REMARK ID 643804 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       0.707   0.375  -0.683  1.00  5.45           N  
ATOM      2  CA  GLU A   1       2.160   0.476  -0.783  1.00  5.45           C  
ATOM      3  C   GLU A   1       2.650   1.892  -0.532  1.00  5.45           C  
ATOM      4  O   GLU A   1       1.920   2.862  -0.721  1.00  5.45           O  
ATOM      5  CB  GLU A   1       2.658   0.006  -2.153  1.00  5.45           C  
ATOM      6  CG  GLU A   1       2.434  -1.476  -2.439  1.00  5.45           C  
ATOM      7  CD  GLU A   1       3.005  -1.905  -3.767  1.00  5.45           C  
ATOM      8  OE1 GLU A   1       3.276  -1.049  -4.569  1.00  5.45           O  
ATOM      9  OE2 GLU A   1       3.175  -3.085  -3.972  1.00  5.45           O  
ATOM     10 1H   GLU A   1       0.459  -0.524  -0.296  1.00  5.45           H  
ATOM     11 2H   GLU A   1       0.364   1.107  -0.077  1.00  5.45           H  
ATOM     12 3H   GLU A   1       0.294   0.473  -1.599  1.00  5.45           H  
ATOM     13  HA  GLU A   1       2.598  -0.167  -0.021  1.00  5.45           H  
ATOM     14 1HB  GLU A   1       2.163   0.580  -2.937  1.00  5.45           H  
ATOM     15 2HB  GLU A   1       3.724   0.200  -2.235  1.00  5.45           H  
ATOM     16 1HG  GLU A   1       2.899  -2.063  -1.648  1.00  5.45           H  
ATOM     17 2HG  GLU A   1       1.364  -1.682  -2.425  1.00  5.45           H  
ATOM     18  N   ASN A   2       3.920   2.004  -0.155  1.00  4.65           N  
ATOM     19  CA  ASN A   2       4.541   3.291   0.164  1.00  4.65           C  
ATOM     20  C   ASN A   2       5.341   3.866  -1.003  1.00  4.65           C  
ATOM     21  O   ASN A   2       6.161   4.760  -0.824  1.00  4.65           O  
ATOM     22  CB  ASN A   2       5.427   3.155   1.386  1.00  4.65           C  
ATOM     23  CG  ASN A   2       4.638   2.882   2.642  1.00  4.65           C  
ATOM     24  OD1 ASN A   2       3.549   3.431   2.841  1.00  4.65           O  
ATOM     25  ND2 ASN A   2       5.169   2.040   3.493  1.00  4.65           N  
ATOM     26  H   ASN A   2       4.479   1.167  -0.045  1.00  4.65           H  
ATOM     27  HA  ASN A   2       3.749   4.008   0.392  1.00  4.65           H  
ATOM     28 1HB  ASN A   2       6.139   2.344   1.231  1.00  4.65           H  
ATOM     29 2HB  ASN A   2       6.000   4.073   1.520  1.00  4.65           H  
ATOM     30 1HD2 ASN A   2       4.691   1.821   4.345  1.00  4.65           H  
ATOM     31 2HD2 ASN A   2       6.054   1.619   3.294  1.00  4.65           H  
ATOM     32  N   VAL A   3       5.118   3.329  -2.196  1.00  3.86           N  
ATOM     33  CA  VAL A   3       5.792   3.792  -3.404  1.00  3.86           C  
ATOM     34  C   VAL A   3       5.262   5.154  -3.849  1.00  3.86           C  
ATOM     35  O   VAL A   3       6.019   6.066  -4.194  1.00  3.86           O  
ATOM     36  CB  VAL A   3       5.567   2.784  -4.545  1.00  3.86           C  
ATOM     37  CG1 VAL A   3       6.146   3.331  -5.841  1.00  3.86           C  
ATOM     38  CG2 VAL A   3       6.191   1.457  -4.181  1.00  3.86           C  
ATOM     39  H   VAL A   3       4.443   2.584  -2.268  1.00  3.86           H  
ATOM     40  HA  VAL A   3       6.860   3.874  -3.199  1.00  3.86           H  
ATOM     41  HB  VAL A   3       4.499   2.643  -4.693  1.00  3.86           H  
ATOM     42 1HG1 VAL A   3       5.969   2.620  -6.631  1.00  3.86           H  
ATOM     43 2HG1 VAL A   3       5.672   4.279  -6.092  1.00  3.86           H  
ATOM     44 3HG1 VAL A   3       7.217   3.483  -5.726  1.00  3.86           H  
ATOM     45 1HG2 VAL A   3       6.010   0.741  -4.986  1.00  3.86           H  
ATOM     46 2HG2 VAL A   3       7.262   1.583  -4.036  1.00  3.86           H  
ATOM     47 3HG2 VAL A   3       5.741   1.084  -3.263  1.00  3.86           H  
ATOM     48  N   LEU A   4       3.943   5.298  -3.835  1.00  3.20           N  
ATOM     49  CA  LEU A   4       3.276   6.513  -4.297  1.00  3.20           C  
ATOM     50  C   LEU A   4       3.328   7.655  -3.284  1.00  3.20           C  
ATOM     51  O   LEU A   4       2.319   8.012  -2.681  1.00  3.20           O  
ATOM     52  CB  LEU A   4       1.819   6.191  -4.634  1.00  3.20           C  
ATOM     53  CG  LEU A   4       1.572   5.563  -6.005  1.00  3.20           C  
ATOM     54  CD1 LEU A   4       2.236   4.205  -6.089  1.00  3.20           C  
ATOM     55  CD2 LEU A   4       0.097   5.446  -6.226  1.00  3.20           C  
ATOM     56  H   LEU A   4       3.378   4.529  -3.506  1.00  3.20           H  
ATOM     57  HA  LEU A   4       3.775   6.847  -5.207  1.00  3.20           H  
ATOM     58 1HB  LEU A   4       1.433   5.508  -3.881  1.00  3.20           H  
ATOM     59 2HB  LEU A   4       1.245   7.109  -4.583  1.00  3.20           H  
ATOM     60  HG  LEU A   4       1.991   6.195  -6.771  1.00  3.20           H  
ATOM     61 1HD1 LEU A   4       2.047   3.780  -7.070  1.00  3.20           H  
ATOM     62 2HD1 LEU A   4       3.295   4.321  -5.948  1.00  3.20           H  
ATOM     63 3HD1 LEU A   4       1.830   3.545  -5.322  1.00  3.20           H  
ATOM     64 1HD2 LEU A   4      -0.079   5.011  -7.213  1.00  3.20           H  
ATOM     65 2HD2 LEU A   4      -0.338   4.807  -5.458  1.00  3.20           H  
ATOM     66 3HD2 LEU A   4      -0.349   6.441  -6.171  1.00  3.20           H  
ATOM     67  N   LYS A   5       4.524   8.189  -3.077  1.00  2.72           N  
ATOM     68  CA  LYS A   5       4.756   9.269  -2.120  1.00  2.72           C  
ATOM     69  C   LYS A   5       4.462  10.623  -2.742  1.00  2.72           C  
ATOM     70  O   LYS A   5       4.539  10.781  -3.958  1.00  2.72           O  
ATOM     71  CB  LYS A   5       6.196   9.251  -1.621  1.00  2.72           C  
ATOM     72  CG  LYS A   5       6.559   8.015  -0.843  1.00  2.72           C  
ATOM     73  CD  LYS A   5       7.984   8.080  -0.317  1.00  2.72           C  
ATOM     74  CE  LYS A   5       8.345   6.807   0.440  1.00  2.72           C  
ATOM     75  NZ  LYS A   5       9.724   6.857   0.985  1.00  2.72           N  
ATOM     76  H   LYS A   5       5.300   7.784  -3.600  1.00  2.72           H  
ATOM     77  HA  LYS A   5       4.091   9.135  -1.269  1.00  2.72           H  
ATOM     78 1HB  LYS A   5       6.872   9.326  -2.470  1.00  2.72           H  
ATOM     79 2HB  LYS A   5       6.365  10.124  -0.985  1.00  2.72           H  
ATOM     80 1HG  LYS A   5       5.866   7.878  -0.014  1.00  2.72           H  
ATOM     81 2HG  LYS A   5       6.475   7.156  -1.508  1.00  2.72           H  
ATOM     82 1HD  LYS A   5       8.673   8.205  -1.152  1.00  2.72           H  
ATOM     83 2HD  LYS A   5       8.084   8.933   0.351  1.00  2.72           H  
ATOM     84 1HE  LYS A   5       7.639   6.665   1.259  1.00  2.72           H  
ATOM     85 2HE  LYS A   5       8.273   5.960  -0.237  1.00  2.72           H  
ATOM     86 1HZ  LYS A   5       9.919   5.994   1.472  1.00  2.72           H  
ATOM     87 2HZ  LYS A   5      10.379   6.972   0.227  1.00  2.72           H  
ATOM     88 3HZ  LYS A   5       9.806   7.632   1.625  1.00  2.72           H  
ATOM     89  N   CYS A   6       4.140  11.610  -1.924  1.00  2.40           N  
ATOM     90  CA  CYS A   6       3.938  12.946  -2.459  1.00  2.40           C  
