18.684 -12.267  1.00  1.99           C  
ATOM    493  O   GLU A  36      16.295  19.786 -12.547  1.00  1.99           O  
ATOM    494  CB  GLU A  36      13.523  18.431 -11.301  1.00  1.99           C  
ATOM    495  CG  GLU A  36      13.613  19.795 -10.596  1.00  1.99           C  
ATOM    496  CD  GLU A  36      12.736  19.952  -9.362  1.00  1.99           C  
ATOM    497  OE1 GLU A  36      12.017  19.055  -9.025  1.00  1.99           O  
ATOM    498  OE2 GLU A  36      12.820  20.998  -8.746  1.00  1.99           O  
ATOM    499  H   GLU A  36      13.718  16.308 -12.782  1.00  1.99           H  
ATOM    500  HA  GLU A  36      13.986  19.126 -13.269  1.00  1.99           H  
ATOM    501 1HB  GLU A  36      12.477  18.226 -11.532  1.00  1.99           H  
ATOM    502 2HB  GLU A  36      13.863  17.659 -10.606  1.00  1.99           H  
ATOM    503 1HG  GLU A  36      14.652  19.952 -10.304  1.00  1.99           H  
ATOM    504 2HG  GLU A  36      13.352  20.569 -11.317  1.00  1.99           H  
ATOM    505  N   LYS A  37      16.520  17.707 -11.701  1.00  2.10           N  
ATOM    506  CA  LYS A  37      17.906  17.922 -11.319  1.00  2.10           C  
ATOM    507  C   LYS A  37      18.777  18.191 -12.541  1.00  2.10           C  
ATOM    508  O   LYS A  37      19.659  19.063 -12.509  1.00  2.10           O  
ATOM    509  CB  LYS A  37      18.410  16.705 -10.547  1.00  2.10           C  
ATOM    510  CG  LYS A  37      17.787  16.566  -9.154  1.00  2.10           C  
ATOM    511  CD  LYS A  37      18.264  15.314  -8.440  1.00  2.10           C  
ATOM    512  CE  LYS A  37      17.601  15.179  -7.072  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      18.031  13.941  -6.362  1.00  2.10           N  
ATOM    514  H   LYS A  37      16.077  16.806 -11.506  1.00  2.10           H  
ATOM    515  HA  LYS A  37      17.954  18.796 -10.671  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      18.169  15.799 -11.112  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      19.492  16.754 -10.444  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      18.046  17.436  -8.555  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      16.702  16.528  -9.250  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      18.013  14.440  -9.045  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      19.345  15.353  -8.314  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      17.861  16.044  -6.465  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      16.516  15.153  -7.204  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      17.569  13.891  -5.465  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      17.781  13.133  -6.914  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      19.032  13.958  -6.224  1.00  2.10           H  
ATOM    527  N   LEU A  38      18.524  17.465 -13.630  1.00  2.33           N  
ATOM    528  CA  LEU A  38      19.291  17.667 -14.842  1.00  2.33           C  
ATOM    529  C   LEU A  38      18.976  19.008 -15.460  1.00  2.33           C  
ATOM    530  O   LEU A  38      19.885  19.727 -15.875  1.00  2.33           O  
ATOM    531  CB  LEU A  38      18.993  16.553 -15.837  1.00  2.33           C  
ATOM    532  CG  LEU A  38      19.527  15.184 -15.448  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      18.960  14.136 -16.388  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      21.045  15.224 -15.513  1.00  2.33           C  
ATOM    535  H   LEU A  38      17.800  16.746 -13.611  1.00  2.33           H  
ATOM    536  HA  LEU A  38      20.349  17.639 -14.591  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      17.909  16.469 -15.941  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      19.416  16.820 -16.804  1.00  2.33           H  
ATOM    539  HG  LEU A  38      19.217  14.939 -14.435  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      19.339  13.154 -16.109  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      17.871  14.140 -16.312  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      19.258  14.366 -17.410  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      21.446  14.250 -15.233  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      21.359  15.471 -16.529  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      21.416  15.983 -14.824  1.00  2.33           H  
ATOM    546  N   ALA A  39      17.699  19.394 -15.471  1.00  2.66           N  
ATOM    547  CA  ALA A  39      17.338  20.665 -16.062  1.00  2.66           C  
ATOM    548  C   ALA A  39      18.029  21.799 -15.341  1.00  2.66           C  
ATOM    549  O   ALA A  39      18.641  22.656 -15.977  1.00  2.66           O  
ATOM    550  CB  ALA A  39      15.834  20.858 -16.000  1.00  2.66           C  
ATOM    551  H   ALA A  39      16.959  18.789 -15.112  1.00  2.66           H  
ATOM    552  HA  ALA A  39      17.666  20.666 -17.101  1.00  2.66           H  
ATOM    553 1HB  ALA A  39      15.568  21.810 -16.458  1.00  2.66           H  
ATOM    554 2HB  ALA A  39      15.342  20.044 -16.531  1.00  2.66           H  
ATOM    555 3HB  ALA A  39      15.515  20.852 -14.956  1.00  2.66           H  
ATOM    556  N   LYS A  40      18.028  21.752 -14.007  1.00  3.03           N  
ATOM    557  CA  LYS A  40      18.668  22.810 -13.242  1.00  3.03           C  
ATOM    558  C   LYS A  40      20.170  22.799 -13.455  1.00  3.03           C  
ATOM    559  O   LYS A  40      20.805  23.851 -13.580  1.00  3.03           O  
ATOM    560  CB  LYS A  40      18.330  22.672 -11.764  1.00  3.03           C  
ATOM    561  CG  LYS A  40      16.883  23.001 -11.435  1.00  3.03           C  
ATOM    562  CD  LYS A  40      16.591  22.832  -9.954  1.00  3.03           C  
ATOM    563  CE  LYS A  40      15.138  23.159  -9.640  1.00  3.03           C  
ATOM    564  NZ  LYS A  40      14.820  22.965  -8.196  1.00  3.03           N  
ATOM    565  H   LYS A  40      17.531  21.002 -13.520  1.00  3.03           H  
ATOM    566  HA  LYS A  40      18.284  23.769 -13.594  1.00  3.03           H  
ATOM    567 1HB  LYS A  40      18.516  21.639 -11.450  1.00  3.03           H  
ATOM    568 2HB  LYS A  40      18.974  23.321 -11.176  1.00  3.03           H  
ATOM    569 1HG  LYS A  40      16.667  24.028 -11.737  1.00  3.03           H  
ATOM    570 2HG  LYS A  40      16.231  22.332 -12.000  1.00  3.03           H  
ATOM    571 1HD  LYS A  40      16.785  21.795  -9.669  1.00  3.03           H  
ATOM    572 2HD  LYS A  40      17.240  23.482  -9.371  1.00  3.03           H  
ATOM    573 1HE  LYS A  40      14.932  24.191  -9.913  1.00  3.03           H  
ATOM    574 2HE  LYS A  40      14.501  22.512 -10.228  1.00  3.03           H  
ATOM    575 1HZ  LYS A  40      13.839  23.181  -8.036  1.00  3.03           H  
ATOM    576 2HZ  LYS A  40      15.000  22.000  -7.932  1.00  3.03           H  
ATOM    577 3HZ  LYS A  40      15.394  23.573  -7.638  1.00  3.03           H  
ATOM    578  N   SER A  41      20.757  21.607 -13.544  1.00  3.43           N  
ATOM    579  CA  SER A  41      22.186  21.527 -13.748  1.00  3.43           C  
ATOM    580  C   SER A  41      22.548  22.176 -15.077  1.00  3.43           C  
ATOM    581  O   SER A  41      23.504  22.953 -15.157  1.00  3.43           O  
ATOM    582  CB  SER A  41      22.629  20.075 -13.744  1.00  3.43           C  
ATOM    583  OG  SER A  41      22.408  19.485 -12.485  1.00  3.43           O  
ATOM    584  H   SER A  41      20.222  20.745 -13.428  1.00  3.43           H  
ATOM    585  HA  SER A  41      22.689  22.065 -12.944  1.00  3.43           H  
ATOM    586 1HB  SER A  41      22.084  19.525 -14.508  1.00  3.43           H  
ATOM    587 2HB  SER A  41      23.686  20.021 -13.994  1.00  3.43           H  
ATOM    588  HG  SER A  41      21.426  19.437 -12.380  1.00  3.43           H  
ATOM    589  N   HIS A  42      21.736  21.926 -16.106  1.00  3.93           N  
ATOM    590  CA  HIS A  42      22.021  22.465 -17.422  1.00  3.93           C  
ATOM    591  C   HIS A  42      21.799  23.980 -17.451  1.00  3.93           C  
ATOM    592  O   HIS A  42      22.561  24.715 -18.091  1.00  3.93           O  
ATOM    593  CB  HIS A  42      21.188  21.756 -18.491  1.00  3.93           C  
ATOM    594  CG  HIS A  42      21.570  20.283 -18.674  1.00  3.93           C  
ATOM    595  ND1 HIS A  42      22.871  19.863 -18.911  1.00  3.93           N  
ATOM    596  CD2 HIS A  42      20.811  19.157 -18.661  1.00  3.93           C  
ATOM    597  CE1 HIS A  42      22.890  18.544 -19.022  1.00  3.93           C  
ATOM    598  NE2 HIS A  42      21.655  18.091 -18.880  1.00  3.93           N  
ATOM    599  H   HIS A  42      20.943  21.295 -15.980  1.00  3.93           H  
ATOM    600  HA  HIS A  42      23.063  22.286 -17.661  1.00  3.93           H  
ATOM    601 1HB  HIS A  42      20.131  21.803 -18.211  1.00  3.93           H  
ATOM    602 2HB  HIS A  42      21.302  22.267 -19.443  1.00  3.93           H  
ATOM    603  HD1 HIS A  42      23.711  20.442 -18.948  1.00  3.93           H  
ATOM    604  HD2 HIS A  42      19.743  18.987 -18.516  1.00  3.93           H  
ATOM    605  HE1 HIS A  42      23.828  18.023 -19.208  1.00  3.93           H  
ATOM    606  N   GLU A  43      20.777  24.471 -16.740  1.00  4.67           N  
ATOM    607  CA  GLU A  43      20.542  25.911 -16.695  1.00  4.67           C  
ATOM    608  C   GLU A  43      21.747  26.626 -16.081  1.00  4.67           C  
ATOM    609  O   GLU A  43      22.118  27.713 -16.520  1.00  4.67           O  
ATOM    610  CB  GLU A  43      19.271  26.247 -15.901  1.00  4.67           C  
ATOM    611  CG  GLU A  43      17.951  25.875 -16.598  1.00  4.67           C  
ATOM    612  CD  GLU A  43      16.725  26.116 -15.737  1.00  4.67           C  
ATOM    613  OE1 GLU A  43      16.879  26.450 -14.584  1.00  4.67           O  
ATOM    614  OE2 GLU A  43      15.633  25.968 -16.239  1.00  4.67           O  
ATOM    615  H   GLU A  43      20.147  23.837 -16.246  1.00  4.67           H  
ATOM    616  HA  GLU A  43      20.418  26.272 -17.717  1.00  4.67           H  
ATOM    617 1HB  GLU A  43      19.301  25.723 -14.945  1.00  4.67           H  
ATOM    618 2HB  GLU A  43      19.250  27.314 -15.687  1.00  4.67           H  
ATOM    619 1HG  GLU A  43      17.862  26.474 -17.502  1.00  4.67           H  
ATOM    620 2HG  GLU A  43      17.985  24.837 -16.898  1.00  4.67           H  
ATOM    621  N   LYS A  44      22.358  26.009 -15.061  1.00  5.81           N  
ATOM    622  CA  LYS A  44      23.536  26.574 -14.409  1.00  5.81           C  
ATOM    623  C   LYS A  44      24.775  26.526 -15.316  1.00  5.81           C  
ATOM    624  O   LYS A  44      25.579  27.460 -15.327  1.00  5.81           O  
ATOM    625  CB  LYS A  44      23.806  25.843 -13.093  1.00  5.81           C  
ATOM    626  CG  LYS A  44      22.770  26.125 -11.999  1.00  5.81           C  
ATOM    627  CD  LYS A  44      23.069  25.335 -10.733  1.00  5.81           C  
ATOM    628  CE  LYS A  44      22.030  25.604  -9.654  1.00  5.81           C  
ATOM    629  NZ  LYS A  44      22.300  24.819  -8.415  1.00  5.81           N  
ATOM    630  H   LYS A  44      21.971  25.128 -14.716  1.00  5.81           H  
ATOM    631  HA  LYS A  44      23.332  27.620 -14.187  1.00  5.81           H  
ATOM    632 1HB  LYS A  44      23.812  24.767 -13.275  1.00  5.81           H  
ATOM    633 2HB  LYS A  44      24.788  26.120 -12.716  1.00  5.81           H  
ATOM    634 1HG  LYS A  44      22.770  27.188 -11.765  1.00  5.81           H  
ATOM    635 2HG  LYS A  44      21.781  25.853 -12.364  1.00  5.81           H  
ATOM    636 1HD  LYS A  44      23.062  24.268 -10.971  1.00  5.81           H  
ATOM    637 2HD  LYS A  44      24.055  25.601 -10.358  1.00  5.81           H  
ATOM    638 1HE  LYS A  44      22.037  26.665  -9.409  1.00  5.81           H  
ATOM    639 2HE  LYS A  44      21.043  25.334 -10.035  1.00  5.81           H  
ATOM    640 1HZ  LYS A  44      21.592  25.023  -7.725  1.00  5.81           H  
ATOM    641 2HZ  LYS A  44      22.284  23.833  -8.633  1.00  5.81           H  
ATOM    642 3HZ  LYS A  44      23.208  25.069  -8.049  1.00  5.81           H  
ATOM    643  N   GLN A  45      24.927  25.436 -16.080  1.00  7.53           N  