ATOM     91  C   CYS A   6       5.275  13.585  -2.820  1.00  2.40           C  
ATOM     92  O   CYS A   6       6.242  13.441  -2.071  1.00  2.40           O  
ATOM     93  CB  CYS A   6       3.213  13.846  -1.456  1.00  2.40           C  
ATOM     94  SG  CYS A   6       1.521  13.345  -1.083  1.00  2.40           S  
ATOM     95  H   CYS A   6       4.075  11.452  -0.926  1.00  2.40           H  
ATOM     96  HA  CYS A   6       3.326  12.852  -3.349  1.00  2.40           H  
ATOM     97 1HB  CYS A   6       3.773  13.862  -0.517  1.00  2.40           H  
ATOM     98 2HB  CYS A   6       3.184  14.868  -1.832  1.00  2.40           H  
ATOM     99  N   PRO A   7       5.386  14.294  -3.957  1.00  2.21           N  
ATOM    100  CA  PRO A   7       6.567  15.041  -4.373  1.00  2.21           C  
ATOM    101  C   PRO A   7       6.796  16.298  -3.523  1.00  2.21           C  
ATOM    102  O   PRO A   7       7.871  16.899  -3.560  1.00  2.21           O  
ATOM    103  CB  PRO A   7       6.234  15.403  -5.826  1.00  2.21           C  
ATOM    104  CG  PRO A   7       4.716  15.437  -5.880  1.00  2.21           C  
ATOM    105  CD  PRO A   7       4.259  14.360  -4.920  1.00  2.21           C  
ATOM    106  HA  PRO A   7       7.444  14.377  -4.325  1.00  2.21           H  
ATOM    107 1HB  PRO A   7       6.687  16.373  -6.077  1.00  2.21           H  
ATOM    108 2HB  PRO A   7       6.667  14.659  -6.507  1.00  2.21           H  
ATOM    109 1HG  PRO A   7       4.358  16.438  -5.591  1.00  2.21           H  
ATOM    110 2HG  PRO A   7       4.371  15.261  -6.912  1.00  2.21           H  
ATOM    111 1HD  PRO A   7       3.331  14.708  -4.440  1.00  2.21           H  
ATOM    112 2HD  PRO A   7       4.134  13.390  -5.444  1.00  2.21           H  
ATOM    113  N   THR A   8       5.766  16.707  -2.785  1.00  2.10           N  
ATOM    114  CA  THR A   8       5.797  17.913  -1.974  1.00  2.10           C  
ATOM    115  C   THR A   8       6.258  17.643  -0.521  1.00  2.10           C  
ATOM    116  O   THR A   8       5.590  16.890   0.186  1.00  2.10           O  
ATOM    117  CB  THR A   8       4.399  18.555  -1.981  1.00  2.10           C  
ATOM    118  OG1 THR A   8       4.055  18.913  -3.323  1.00  2.10           O  
ATOM    119  CG2 THR A   8       4.333  19.783  -1.100  1.00  2.10           C  
ATOM    120  H   THR A   8       4.918  16.166  -2.795  1.00  2.10           H  
ATOM    121  HA  THR A   8       6.446  18.615  -2.475  1.00  2.10           H  
ATOM    122  HB  THR A   8       3.675  17.825  -1.618  1.00  2.10           H  
ATOM    123  HG1 THR A   8       4.768  19.435  -3.698  1.00  2.10           H  
ATOM    124 1HG2 THR A   8       3.329  20.208  -1.129  1.00  2.10           H  
ATOM    125 2HG2 THR A   8       4.560  19.506  -0.106  1.00  2.10           H  
ATOM    126 3HG2 THR A   8       5.047  20.526  -1.450  1.00  2.10           H  
ATOM    127  N   PRO A   9       7.337  18.302  -0.019  1.00  2.03           N  
ATOM    128  CA  PRO A   9       7.904  18.181   1.332  1.00  2.03           C  
ATOM    129  C   PRO A   9       6.920  18.476   2.466  1.00  2.03           C  
ATOM    130  O   PRO A   9       7.125  18.062   3.605  1.00  2.03           O  
ATOM    131  CB  PRO A   9       9.012  19.242   1.328  1.00  2.03           C  
ATOM    132  CG  PRO A   9       9.403  19.393  -0.110  1.00  2.03           C  
ATOM    133  CD  PRO A   9       8.134  19.199  -0.896  1.00  2.03           C  
ATOM    134  HA  PRO A   9       8.329  17.171   1.448  1.00  2.03           H  
ATOM    135 1HB  PRO A   9       8.631  20.178   1.768  1.00  2.03           H  
ATOM    136 2HB  PRO A   9       9.847  18.911   1.961  1.00  2.03           H  
ATOM    137 1HG  PRO A   9       9.853  20.383  -0.274  1.00  2.03           H  
ATOM    138 2HG  PRO A   9      10.170  18.649  -0.367  1.00  2.03           H  
ATOM    139 1HD  PRO A   9       7.620  20.155  -1.076  1.00  2.03           H  
ATOM    140 2HD  PRO A   9       8.437  18.689  -1.823  1.00  2.03           H  
ATOM    141  N   GLY A  10       5.855  19.200   2.148  1.00  1.96           N  
ATOM    142  CA  GLY A  10       4.820  19.588   3.095  1.00  1.96           C  
ATOM    143  C   GLY A  10       3.731  18.519   3.271  1.00  1.96           C  
ATOM    144  O   GLY A  10       2.737  18.759   3.961  1.00  1.96           O  
ATOM    145  H   GLY A  10       5.751  19.510   1.200  1.00  1.96           H  
ATOM    146 1HA  GLY A  10       5.278  19.799   4.060  1.00  1.96           H  
ATOM    147 2HA  GLY A  10       4.356  20.517   2.754  1.00  1.96           H  
ATOM    148  N   CYS A  11       3.920  17.337   2.678  1.00  1.87           N  
ATOM    149  CA  CYS A  11       2.912  16.285   2.755  1.00  1.87           C  
ATOM    150  C   CYS A  11       3.601  14.907   2.794  1.00  1.87           C  
ATOM    151  O   CYS A  11       4.824  14.830   2.904  1.00  1.87           O  
ATOM    152  CB  CYS A  11       1.960  16.419   1.559  1.00  1.87           C  
ATOM    153  SG  CYS A  11       0.516  15.339   1.579  1.00  1.87           S  
ATOM    154  H   CYS A  11       4.750  17.180   2.105  1.00  1.87           H  
ATOM    155  HA  CYS A  11       2.338  16.412   3.672  1.00  1.87           H  
ATOM    156 1HB  CYS A  11       1.603  17.449   1.496  1.00  1.87           H  
ATOM    157 2HB  CYS A  11       2.516  16.213   0.641  1.00  1.87           H  
ATOM    158  HG  CYS A  11       1.229  14.216   1.746  1.00  1.87           H  
ATOM    159  N   THR A  12       2.820  13.822   2.770  1.00  1.78           N  
ATOM    160  CA  THR A  12       3.364  12.475   2.938  1.00  1.78           C  
ATOM    161  C   THR A  12       3.224  11.622   1.671  1.00  1.78           C  
ATOM    162  O   THR A  12       4.162  11.502   0.885  1.00  1.78           O  
ATOM    163  CB  THR A  12       2.649  11.760   4.122  1.00  1.78           C  
ATOM    164  OG1 THR A  12       1.219  11.716   3.892  1.00  1.78           O  
ATOM    165  CG2 THR A  12       2.905  12.530   5.401  1.00  1.78           C  
ATOM    166  H   THR A  12       1.832  13.939   2.667  1.00  1.78           H  
ATOM    167  HA  THR A  12       4.425  12.555   3.172  1.00  1.78           H  
ATOM    168  HB  THR A  12       3.033  10.745   4.226  1.00  1.78           H  
ATOM    169  HG1 THR A  12       0.788  11.450   4.726  1.00  1.78           H  
ATOM    170 1HG2 THR A  12       2.409  12.030   6.232  1.00  1.78           H  
ATOM    171 2HG2 THR A  12       3.978  12.568   5.587  1.00  1.78           H  
ATOM    172 3HG2 THR A  12       2.518  13.543   5.306  1.00  1.78           H  
ATOM    173  N   GLY A  13       2.049  11.026   1.498  1.00  1.71           N  
ATOM    174  CA  GLY A  13       1.718  10.140   0.390  1.00  1.71           C  
ATOM    175  C   GLY A  13       0.285   9.703   0.572  1.00  1.71           C  
ATOM    176  O   GLY A  13      -0.329   9.125  -0.324  1.00  1.71           O  
ATOM    177  H   GLY A  13       1.350  11.191   2.199  1.00  1.71           H  
ATOM    178 1HA  GLY A  13       1.845  10.630  -0.570  1.00  1.71           H  
ATOM    179 2HA  GLY A  13       2.373   9.270   0.401  1.00  1.71           H  
ATOM    180  N   GLN A  14      -0.271  10.039   1.742  1.00  1.69           N  
ATOM    181  CA  GLN A  14      -1.641   9.642   2.106  1.00  1.69           C  
ATOM    182  C   GLN A  14      -2.721  10.159   1.155  1.00  1.69           C  
ATOM    183  O   GLN A  14      -3.813   9.598   1.091  1.00  1.69           O  
ATOM    184  CB  GLN A  14      -1.965  10.132   3.520  1.00  1.69           C  
ATOM    185  CG  GLN A  14      -2.092  11.646   3.641  1.00  1.69           C  
ATOM    186  CD  GLN A  14      -2.221  12.111   5.075  1.00  1.69           C  
ATOM    187  OE1 GLN A  14      -3.314  12.224   5.638  1.00  1.69           O  
ATOM    188  NE2 GLN A  14      -1.067  12.369   5.689  1.00  1.69           N  
ATOM    189  H   GLN A  14       0.294  10.556   2.417  1.00  1.69           H  
ATOM    190  HA  GLN A  14      -1.689   8.552   2.097  1.00  1.69           H  
ATOM    191 1HB  GLN A  14      -2.906   9.689   3.850  1.00  1.69           H  
ATOM    192 2HB  GLN A  14      -1.188   9.800   4.207  1.00  1.69           H  
ATOM    193 1HG  GLN A  14      -1.232  12.133   3.186  1.00  1.69           H  
ATOM    194 2HG  GLN A  14      -3.001  11.945   3.125  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14      -1.063  12.675   6.645  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14      -0.200  12.238   5.184  1.00  1.69           H  
ATOM    197  N   GLY A  15      -2.427  11.239   0.440  1.00  1.75           N  
ATOM    198  CA  GLY A  15      -3.370  11.813  -0.498  1.00  1.75           C  
ATOM    199  C   GLY A  15      -2.944  11.605  -1.949  1.00  1.75           C  
ATOM    200  O   GLY A  15      -3.525  12.195  -2.847  1.00  1.75           O  
ATOM    201  H   GLY A  15      -1.516  11.657   0.536  1.00  1.75           H  
ATOM    202 1HA  GLY A  15      -4.355  11.371  -0.342  1.00  1.75           H  
ATOM    203 2HA  GLY A  15      -3.467  12.880  -0.301  1.00  1.75           H  
ATOM    204  N   HIS A  16      -1.925  10.804  -2.204  1.00  1.91           N  
ATOM    205  CA  HIS A  16      -1.469  10.703  -3.585  1.00  1.91           C  
ATOM    206  C   HIS A  16      -2.485  10.003  -4.484  1.00  1.91           C  
ATOM    207  O   HIS A  16      -3.055   8.969  -4.122  1.00  1.91           O  
ATOM    208  CB  HIS A  16      -0.095  10.032  -3.617  1.00  1.91           C  
ATOM    209  CG  HIS A  16       0.589  10.118  -4.915  1.00  1.91           C  
ATOM    210  ND1 HIS A  16       0.301   9.290  -5.966  1.00  1.91           N  
ATOM    211  CD2 HIS A  16       1.537  10.965  -5.349  1.00  1.91           C  
ATOM    212  CE1 HIS A  16       1.053   9.615  -6.988  1.00  1.91           C  
ATOM    213  NE2 HIS A  16       1.810  10.641  -6.636  1.00  1.91           N  
ATOM    214  H   HIS A  16      -1.453  10.272  -1.475  1.00  1.91           H  
ATOM    215  HA  HIS A  16      -1.348  11.699  -3.998  1.00  1.91           H  
ATOM    216 1HB  HIS A  16       0.553  10.476  -2.861  1.00  1.91           H  
ATOM    217 2HB  HIS A  16      -0.201   8.979  -3.361  1.00  1.91           H  
ATOM    218  HD2 HIS A  16       1.994  11.759  -4.782  1.00  1.91           H  
ATOM    219  HE1 HIS A  16       1.048   9.120  -7.956  1.00  1.91           H  
ATOM    220  HE2 HIS A  16       2.505  11.120  -7.224  1.00  1.91           H  
ATOM    221  N   VAL A  17      -2.680  10.545  -5.687  1.00  2.19           N  
ATOM    222  CA  VAL A  17      -3.604   9.940  -6.637  1.00  2.19           C  
ATOM    223  C   VAL A  17      -2.974   8.795  -7.420  1.00  2.19           C  
ATOM    224  O   VAL A  17      -2.049   8.981  -8.213  1.00  2.19           O  
ATOM    225  CB  VAL A  17      -4.111  11.004  -7.612  1.00  2.19           C  
ATOM    226  CG1 VAL A  17      -5.023  10.371  -8.653  1.00  2.19           C  
ATOM    227  CG2 VAL A  17      -4.840  12.090  -6.827  1.00  2.19           C  
ATOM    228  H   VAL A  17      -2.207  11.420  -5.925  1.00  2.19           H  
ATOM    229  HA  VAL A  17      -4.456   9.550  -6.079  1.00  2.19           H  
ATOM    230  HB  VAL A  17      -3.259  11.445  -8.131  1.00  2.19           H  
ATOM    231 1HG1 VAL A  17      -5.369  11.136  -9.347  1.00  2.19           H  
ATOM    232 2HG1 VAL A  17      -4.476   9.602  -9.203  1.00  2.19           H  
ATOM    233 3HG1 VAL A  17      -5.879   9.918  -8.155  1.00  2.19           H  
ATOM    234 1HG2 VAL A  17      -5.188  12.866  -7.503  1.00  2.19           H  
ATOM    235 2HG2 VAL A  17      -5.689  11.657  -6.301  1.00  2.19           H  
ATOM    236 3HG2 VAL A  17      -4.151  12.522  -6.105  1.00  2.19           H  
ATOM    237  N   ASN A  18      -3.549   7.613  -7.244  1.00  2.57           N  
ATOM    238  CA  ASN A  18      -3.054   6.387  -7.844  1.00  2.57           C  
ATOM    239  C   ASN A  18      -3.510   6.214  -9.289  1.00  2.57           C  
ATOM    240  O   ASN A  18      -4.691   6.013  -9.563  1.00  2.57           O  
ATOM    241  CB  ASN A  18      -3.468   5.207  -6.977  1.00  2.57           C  
ATOM    242  CG  ASN A  18      -2.909   3.860  -7.396  1.00  2.57           C  
ATOM    243  OD1 ASN A  18      -2.672   3.539  -8.563  1.00  2.57           O  
ATOM    244  ND2 ASN A  18      -2.680   3.033  -6.401  1.00  2.57           N  
ATOM    245  H   ASN A  18      -4.328   7.562  -6.604  1.00  2.57           H  
ATOM    246  HA  ASN A  18      -1.968   6.439  -7.869  1.00  2.57           H  
ATOM    247 1HB  ASN A  18      -3.157   5.403  -5.949  1.00  2.57           H  
ATOM    248 2HB  ASN A  18      -4.556   5.138  -6.973  1.00  2.57           H  
ATOM    249 1HD2 ASN A  18      -2.310   2.122  -6.583  1.00  2.57           H  
ATOM    250 2HD2 ASN A  18      -2.878   3.314  -5.462  1.00  2.57           H  
ATOM    251  N   SER A  19      -2.552   6.297 -10.209  1.00  3.03           N  
ATOM    252  CA  SER A  19      -2.777   6.209 -11.657  1.00  3.03           C  
ATOM    253  C   SER A  19      -2.551   4.790 -12.186  1.00  3.03           C  
ATOM    254  O   SER A  19      -2.287   4.600 -13.372  1.00  3.03           O  
ATOM    255  CB  SER A  19      -1.868   7.166 -12.407  1.00  3.03           C  
ATOM    256  OG  SER A  19      -0.513   6.853 -12.202  1.00  3.03           O  
ATOM    257  H   SER A  19      -1.612   6.468  -9.878  1.00  3.03           H  
ATOM    258  HA  SER A  19      -3.813   6.484 -11.858  1.00  3.03           H  
ATOM    259 1HB  SER A  19      -2.097   7.124 -13.471  1.00  3.03           H  
ATOM    260 2HB  SER A  19      -2.062   8.187 -12.070  1.00  3.03           H  
ATOM    261  HG  SER A  19      -0.367   6.941 -11.251  1.00  3.03           H  
ATOM    262  N   ASN A  20      -2.613   3.805 -11.285  1.00  3.48           N  
ATOM    263  CA  ASN A  20      -2.375   2.383 -11.562  1.00  3.48           C  
ATOM    264  C   ASN A  20      -0.958   2.124 -12.058  1.00  3.48           C  
ATOM    265  O   ASN A  20      -0.706   1.206 -12.843  1.00  3.48           O  
ATOM    266  CB  ASN A  20      -3.393   1.843 -12.555  1.00  3.48           C  
ATOM    267  CG  ASN A  20      -4.802   1.913 -12.032  1.00  3.48           C  
ATOM    268  OD1 ASN A  20      -5.067   1.600 -10.864  1.00  3.48           O  
ATOM    269  ND2 ASN A  20      -5.716   2.321 -12.878  1.00  3.48           N  
ATOM    270  H   ASN A  20      -2.833   4.042 -10.322  1.00  3.48           H  
ATOM    271  HA  ASN A  20      -2.490   1.832 -10.628  1.00  3.48           H  
ATOM    272 1HB  ASN A  20      -3.335   2.379 -13.499  1.00  3.48           H  