ATOM    644  CA  GLN A  45      26.058  25.272 -17.002  1.00  7.53           C  
ATOM    645  C   GLN A  45      26.044  26.288 -18.144  1.00  7.53           C  
ATOM    646  O   GLN A  45      27.095  26.766 -18.577  1.00  7.53           O  
ATOM    647  CB  GLN A  45      26.026  23.877 -17.641  1.00  7.53           C  
ATOM    648  CG  GLN A  45      26.339  22.713 -16.722  1.00  7.53           C  
ATOM    649  CD  GLN A  45      26.011  21.362 -17.385  1.00  7.53           C  
ATOM    650  OE1 GLN A  45      25.295  21.312 -18.407  1.00  7.53           O  
ATOM    651  NE2 GLN A  45      26.526  20.275 -16.812  1.00  7.53           N  
ATOM    652  H   GLN A  45      24.248  24.679 -15.993  1.00  7.53           H  
ATOM    653  HA  GLN A  45      26.980  25.398 -16.439  1.00  7.53           H  
ATOM    654 1HB  GLN A  45      25.040  23.705 -18.062  1.00  7.53           H  
ATOM    655 2HB  GLN A  45      26.736  23.848 -18.465  1.00  7.53           H  
ATOM    656 1HG  GLN A  45      27.406  22.728 -16.504  1.00  7.53           H  
ATOM    657 2HG  GLN A  45      25.781  22.808 -15.806  1.00  7.53           H  
ATOM    658 1HE2 GLN A  45      26.348  19.370 -17.198  1.00  7.53           H  
ATOM    659 2HE2 GLN A  45      27.097  20.365 -15.994  1.00  7.53           H  
ATOM    660  N   GLN A  46      24.853  26.594 -18.648  1.00 10.05           N  
ATOM    661  CA  GLN A  46      24.691  27.481 -19.793  1.00 10.05           C  
ATOM    662  C   GLN A  46      25.185  28.927 -19.559  1.00 10.05           C  
ATOM    663  O   GLN A  46      24.705  29.599 -18.637  1.00 10.05           O  
ATOM    664  CB  GLN A  46      23.200  27.521 -20.157  1.00 10.05           C  
ATOM    665  CG  GLN A  46      22.792  28.501 -21.262  1.00 10.05           C  
ATOM    666  CD  GLN A  46      23.270  28.156 -22.662  1.00 10.05           C  
ATOM    667  OE1 GLN A  46      23.014  27.065 -23.191  1.00 10.05           O  
ATOM    668  NE2 GLN A  46      23.963  29.105 -23.276  1.00 10.05           N  
ATOM    669  H   GLN A  46      24.024  26.146 -18.250  1.00 10.05           H  
ATOM    670  HA  GLN A  46      25.222  27.011 -20.603  1.00 10.05           H  
ATOM    671 1HB  GLN A  46      22.882  26.521 -20.459  1.00 10.05           H  
ATOM    672 2HB  GLN A  46      22.626  27.772 -19.259  1.00 10.05           H  
ATOM    673 1HG  GLN A  46      21.705  28.548 -21.283  1.00 10.05           H  
ATOM    674 2HG  GLN A  46      23.192  29.480 -21.007  1.00 10.05           H  
ATOM    675 1HE2 GLN A  46      24.308  28.964 -24.201  1.00 10.05           H  
ATOM    676 2HE2 GLN A  46      24.167  29.979 -22.775  1.00 10.05           H  
ATOM    677  N   PRO A  47      26.120  29.456 -20.391  1.00 13.49           N  
ATOM    678  CA  PRO A  47      26.619  30.817 -20.321  1.00 13.49           C  
ATOM    679  C   PRO A  47      25.529  31.785 -20.744  1.00 13.49           C  
ATOM    680  O   PRO A  47      24.685  31.462 -21.586  1.00 13.49           O  
ATOM    681  CB  PRO A  47      27.816  30.808 -21.279  1.00 13.49           C  
ATOM    682  CG  PRO A  47      27.537  29.688 -22.246  1.00 13.49           C  
ATOM    683  CD  PRO A  47      26.802  28.632 -21.430  1.00 13.49           C  
ATOM    684  HA  PRO A  47      26.942  31.024 -19.291  1.00 13.49           H  
ATOM    685 1HB  PRO A  47      27.900  31.785 -21.780  1.00 13.49           H  
ATOM    686 2HB  PRO A  47      28.746  30.657 -20.711  1.00 13.49           H  
ATOM    687 1HG  PRO A  47      26.940  30.064 -23.090  1.00 13.49           H  
ATOM    688 2HG  PRO A  47      28.481  29.313 -22.669  1.00 13.49           H  
ATOM    689 1HD  PRO A  47      26.122  28.131 -22.106  1.00 13.49           H  
ATOM    690 2HD  PRO A  47      27.514  27.934 -20.956  1.00 13.49           H  
ATOM    691  N   GLN A  48      25.576  32.997 -20.206  1.00 17.71           N  
ATOM    692  CA  GLN A  48      24.560  33.982 -20.550  1.00 17.71           C  
ATOM    693  C   GLN A  48      25.005  34.991 -21.615  1.00 17.71           C  
ATOM    694  O   GLN A  48      24.176  35.706 -22.179  1.00 17.71           O  
ATOM    695  CB  GLN A  48      24.120  34.677 -19.269  1.00 17.71           C  
ATOM    696  CG  GLN A  48      23.573  33.675 -18.226  1.00 17.71           C  
ATOM    697  CD  GLN A  48      22.344  32.900 -18.711  1.00 17.71           C  
ATOM    698  OE1 GLN A  48      21.325  33.514 -19.051  1.00 17.71           O  
ATOM    699  NE2 GLN A  48      22.424  31.558 -18.750  1.00 17.71           N  
ATOM    700  H   GLN A  48      26.286  33.220 -19.524  1.00 17.71           H  
ATOM    701  HA  GLN A  48      23.698  33.449 -20.951  1.00 17.71           H  
ATOM    702 1HB  GLN A  48      24.962  35.211 -18.830  1.00 17.71           H  
ATOM    703 2HB  GLN A  48      23.341  35.405 -19.492  1.00 17.71           H  
ATOM    704 1HG  GLN A  48      24.355  32.950 -17.992  1.00 17.71           H  
ATOM    705 2HG  GLN A  48      23.294  34.222 -17.327  1.00 17.71           H  
ATOM    706 1HE2 GLN A  48      21.640  31.026 -19.058  1.00 17.71           H  
ATOM    707 2HE2 GLN A  48      23.275  31.050 -18.474  1.00 17.71           H  
ATOM    708  N   THR A  49      26.321  35.084 -21.846  1.00 21.65           N  
ATOM    709  CA  THR A  49      26.966  35.973 -22.839  1.00 21.65           C  
ATOM    710  C   THR A  49      26.830  37.495 -22.622  1.00 21.65           C  
ATOM    711  O   THR A  49      27.826  38.220 -22.579  1.00 21.65           O  
ATOM    712  CB  THR A  49      26.476  35.647 -24.267  1.00 21.65           C  
ATOM    713  OG1 THR A  49      26.808  34.290 -24.591  1.00 21.65           O  
ATOM    714  CG2 THR A  49      27.143  36.577 -25.272  1.00 21.65           C  
ATOM    715  H   THR A  49      26.917  34.465 -21.321  1.00 21.65           H  
ATOM    716  HA  THR A  49      28.033  35.751 -22.814  1.00 21.65           H  
ATOM    717  HB  THR A  49      25.400  35.777 -24.333  1.00 21.65           H  
ATOM    718  HG1 THR A  49      26.547  34.107 -25.497  1.00 21.65           H  
ATOM    719 1HG2 THR A  49      26.795  36.338 -26.275  1.00 21.65           H  
ATOM    720 2HG2 THR A  49      26.890  37.611 -25.040  1.00 21.65           H  
ATOM    721 3HG2 THR A  49      28.223  36.449 -25.223  1.00 21.65           H  
ATOM    722  N   GLY A  50      25.600  37.978 -22.482  1.00 23.98           N  
ATOM    723  CA  GLY A  50      25.286  39.405 -22.380  1.00 23.98           C  
ATOM    724  C   GLY A  50      25.679  40.069 -21.061  1.00 23.98           C  
ATOM    725  O   GLY A  50      24.825  40.535 -20.307  1.00 23.98           O  
ATOM    726  H   GLY A  50      24.844  37.306 -22.489  1.00 23.98           H  
ATOM    727 1HA  GLY A  50      25.779  39.929 -23.199  1.00 23.98           H  
ATOM    728 2HA  GLY A  50      24.217  39.536 -22.536  1.00 23.98           H  
ATOM    729  N   ASP A  51      26.982  40.128 -20.807  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.531  40.760 -19.613  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.237  42.080 -19.977  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.391  42.067 -20.434  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.491  39.814 -18.902  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.114  40.391 -17.601  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.121  41.617 -17.399  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      29.603  39.583 -16.810  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.594  39.681 -21.486  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.708  40.918 -18.932  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.961  38.890 -18.655  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.296  39.547 -19.587  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.602  43.242 -19.734  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.058  44.550 -20.140  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.337  44.975 -19.433  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.018  45.902 -19.889  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.880  45.458 -19.757  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.195  44.745 -18.625  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.362  43.272 -18.920  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.196  44.550 -21.229  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.254  46.451 -19.467  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.222  45.604 -20.625  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.654  45.036 -17.667  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.138  45.047 -18.574  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.511  42.769 -17.950  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.503  42.878 -19.485  1.00 24.67           H  
ATOM    755  N   SER A  53      29.692  44.323 -18.312  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.895  44.768 -17.629  1.00 24.67           C  
ATOM    757  C   SER A  53      32.115  44.156 -18.299  1.00 24.67           C  
ATOM    758  O   SER A  53      33.226  44.697 -18.227  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.846  44.422 -16.145  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.929  43.039 -15.910  1.00 24.67           O  
ATOM    761  H   SER A  53      29.184  43.506 -17.947  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.965  45.852 -17.718  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.659  44.928 -15.629  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.914  44.800 -15.728  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.218  42.613 -16.446  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.903  43.053 -19.021  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.008  42.403 -19.695  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.123  43.042 -21.058  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.223  43.277 -21.562  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.779  40.897 -19.777  1.00 24.67           C  
ATOM    771  CG  LYS A  54      32.841  40.204 -18.407  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.616  38.700 -18.506  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.749  38.024 -17.139  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.706  38.510 -16.178  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.965  42.657 -19.106  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.928  42.587 -19.144  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.791  40.702 -20.206  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.523  40.444 -20.429  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.810  40.391 -17.950  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.069  40.629 -17.759  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.610  38.515 -18.887  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.337  38.261 -19.194  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.637  36.949 -17.266  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.736  38.231 -16.726  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.799  38.055 -15.295  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.786  39.507 -16.046  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      30.757  38.339 -16.545  1.00 24.67           H  
ATOM    788  N   SER A  55      31.968  43.425 -21.614  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.971  44.096 -22.899  1.00 24.67           C  
ATOM    790  C   SER A  55      32.686  45.436 -22.742  1.00 24.67           C  
ATOM    791  O   SER A  55      33.517  45.810 -23.578  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.555  44.315 -23.386  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.908  43.093 -23.639  1.00 24.67           O  
ATOM    794  H   SER A  55      31.084  43.192 -21.157  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.514  43.486 -23.621  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.003  44.881 -22.645  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.578  44.911 -24.296  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.867  42.632 -22.786  1.00 24.67           H  
ATOM    799  N   SER A  56      32.399  46.134 -21.631  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.042  47.402 -21.346  1.00 24.67           C  