ATOM    273 2HB  ASN A  20      -3.158   0.800 -12.766  1.00  3.48           H  
ATOM    274 1HD2 ASN A  20      -6.670   2.389 -12.587  1.00  3.48           H  
ATOM    275 2HD2 ASN A  20      -5.458   2.563 -13.813  1.00  3.48           H  
ATOM    276  N   ARG A  21      -0.035   2.930 -11.548  1.00  3.80           N  
ATOM    277  CA  ARG A  21       1.385   2.828 -11.835  1.00  3.80           C  
ATOM    278  C   ARG A  21       2.170   2.908 -10.535  1.00  3.80           C  
ATOM    279  O   ARG A  21       1.813   3.656  -9.624  1.00  3.80           O  
ATOM    280  CB  ARG A  21       1.836   3.956 -12.747  1.00  3.80           C  
ATOM    281  CG  ARG A  21       1.241   3.968 -14.134  1.00  3.80           C  
ATOM    282  CD  ARG A  21       1.828   5.053 -14.959  1.00  3.80           C  
ATOM    283  NE  ARG A  21       1.458   6.381 -14.480  1.00  3.80           N  
ATOM    284  CZ  ARG A  21       2.048   7.528 -14.877  1.00  3.80           C  
ATOM    285  NH1 ARG A  21       3.040   7.506 -15.743  1.00  3.80           N  
ATOM    286  NH2 ARG A  21       1.618   8.669 -14.397  1.00  3.80           N  
ATOM    287  H   ARG A  21      -0.350   3.653 -10.922  1.00  3.80           H  
ATOM    288  HA  ARG A  21       1.585   1.871 -12.314  1.00  3.80           H  
ATOM    289 1HB  ARG A  21       1.570   4.908 -12.290  1.00  3.80           H  
ATOM    290 2HB  ARG A  21       2.919   3.929 -12.850  1.00  3.80           H  
ATOM    291 1HG  ARG A  21       1.425   3.012 -14.621  1.00  3.80           H  
ATOM    292 2HG  ARG A  21       0.167   4.141 -14.068  1.00  3.80           H  
ATOM    293 1HD  ARG A  21       2.914   4.975 -14.937  1.00  3.80           H  
ATOM    294 2HD  ARG A  21       1.477   4.953 -15.984  1.00  3.80           H  
ATOM    295  HE  ARG A  21       0.696   6.456 -13.793  1.00  3.80           H  
ATOM    296 1HH1 ARG A  21       3.366   6.626 -16.115  1.00  3.80           H  
ATOM    297 2HH1 ARG A  21       3.472   8.371 -16.036  1.00  3.80           H  
ATOM    298 1HH2 ARG A  21       0.839   8.654 -13.752  1.00  3.80           H  
ATOM    299 2HH2 ARG A  21       2.043   9.537 -14.693  1.00  3.80           H  
ATOM    300  N   ASN A  22       3.300   2.223 -10.465  1.00  3.90           N  
ATOM    301  CA  ASN A  22       4.111   2.260  -9.250  1.00  3.90           C  
ATOM    302  C   ASN A  22       5.024   3.479  -9.219  1.00  3.90           C  
ATOM    303  O   ASN A  22       6.247   3.357  -9.297  1.00  3.90           O  
ATOM    304  CB  ASN A  22       4.915   0.986  -9.130  1.00  3.90           C  
ATOM    305  CG  ASN A  22       4.031  -0.206  -8.974  1.00  3.90           C  
ATOM    306  OD1 ASN A  22       3.022  -0.156  -8.265  1.00  3.90           O  
ATOM    307  ND2 ASN A  22       4.383  -1.283  -9.628  1.00  3.90           N  
ATOM    308  H   ASN A  22       3.584   1.640 -11.240  1.00  3.90           H  
ATOM    309  HA  ASN A  22       3.447   2.331  -8.389  1.00  3.90           H  
ATOM    310 1HB  ASN A  22       5.531   0.858 -10.021  1.00  3.90           H  
ATOM    311 2HB  ASN A  22       5.581   1.041  -8.275  1.00  3.90           H  
ATOM    312 1HD2 ASN A  22       3.828  -2.112  -9.559  1.00  3.90           H  
ATOM    313 2HD2 ASN A  22       5.210  -1.280 -10.191  1.00  3.90           H  
ATOM    314  N   THR A  23       4.414   4.654  -9.138  1.00  3.79           N  
ATOM    315  CA  THR A  23       5.172   5.894  -9.167  1.00  3.79           C  
ATOM    316  C   THR A  23       4.495   7.088  -8.518  1.00  3.79           C  
ATOM    317  O   THR A  23       3.275   7.237  -8.547  1.00  3.79           O  
ATOM    318  CB  THR A  23       5.499   6.293 -10.609  1.00  3.79           C  
ATOM    319  OG1 THR A  23       6.355   7.429 -10.589  1.00  3.79           O  
ATOM    320  CG2 THR A  23       4.225   6.645 -11.363  1.00  3.79           C  
ATOM    321  H   THR A  23       3.397   4.645  -9.072  1.00  3.79           H  
ATOM    322  HA  THR A  23       6.108   5.722  -8.634  1.00  3.79           H  
ATOM    323  HB  THR A  23       6.005   5.469 -11.109  1.00  3.79           H  
ATOM    324  HG1 THR A  23       7.174   7.185 -10.127  1.00  3.79           H  
ATOM    325 1HG2 THR A  23       4.466   6.928 -12.388  1.00  3.79           H  
ATOM    326 2HG2 THR A  23       3.577   5.786 -11.370  1.00  3.79           H  
ATOM    327 3HG2 THR A  23       3.719   7.472 -10.868  1.00  3.79           H  
ATOM    328  N   HIS A  24       5.328   8.012  -8.051  1.00  3.52           N  
ATOM    329  CA  HIS A  24       4.885   9.292  -7.503  1.00  3.52           C  
ATOM    330  C   HIS A  24       4.556  10.322  -8.595  1.00  3.52           C  
ATOM    331  O   HIS A  24       3.956  11.366  -8.327  1.00  3.52           O  
ATOM    332  CB  HIS A  24       5.969   9.895  -6.612  1.00  3.52           C  
ATOM    333  CG  HIS A  24       7.223  10.255  -7.360  1.00  3.52           C  
ATOM    334  ND1 HIS A  24       8.080   9.306  -7.892  1.00  3.52           N  
ATOM    335  CD2 HIS A  24       7.760  11.460  -7.663  1.00  3.52           C  
ATOM    336  CE1 HIS A  24       9.090   9.920  -8.490  1.00  3.52           C  
ATOM    337  NE2 HIS A  24       8.921  11.225  -8.365  1.00  3.52           N  
ATOM    338  H   HIS A  24       6.318   7.814  -8.063  1.00  3.52           H  
ATOM    339  HA  HIS A  24       4.000   9.128  -6.893  1.00  3.52           H  
ATOM    340 1HB  HIS A  24       5.589  10.812  -6.165  1.00  3.52           H  
ATOM    341 2HB  HIS A  24       6.213   9.208  -5.799  1.00  3.52           H  
ATOM    342  HD2 HIS A  24       7.348  12.433  -7.399  1.00  3.52           H  
ATOM    343  HE1 HIS A  24       9.919   9.432  -9.000  1.00  3.52           H  
ATOM    344  HE2 HIS A  24       9.538  11.939  -8.724  1.00  3.52           H  
ATOM    345  N   ARG A  25       4.889   9.986  -9.841  1.00  3.15           N  
ATOM    346  CA  ARG A  25       4.764  10.871 -10.999  1.00  3.15           C  
ATOM    347  C   ARG A  25       3.355  11.204 -11.499  1.00  3.15           C  
ATOM    348  O   ARG A  25       3.221  11.861 -12.533  1.00  3.15           O  
ATOM    349  CB  ARG A  25       5.559  10.316 -12.164  1.00  3.15           C  
ATOM    350  CG  ARG A  25       7.069  10.339 -11.968  1.00  3.15           C  
ATOM    351  CD  ARG A  25       7.784   9.680 -13.098  1.00  3.15           C  
ATOM    352  NE  ARG A  25       7.527   8.250 -13.136  1.00  3.15           N  
ATOM    353  CZ  ARG A  25       7.876   7.432 -14.156  1.00  3.15           C  
ATOM    354  NH1 ARG A  25       8.489   7.926 -15.212  1.00  3.15           N  
ATOM    355  NH2 ARG A  25       7.609   6.135 -14.105  1.00  3.15           N  
ATOM    356  H   ARG A  25       5.336   9.083  -9.997  1.00  3.15           H  
ATOM    357  HA  ARG A  25       5.233  11.815 -10.720  1.00  3.15           H  
ATOM    358 1HB  ARG A  25       5.268   9.287 -12.341  1.00  3.15           H  
ATOM    359 2HB  ARG A  25       5.329  10.881 -13.066  1.00  3.15           H  
ATOM    360 1HG  ARG A  25       7.408  11.371 -11.898  1.00  3.15           H  
ATOM    361 2HG  ARG A  25       7.320   9.817 -11.046  1.00  3.15           H  
ATOM    362 1HD  ARG A  25       7.455  10.112 -14.041  1.00  3.15           H  
ATOM    363 2HD  ARG A  25       8.856   9.830 -12.982  1.00  3.15           H  