ATOM    801  C   SER A  56      34.531  47.217 -21.065  1.00 24.67           C  
ATOM    802  O   SER A  56      35.356  47.926 -21.628  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.390  48.061 -20.146  1.00 24.67           C  
ATOM    804  OG  SER A  56      31.056  48.399 -20.417  1.00 24.67           O  
ATOM    805  H   SER A  56      31.685  45.803 -20.985  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.930  48.050 -22.216  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.429  47.384 -19.293  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.948  48.956 -19.881  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.561  47.549 -20.391  1.00 24.67           H  
ATOM    810  N   SER A  57      34.902  46.209 -20.268  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.312  46.003 -19.943  1.00 24.67           C  
ATOM    812  C   SER A  57      37.146  45.737 -21.194  1.00 24.67           C  
ATOM    813  O   SER A  57      38.247  46.271 -21.355  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.459  44.833 -18.990  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.861  45.109 -17.748  1.00 24.67           O  
ATOM    816  H   SER A  57      34.210  45.616 -19.812  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.690  46.905 -19.463  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.000  43.948 -19.431  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.515  44.616 -18.849  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.890  45.085 -17.907  1.00 24.67           H  
ATOM    821  N   ASN A  58      36.585  44.982 -22.128  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.292  44.599 -23.336  1.00 24.67           C  
ATOM    823  C   ASN A  58      37.268  45.683 -24.409  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.814  45.490 -25.497  1.00 24.67           O  
ATOM    825  CB  ASN A  58      36.706  43.316 -23.880  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.041  42.128 -23.024  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.077  42.098 -22.346  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.185  41.142 -23.040  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.658  44.585 -21.963  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.337  44.425 -23.078  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.617  43.417 -23.932  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      37.070  43.144 -24.890  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.353  40.325 -22.491  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.359  41.211 -23.598  1.00 24.67           H  
ATOM    835  N   SER A  59      36.640  46.822 -24.111  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.580  47.926 -25.046  1.00 24.67           C  
ATOM    837  C   SER A  59      37.750  48.895 -24.837  1.00 24.67           C  
ATOM    838  O   SER A  59      37.899  49.845 -25.609  1.00 24.67           O  
ATOM    839  CB  SER A  59      35.258  48.660 -24.908  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.166  47.831 -25.252  1.00 24.67           O  
ATOM    841  H   SER A  59      36.201  46.958 -23.202  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.647  47.525 -26.056  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.143  49.014 -23.886  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.268  49.534 -25.553  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.076  47.154 -24.535  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.576  48.640 -23.808  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.714  49.501 -23.490  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.047  48.838 -23.846  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.716  48.281 -22.974  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.580  49.118 -24.920  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.711  49.869 -22.000  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.564  50.805 -21.596  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.310  51.744 -22.313  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.970  50.578 -20.567  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.398  47.832 -23.204  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.627  50.419 -24.071  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.626  48.951 -21.408  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.657  50.340 -21.739  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642199 MODEL 5 line_9_sample19
PFRMAT TS
TARGET line_9_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.437   0.543   1.253  1.00  7.92           N  
ATOM      2  CA  GLU A   1       1.883   0.736   1.237  1.00  7.92           C  
ATOM      3  C   GLU A   1       2.323   2.113   0.719  1.00  7.92           C  
ATOM      4  O   GLU A   1       3.514   2.341   0.519  1.00  7.92           O  
ATOM      5  CB  GLU A   1       2.549  -0.359   0.394  1.00  7.92           C  
ATOM      6  CG  GLU A   1       2.414  -1.774   0.967  1.00  7.92           C  
ATOM      7  CD  GLU A   1       3.082  -2.840   0.116  1.00  7.92           C  
ATOM      8  OE1 GLU A   1       3.623  -2.507  -0.913  1.00  7.92           O  
ATOM      9  OE2 GLU A   1       3.052  -3.985   0.505  1.00  7.92           O  
ATOM     10 1H   GLU A   1       0.243  -0.429   1.452  1.00  7.92           H  
ATOM     11 2H   GLU A   1       0.015   1.116   1.968  1.00  7.92           H  
ATOM     12 3H   GLU A   1       0.053   0.772   0.348  1.00  7.92           H  
ATOM     13  HA  GLU A   1       2.241   0.638   2.262  1.00  7.92           H  
ATOM     14 1HB  GLU A   1       2.116  -0.359  -0.607  1.00  7.92           H  
ATOM     15 2HB  GLU A   1       3.611  -0.140   0.290  1.00  7.92           H  
ATOM     16 1HG  GLU A   1       2.857  -1.791   1.962  1.00  7.92           H  
ATOM     17 2HG  GLU A   1       1.355  -2.011   1.069  1.00  7.92           H  
ATOM     18  N   ASN A   2       1.389   3.060   0.546  1.00  6.97           N  
ATOM     19  CA  ASN A   2       1.743   4.381  -0.003  1.00  6.97           C  
ATOM     20  C   ASN A   2       1.980   5.438   1.085  1.00  6.97           C  
ATOM     21  O   ASN A   2       2.002   6.645   0.819  1.00  6.97           O  
ATOM     22  CB  ASN A   2       0.671   4.851  -0.974  1.00  6.97           C  
ATOM     23  CG  ASN A   2       0.631   4.030  -2.247  1.00  6.97           C  
ATOM     24  OD1 ASN A   2       1.671   3.621  -2.776  1.00  6.97           O  
ATOM     25  ND2 ASN A   2      -0.555   3.786  -2.747  1.00  6.97           N  
ATOM     26  H   ASN A   2       0.418   2.890   0.746  1.00  6.97           H  
ATOM     27  HA  ASN A   2       2.678   4.283  -0.557  1.00  6.97           H  
ATOM     28 1HB  ASN A   2      -0.304   4.800  -0.490  1.00  6.97           H  
ATOM     29 2HB  ASN A   2       0.851   5.894  -1.235  1.00  6.97           H  
ATOM     30 1HD2 ASN A   2      -0.643   3.251  -3.589  1.00  6.97           H  
ATOM     31 2HD2 ASN A   2      -1.373   4.137  -2.292  1.00  6.97           H  
ATOM     32  N   VAL A   3       2.142   4.972   2.314  1.00  5.94           N  
ATOM     33  CA  VAL A   3       2.393   5.825   3.468  1.00  5.94           C  
ATOM     34  C   VAL A   3       3.824   6.344   3.514  1.00  5.94           C  
ATOM     35  O   VAL A   3       4.076   7.527   3.755  1.00  5.94           O  
ATOM     36  CB  VAL A   3       2.127   5.036   4.756  1.00  5.94           C  
ATOM     37  CG1 VAL A   3       2.528   5.864   5.963  1.00  5.94           C  
ATOM     38  CG2 VAL A   3       0.663   4.659   4.806  1.00  5.94           C  
ATOM     39  H   VAL A   3       2.104   3.975   2.449  1.00  5.94           H  
ATOM     40  HA  VAL A   3       1.711   6.674   3.422  1.00  5.94           H  
ATOM     41  HB  VAL A   3       2.739   4.134   4.761  1.00  5.94           H  
ATOM     42 1HG1 VAL A   3       2.346   5.293   6.873  1.00  5.94           H  
ATOM     43 2HG1 VAL A   3       3.586   6.112   5.898  1.00  5.94           H  
ATOM     44 3HG1 VAL A   3       1.940   6.781   5.987  1.00  5.94           H  
ATOM     45 1HG2 VAL A   3       0.463   4.089   5.713  1.00  5.94           H  
ATOM     46 2HG2 VAL A   3       0.057   5.565   4.804  1.00  5.94           H  
ATOM     47 3HG2 VAL A   3       0.415   4.055   3.935  1.00  5.94           H  
ATOM     48  N   LEU A   4       4.778   5.463   3.266  1.00  4.97           N  
ATOM     49  CA  LEU A   4       6.184   5.814   3.392  1.00  4.97           C  
ATOM     50  C   LEU A   4       6.724   6.491   2.138  1.00  4.97           C  
ATOM     51  O   LEU A   4       7.517   5.924   1.384  1.00  4.97           O  
ATOM     52  CB  LEU A   4       6.967   4.550   3.736  1.00  4.97           C  
ATOM     53  CG  LEU A   4       6.506   3.878   5.045  1.00  4.97           C  
ATOM     54  CD1 LEU A   4       7.261   2.590   5.268  1.00  4.97           C  
ATOM     55  CD2 LEU A   4       6.739   4.840   6.198  1.00  4.97           C  
ATOM     56  H   LEU A   4       4.526   4.519   3.016  1.00  4.97           H  
ATOM     57  HA  LEU A   4       6.287   6.515   4.221  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       6.859   3.831   2.923  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       8.021   4.806   3.841  1.00  4.97           H  
ATOM     60  HG  LEU A   4       5.446   3.640   4.976  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4       6.925   2.122   6.192  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       7.093   1.907   4.438  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4       8.299   2.809   5.347  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4       6.409   4.378   7.130  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4       7.805   5.068   6.265  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4       6.180   5.760   6.029  1.00  4.97           H  
ATOM     67  N   LYS A   5       6.261   7.713   1.924  1.00  4.19           N  
ATOM     68  CA  LYS A   5       6.610   8.499   0.748  1.00  4.19           C  
ATOM     69  C   LYS A   5       8.004   9.092   0.840  1.00  4.19           C  
ATOM     70  O   LYS A   5       8.483   9.438   1.920  1.00  4.19           O  
ATOM     71  CB  LYS A   5       5.598   9.618   0.514  1.00  4.19           C  
ATOM     72  CG  LYS A   5       4.197   9.148   0.126  1.00  4.19           C  
ATOM     73  CD  LYS A   5       3.286  10.343  -0.156  1.00  4.19           C  
ATOM     74  CE  LYS A   5       1.918   9.931  -0.712  1.00  4.19           C  
ATOM     75  NZ  LYS A   5       1.102   9.189   0.279  1.00  4.19           N  
ATOM     76  H   LYS A   5       5.597   8.073   2.613  1.00  4.19           H  
ATOM     77  HA  LYS A   5       6.589   7.841  -0.117  1.00  4.19           H  
ATOM     78 1HB  LYS A   5       5.506  10.214   1.421  1.00  4.19           H  
ATOM     79 2HB  LYS A   5       5.969  10.279  -0.272  1.00  4.19           H  
ATOM     80 1HG  LYS A   5       4.242   8.505  -0.753  1.00  4.19           H  
ATOM     81 2HG  LYS A   5       3.772   8.569   0.952  1.00  4.19           H  
ATOM     82 1HD  LYS A   5       3.128  10.891   0.772  1.00  4.19           H  
ATOM     83 2HD  LYS A   5       3.770  11.005  -0.870  1.00  4.19           H  
ATOM     84 1HE  LYS A   5       1.378  10.831  -1.004  1.00  4.19           H  
ATOM     85 2HE  LYS A   5       2.059   9.303  -1.590  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5       0.216   8.947  -0.129  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5       1.584   8.320   0.552  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5       0.952   9.754   1.096  1.00  4.19           H  
ATOM     89  N   CYS A   6       8.649   9.215  -0.309  1.00  3.61           N  
ATOM     90  CA  CYS A   6       9.958   9.830  -0.429  1.00  3.61           C  
ATOM     91  C   CYS A   6       9.804  11.350  -0.309  1.00  3.61           C  
ATOM     92  O   CYS A   6       9.011  11.935  -1.041  1.00  3.61           O  
ATOM     93  CB  CYS A   6      10.583   9.463  -1.773  1.00  3.61           C  
ATOM     94  SG  CYS A   6      12.300   9.969  -2.000  1.00  3.61           S  
ATOM     95  H   CYS A   6       8.192   8.875  -1.148  1.00  3.61           H  
ATOM     96  HA  CYS A   6      10.590   9.452   0.368  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      10.535   8.382  -1.900  1.00  3.61           H  
ATOM     98 2HB  CYS A   6       9.994   9.905  -2.578  1.00  3.61           H  
ATOM     99  N   PRO A   7      10.532  12.050   0.584  1.00  3.22           N  
ATOM    100  CA  PRO A   7      10.347  13.469   0.891  1.00  3.22           C  
ATOM    101  C   PRO A   7      10.854  14.454  -0.163  1.00  3.22           C  
ATOM    102  O   PRO A   7      11.719  15.286   0.110  1.00  3.22           O  
ATOM    103  CB  PRO A   7      11.151  13.607   2.187  1.00  3.22           C  
ATOM    104  CG  PRO A   7      12.268  12.601   2.033  1.00  3.22           C  
ATOM    105  CD  PRO A   7      11.624  11.418   1.341  1.00  3.22           C  
ATOM    106  HA  PRO A   7       9.281  13.649   1.089  1.00  3.22           H  
ATOM    107 1HB  PRO A   7      11.512  14.640   2.293  1.00  3.22           H  
ATOM    108 2HB  PRO A   7      10.505  13.400   3.055  1.00  3.22           H  
ATOM    109 1HG  PRO A   7      13.089  13.033   1.443  1.00  3.22           H  
ATOM    110 2HG  PRO A   7      12.684  12.338   3.016  1.00  3.22           H  
ATOM    111 1HD  PRO A   7      12.355  10.974   0.680  1.00  3.22           H  
ATOM    112 2HD  PRO A   7      11.228  10.710   2.087  1.00  3.22           H  
ATOM    113  N   THR A   8      10.287  14.357  -1.355  1.00  2.97           N  
ATOM    114  CA  THR A   8      10.601  15.243  -2.466  1.00  2.97           C  
ATOM    115  C   THR A   8       9.572  15.137  -3.589  1.00  2.97           C  
ATOM    116  O   THR A   8       9.182  14.035  -3.955  1.00  2.97           O  
ATOM    117  CB  THR A   8      11.971  14.881  -3.052  1.00  2.97           C  
ATOM    118  OG1 THR A   8      12.232  15.663  -4.247  1.00  2.97           O  
ATOM    119  CG2 THR A   8      11.971  13.446  -3.375  1.00  2.97           C  
ATOM    120  H   THR A   8       9.595  13.620  -1.478  1.00  2.97           H  
ATOM    121  HA  THR A   8      10.631  16.250  -2.063  1.00  2.97           H  
ATOM    122  HB  THR A   8      12.750  15.087  -2.322  1.00  2.97           H  
ATOM    123  HG1 THR A   8      13.184  15.702  -4.404  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      12.916  13.173  -3.787  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      11.782  12.870  -2.476  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      11.192  13.254  -4.090  1.00  2.97           H  
ATOM    127  N   PRO A   9       9.238  16.241  -4.281  1.00  2.82           N  
ATOM    128  CA  PRO A   9       8.344  16.262  -5.419  1.00  2.82           C  
ATOM    129  C   PRO A   9       8.922  15.520  -6.618  1.00  2.82           C  
ATOM    130  O   PRO A   9       8.193  15.218  -7.565  1.00  2.82           O  
ATOM    131  CB  PRO A   9       8.186  17.764  -5.698  1.00  2.82           C  
ATOM    132  CG  PRO A   9       9.428  18.402  -5.127  1.00  2.82           C  
ATOM    133  CD  PRO A   9       9.762  17.579  -3.902  1.00  2.82           C  
ATOM    134  HA  PRO A   9       7.384  15.818  -5.125  1.00  2.82           H  
ATOM    135 1HB  PRO A   9       8.087  17.930  -6.780  1.00  2.82           H  
ATOM    136 2HB  PRO A   9       7.260  18.137  -5.234  1.00  2.82           H  
ATOM    137 1HG  PRO A   9      10.231  18.385  -5.878  1.00  2.82           H  
ATOM    138 2HG  PRO A   9       9.239  19.461  -4.890  1.00  2.82           H  
ATOM    139 1HD  PRO A   9      10.846  17.595  -3.780  1.00  2.82           H  
ATOM    140 2HD  PRO A   9       9.233  17.969  -3.018  1.00  2.82           H  
ATOM    141  N   GLY A  10      10.234  15.259  -6.616  1.00  2.74           N  
ATOM    142  CA  GLY A  10      10.834  14.574  -7.750  1.00  2.74           C  
ATOM    143  C   GLY A  10      10.824  13.045  -7.638  1.00  2.74           C  
ATOM    144  O   GLY A  10      11.294  12.361  -8.553  1.00  2.74           O  
ATOM    145  H   GLY A  10      10.831  15.502  -5.823  1.00  2.74           H  
ATOM    146 1HA  GLY A  10      10.316  14.870  -8.661  1.00  2.74           H  
ATOM    147 2HA  GLY A  10      11.863  14.914  -7.855  1.00  2.74           H  
ATOM    148  N   CYS A  11      10.337  12.494  -6.526  1.00  2.68           N  
ATOM    149  CA  CYS A  11      10.394  11.041  -6.374  1.00  2.68           C  
ATOM    150  C   CYS A  11       9.152  10.429  -5.752  1.00  2.68           C  
ATOM    151  O   CYS A  11       8.277  11.119  -5.234  1.00  2.68           O  
ATOM    152  CB  CYS A  11      11.586  10.642  -5.530  1.00  2.68           C  
ATOM    153  SG  CYS A  11      13.154  11.284  -6.099  1.00  2.68           S  
ATOM    154  H   CYS A  11       9.934  13.069  -5.778  1.00  2.68           H  
ATOM    155  HA  CYS A  11      10.519  10.600  -7.363  1.00  2.68           H  
ATOM    156 1HB  CYS A  11      11.427  10.963  -4.526  1.00  2.68           H  
ATOM    157 2HB  CYS A  11      11.662   9.553  -5.509  1.00  2.68           H  
ATOM    158  HG  CYS A  11      12.859  11.202  -7.408  1.00  2.68           H  
ATOM    159  N   THR A  12       9.102   9.105  -5.782  1.00  2.62           N  
ATOM    160  CA  THR A  12       8.036   8.352  -5.146  1.00  2.62           C  
ATOM    161  C   THR A  12       8.644   7.474  -4.058  1.00  2.62           C  
ATOM    162  O   THR A  12       9.838   7.175  -4.098  1.00  2.62           O  
ATOM    163  CB  THR A  12       7.276   7.497  -6.186  1.00  2.62           C  
ATOM    164  OG1 THR A  12       8.182   6.564  -6.788  1.00  2.62           O  
ATOM    165  CG2 THR A  12       6.682   8.381  -7.260  1.00  2.62           C  
ATOM    166  H   THR A  12       9.841   8.601  -6.249  1.00  2.62           H  
ATOM    167  HA  THR A  12       7.338   9.045  -4.675  1.00  2.62           H  
ATOM    168  HB  THR A  12       6.478   6.946  -5.691  1.00  2.62           H  
ATOM    169  HG1 THR A  12       7.677   5.893  -7.313  1.00  2.62           H  
ATOM    170 1HG2 THR A  12       6.153   7.762  -7.985  1.00  2.62           H  
ATOM    171 2HG2 THR A  12       5.987   9.088  -6.807  1.00  2.62           H  
ATOM    172 3HG2 THR A  12       7.476   8.929  -7.767  1.00  2.62           H  
ATOM    173  N   GLY A  13       7.809   6.988  -3.129  1.00  2.60           N  
ATOM    174  CA  GLY A  13       8.260   6.112  -2.027  1.00  2.60           C  
ATOM    175  C   GLY A  13       8.912   4.827  -2.526  1.00  2.60           C  
ATOM    176  O   GLY A  13       9.717   4.208  -1.837  1.00  2.60           O  
ATOM    177  H   GLY A  13       6.834   7.250  -3.172  1.00  2.60           H  
ATOM    178 1HA  GLY A  13       8.964   6.646  -1.394  1.00  2.60           H  
ATOM    179 2HA  GLY A  13       7.408   5.860  -1.397  1.00  2.60           H  
ATOM    180  N   GLN A  14       8.617   4.484  -3.769  1.00  2.64           N  
ATOM    181  CA  GLN A  14       9.109   3.308  -4.459  1.00  2.64           C  
ATOM    182  C   GLN A  14      10.631   3.302  -4.536  1.00  2.64           C  
ATOM    183  O   GLN A  14      11.251   2.239  -4.579  1.00  2.64           O  
ATOM    184  CB  GLN A  14       8.559   3.333  -5.879  1.00  2.64           C  
ATOM    185  CG  GLN A  14       7.058   3.140  -5.979  1.00  2.64           C  
ATOM    186  CD  GLN A  14       6.536   3.424  -7.378  1.00  2.64           C  
ATOM    187  OE1 GLN A  14       6.885   4.458  -7.978  1.00  2.64           O  
ATOM    188  NE2 GLN A  14       5.706   2.526  -7.905  1.00  2.64           N  
ATOM    189  H   GLN A  14       7.978   5.077  -4.270  1.00  2.64           H  
ATOM    190  HA  GLN A  14       8.777   2.418  -3.927  1.00  2.64           H  
ATOM    191 1HB  GLN A  14       8.829   4.264  -6.350  1.00  2.64           H  
ATOM    192 2HB  GLN A  14       9.029   2.538  -6.454  1.00  2.64           H  
ATOM    193 1HG  GLN A  14       6.813   2.111  -5.723  1.00  2.64           H  
ATOM    194 2HG  GLN A  14       6.569   3.827  -5.286  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14       5.332   2.663  -8.823  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14       5.453   1.708  -7.382  1.00  2.64           H  
ATOM    197  N   GLY A  15      11.229   4.491  -4.626  1.00  2.81           N  
ATOM    198  CA  GLY A  15      12.673   4.608  -4.733  1.00  2.81           C  
ATOM    199  C   GLY A  15      13.359   4.874  -3.391  1.00  2.81           C  
ATOM    200  O   GLY A  15      14.570   5.097  -3.355  1.00  2.81           O  
ATOM    201  H   GLY A  15      10.673   5.347  -4.567  1.00  2.81           H  
ATOM    202 1HA  GLY A  15      13.078   3.696  -5.171  1.00  2.81           H  
ATOM    203 2HA  GLY A  15      12.904   5.419  -5.421  1.00  2.81           H  
ATOM    204  N   HIS A  16      12.607   4.900  -2.293  1.00  3.13           N  
ATOM    205  CA  HIS A  16      13.216   5.241  -1.013  1.00  3.13           C  
ATOM    206  C   HIS A  16      13.931   4.042  -0.447  1.00  3.13           C  
ATOM    207  O   HIS A  16      13.492   2.903  -0.617  1.00  3.13           O  
ATOM    208  CB  HIS A  16      12.198   5.778  -0.001  1.00  3.13           C  
ATOM    209  CG  HIS A  16      12.856   6.556   1.147  1.00  3.13           C  
ATOM    210  ND1 HIS A  16      13.466   5.957   2.238  1.00  3.13           N  
ATOM    211  CD2 HIS A  16      13.018   7.880   1.313  1.00  3.13           C  
ATOM    212  CE1 HIS A  16      13.967   6.891   3.024  1.00  3.13           C  
ATOM    213  NE2 HIS A  16      13.701   8.071   2.491  1.00  3.13           N  
ATOM    214  H   HIS A  16      11.614   4.679  -2.327  1.00  3.13           H  
ATOM    215  HA  HIS A  16      13.963   6.016  -1.157  1.00  3.13           H  
ATOM    216 1HB  HIS A  16      11.492   6.435  -0.505  1.00  3.13           H  
ATOM    217 2HB  HIS A  16      11.634   4.947   0.422  1.00  3.13           H  
ATOM    218  HD1 HIS A  16      13.585   4.957   2.415  1.00  3.13           H  
ATOM    219  HD2 HIS A  16      12.729   8.721   0.714  1.00  3.13           H  
ATOM    220  HE1 HIS A  16      14.502   6.622   3.936  1.00  3.13           H  
ATOM    221  N   VAL A  17      15.035   4.277   0.236  1.00  3.63           N  
ATOM    222  CA  VAL A  17      15.717   3.181   0.882  1.00  3.63           C  
ATOM    223  C   VAL A  17      14.753   2.530   1.878  1.00  3.63           C  
ATOM    224  O   VAL A  17      14.094   3.223   2.667  1.00  3.63           O  
ATOM    225  CB  VAL A  17      16.954   3.718   1.609  1.00  3.63           C  
ATOM    226  CG1 VAL A  17      17.618   2.616   2.402  1.00  3.63           C  
ATOM    227  CG2 VAL A  17      17.899   4.339   0.589  1.00  3.63           C  
ATOM    228  H   VAL A  17      15.386   5.226   0.329  1.00  3.63           H  
ATOM    229  HA  VAL A  17      16.014   2.446   0.129  1.00  3.63           H  
ATOM    230  HB  VAL A  17      16.645   4.485   2.324  1.00  3.63           H  
ATOM    231 1HG1 VAL A  17      18.481   3.020   2.928  1.00  3.63           H  
ATOM    232 2HG1 VAL A  17      16.911   2.211   3.130  1.00  3.63           H  
ATOM    233 3HG1 VAL A  17      17.938   1.822   1.730  1.00  3.63           H  
ATOM    234 1HG2 VAL A  17      18.772   4.744   1.103  1.00  3.63           H  
ATOM    235 2HG2 VAL A  17      18.215   3.584  -0.128  1.00  3.63           H  
ATOM    236 3HG2 VAL A  17      17.381   5.149   0.063  1.00  3.63           H  
ATOM    237  N   ASN A  18      14.613   1.216   1.787  1.00  4.31           N  
ATOM    238  CA  ASN A  18      13.690   0.478   2.635  1.00  4.31           C  
ATOM    239  C   ASN A  18      14.335  -0.093   3.891  1.00  4.31           C  
ATOM    240  O   ASN A  18      15.492   0.204   4.191  1.00  4.31           O  
ATOM    241  CB  ASN A  18      12.986  -0.592   1.829  1.00  4.31           C  
ATOM    242  CG  ASN A  18      13.908  -1.647   1.290  1.00  4.31           C  
ATOM    243  OD1 ASN A  18      15.072  -1.785   1.689  1.00  4.31           O  
ATOM    244  ND2 ASN A  18      13.394  -2.415   0.363  1.00  4.31           N  
ATOM    245  H   ASN A  18      15.167   0.713   1.107  1.00  4.31           H  
ATOM    246  HA  ASN A  18      12.933   1.178   2.970  1.00  4.31           H  
ATOM    247 1HB  ASN A  18      12.214  -1.067   2.431  1.00  4.31           H  