ATOM    364  HE  ARG A  25       7.060   7.848 -12.329  1.00  3.15           H  
ATOM    365 1HH1 ARG A  25       8.697   8.914 -15.258  1.00  3.15           H  
ATOM    366 2HH1 ARG A  25       8.752   7.319 -15.974  1.00  3.15           H  
ATOM    367 1HH2 ARG A  25       7.140   5.738 -13.301  1.00  3.15           H  
ATOM    368 2HH2 ARG A  25       7.877   5.537 -14.871  1.00  3.15           H  
ATOM    369  N   SER A  26       2.299  10.741 -10.838  1.00  2.77           N  
ATOM    370  CA  SER A  26       0.966  11.123 -11.299  1.00  2.77           C  
ATOM    371  C   SER A  26       0.851  12.622 -11.451  1.00  2.77           C  
ATOM    372  O   SER A  26       1.181  13.385 -10.542  1.00  2.77           O  
ATOM    373  CB  SER A  26      -0.118  10.711 -10.334  1.00  2.77           C  
ATOM    374  OG  SER A  26      -1.379  11.233 -10.743  1.00  2.77           O  
ATOM    375  H   SER A  26       2.426  10.177 -10.008  1.00  2.77           H  
ATOM    376  HA  SER A  26       0.786  10.660 -12.269  1.00  2.77           H  
ATOM    377 1HB  SER A  26      -0.172   9.622 -10.280  1.00  2.77           H  
ATOM    378 2HB  SER A  26       0.117  11.077  -9.338  1.00  2.77           H  
ATOM    379  HG  SER A  26      -2.028  10.795 -10.166  1.00  2.77           H  
ATOM    380  N   LEU A  27       0.257  13.037 -12.556  1.00  2.43           N  
ATOM    381  CA  LEU A  27       0.062  14.442 -12.861  1.00  2.43           C  
ATOM    382  C   LEU A  27      -0.865  15.137 -11.875  1.00  2.43           C  
ATOM    383  O   LEU A  27      -0.877  16.366 -11.802  1.00  2.43           O  
ATOM    384  CB  LEU A  27      -0.485  14.597 -14.279  1.00  2.43           C  
ATOM    385  CG  LEU A  27       0.481  14.186 -15.395  1.00  2.43           C  
ATOM    386  CD1 LEU A  27      -0.232  14.267 -16.736  1.00  2.43           C  
ATOM    387  CD2 LEU A  27       1.698  15.096 -15.360  1.00  2.43           C  
ATOM    388  H   LEU A  27      -0.024  12.348 -13.236  1.00  2.43           H  
ATOM    389  HA  LEU A  27       1.035  14.931 -12.812  1.00  2.43           H  
ATOM    390 1HB  LEU A  27      -1.387  13.993 -14.371  1.00  2.43           H  
ATOM    391 2HB  LEU A  27      -0.754  15.642 -14.436  1.00  2.43           H  
ATOM    392  HG  LEU A  27       0.799  13.153 -15.241  1.00  2.43           H  
ATOM    393 1HD1 LEU A  27       0.452  13.968 -17.531  1.00  2.43           H  
ATOM    394 2HD1 LEU A  27      -1.095  13.602 -16.731  1.00  2.43           H  
ATOM    395 3HD1 LEU A  27      -0.563  15.291 -16.909  1.00  2.43           H  
ATOM    396 1HD2 LEU A  27       2.394  14.803 -16.147  1.00  2.43           H  
ATOM    397 2HD2 LEU A  27       1.386  16.129 -15.516  1.00  2.43           H  
ATOM    398 3HD2 LEU A  27       2.191  15.006 -14.389  1.00  2.43           H  
ATOM    399  N   SER A  28      -1.689  14.369 -11.152  1.00  2.14           N  
ATOM    400  CA  SER A  28      -2.601  15.003 -10.210  1.00  2.14           C  
ATOM    401  C   SER A  28      -1.954  15.203  -8.837  1.00  2.14           C  
ATOM    402  O   SER A  28      -2.531  15.857  -7.966  1.00  2.14           O  
ATOM    403  CB  SER A  28      -3.867  14.187 -10.078  1.00  2.14           C  
ATOM    404  OG  SER A  28      -4.581  14.160 -11.288  1.00  2.14           O  
ATOM    405  H   SER A  28      -1.637  13.348 -11.207  1.00  2.14           H  
ATOM    406  HA  SER A  28      -2.870  15.985 -10.601  1.00  2.14           H  
ATOM    407 1HB  SER A  28      -3.606  13.174  -9.787  1.00  2.14           H  
ATOM    408 2HB  SER A  28      -4.490  14.606  -9.291  1.00  2.14           H  
ATOM    409  HG  SER A  28      -4.762  15.079 -11.508  1.00  2.14           H  
ATOM    410  N   GLY A  29      -0.771  14.614  -8.631  1.00  1.93           N  
ATOM    411  CA  GLY A  29      -0.056  14.703  -7.365  1.00  1.93           C  
ATOM    412  C   GLY A  29      -0.943  14.378  -6.170  1.00  1.93           C  
ATOM    413  O   GLY A  29      -1.751  13.443  -6.198  1.00  1.93           O  
ATOM    414  H   GLY A  29      -0.310  14.117  -9.392  1.00  1.93           H  
ATOM    415 1HA  GLY A  29       0.791  14.013  -7.388  1.00  1.93           H  
ATOM    416 2HA  GLY A  29       0.352  15.707  -7.254  1.00  1.93           H  
ATOM    417  N   CYS A  30      -0.719  15.125  -5.089  1.00  1.77           N  
ATOM    418  CA  CYS A  30      -1.503  15.033  -3.866  1.00  1.77           C  
ATOM    419  C   CYS A  30      -2.435  16.257  -3.746  1.00  1.77           C  
ATOM    420  O   CYS A  30      -1.913  17.375  -3.710  1.00  1.77           O  
ATOM    421  CB  CYS A  30      -0.557  14.956  -2.681  1.00  1.77           C  
ATOM    422  SG  CYS A  30       0.513  13.537  -2.827  1.00  1.77           S  
ATOM    423  H   CYS A  30      -0.007  15.837  -5.149  1.00  1.77           H  
ATOM    424  HA  CYS A  30      -2.058  14.104  -3.888  1.00  1.77           H  
ATOM    425 1HB  CYS A  30       0.057  15.854  -2.619  1.00  1.77           H  
ATOM    426 2HB  CYS A  30      -1.126  14.861  -1.755  1.00  1.77           H  
ATOM    427  N   PRO A  31      -3.777  16.123  -3.630  1.00  1.68           N  
ATOM    428  CA  PRO A  31      -4.723  17.219  -3.457  1.00  1.68           C  
ATOM    429  C   PRO A  31      -4.394  18.049  -2.221  1.00  1.68           C  
ATOM    430  O   PRO A  31      -4.732  19.227  -2.138  1.00  1.68           O  
ATOM    431  CB  PRO A  31      -6.060  16.490  -3.294  1.00  1.68           C  
ATOM    432  CG  PRO A  31      -5.853  15.181  -3.993  1.00  1.68           C  
ATOM    433  CD  PRO A  31      -4.419  14.825  -3.710  1.00  1.68           C  
ATOM    434  HA  PRO A  31      -4.723  17.836  -4.367  1.00  1.68           H  
ATOM    435 1HB  PRO A  31      -6.293  16.371  -2.225  1.00  1.68           H  
ATOM    436 2HB  PRO A  31      -6.870  17.087  -3.736  1.00  1.68           H  
ATOM    437 1HG  PRO A  31      -6.558  14.426  -3.611  1.00  1.68           H  
ATOM    438 2HG  PRO A  31      -6.048  15.282  -5.072  1.00  1.68           H  
ATOM    439 1HD  PRO A  31      -4.359  14.337  -2.742  1.00  1.68           H  
ATOM    440 2HD  PRO A  31      -4.045  14.221  -4.540  1.00  1.68           H  
ATOM    441  N   ILE A  32      -3.693  17.437  -1.268  1.00  1.66           N  
ATOM    442  CA  ILE A  32      -3.294  18.119  -0.057  1.00  1.66           C  
ATOM    443  C   ILE A  32      -2.286  19.197  -0.424  1.00  1.66           C  
ATOM    444  O   ILE A  32      -2.412  20.359  -0.026  1.00  1.66           O  
ATOM    445  CB  ILE A  32      -2.641  17.121   0.902  1.00  1.66           C  
ATOM    446  CG1 ILE A  32      -3.678  16.084   1.371  1.00  1.66           C  
ATOM    447  CG2 ILE A  32      -2.025  17.858   2.085  1.00  1.66           C  
ATOM    448  CD1 ILE A  32      -3.069  14.874   2.077  1.00  1.66           C  
ATOM    449  H   ILE A  32      -3.441  16.467  -1.377  1.00  1.66           H  
ATOM    450  HA  ILE A  32      -4.166  18.582   0.408  1.00  1.66           H  
ATOM    451  HB  ILE A  32      -1.867  16.579   0.370  1.00  1.66           H  
ATOM    452 1HG1 ILE A  32      -4.370  16.571   2.056  1.00  1.66           H  
ATOM    453 2HG1 ILE A  32      -4.237  15.730   0.504  1.00  1.66           H  
ATOM    454 1HG2 ILE A  32      -1.554  17.148   2.758  1.00  1.66           H  