ATOM    248 2HB  ASN A  18      12.482  -0.114   0.988  1.00  4.31           H  
ATOM    249 1HD2 ASN A  18      13.945  -3.142  -0.046  1.00  4.31           H  
ATOM    250 2HD2 ASN A  18      12.451  -2.271   0.068  1.00  4.31           H  
ATOM    251  N   SER A  19      13.579  -0.905   4.628  1.00  5.10           N  
ATOM    252  CA  SER A  19      14.079  -1.519   5.852  1.00  5.10           C  
ATOM    253  C   SER A  19      13.399  -2.861   6.095  1.00  5.10           C  
ATOM    254  O   SER A  19      12.256  -3.063   5.689  1.00  5.10           O  
ATOM    255  CB  SER A  19      13.829  -0.596   7.039  1.00  5.10           C  
ATOM    256  OG  SER A  19      12.442  -0.437   7.293  1.00  5.10           O  
ATOM    257  H   SER A  19      12.640  -1.110   4.326  1.00  5.10           H  
ATOM    258  HA  SER A  19      15.152  -1.689   5.746  1.00  5.10           H  
ATOM    259 1HB  SER A  19      14.312  -1.007   7.923  1.00  5.10           H  
ATOM    260 2HB  SER A  19      14.281   0.380   6.846  1.00  5.10           H  
ATOM    261  HG  SER A  19      12.387   0.107   8.127  1.00  5.10           H  
ATOM    262  N   ASN A  20      14.054  -3.732   6.867  1.00  5.87           N  
ATOM    263  CA  ASN A  20      13.534  -5.066   7.207  1.00  5.87           C  
ATOM    264  C   ASN A  20      12.247  -5.022   8.023  1.00  5.87           C  
ATOM    265  O   ASN A  20      11.463  -5.970   8.033  1.00  5.87           O  
ATOM    266  CB  ASN A  20      14.589  -5.860   7.952  1.00  5.87           C  
ATOM    267  CG  ASN A  20      15.713  -6.323   7.059  1.00  5.87           C  
ATOM    268  OD1 ASN A  20      15.578  -6.379   5.830  1.00  5.87           O  
ATOM    269  ND2 ASN A  20      16.827  -6.659   7.659  1.00  5.87           N  
ATOM    270  H   ASN A  20      14.978  -3.481   7.191  1.00  5.87           H  
ATOM    271  HA  ASN A  20      13.301  -5.586   6.276  1.00  5.87           H  
ATOM    272 1HB  ASN A  20      15.005  -5.250   8.754  1.00  5.87           H  
ATOM    273 2HB  ASN A  20      14.124  -6.732   8.415  1.00  5.87           H  
ATOM    274 1HD2 ASN A  20      17.610  -6.974   7.120  1.00  5.87           H  
ATOM    275 2HD2 ASN A  20      16.897  -6.602   8.654  1.00  5.87           H  
ATOM    276  N   ARG A  21      12.051  -3.915   8.721  1.00  6.43           N  
ATOM    277  CA  ARG A  21      10.890  -3.698   9.563  1.00  6.43           C  
ATOM    278  C   ARG A  21       9.764  -2.970   8.824  1.00  6.43           C  
ATOM    279  O   ARG A  21       8.732  -2.665   9.421  1.00  6.43           O  
ATOM    280  CB  ARG A  21      11.279  -2.880  10.782  1.00  6.43           C  
ATOM    281  CG  ARG A  21      12.226  -3.539  11.757  1.00  6.43           C  
ATOM    282  CD  ARG A  21      12.616  -2.580  12.832  1.00  6.43           C  
ATOM    283  NE  ARG A  21      11.477  -2.187  13.655  1.00  6.43           N  
ATOM    284  CZ  ARG A  21      11.473  -1.142  14.509  1.00  6.43           C  
ATOM    285  NH1 ARG A  21      12.546  -0.393  14.639  1.00  6.43           N  
ATOM    286  NH2 ARG A  21      10.389  -0.869  15.216  1.00  6.43           N  
ATOM    287  H   ARG A  21      12.743  -3.185   8.656  1.00  6.43           H  
ATOM    288  HA  ARG A  21      10.517  -4.668   9.893  1.00  6.43           H  
ATOM    289 1HB  ARG A  21      11.760  -1.961  10.449  1.00  6.43           H  
ATOM    290 2HB  ARG A  21      10.383  -2.604  11.334  1.00  6.43           H  
ATOM    291 1HG  ARG A  21      11.739  -4.400  12.217  1.00  6.43           H  
ATOM    292 2HG  ARG A  21      13.126  -3.863  11.234  1.00  6.43           H  
ATOM    293 1HD  ARG A  21      13.359  -3.044  13.480  1.00  6.43           H  
ATOM    294 2HD  ARG A  21      13.036  -1.681  12.382  1.00  6.43           H  
ATOM    295  HE  ARG A  21      10.634  -2.740  13.585  1.00  6.43           H  
ATOM    296 1HH1 ARG A  21      13.374  -0.599  14.097  1.00  6.43           H  
ATOM    297 2HH1 ARG A  21      12.542   0.390  15.277  1.00  6.43           H  
ATOM    298 1HH2 ARG A  21       9.563  -1.444  15.118  1.00  6.43           H  
ATOM    299 2HH2 ARG A  21      10.387  -0.087  15.854  1.00  6.43           H  
ATOM    300  N   ASN A  22       9.959  -2.679   7.528  1.00  6.61           N  
ATOM    301  CA  ASN A  22       8.981  -1.937   6.728  1.00  6.61           C  
ATOM    302  C   ASN A  22       8.639  -0.577   7.342  1.00  6.61           C  
ATOM    303  O   ASN A  22       7.473  -0.180   7.406  1.00  6.61           O  
ATOM    304  CB  ASN A  22       7.727  -2.765   6.507  1.00  6.61           C  
ATOM    305  CG  ASN A  22       8.006  -4.022   5.711  1.00  6.61           C  
ATOM    306  OD1 ASN A  22       8.678  -3.984   4.673  1.00  6.61           O  
ATOM    307  ND2 ASN A  22       7.499  -5.136   6.184  1.00  6.61           N  
ATOM    308  H   ASN A  22      10.818  -2.965   7.062  1.00  6.61           H  
ATOM    309  HA  ASN A  22       9.431  -1.740   5.752  1.00  6.61           H  
ATOM    310 1HB  ASN A  22       7.276  -3.041   7.456  1.00  6.61           H  
ATOM    311 2HB  ASN A  22       6.998  -2.168   5.966  1.00  6.61           H  
ATOM    312 1HD2 ASN A  22       7.651  -6.000   5.703  1.00  6.61           H  
ATOM    313 2HD2 ASN A  22       6.964  -5.122   7.029  1.00  6.61           H  
ATOM    314  N   THR A  23       9.675   0.131   7.789  1.00  6.41           N  
ATOM    315  CA  THR A  23       9.537   1.458   8.382  1.00  6.41           C  
ATOM    316  C   THR A  23      10.169   2.515   7.511  1.00  6.41           C  
ATOM    317  O   THR A  23       9.798   3.687   7.569  1.00  6.41           O  
ATOM    318  CB  THR A  23      10.306   1.543   9.711  1.00  6.41           C  
ATOM    319  OG1 THR A  23      11.741   1.325   9.447  1.00  6.41           O  
ATOM    320  CG2 THR A  23       9.802   0.499  10.683  1.00  6.41           C  
ATOM    321  H   THR A  23      10.593  -0.268   7.692  1.00  6.41           H  
ATOM    322  HA  THR A  23       8.482   1.689   8.519  1.00  6.41           H  
ATOM    323  HB  THR A  23      10.176   2.535  10.143  1.00  6.41           H  
ATOM    324  HG1 THR A  23      12.122   2.136   8.973  1.00  6.41           H  
ATOM    325 1HG2 THR A  23      10.360   0.561  11.615  1.00  6.41           H  
ATOM    326 2HG2 THR A  23       8.744   0.661  10.881  1.00  6.41           H  
ATOM    327 3HG2 THR A  23       9.931  -0.466  10.250  1.00  6.41           H  
ATOM    328  N   HIS A  24      11.141   2.097   6.710  1.00  5.92           N  
ATOM    329  CA  HIS A  24      11.959   3.020   5.960  1.00  5.92           C  
ATOM    330  C   HIS A  24      12.475   3.992   7.017  1.00  5.92           C  
ATOM    331  O   HIS A  24      12.843   3.548   8.113  1.00  5.92           O  
ATOM    332  CB  HIS A  24      11.173   3.711   4.838  1.00  5.92           C  
ATOM    333  CG  HIS A  24      10.606   2.741   3.849  1.00  5.92           C  
ATOM    334  ND1 HIS A  24      10.126   3.127   2.621  1.00  5.92           N  
ATOM    335  CD2 HIS A  24      10.403   1.400   3.933  1.00  5.92           C  
ATOM    336  CE1 HIS A  24       9.674   2.070   1.975  1.00  5.92           C  
ATOM    337  NE2 HIS A  24       9.829   1.003   2.753  1.00  5.92           N  
ATOM    338  H   HIS A  24      11.389   1.119   6.696  1.00  5.92           H  
ATOM    339  HA  HIS A  24      12.813   2.509   5.512  1.00  5.92           H  
ATOM    340 1HB  HIS A  24      10.361   4.313   5.241  1.00  5.92           H  
ATOM    341 2HB  HIS A  24      11.840   4.377   4.287  1.00  5.92           H  
ATOM    342  HD1 HIS A  24      10.109   4.059   2.258  1.00  5.92           H  
ATOM    343  HD2 HIS A  24      10.608   0.668   4.717  1.00  5.92           H  
ATOM    344  HE1 HIS A  24       9.259   2.176   0.971  1.00  5.92           H  
ATOM    345  N   ARG A  25      12.456   5.298   6.732  1.00  5.26           N  
ATOM    346  CA  ARG A  25      12.933   6.328   7.664  1.00  5.26           C  
ATOM    347  C   ARG A  25      14.374   6.102   8.117  1.00  5.26           C  
ATOM    348  O   ARG A  25      14.725   6.324   9.274  1.00  5.26           O  
ATOM    349  CB  ARG A  25      12.032   6.448   8.890  1.00  5.26           C  
ATOM    350  CG  ARG A  25      10.590   6.868   8.607  1.00  5.26           C  
ATOM    351  CD  ARG A  25       9.822   7.064   9.864  1.00  5.26           C  
ATOM    352  NE  ARG A  25       8.445   7.461   9.607  1.00  5.26           N  
ATOM    353  CZ  ARG A  25       7.536   7.742  10.563  1.00  5.26           C  
ATOM    354  NH1 ARG A  25       7.873   7.681  11.834  1.00  5.26           N  
ATOM    355  NH2 ARG A  25       6.306   8.085  10.223  1.00  5.26           N  
ATOM    356  H   ARG A  25      12.115   5.591   5.830  1.00  5.26           H  
ATOM    357  HA  ARG A  25      12.895   7.286   7.144  1.00  5.26           H  
ATOM    358 1HB  ARG A  25      11.997   5.504   9.428  1.00  5.26           H  
ATOM    359 2HB  ARG A  25      12.455   7.187   9.569  1.00  5.26           H  
ATOM    360 1HG  ARG A  25      10.587   7.806   8.054  1.00  5.26           H  
ATOM    361 2HG  ARG A  25      10.095   6.100   8.018  1.00  5.26           H  
ATOM    362 1HD  ARG A  25       9.809   6.131  10.426  1.00  5.26           H  
ATOM    363 2HD  ARG A  25      10.293   7.843  10.462  1.00  5.26           H  
ATOM    364  HE  ARG A  25       8.146   7.515   8.642  1.00  5.26           H  
ATOM    365 1HH1 ARG A  25       8.813   7.422  12.095  1.00  5.26           H  
ATOM    366 2HH1 ARG A  25       7.192   7.896  12.547  1.00  5.26           H  
ATOM    367 1HH2 ARG A  25       6.046   8.135   9.248  1.00  5.26           H  
ATOM    368 2HH2 ARG A  25       5.627   8.299  10.937  1.00  5.26           H  
ATOM    369  N   SER A  26      15.212   5.724   7.159  1.00  4.56           N  
ATOM    370  CA  SER A  26      16.647   5.508   7.336  1.00  4.56           C  
ATOM    371  C   SER A  26      17.400   6.736   6.857  1.00  4.56           C  
ATOM    372  O   SER A  26      18.623   6.721   6.692  1.00  4.56           O  
ATOM    373  CB  SER A  26      17.102   4.320   6.527  1.00  4.56           C  
ATOM    374  OG  SER A  26      16.919   4.567   5.165  1.00  4.56           O  
ATOM    375  H   SER A  26      14.825   5.560   6.242  1.00  4.56           H  
ATOM    376  HA  SER A  26      16.860   5.348   8.394  1.00  4.56           H  
ATOM    377 1HB  SER A  26      18.157   4.129   6.724  1.00  4.56           H  
ATOM    378 2HB  SER A  26      16.545   3.430   6.817  1.00  4.56           H  
ATOM    379  HG  SER A  26      17.170   5.498   5.025  1.00  4.56           H  
ATOM    380  N   LEU A  27      16.640   7.785   6.584  1.00  3.93           N  
ATOM    381  CA  LEU A  27      17.125   9.022   6.006  1.00  3.93           C  
ATOM    382  C   LEU A  27      17.717   8.689   4.641  1.00  3.93           C  
ATOM    383  O   LEU A  27      17.180   7.820   3.955  1.00  3.93           O  
ATOM    384  CB  LEU A  27      18.141   9.691   6.947  1.00  3.93           C  
ATOM    385  CG  LEU A  27      17.610   9.949   8.371  1.00  3.93           C  
ATOM    386  CD1 LEU A  27      18.711  10.547   9.220  1.00  3.93           C  
ATOM    387  CD2 LEU A  27      16.401  10.865   8.292  1.00  3.93           C  
ATOM    388  H   LEU A  27      15.655   7.707   6.787  1.00  3.93           H  
ATOM    389  HA  LEU A  27      16.286   9.702   5.865  1.00  3.93           H  
ATOM    390 1HB  LEU A  27      19.047   9.090   7.020  1.00  3.93           H  
ATOM    391 2HB  LEU A  27      18.408  10.660   6.536  1.00  3.93           H  
ATOM    392  HG  LEU A  27      17.314   9.005   8.828  1.00  3.93           H  
ATOM    393 1HD1 LEU A  27      18.340  10.719  10.230  1.00  3.93           H  
ATOM    394 2HD1 LEU A  27      19.555   9.856   9.256  1.00  3.93           H  
ATOM    395 3HD1 LEU A  27      19.035  11.492   8.786  1.00  3.93           H  
ATOM    396 1HD2 LEU A  27      16.014  11.043   9.295  1.00  3.93           H  
ATOM    397 2HD2 LEU A  27      16.690  11.814   7.839  1.00  3.93           H  
ATOM    398 3HD2 LEU A  27      15.629  10.393   7.683  1.00  3.93           H  
ATOM    399  N   SER A  28      18.731   9.432   4.190  1.00  3.40           N  
ATOM    400  CA  SER A  28      19.401   9.303   2.867  1.00  3.40           C  