ATOM    455 2HG2 ILE A  32      -1.276  18.565   1.728  1.00  1.66           H  
ATOM    456 3HG2 ILE A  32      -2.804  18.395   2.621  1.00  1.66           H  
ATOM    457 1HD1 ILE A  32      -3.865  14.191   2.379  1.00  1.66           H  
ATOM    458 2HD1 ILE A  32      -2.389  14.356   1.402  1.00  1.66           H  
ATOM    459 3HD1 ILE A  32      -2.523  15.201   2.961  1.00  1.66           H  
ATOM    460  N   ALA A  33      -1.278  18.798  -1.203  1.00  1.68           N  
ATOM    461  CA  ALA A  33      -0.265  19.724  -1.667  1.00  1.68           C  
ATOM    462  C   ALA A  33      -0.903  20.771  -2.553  1.00  1.68           C  
ATOM    463  O   ALA A  33      -0.551  21.950  -2.500  1.00  1.68           O  
ATOM    464  CB  ALA A  33       0.809  18.992  -2.430  1.00  1.68           C  
ATOM    465  H   ALA A  33      -1.241  17.836  -1.507  1.00  1.68           H  
ATOM    466  HA  ALA A  33       0.175  20.221  -0.802  1.00  1.68           H  
ATOM    467 1HB  ALA A  33       1.559  19.704  -2.763  1.00  1.68           H  
ATOM    468 2HB  ALA A  33       1.269  18.247  -1.784  1.00  1.68           H  
ATOM    469 3HB  ALA A  33       0.371  18.501  -3.295  1.00  1.68           H  
ATOM    470  N   ALA A  34      -1.863  20.343  -3.377  1.00  1.73           N  
ATOM    471  CA  ALA A  34      -2.519  21.294  -4.252  1.00  1.73           C  
ATOM    472  C   ALA A  34      -3.219  22.362  -3.428  1.00  1.73           C  
ATOM    473  O   ALA A  34      -3.134  23.546  -3.745  1.00  1.73           O  
ATOM    474  CB  ALA A  34      -3.519  20.599  -5.147  1.00  1.73           C  
ATOM    475  H   ALA A  34      -2.106  19.351  -3.405  1.00  1.73           H  
ATOM    476  HA  ALA A  34      -1.758  21.773  -4.865  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      -3.986  21.328  -5.806  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      -3.012  19.837  -5.741  1.00  1.73           H  
ATOM    479 3HB  ALA A  34      -4.279  20.135  -4.534  1.00  1.73           H  
ATOM    480  N   ALA A  35      -3.876  21.952  -2.339  1.00  1.79           N  
ATOM    481  CA  ALA A  35      -4.566  22.897  -1.482  1.00  1.79           C  
ATOM    482  C   ALA A  35      -3.591  23.900  -0.886  1.00  1.79           C  
ATOM    483  O   ALA A  35      -3.887  25.096  -0.831  1.00  1.79           O  
ATOM    484  CB  ALA A  35      -5.301  22.163  -0.380  1.00  1.79           C  
ATOM    485  H   ALA A  35      -3.933  20.957  -2.122  1.00  1.79           H  
ATOM    486  HA  ALA A  35      -5.286  23.442  -2.089  1.00  1.79           H  
ATOM    487 1HB  ALA A  35      -5.835  22.875   0.243  1.00  1.79           H  
ATOM    488 2HB  ALA A  35      -6.006  21.461  -0.824  1.00  1.79           H  
ATOM    489 3HB  ALA A  35      -4.585  21.615   0.229  1.00  1.79           H  
ATOM    490  N   GLU A  36      -2.405  23.428  -0.483  1.00  1.87           N  
ATOM    491  CA  GLU A  36      -1.392  24.327   0.060  1.00  1.87           C  
ATOM    492  C   GLU A  36      -0.973  25.355  -0.986  1.00  1.87           C  
ATOM    493  O   GLU A  36      -0.895  26.558  -0.706  1.00  1.87           O  
ATOM    494  CB  GLU A  36      -0.162  23.548   0.539  1.00  1.87           C  
ATOM    495  CG  GLU A  36       0.940  24.429   1.133  1.00  1.87           C  
ATOM    496  CD  GLU A  36       2.166  23.670   1.642  1.00  1.87           C  
ATOM    497  OE1 GLU A  36       2.194  22.468   1.583  1.00  1.87           O  
ATOM    498  OE2 GLU A  36       3.091  24.329   2.070  1.00  1.87           O  
ATOM    499  H   GLU A  36      -2.227  22.422  -0.534  1.00  1.87           H  
ATOM    500  HA  GLU A  36      -1.821  24.858   0.908  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      -0.464  22.816   1.289  1.00  1.87           H  
ATOM    502 2HB  GLU A  36       0.269  22.998  -0.295  1.00  1.87           H  
ATOM    503 1HG  GLU A  36       1.262  25.123   0.355  1.00  1.87           H  
ATOM    504 2HG  GLU A  36       0.518  25.016   1.948  1.00  1.87           H  
ATOM    505  N   LYS A  37      -0.729  24.884  -2.210  1.00  2.01           N  
ATOM    506  CA  LYS A  37      -0.302  25.766  -3.283  1.00  2.01           C  
ATOM    507  C   LYS A  37      -1.383  26.793  -3.600  1.00  2.01           C  
ATOM    508  O   LYS A  37      -1.087  27.973  -3.832  1.00  2.01           O  
ATOM    509  CB  LYS A  37       0.030  24.945  -4.526  1.00  2.01           C  
ATOM    510  CG  LYS A  37       1.297  24.099  -4.408  1.00  2.01           C  
ATOM    511  CD  LYS A  37       1.513  23.270  -5.662  1.00  2.01           C  
ATOM    512  CE  LYS A  37       2.758  22.403  -5.558  1.00  2.01           C  
ATOM    513  NZ  LYS A  37       2.954  21.578  -6.783  1.00  2.01           N  
ATOM    514  H   LYS A  37      -0.816  23.878  -2.382  1.00  2.01           H  
ATOM    515  HA  LYS A  37       0.590  26.302  -2.958  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      -0.799  24.268  -4.738  1.00  2.01           H  
ATOM    517 2HB  LYS A  37       0.138  25.606  -5.383  1.00  2.01           H  
ATOM    518 1HG  LYS A  37       2.157  24.750  -4.257  1.00  2.01           H  
ATOM    519 2HG  LYS A  37       1.211  23.437  -3.548  1.00  2.01           H  
ATOM    520 1HD  LYS A  37       0.646  22.623  -5.812  1.00  2.01           H  
ATOM    521 2HD  LYS A  37       1.607  23.928  -6.524  1.00  2.01           H  
ATOM    522 1HE  LYS A  37       3.627  23.042  -5.418  1.00  2.01           H  
ATOM    523 2HE  LYS A  37       2.661  21.739  -4.695  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37       3.786  21.016  -6.682  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37       2.154  20.974  -6.912  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37       3.052  22.184  -7.586  1.00  2.01           H  
ATOM    527  N   LEU A  38      -2.644  26.356  -3.589  1.00  2.28           N  
ATOM    528  CA  LEU A  38      -3.741  27.263  -3.858  1.00  2.28           C  
ATOM    529  C   LEU A  38      -3.867  28.286  -2.749  1.00  2.28           C  
ATOM    530  O   LEU A  38      -4.057  29.471  -3.018  1.00  2.28           O  
ATOM    531  CB  LEU A  38      -5.042  26.477  -3.996  1.00  2.28           C  
ATOM    532  CG  LEU A  38      -5.138  25.609  -5.251  1.00  2.28           C  
ATOM    533  CD1 LEU A  38      -6.353  24.705  -5.146  1.00  2.28           C  
ATOM    534  CD2 LEU A  38      -5.229  26.515  -6.464  1.00  2.28           C  
ATOM    535  H   LEU A  38      -2.837  25.369  -3.415  1.00  2.28           H  
ATOM    536  HA  LEU A  38      -3.543  27.781  -4.792  1.00  2.28           H  
ATOM    537 1HB  LEU A  38      -5.140  25.822  -3.132  1.00  2.28           H  
ATOM    538 2HB  LEU A  38      -5.879  27.176  -3.999  1.00  2.28           H  
ATOM    539  HG  LEU A  38      -4.256  24.987  -5.339  1.00  2.28           H  
ATOM    540 1HD1 LEU A  38      -6.422  24.084  -6.038  1.00  2.28           H  
ATOM    541 2HD1 LEU A  38      -6.251  24.069  -4.269  1.00  2.28           H  
ATOM    542 3HD1 LEU A  38      -7.252  25.314  -5.055  1.00  2.28           H  
ATOM    543 1HD2 LEU A  38      -5.293  25.908  -7.367  1.00  2.28           H  
ATOM    544 2HD2 LEU A  38      -6.117  27.144  -6.382  1.00  2.28           H  
ATOM    545 3HD2 LEU A  38      -4.341  27.145  -6.512  1.00  2.28           H  