ATOM    401  C   SER A  28      18.536   9.670   1.635  1.00  3.40           C  
ATOM    402  O   SER A  28      19.038  10.282   0.687  1.00  3.40           O  
ATOM    403  CB  SER A  28      19.948   7.889   2.672  1.00  3.40           C  
ATOM    404  OG  SER A  28      20.911   7.575   3.647  1.00  3.40           O  
ATOM    405  H   SER A  28      19.099  10.136   4.809  1.00  3.40           H  
ATOM    406  HA  SER A  28      20.255   9.980   2.870  1.00  3.40           H  
ATOM    407 1HB  SER A  28      19.151   7.153   2.690  1.00  3.40           H  
ATOM    408 2HB  SER A  28      20.405   7.832   1.686  1.00  3.40           H  
ATOM    409  HG  SER A  28      20.422   7.324   4.441  1.00  3.40           H  
ATOM    410  N   GLY A  29      17.239   9.400   1.693  1.00  3.00           N  
ATOM    411  CA  GLY A  29      16.301   9.747   0.640  1.00  3.00           C  
ATOM    412  C   GLY A  29      16.417   8.788  -0.528  1.00  3.00           C  
ATOM    413  O   GLY A  29      17.151   7.801  -0.466  1.00  3.00           O  
ATOM    414  H   GLY A  29      16.914   8.869   2.490  1.00  3.00           H  
ATOM    415 1HA  GLY A  29      15.288   9.735   1.032  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      16.494  10.761   0.297  1.00  3.00           H  
ATOM    417  N   CYS A  30      15.709   9.101  -1.597  1.00  2.71           N  
ATOM    418  CA  CYS A  30      15.739   8.296  -2.801  1.00  2.71           C  
ATOM    419  C   CYS A  30      17.051   8.574  -3.531  1.00  2.71           C  
ATOM    420  O   CYS A  30      17.442   9.738  -3.596  1.00  2.71           O  
ATOM    421  CB  CYS A  30      14.561   8.667  -3.686  1.00  2.71           C  
ATOM    422  SG  CYS A  30      13.000   8.292  -2.917  1.00  2.71           S  
ATOM    423  H   CYS A  30      15.123   9.926  -1.574  1.00  2.71           H  
ATOM    424  HA  CYS A  30      15.646   7.260  -2.511  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      14.587   9.729  -3.910  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      14.615   8.119  -4.625  1.00  2.71           H  
ATOM    427  N   PRO A  31      17.752   7.574  -4.107  1.00  2.53           N  
ATOM    428  CA  PRO A  31      18.954   7.741  -4.916  1.00  2.53           C  
ATOM    429  C   PRO A  31      18.774   8.801  -5.993  1.00  2.53           C  
ATOM    430  O   PRO A  31      19.708   9.529  -6.325  1.00  2.53           O  
ATOM    431  CB  PRO A  31      19.137   6.349  -5.520  1.00  2.53           C  
ATOM    432  CG  PRO A  31      18.545   5.425  -4.489  1.00  2.53           C  
ATOM    433  CD  PRO A  31      17.341   6.168  -3.951  1.00  2.53           C  
ATOM    434  HA  PRO A  31      19.798   7.998  -4.252  1.00  2.53           H  
ATOM    435 1HB  PRO A  31      18.617   6.288  -6.490  1.00  2.53           H  
ATOM    436 2HB  PRO A  31      20.200   6.153  -5.711  1.00  2.53           H  
ATOM    437 1HG  PRO A  31      18.275   4.463  -4.947  1.00  2.53           H  
ATOM    438 2HG  PRO A  31      19.285   5.206  -3.703  1.00  2.53           H  
ATOM    439 1HD  PRO A  31      16.457   5.954  -4.564  1.00  2.53           H  
ATOM    440 2HD  PRO A  31      17.211   5.886  -2.891  1.00  2.53           H  
ATOM    441  N   ILE A  32      17.550   8.915  -6.517  1.00  2.45           N  
ATOM    442  CA  ILE A  32      17.272   9.912  -7.532  1.00  2.45           C  
ATOM    443  C   ILE A  32      17.408  11.291  -6.927  1.00  2.45           C  
ATOM    444  O   ILE A  32      18.055  12.171  -7.496  1.00  2.45           O  
ATOM    445  CB  ILE A  32      15.845   9.778  -8.054  1.00  2.45           C  
ATOM    446  CG1 ILE A  32      15.670   8.493  -8.813  1.00  2.45           C  
ATOM    447  CG2 ILE A  32      15.482  11.000  -8.905  1.00  2.45           C  
ATOM    448  CD1 ILE A  32      14.214   8.187  -9.094  1.00  2.45           C  
ATOM    449  H   ILE A  32      16.812   8.295  -6.219  1.00  2.45           H  
ATOM    450  HA  ILE A  32      17.983   9.804  -8.350  1.00  2.45           H  
ATOM    451  HB  ILE A  32      15.187   9.716  -7.212  1.00  2.45           H  
ATOM    452 1HG1 ILE A  32      16.207   8.558  -9.758  1.00  2.45           H  
ATOM    453 2HG1 ILE A  32      16.092   7.674  -8.228  1.00  2.45           H  
ATOM    454 1HG2 ILE A  32      14.451  10.911  -9.248  1.00  2.45           H  
ATOM    455 2HG2 ILE A  32      15.583  11.913  -8.314  1.00  2.45           H  
ATOM    456 3HG2 ILE A  32      16.146  11.058  -9.765  1.00  2.45           H  
ATOM    457 1HD1 ILE A  32      14.138   7.247  -9.642  1.00  2.45           H  
ATOM    458 2HD1 ILE A  32      13.669   8.104  -8.151  1.00  2.45           H  
ATOM    459 3HD1 ILE A  32      13.781   8.990  -9.692  1.00  2.45           H  
ATOM    460  N   ALA A  33      16.788  11.484  -5.765  1.00  2.43           N  
ATOM    461  CA  ALA A  33      16.841  12.760  -5.089  1.00  2.43           C  
ATOM    462  C   ALA A  33      18.273  13.091  -4.760  1.00  2.43           C  
ATOM    463  O   ALA A  33      18.715  14.227  -4.906  1.00  2.43           O  
ATOM    464  CB  ALA A  33      16.014  12.733  -3.822  1.00  2.43           C  
ATOM    465  H   ALA A  33      16.293  10.717  -5.333  1.00  2.43           H  
ATOM    466  HA  ALA A  33      16.454  13.524  -5.768  1.00  2.43           H  
ATOM    467 1HB  ALA A  33      16.056  13.704  -3.337  1.00  2.43           H  
ATOM    468 2HB  ALA A  33      14.998  12.493  -4.069  1.00  2.43           H  
ATOM    469 3HB  ALA A  33      16.404  11.973  -3.146  1.00  2.43           H  
ATOM    470  N   ALA A  34      19.021  12.071  -4.333  1.00  2.46           N  
ATOM    471  CA  ALA A  34      20.407  12.297  -3.989  1.00  2.46           C  
ATOM    472  C   ALA A  34      21.165  12.785  -5.206  1.00  2.46           C  
ATOM    473  O   ALA A  34      21.941  13.739  -5.120  1.00  2.46           O  
ATOM    474  CB  ALA A  34      21.027  11.021  -3.459  1.00  2.46           C  
ATOM    475  H   ALA A  34      18.604  11.149  -4.221  1.00  2.46           H  
ATOM    476  HA  ALA A  34      20.449  13.068  -3.223  1.00  2.46           H  
ATOM    477 1HB  ALA A  34      22.063  11.208  -3.191  1.00  2.46           H  
ATOM    478 2HB  ALA A  34      20.471  10.689  -2.580  1.00  2.46           H  
ATOM    479 3HB  ALA A  34      20.985  10.257  -4.223  1.00  2.46           H  
ATOM    480  N   ALA A  35      20.899  12.180  -6.364  1.00  2.51           N  
ATOM    481  CA  ALA A  35      21.567  12.588  -7.582  1.00  2.51           C  
ATOM    482  C   ALA A  35      21.246  14.035  -7.926  1.00  2.51           C  
ATOM    483  O   ALA A  35      22.142  14.794  -8.306  1.00  2.51           O  
ATOM    484  CB  ALA A  35      21.162  11.679  -8.724  1.00  2.51           C  
ATOM    485  H   ALA A  35      20.254  11.390  -6.391  1.00  2.51           H  
ATOM    486  HA  ALA A  35      22.640  12.507  -7.421  1.00  2.51           H  
ATOM    487 1HB  ALA A  35      21.686  11.975  -9.628  1.00  2.51           H  
ATOM    488 2HB  ALA A  35      21.414  10.649  -8.473  1.00  2.51           H  
ATOM    489 3HB  ALA A  35      20.092  11.757  -8.887  1.00  2.51           H  
ATOM    490  N   GLU A  36      19.980  14.440  -7.755  1.00  2.57           N  
ATOM    491  CA  GLU A  36      19.618  15.822  -8.055  1.00  2.57           C  
ATOM    492  C   GLU A  36      20.280  16.790  -7.081  1.00  2.57           C  
ATOM    493  O   GLU A  36      20.767  17.852  -7.478  1.00  2.57           O  
ATOM    494  CB  GLU A  36      18.099  16.037  -8.033  1.00  2.57           C  
ATOM    495  CG  GLU A  36      17.325  15.371  -9.180  1.00  2.57           C  
ATOM    496  CD  GLU A  36      15.830  15.704  -9.177  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      15.372  16.346  -8.255  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      15.161  15.328 -10.113  1.00  2.57           O  
ATOM    499  H   GLU A  36      19.274  13.768  -7.445  1.00  2.57           H  
ATOM    500  HA  GLU A  36      19.975  16.055  -9.057  1.00  2.57           H  
ATOM    501 1HB  GLU A  36      17.699  15.643  -7.096  1.00  2.57           H  
ATOM    502 2HB  GLU A  36      17.884  17.104  -8.056  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      17.754  15.685 -10.128  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      17.449  14.288  -9.096  1.00  2.57           H  
ATOM    505  N   LYS A  37      20.349  16.412  -5.804  1.00  2.72           N  
ATOM    506  CA  LYS A  37      20.962  17.281  -4.812  1.00  2.72           C  
ATOM    507  C   LYS A  37      22.443  17.448  -5.116  1.00  2.72           C  
ATOM    508  O   LYS A  37      22.990  18.554  -5.013  1.00  2.72           O  
ATOM    509  CB  LYS A  37      20.743  16.711  -3.411  1.00  2.72           C  
ATOM    510  CG  LYS A  37      19.286  16.802  -2.928  1.00  2.72           C  
ATOM    511  CD  LYS A  37      19.099  16.148  -1.569  1.00  2.72           C  
ATOM    512  CE  LYS A  37      17.640  16.202  -1.128  1.00  2.72           C  
ATOM    513  NZ  LYS A  37      17.428  15.536   0.190  1.00  2.72           N  
ATOM    514  H   LYS A  37      19.931  15.526  -5.516  1.00  2.72           H  
ATOM    515  HA  LYS A  37      20.492  18.262  -4.869  1.00  2.72           H  
ATOM    516 1HB  LYS A  37      21.034  15.659  -3.404  1.00  2.72           H  
ATOM    517 2HB  LYS A  37      21.377  17.234  -2.699  1.00  2.72           H  
ATOM    518 1HG  LYS A  37      19.000  17.849  -2.853  1.00  2.72           H  
ATOM    519 2HG  LYS A  37      18.632  16.326  -3.649  1.00  2.72           H  
ATOM    520 1HD  LYS A  37      19.414  15.104  -1.630  1.00  2.72           H  
ATOM    521 2HD  LYS A  37      19.717  16.656  -0.831  1.00  2.72           H  
ATOM    522 1HE  LYS A  37      17.330  17.242  -1.052  1.00  2.72           H  
ATOM    523 2HE  LYS A  37      17.024  15.702  -1.877  1.00  2.72           H  
ATOM    524 1HZ  LYS A  37      16.449  15.594   0.443  1.00  2.72           H  
ATOM    525 2HZ  LYS A  37      17.704  14.564   0.124  1.00  2.72           H  
ATOM    526 3HZ  LYS A  37      17.986  15.997   0.895  1.00  2.72           H  
ATOM    527  N   LEU A  38      23.095  16.360  -5.530  1.00  3.01           N  
ATOM    528  CA  LEU A  38      24.500  16.434  -5.879  1.00  3.01           C  
ATOM    529  C   LEU A  38      24.693  17.285  -7.119  1.00  3.01           C  
ATOM    530  O   LEU A  38      25.594  18.121  -7.166  1.00  3.01           O  
ATOM    531  CB  LEU A  38      25.048  15.029  -6.117  1.00  3.01           C  
ATOM    532  CG  LEU A  38      25.161  14.163  -4.867  1.00  3.01           C  
ATOM    533  CD1 LEU A  38      25.476  12.735  -5.272  1.00  3.01           C  
ATOM    534  CD2 LEU A  38      26.246  14.736  -3.976  1.00  3.01           C  
ATOM    535  H   LEU A  38      22.610  15.463  -5.582  1.00  3.01           H  
ATOM    536  HA  LEU A  38      25.042  16.888  -5.053  1.00  3.01           H  
ATOM    537 1HB  LEU A  38      24.387  14.518  -6.816  1.00  3.01           H  
ATOM    538 2HB  LEU A  38      26.037  15.108  -6.569  1.00  3.01           H  
ATOM    539  HG  LEU A  38      24.220  14.166  -4.330  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38      25.553  12.112  -4.382  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38      24.674  12.359  -5.909  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38      26.418  12.710  -5.818  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38      26.334  14.128  -3.076  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38      27.195  14.735  -4.514  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38      25.985  15.759  -3.701  1.00  3.01           H  
ATOM    546  N   ALA A  39      23.815  17.127  -8.113  1.00  3.40           N  
ATOM    547  CA  ALA A  39      23.955  17.902  -9.332  1.00  3.40           C  
ATOM    548  C   ALA A  39      23.851  19.389  -9.046  1.00  3.40           C  
ATOM    549  O   ALA A  39      24.687  20.170  -9.503  1.00  3.40           O  
ATOM    550  CB  ALA A  39      22.880  17.500 -10.325  1.00  3.40           C  
ATOM    551  H   ALA A  39      23.077  16.426  -8.044  1.00  3.40           H  
ATOM    552  HA  ALA A  39      24.938  17.702  -9.754  1.00  3.40           H  