ATOM    546  N   ALA A  39      -3.711  27.855  -1.497  1.00  2.67           N  
ATOM    547  CA  ALA A  39      -3.835  28.783  -0.387  1.00  2.67           C  
ATOM    548  C   ALA A  39      -2.791  29.877  -0.483  1.00  2.67           C  
ATOM    549  O   ALA A  39      -3.107  31.061  -0.333  1.00  2.67           O  
ATOM    550  CB  ALA A  39      -3.681  28.041   0.924  1.00  2.67           C  
ATOM    551  H   ALA A  39      -3.552  26.865  -1.307  1.00  2.67           H  
ATOM    552  HA  ALA A  39      -4.820  29.243  -0.435  1.00  2.67           H  
ATOM    553 1HB  ALA A  39      -3.791  28.736   1.754  1.00  2.67           H  
ATOM    554 2HB  ALA A  39      -4.442  27.264   0.991  1.00  2.67           H  
ATOM    555 3HB  ALA A  39      -2.693  27.581   0.963  1.00  2.67           H  
ATOM    556  N   LYS A  40      -1.559  29.488  -0.814  1.00  3.23           N  
ATOM    557  CA  LYS A  40      -0.483  30.454  -0.938  1.00  3.23           C  
ATOM    558  C   LYS A  40      -0.724  31.368  -2.126  1.00  3.23           C  
ATOM    559  O   LYS A  40      -0.479  32.575  -2.051  1.00  3.23           O  
ATOM    560  CB  LYS A  40       0.856  29.735  -1.051  1.00  3.23           C  
ATOM    561  CG  LYS A  40       1.296  29.055   0.249  1.00  3.23           C  
ATOM    562  CD  LYS A  40       2.621  28.320   0.090  1.00  3.23           C  
ATOM    563  CE  LYS A  40       3.037  27.648   1.398  1.00  3.23           C  
ATOM    564  NZ  LYS A  40       4.312  26.887   1.260  1.00  3.23           N  
ATOM    565  H   LYS A  40      -1.359  28.492  -0.938  1.00  3.23           H  
ATOM    566  HA  LYS A  40      -0.468  31.072  -0.038  1.00  3.23           H  
ATOM    567 1HB  LYS A  40       0.780  28.961  -1.821  1.00  3.23           H  
ATOM    568 2HB  LYS A  40       1.629  30.437  -1.357  1.00  3.23           H  
ATOM    569 1HG  LYS A  40       1.392  29.806   1.035  1.00  3.23           H  
ATOM    570 2HG  LYS A  40       0.532  28.337   0.549  1.00  3.23           H  
ATOM    571 1HD  LYS A  40       2.510  27.551  -0.679  1.00  3.23           H  
ATOM    572 2HD  LYS A  40       3.397  29.015  -0.221  1.00  3.23           H  
ATOM    573 1HE  LYS A  40       3.159  28.407   2.167  1.00  3.23           H  
ATOM    574 2HE  LYS A  40       2.253  26.963   1.705  1.00  3.23           H  
ATOM    575 1HZ  LYS A  40       4.543  26.452   2.150  1.00  3.23           H  
ATOM    576 2HZ  LYS A  40       4.207  26.167   0.552  1.00  3.23           H  
ATOM    577 3HZ  LYS A  40       5.052  27.514   0.991  1.00  3.23           H  
ATOM    578  N   SER A  41      -1.244  30.809  -3.221  1.00  4.04           N  
ATOM    579  CA  SER A  41      -1.521  31.607  -4.398  1.00  4.04           C  
ATOM    580  C   SER A  41      -2.572  32.652  -4.052  1.00  4.04           C  
ATOM    581  O   SER A  41      -2.452  33.818  -4.432  1.00  4.04           O  
ATOM    582  CB  SER A  41      -2.014  30.726  -5.525  1.00  4.04           C  
ATOM    583  OG  SER A  41      -1.016  29.817  -5.925  1.00  4.04           O  
ATOM    584  H   SER A  41      -1.419  29.803  -3.257  1.00  4.04           H  
ATOM    585  HA  SER A  41      -0.606  32.113  -4.706  1.00  4.04           H  
ATOM    586 1HB  SER A  41      -2.900  30.183  -5.206  1.00  4.04           H  
ATOM    587 2HB  SER A  41      -2.302  31.350  -6.369  1.00  4.04           H  
ATOM    588  HG  SER A  41      -0.904  29.195  -5.164  1.00  4.04           H  
ATOM    589  N   HIS A  42      -3.582  32.253  -3.278  1.00  5.25           N  
ATOM    590  CA  HIS A  42      -4.628  33.186  -2.924  1.00  5.25           C  
ATOM    591  C   HIS A  42      -4.058  34.318  -2.082  1.00  5.25           C  
ATOM    592  O   HIS A  42      -4.419  35.478  -2.292  1.00  5.25           O  
ATOM    593  CB  HIS A  42      -5.779  32.491  -2.185  1.00  5.25           C  
ATOM    594  CG  HIS A  42      -6.622  31.599  -3.073  1.00  5.25           C  
ATOM    595  ND1 HIS A  42      -7.273  32.069  -4.194  1.00  5.25           N  
ATOM    596  CD2 HIS A  42      -6.931  30.280  -2.986  1.00  5.25           C  
ATOM    597  CE1 HIS A  42      -7.937  31.078  -4.765  1.00  5.25           C  
ATOM    598  NE2 HIS A  42      -7.748  29.981  -4.052  1.00  5.25           N  
ATOM    599  H   HIS A  42      -3.644  31.280  -2.981  1.00  5.25           H  
ATOM    600  HA  HIS A  42      -5.042  33.623  -3.830  1.00  5.25           H  
ATOM    601 1HB  HIS A  42      -5.372  31.880  -1.379  1.00  5.25           H  
ATOM    602 2HB  HIS A  42      -6.426  33.240  -1.735  1.00  5.25           H  
ATOM    603  HD1 HIS A  42      -7.254  33.012  -4.541  1.00  5.25           H  
ATOM    604  HD2 HIS A  42      -6.657  29.502  -2.273  1.00  5.25           H  
ATOM    605  HE1 HIS A  42      -8.516  31.252  -5.671  1.00  5.25           H  
ATOM    606  N   GLU A  43      -3.132  34.017  -1.159  1.00  6.99           N  
ATOM    607  CA  GLU A  43      -2.538  35.099  -0.374  1.00  6.99           C  
ATOM    608  C   GLU A  43      -1.748  36.063  -1.276  1.00  6.99           C  
ATOM    609  O   GLU A  43      -1.849  37.286  -1.137  1.00  6.99           O  
ATOM    610  CB  GLU A  43      -1.611  34.553   0.725  1.00  6.99           C  
ATOM    611  CG  GLU A  43      -2.324  33.841   1.877  1.00  6.99           C  
ATOM    612  CD  GLU A  43      -1.374  33.329   2.959  1.00  6.99           C  
ATOM    613  OE1 GLU A  43      -0.179  33.430   2.786  1.00  6.99           O  
ATOM    614  OE2 GLU A  43      -1.854  32.847   3.961  1.00  6.99           O  
ATOM    615  H   GLU A  43      -2.875  33.042  -0.992  1.00  6.99           H  
ATOM    616  HA  GLU A  43      -3.339  35.656   0.104  1.00  6.99           H  
ATOM    617 1HB  GLU A  43      -0.907  33.846   0.283  1.00  6.99           H  
ATOM    618 2HB  GLU A  43      -1.029  35.372   1.146  1.00  6.99           H  
ATOM    619 1HG  GLU A  43      -3.034  34.532   2.329  1.00  6.99           H  
ATOM    620 2HG  GLU A  43      -2.887  33.002   1.468  1.00  6.99           H  
ATOM    621  N   LYS A  44      -1.023  35.514  -2.258  1.00  9.35           N  
ATOM    622  CA  LYS A  44      -0.222  36.316  -3.191  1.00  9.35           C  
ATOM    623  C   LYS A  44      -1.083  37.243  -4.049  1.00  9.35           C  
ATOM    624  O   LYS A  44      -0.637  38.312  -4.469  1.00  9.35           O  
ATOM    625  CB  LYS A  44       0.626  35.416  -4.090  1.00  9.35           C  
ATOM    626  CG  LYS A  44       1.778  34.711  -3.376  1.00  9.35           C  
ATOM    627  CD  LYS A  44       2.540  33.804  -4.330  1.00  9.35           C  
ATOM    628  CE  LYS A  44       3.677  33.079  -3.629  1.00  9.35           C  
ATOM    629  NZ  LYS A  44       4.412  32.179  -4.562  1.00  9.35           N  
ATOM    630  H   LYS A  44      -0.988  34.495  -2.329  1.00  9.35           H  
ATOM    631  HA  LYS A  44       0.451  36.941  -2.605  1.00  9.35           H  
ATOM    632 1HB  LYS A  44      -0.008  34.650  -4.529  1.00  9.35           H  
ATOM    633 2HB  LYS A  44       1.041  36.005  -4.905  1.00  9.35           H  
ATOM    634 1HG  LYS A  44       2.463  35.457  -2.974  1.00  9.35           H  
ATOM    635 2HG  LYS A  44       1.391  34.123  -2.550  1.00  9.35           H  
ATOM    636 1HD  LYS A  44       1.852  33.064  -4.741  1.00  9.35           H  