ATOM    553 1HB  ALA A  39      22.999  18.071 -11.243  1.00  3.40           H  
ATOM    554 2HB  ALA A  39      22.965  16.435 -10.539  1.00  3.40           H  
ATOM    555 3HB  ALA A  39      21.900  17.704  -9.894  1.00  3.40           H  
ATOM    556  N   LYS A  40      22.878  19.764  -8.212  1.00  3.92           N  
ATOM    557  CA  LYS A  40      22.677  21.163  -7.868  1.00  3.92           C  
ATOM    558  C   LYS A  40      23.849  21.674  -7.050  1.00  3.92           C  
ATOM    559  O   LYS A  40      24.305  22.809  -7.235  1.00  3.92           O  
ATOM    560  CB  LYS A  40      21.364  21.317  -7.102  1.00  3.92           C  
ATOM    561  CG  LYS A  40      20.116  21.095  -7.969  1.00  3.92           C  
ATOM    562  CD  LYS A  40      18.833  21.196  -7.153  1.00  3.92           C  
ATOM    563  CE  LYS A  40      17.605  20.926  -8.022  1.00  3.92           C  
ATOM    564  NZ  LYS A  40      16.338  20.985  -7.234  1.00  3.92           N  
ATOM    565  H   LYS A  40      22.229  19.063  -7.851  1.00  3.92           H  
ATOM    566  HA  LYS A  40      22.619  21.746  -8.787  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      21.339  20.592  -6.285  1.00  3.92           H  
ATOM    568 2HB  LYS A  40      21.309  22.313  -6.667  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      20.097  21.839  -8.767  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      20.169  20.109  -8.427  1.00  3.92           H  
ATOM    571 1HD  LYS A  40      18.866  20.459  -6.348  1.00  3.92           H  
ATOM    572 2HD  LYS A  40      18.753  22.189  -6.717  1.00  3.92           H  
ATOM    573 1HE  LYS A  40      17.561  21.668  -8.816  1.00  3.92           H  
ATOM    574 2HE  LYS A  40      17.695  19.932  -8.467  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      15.554  20.799  -7.845  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40      16.364  20.288  -6.502  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      16.234  21.902  -6.824  1.00  3.92           H  
ATOM    578  N   SER A  41      24.373  20.832  -6.161  1.00  4.68           N  
ATOM    579  CA  SER A  41      25.500  21.225  -5.346  1.00  4.68           C  
ATOM    580  C   SER A  41      26.692  21.509  -6.244  1.00  4.68           C  
ATOM    581  O   SER A  41      27.392  22.502  -6.054  1.00  4.68           O  
ATOM    582  CB  SER A  41      25.840  20.133  -4.353  1.00  4.68           C  
ATOM    583  OG  SER A  41      24.788  19.938  -3.441  1.00  4.68           O  
ATOM    584  H   SER A  41      23.962  19.907  -6.018  1.00  4.68           H  
ATOM    585  HA  SER A  41      25.241  22.138  -4.806  1.00  4.68           H  
ATOM    586 1HB  SER A  41      26.038  19.206  -4.886  1.00  4.68           H  
ATOM    587 2HB  SER A  41      26.747  20.400  -3.818  1.00  4.68           H  
ATOM    588  HG  SER A  41      24.038  19.580  -3.974  1.00  4.68           H  
ATOM    589  N   HIS A  42      26.887  20.670  -7.266  1.00  5.80           N  
ATOM    590  CA  HIS A  42      28.011  20.849  -8.169  1.00  5.80           C  
ATOM    591  C   HIS A  42      27.844  22.138  -8.979  1.00  5.80           C  
ATOM    592  O   HIS A  42      28.817  22.869  -9.211  1.00  5.80           O  
ATOM    593  CB  HIS A  42      28.185  19.634  -9.085  1.00  5.80           C  
ATOM    594  CG  HIS A  42      28.631  18.370  -8.342  1.00  5.80           C  
ATOM    595  ND1 HIS A  42      29.719  18.341  -7.482  1.00  5.80           N  
ATOM    596  CD2 HIS A  42      28.132  17.108  -8.355  1.00  5.80           C  
ATOM    597  CE1 HIS A  42      29.858  17.121  -6.993  1.00  5.80           C  
ATOM    598  NE2 HIS A  42      28.913  16.350  -7.509  1.00  5.80           N  
ATOM    599  H   HIS A  42      26.273  19.866  -7.382  1.00  5.80           H  
ATOM    600  HA  HIS A  42      28.923  20.944  -7.591  1.00  5.80           H  
ATOM    601 1HB  HIS A  42      27.235  19.421  -9.580  1.00  5.80           H  
ATOM    602 2HB  HIS A  42      28.915  19.860  -9.857  1.00  5.80           H  
ATOM    603  HD1 HIS A  42      30.312  19.126  -7.207  1.00  5.80           H  
ATOM    604  HD2 HIS A  42      27.292  16.652  -8.880  1.00  5.80           H  
ATOM    605  HE1 HIS A  42      30.660  16.898  -6.291  1.00  5.80           H  
ATOM    606  N   GLU A  43      26.609  22.453  -9.390  1.00  7.42           N  
ATOM    607  CA  GLU A  43      26.385  23.694 -10.127  1.00  7.42           C  
ATOM    608  C   GLU A  43      26.767  24.896  -9.258  1.00  7.42           C  
ATOM    609  O   GLU A  43      27.321  25.876  -9.757  1.00  7.42           O  
ATOM    610  CB  GLU A  43      24.922  23.830 -10.578  1.00  7.42           C  
ATOM    611  CG  GLU A  43      24.489  22.868 -11.687  1.00  7.42           C  
ATOM    612  CD  GLU A  43      23.021  23.008 -12.071  1.00  7.42           C  
ATOM    613  OE1 GLU A  43      22.321  23.764 -11.437  1.00  7.42           O  
ATOM    614  OE2 GLU A  43      22.609  22.354 -13.003  1.00  7.42           O  
ATOM    615  H   GLU A  43      25.835  21.811  -9.213  1.00  7.42           H  
ATOM    616  HA  GLU A  43      27.024  23.694 -11.009  1.00  7.42           H  
ATOM    617 1HB  GLU A  43      24.267  23.667  -9.723  1.00  7.42           H  
ATOM    618 2HB  GLU A  43      24.747  24.845 -10.929  1.00  7.42           H  
ATOM    619 1HG  GLU A  43      25.103  23.051 -12.567  1.00  7.42           H  
ATOM    620 2HG  GLU A  43      24.679  21.851 -11.362  1.00  7.42           H  
ATOM    621  N   LYS A  44      26.471  24.815  -7.954  1.00  9.64           N  
ATOM    622  CA  LYS A  44      26.810  25.880  -7.013  1.00  9.64           C  
ATOM    623  C   LYS A  44      28.322  25.968  -6.757  1.00  9.64           C  
ATOM    624  O   LYS A  44      28.870  27.063  -6.614  1.00  9.64           O  
ATOM    625  CB  LYS A  44      26.056  25.683  -5.695  1.00  9.64           C  
ATOM    626  CG  LYS A  44      24.550  25.926  -5.794  1.00  9.64           C  
ATOM    627  CD  LYS A  44      23.857  25.678  -4.464  1.00  9.64           C  
ATOM    628  CE  LYS A  44      22.357  25.908  -4.570  1.00  9.64           C  
ATOM    629  NZ  LYS A  44      21.665  25.647  -3.278  1.00  9.64           N  
ATOM    630  H   LYS A  44      25.969  23.991  -7.617  1.00  9.64           H  
ATOM    631  HA  LYS A  44      26.496  26.828  -7.448  1.00  9.64           H  
ATOM    632 1HB  LYS A  44      26.206  24.665  -5.341  1.00  9.64           H  
ATOM    633 2HB  LYS A  44      26.461  26.355  -4.941  1.00  9.64           H  
ATOM    634 1HG  LYS A  44      24.368  26.952  -6.106  1.00  9.64           H  
ATOM    635 2HG  LYS A  44      24.127  25.259  -6.545  1.00  9.64           H  
ATOM    636 1HD  LYS A  44      24.034  24.645  -4.156  1.00  9.64           H  
ATOM    637 2HD  LYS A  44      24.269  26.343  -3.707  1.00  9.64           H  
ATOM    638 1HE  LYS A  44      22.175  26.940  -4.867  1.00  9.64           H  
ATOM    639 2HE  LYS A  44      21.948  25.243  -5.332  1.00  9.64           H  
ATOM    640 1HZ  LYS A  44      20.674  25.810  -3.386  1.00  9.64           H  
ATOM    641 2HZ  LYS A  44      21.821  24.688  -3.002  1.00  9.64           H  
ATOM    642 3HZ  LYS A  44      22.031  26.266  -2.569  1.00  9.64           H  
ATOM    643  N   GLN A  45      28.996  24.812  -6.698  1.00 12.22           N  
ATOM    644  CA  GLN A  45      30.444  24.757  -6.469  1.00 12.22           C  
ATOM    645  C   GLN A  45      31.234  25.391  -7.607  1.00 12.22           C  
ATOM    646  O   GLN A  45      32.252  26.044  -7.375  1.00 12.22           O  
ATOM    647  CB  GLN A  45      30.917  23.305  -6.328  1.00 12.22           C  
ATOM    648  CG  GLN A  45      30.487  22.590  -5.064  1.00 12.22           C  
ATOM    649  CD  GLN A  45      30.775  21.086  -5.138  1.00 12.22           C  
ATOM    650  OE1 GLN A  45      31.021  20.540  -6.233  1.00 12.22           O  
ATOM    651  NE2 GLN A  45      30.744  20.414  -3.988  1.00 12.22           N  
ATOM    652  H   GLN A  45      28.476  23.940  -6.787  1.00 12.22           H  
ATOM    653  HA  GLN A  45      30.666  25.301  -5.552  1.00 12.22           H  
ATOM    654 1HB  GLN A  45      30.548  22.732  -7.173  1.00 12.22           H  
ATOM    655 2HB  GLN A  45      32.003  23.278  -6.371  1.00 12.22           H  
ATOM    656 1HG  GLN A  45      31.054  23.000  -4.229  1.00 12.22           H  
ATOM    657 2HG  GLN A  45      29.437  22.743  -4.896  1.00 12.22           H  
ATOM    658 1HE2 GLN A  45      30.924  19.429  -3.973  1.00 12.22           H  
ATOM    659 2HE2 GLN A  45      30.544  20.896  -3.133  1.00 12.22           H  
ATOM    660  N   GLN A  46      30.778  25.184  -8.840  1.00 14.64           N  
ATOM    661  CA  GLN A  46      31.474  25.717 -10.002  1.00 14.64           C  
ATOM    662  C   GLN A  46      31.555  27.253  -9.982  1.00 14.64           C  
ATOM    663  O   GLN A  46      30.514  27.920  -9.980  1.00 14.64           O  
ATOM    664  CB  GLN A  46      30.740  25.272 -11.273  1.00 14.64           C  
ATOM    665  CG  GLN A  46      31.225  25.907 -12.592  1.00 14.64           C  
ATOM    666  CD  GLN A  46      32.605  25.506 -13.069  1.00 14.64           C  
ATOM    667  OE1 GLN A  46      32.920  24.322 -13.252  1.00 14.64           O  
ATOM    668  NE2 GLN A  46      33.443  26.515 -13.291  1.00 14.64           N  
ATOM    669  H   GLN A  46      29.942  24.608  -8.969  1.00 14.64           H  
ATOM    670  HA  GLN A  46      32.455  25.269 -10.000  1.00 14.64           H  
ATOM    671 1HB  GLN A  46      30.821  24.188 -11.369  1.00 14.64           H  
ATOM    672 2HB  GLN A  46      29.675  25.499 -11.164  1.00 14.64           H  
ATOM    673 1HG  GLN A  46      30.512  25.647 -13.370  1.00 14.64           H  
ATOM    674 2HG  GLN A  46      31.234  26.990 -12.457  1.00 14.64           H  
ATOM    675 1HE2 GLN A  46      34.369  26.340 -13.614  1.00 14.64           H  
ATOM    676 2HE2 GLN A  46      33.137  27.480 -13.095  1.00 14.64           H  
ATOM    677  N   PRO A  47      32.765  27.858 -10.021  1.00 16.31           N  
ATOM    678  CA  PRO A  47      32.954  29.290 -10.016  1.00 16.31           C  
ATOM    679  C   PRO A  47      32.462  29.910 -11.303  1.00 16.31           C  
ATOM    680  O   PRO A  47      32.526  29.299 -12.380  1.00 16.31           O  
ATOM    681  CB  PRO A  47      34.469  29.448  -9.840  1.00 16.31           C  
ATOM    682  CG  PRO A  47      35.060  28.156 -10.347  1.00 16.31           C  
ATOM    683  CD  PRO A  47      34.038  27.088  -9.991  1.00 16.31           C  
ATOM    684  HA  PRO A  47      32.416  29.716  -9.155  1.00 16.31           H  
ATOM    685 1HB  PRO A  47      34.816  30.327 -10.412  1.00 16.31           H  
ATOM    686 2HB  PRO A  47      34.705  29.643  -8.783  1.00 16.31           H  
ATOM    687 1HG  PRO A  47      35.240  28.226 -11.429  1.00 16.31           H  
ATOM    688 2HG  PRO A  47      36.039  27.979  -9.876  1.00 16.31           H  
ATOM    689 1HD  PRO A  47      34.100  26.319 -10.750  1.00 16.31           H  
ATOM    690 2HD  PRO A  47      34.219  26.695  -8.980  1.00 16.31           H  
ATOM    691  N   GLN A  48      31.998  31.142 -11.196  1.00 16.89           N  
ATOM    692  CA  GLN A  48      31.534  31.887 -12.344  1.00 16.89           C  
ATOM    693  C   GLN A  48      32.510  33.008 -12.640  1.00 16.89           C  
ATOM    694  O   GLN A  48      33.236  33.444 -11.748  1.00 16.89           O  
ATOM    695  CB  GLN A  48      30.142  32.439 -12.059  1.00 16.89           C  
ATOM    696  CG  GLN A  48      29.134  31.354 -11.639  1.00 16.89           C  
ATOM    697  CD  GLN A  48      28.851  30.328 -12.716  1.00 16.89           C  
ATOM    698  OE1 GLN A  48      28.450  30.686 -13.831  1.00 16.89           O  
ATOM    699  NE2 GLN A  48      29.046  29.042 -12.396  1.00 16.89           N  
ATOM    700  H   GLN A  48      31.963  31.580 -10.286  1.00 16.89           H  
ATOM    701  HA  GLN A  48      31.493  31.225 -13.210  1.00 16.89           H  
ATOM    702 1HB  GLN A  48      30.199  33.177 -11.260  1.00 16.89           H  
ATOM    703 2HB  GLN A  48      29.756  32.941 -12.945  1.00 16.89           H  
ATOM    704 1HG  GLN A  48      29.532  30.822 -10.773  1.00 16.89           H  
ATOM    705 2HG  GLN A  48      28.193  31.835 -11.375  1.00 16.89           H  
ATOM    706 1HE2 GLN A  48      28.859  28.333 -13.073  1.00 16.89           H  
ATOM    707 2HE2 GLN A  48      29.386  28.766 -11.465  1.00 16.89           H  
ATOM    708  N   THR A  49      32.492  33.514 -13.866  1.00 16.48           N  
ATOM    709  CA  THR A  49      33.341  34.654 -14.200  1.00 16.48           C  
ATOM    710  C   THR A  49      32.521  35.919 -14.420  1.00 16.48           C  
ATOM    711  O   THR A  49      33.033  37.034 -14.299  1.00 16.48           O  
ATOM    712  CB  THR A  49      34.136  34.365 -15.476  1.00 16.48           C  
ATOM    713  OG1 THR A  49      33.220  34.163 -16.562  1.00 16.48           O  
ATOM    714  CG2 THR A  49      34.985  33.115 -15.293  1.00 16.48           C  
ATOM    715  H   THR A  49      31.901  33.100 -14.572  1.00 16.48           H  
ATOM    716  HA  THR A  49      34.034  34.832 -13.379  1.00 16.48           H  
ATOM    717  HB  THR A  49      34.779  35.215 -15.704  1.00 16.48           H  
ATOM    718  HG1 THR A  49      32.715  34.996 -16.714  1.00 16.48           H  
ATOM    719 1HG2 THR A  49      35.543  32.920 -16.208  1.00 16.48           H  
ATOM    720 2HG2 THR A  49      35.680  33.269 -14.467  1.00 16.48           H  
ATOM    721 3HG2 THR A  49      34.343  32.265 -15.072  1.00 16.48           H  
ATOM    722  N   GLY A  50      31.242  35.745 -14.737  1.00 15.61           N  
ATOM    723  CA  GLY A  50      30.385  36.876 -15.048  1.00 15.61           C  
ATOM    724  C   GLY A  50      30.849  37.509 -16.348  1.00 15.61           C  
ATOM    725  O   GLY A  50      31.542  36.870 -17.146  1.00 15.61           O  
ATOM    726  H   GLY A  50      30.872  34.810 -14.784  1.00 15.61           H  
ATOM    727 1HA  GLY A  50      29.351  36.545 -15.142  1.00 15.61           H  
ATOM    728 2HA  GLY A  50      30.428  37.608 -14.243  1.00 15.61           H  
ATOM    729  N   ASP A  51      30.459  38.758 -16.563  1.00 15.25           N  
ATOM    730  CA  ASP A  51      30.836  39.489 -17.762  1.00 15.25           C  
ATOM    731  C   ASP A  51      32.360  39.652 -17.794  1.00 15.25           C  
ATOM    732  O   ASP A  51      32.965  39.883 -16.741  1.00 15.25           O  
ATOM    733  CB  ASP A  51      30.156  40.860 -17.775  1.00 15.25           C  
ATOM    734  CG  ASP A  51      28.656  40.766 -18.017  1.00 15.25           C  
ATOM    735  OD1 ASP A  51      28.187  39.695 -18.330  1.00 15.25           O  
ATOM    736  OD2 ASP A  51      27.993  41.763 -17.886  1.00 15.25           O  
ATOM    737  H   ASP A  51      29.888  39.219 -15.867  1.00 15.25           H  
ATOM    738  HA  ASP A  51      30.496  38.914 -18.620  1.00 15.25           H  
ATOM    739 1HB  ASP A  51      30.319  41.353 -16.815  1.00 15.25           H  
ATOM    740 2HB  ASP A  51      30.600  41.498 -18.539  1.00 15.25           H  
ATOM    741  N   PRO A  52      33.011  39.650 -18.971  1.00 15.81           N  
ATOM    742  CA  PRO A  52      34.455  39.781 -19.147  1.00 15.81           C  
ATOM    743  C   PRO A  52      34.922  41.209 -18.893  1.00 15.81           C  
ATOM    744  O   PRO A  52      35.334  41.928 -19.804  1.00 15.81           O  
ATOM    745  CB  PRO A  52      34.638  39.361 -20.608  1.00 15.81           C  
ATOM    746  CG  PRO A  52      33.350  39.789 -21.281  1.00 15.81           C  
ATOM    747  CD  PRO A  52      32.265  39.510 -20.242  1.00 15.81           C  
ATOM    748  HA  PRO A  52      34.966  39.083 -18.466  1.00 15.81           H  
ATOM    749 1HB  PRO A  52      35.524  39.854 -21.032  1.00 15.81           H  
ATOM    750 2HB  PRO A  52      34.811  38.277 -20.667  1.00 15.81           H  
ATOM    751 1HG  PRO A  52      33.406  40.852 -21.557  1.00 15.81           H  
ATOM    752 2HG  PRO A  52      33.202  39.224 -22.213  1.00 15.81           H  
ATOM    753 1HD  PRO A  52      31.465  40.258 -20.329  1.00 15.81           H  
ATOM    754 2HD  PRO A  52      31.892  38.480 -20.360  1.00 15.81           H  
ATOM    755  N   SER A  53      34.808  41.600 -17.632  1.00 17.24           N  
ATOM    756  CA  SER A  53      35.108  42.923 -17.123  1.00 17.24           C  
ATOM    757  C   SER A  53      36.382  42.927 -16.261  1.00 17.24           C  
ATOM    758  O   SER A  53      37.476  43.171 -16.762  1.00 17.24           O  
ATOM    759  CB  SER A  53      33.895  43.425 -16.348  1.00 17.24           C  
ATOM    760  OG  SER A  53      33.622  42.594 -15.245  1.00 17.24           O  
ATOM    761  H   SER A  53      34.446  40.911 -16.975  1.00 17.24           H  
ATOM    762  HA  SER A  53      35.273  43.586 -17.974  1.00 17.24           H  
ATOM    763 1HB  SER A  53      34.077  44.443 -16.006  1.00 17.24           H  
ATOM    764 2HB  SER A  53      33.029  43.449 -17.009  1.00 17.24           H  
ATOM    765  HG  SER A  53      33.437  41.702 -15.617  1.00 17.24           H  
ATOM    766  N   LYS A  54      36.231  42.665 -14.962  1.00 19.31           N  
ATOM    767  CA  LYS A  54      37.351  42.642 -14.027  1.00 19.31           C  
ATOM    768  C   LYS A  54      38.446  41.683 -14.476  1.00 19.31           C  
ATOM    769  O   LYS A  54      38.181  40.522 -14.794  1.00 19.31           O  
ATOM    770  CB  LYS A  54      36.868  42.249 -12.628  1.00 19.31           C  
ATOM    771  CG  LYS A  54      37.950  42.256 -11.547  1.00 19.31           C  
ATOM    772  CD  LYS A  54      37.364  41.916 -10.173  1.00 19.31           C  
ATOM    773  CE  LYS A  54      38.437  41.914  -9.092  1.00 19.31           C  
ATOM    774  NZ  LYS A  54      37.876  41.575  -7.755  1.00 19.31           N  
ATOM    775  H   LYS A  54      35.298  42.484 -14.635  1.00 19.31           H  
ATOM    776  HA  LYS A  54      37.782  43.643 -13.982  1.00 19.31           H  
ATOM    777 1HB  LYS A  54      36.075  42.929 -12.315  1.00 19.31           H  
ATOM    778 2HB  LYS A  54      36.442  41.247 -12.663  1.00 19.31           H  
ATOM    779 1HG  LYS A  54      38.719  41.522 -11.795  1.00 19.31           H  
ATOM    780 2HG  LYS A  54      38.416  43.240 -11.503  1.00 19.31           H  
ATOM    781 1HD  LYS A  54      36.599  42.648  -9.912  1.00 19.31           H  
ATOM    782 2HD  LYS A  54      36.900  40.930 -10.211  1.00 19.31           H  
ATOM    783 1HE  LYS A  54      39.202  41.183  -9.350  1.00 19.31           H  
ATOM    784 2HE  LYS A  54      38.895  42.902  -9.041  1.00 19.31           H  
ATOM    785 1HZ  LYS A  54      38.616  41.584  -7.067  1.00 19.31           H  
ATOM    786 2HZ  LYS A  54      37.173  42.255  -7.501  1.00 19.31           H  
ATOM    787 3HZ  LYS A  54      37.459  40.656  -7.788  1.00 19.31           H  
ATOM    788  N   SER A  55      39.678  42.183 -14.481  1.00 21.55           N  
ATOM    789  CA  SER A  55      40.856  41.421 -14.868  1.00 21.55           C  
ATOM    790  C   SER A  55      42.102  42.081 -14.291  1.00 21.55           C  
ATOM    791  O   SER A  55      42.154  43.305 -14.166  1.00 21.55           O  
ATOM    792  CB  SER A  55      40.963  41.334 -16.378  1.00 21.55           C  
ATOM    793  OG  SER A  55      42.104  40.609 -16.759  1.00 21.55           O  
ATOM    794  H   SER A  55      39.799  43.148 -14.214  1.00 21.55           H  
ATOM    795  HA  SER A  55      40.774  40.414 -14.458  1.00 21.55           H  
ATOM    796 1HB  SER A  55      40.069  40.855 -16.781  1.00 21.55           H  
ATOM    797 2HB  SER A  55      41.010  42.338 -16.795  1.00 21.55           H  
ATOM    798  HG  SER A  55      42.848  41.055 -16.343  1.00 21.55           H  
ATOM    799  N   SER A  56      43.104  41.278 -13.946  1.00 23.28           N  
ATOM    800  CA  SER A  56      44.365  41.813 -13.432  1.00 23.28           C  
ATOM    801  C   SER A  56      45.527  40.870 -13.649  1.00 23.28           C  
ATOM    802  O   SER A  56      45.372  39.647 -13.607  1.00 23.28           O  
ATOM    803  CB  SER A  56      44.278  42.097 -11.943  1.00 23.28           C  
ATOM    804  OG  SER A  56      45.504  42.612 -11.448  1.00 23.28           O  
ATOM    805  H   SER A  56      42.997  40.278 -14.055  1.00 23.28           H  
ATOM    806  HA  SER A  56      44.584  42.745 -13.955  1.00 23.28           H  
ATOM    807 1HB  SER A  56      43.480  42.813 -11.753  1.00 23.28           H  
ATOM    808 2HB  SER A  56      44.029  41.180 -11.412  1.00 23.28           H  
ATOM    809  HG  SER A  56      46.211  41.914 -11.594  1.00 23.28           H  
ATOM    810  N   SER A  57      46.691  41.456 -13.873  1.00 24.29           N  
ATOM    811  CA  SER A  57      47.931  40.710 -13.944  1.00 24.29           C  
ATOM    812  C   SER A  57      48.361  40.448 -12.512  1.00 24.29           C  
ATOM    813  O   SER A  57      47.765  41.011 -11.588  1.00 24.29           O  
ATOM    814  CB  SER A  57      48.992  41.490 -14.703  1.00 24.29           C  
ATOM    815  OG  SER A  57      49.389  42.636 -13.995  1.00 24.29           O  
ATOM    816  H   SER A  57      46.717  42.465 -13.942  1.00 24.29           H  
ATOM    817  HA  SER A  57      47.756  39.755 -14.442  1.00 24.29           H  
ATOM    818 1HB  SER A  57      49.856  40.851 -14.878  1.00 24.29           H  
ATOM    819 2HB  SER A  57      48.600  41.781 -15.676  1.00 24.29           H  
ATOM    820  HG  SER A  57      50.067  43.061 -14.535  1.00 24.29           H  
ATOM    821  N   ASN A  58      49.378  39.599 -12.333  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.917  39.288 -11.009  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.421  39.557 -10.957  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.171  38.827 -10.312  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.630  37.842 -10.635  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.160  37.559 -10.431  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.589  37.910  -9.392  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.543  36.923 -11.396  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.796  39.161 -13.141  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.445  39.941 -10.273  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.013  37.183 -11.415  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.161  37.602  -9.716  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.569  36.708 -11.309  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.041  36.652 -12.217  1.00 24.67           H  
ATOM    835  N   SER A  59      51.857  40.580 -11.682  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.267  40.976 -11.730  1.00 24.67           C  
ATOM    837  C   SER A  59      53.750  41.493 -10.382  1.00 24.67           C  
ATOM    838  O   SER A  59      52.972  42.113  -9.653  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.507  42.046 -12.779  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.869  42.441 -12.812  1.00 24.67           O  
ATOM    841  H   SER A  59      51.178  41.127 -12.194  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.862  40.097 -11.986  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.211  41.668 -13.755  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.884  42.912 -12.559  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.096  42.863 -11.932  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.028  41.224 -10.100  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.793  41.697  -8.939  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.679  40.735  -7.762  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.038  39.566  -7.886  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.497  41.193  -6.633  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.378  43.113  -8.506  1.00 24.67           C  
ATOM    852  CG  ASP A  60      55.545  44.127  -9.642  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.094  43.750 -10.661  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.141  45.253  -9.488  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.524  40.662 -10.777  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.846  41.740  -9.225  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.369  43.142  -8.116  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.027  43.428  -7.689  1.00 24.67           H  
TER     859
ENDMDL