ATOM    637 2HD  LYS A  44       2.945  34.394  -5.151  1.00  9.35           H  
ATOM    638 1HE  LYS A  44       4.371  33.812  -3.221  1.00  9.35           H  
ATOM    639 2HE  LYS A  44       3.267  32.483  -2.811  1.00  9.35           H  
ATOM    640 1HZ  LYS A  44       5.158  31.713  -4.065  1.00  9.35           H  
ATOM    641 2HZ  LYS A  44       3.774  31.490  -4.937  1.00  9.35           H  
ATOM    642 3HZ  LYS A  44       4.801  32.724  -5.318  1.00  9.35           H  
ATOM    643  N   GLN A  45      -2.327  36.839  -4.278  1.00 12.29           N  
ATOM    644  CA  GLN A  45      -3.283  37.591  -5.077  1.00 12.29           C  
ATOM    645  C   GLN A  45      -4.009  38.695  -4.303  1.00 12.29           C  
ATOM    646  O   GLN A  45      -4.841  39.400  -4.880  1.00 12.29           O  
ATOM    647  CB  GLN A  45      -4.326  36.638  -5.672  1.00 12.29           C  
ATOM    648  CG  GLN A  45      -3.774  35.666  -6.697  1.00 12.29           C  
ATOM    649  CD  GLN A  45      -4.789  34.615  -7.126  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      -5.796  34.351  -6.450  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      -4.525  33.995  -8.273  1.00 12.29           N  
ATOM    652  H   GLN A  45      -2.608  35.924  -3.921  1.00 12.29           H  
ATOM    653  HA  GLN A  45      -2.739  38.063  -5.893  1.00 12.29           H  
ATOM    654 1HB  GLN A  45      -4.772  36.054  -4.867  1.00 12.29           H  
ATOM    655 2HB  GLN A  45      -5.122  37.215  -6.138  1.00 12.29           H  
ATOM    656 1HG  GLN A  45      -3.499  36.237  -7.580  1.00 12.29           H  
ATOM    657 2HG  GLN A  45      -2.899  35.178  -6.306  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      -5.148  33.293  -8.618  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      -3.704  34.234  -8.790  1.00 12.29           H  
ATOM    660  N   GLN A  46      -3.726  38.864  -3.009  1.00 15.63           N  
ATOM    661  CA  GLN A  46      -4.458  39.887  -2.274  1.00 15.63           C  
ATOM    662  C   GLN A  46      -3.867  41.274  -2.549  1.00 15.63           C  
ATOM    663  O   GLN A  46      -2.647  41.414  -2.708  1.00 15.63           O  
ATOM    664  CB  GLN A  46      -4.426  39.596  -0.771  1.00 15.63           C  
ATOM    665  CG  GLN A  46      -5.064  38.298  -0.401  1.00 15.63           C  
ATOM    666  CD  GLN A  46      -6.508  38.218  -0.808  1.00 15.63           C  
ATOM    667  OE1 GLN A  46      -7.355  39.016  -0.385  1.00 15.63           O  
ATOM    668  NE2 GLN A  46      -6.800  37.236  -1.655  1.00 15.63           N  
ATOM    669  H   GLN A  46      -3.033  38.283  -2.531  1.00 15.63           H  
ATOM    670  HA  GLN A  46      -5.487  39.844  -2.612  1.00 15.63           H  
ATOM    671 1HB  GLN A  46      -3.385  39.543  -0.443  1.00 15.63           H  
ATOM    672 2HB  GLN A  46      -4.901  40.399  -0.214  1.00 15.63           H  
ATOM    673 1HG  GLN A  46      -4.530  37.514  -0.914  1.00 15.63           H  
ATOM    674 2HG  GLN A  46      -4.994  38.154   0.675  1.00 15.63           H  
ATOM    675 1HE2 GLN A  46      -7.738  37.113  -1.980  1.00 15.63           H  
ATOM    676 2HE2 GLN A  46      -6.048  36.610  -1.976  1.00 15.63           H  
ATOM    677  N   PRO A  47      -4.697  42.333  -2.598  1.00 18.98           N  
ATOM    678  CA  PRO A  47      -4.263  43.695  -2.810  1.00 18.98           C  
ATOM    679  C   PRO A  47      -3.457  44.180  -1.631  1.00 18.98           C  
ATOM    680  O   PRO A  47      -3.786  43.911  -0.472  1.00 18.98           O  
ATOM    681  CB  PRO A  47      -5.585  44.454  -2.968  1.00 18.98           C  
ATOM    682  CG  PRO A  47      -6.614  43.608  -2.235  1.00 18.98           C  
ATOM    683  CD  PRO A  47      -6.158  42.172  -2.433  1.00 18.98           C  
ATOM    684  HA  PRO A  47      -3.666  43.741  -3.733  1.00 18.98           H  
ATOM    685 1HB  PRO A  47      -5.483  45.465  -2.552  1.00 18.98           H  
ATOM    686 2HB  PRO A  47      -5.820  44.574  -4.035  1.00 18.98           H  
ATOM    687 1HG  PRO A  47      -6.648  43.891  -1.173  1.00 18.98           H  
ATOM    688 2HG  PRO A  47      -7.618  43.796  -2.644  1.00 18.98           H  
ATOM    689 1HD  PRO A  47      -6.414  41.598  -1.533  1.00 18.98           H  
ATOM    690 2HD  PRO A  47      -6.606  41.744  -3.346  1.00 18.98           H  
ATOM    691  N   GLN A  48      -2.448  44.982  -1.902  1.00 22.02           N  
ATOM    692  CA  GLN A  48      -1.605  45.479  -0.832  1.00 22.02           C  
ATOM    693  C   GLN A  48      -2.157  46.762  -0.244  1.00 22.02           C  
ATOM    694  O   GLN A  48      -1.631  47.851  -0.472  1.00 22.02           O  
ATOM    695  CB  GLN A  48      -0.183  45.642  -1.346  1.00 22.02           C  
ATOM    696  CG  GLN A  48       0.388  44.309  -1.866  1.00 22.02           C  
ATOM    697  CD  GLN A  48       0.512  43.248  -0.771  1.00 22.02           C  
ATOM    698  OE1 GLN A  48       1.291  43.425   0.173  1.00 22.02           O  
ATOM    699  NE2 GLN A  48      -0.249  42.143  -0.883  1.00 22.02           N  
ATOM    700  H   GLN A  48      -2.228  45.212  -2.861  1.00 22.02           H  
ATOM    701  HA  GLN A  48      -1.588  44.734  -0.037  1.00 22.02           H  
ATOM    702 1HB  GLN A  48      -0.163  46.369  -2.157  1.00 22.02           H  
ATOM    703 2HB  GLN A  48       0.460  46.013  -0.546  1.00 22.02           H  
ATOM    704 1HG  GLN A  48      -0.277  43.918  -2.639  1.00 22.02           H  
ATOM    705 2HG  GLN A  48       1.379  44.488  -2.282  1.00 22.02           H  
ATOM    706 1HE2 GLN A  48      -0.195  41.428  -0.186  1.00 22.02           H  
ATOM    707 2HE2 GLN A  48      -0.898  41.997  -1.670  1.00 22.02           H  
ATOM    708  N   THR A  49      -3.232  46.610   0.518  1.00 24.06           N  
ATOM    709  CA  THR A  49      -3.948  47.758   1.069  1.00 24.06           C  
ATOM    710  C   THR A  49      -3.276  48.322   2.320  1.00 24.06           C  
ATOM    711  O   THR A  49      -3.437  49.492   2.661  1.00 24.06           O  
ATOM    712  CB  THR A  49      -5.397  47.360   1.400  1.00 24.06           C  
ATOM    713  OG1 THR A  49      -5.395  46.346   2.418  1.00 24.06           O  
ATOM    714  CG2 THR A  49      -6.067  46.803   0.160  1.00 24.06           C  
ATOM    715  H   THR A  49      -3.583  45.657   0.632  1.00 24.06           H  
ATOM    716  HA  THR A  49      -3.967  48.544   0.313  1.00 24.06           H  
ATOM    717  HB  THR A  49      -5.945  48.230   1.758  1.00 24.06           H  
ATOM    718  HG1 THR A  49      -6.298  46.073   2.599  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      -7.091  46.512   0.394  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      -6.073  47.557  -0.624  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      -5.513  45.934  -0.176  1.00 24.06           H  
ATOM    722  N   GLY A  50      -2.452  47.512   2.974  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -1.762  47.913   4.202  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.503  48.723   3.904  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.598  48.327   4.289  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.338  46.575   2.621  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.440  48.503   4.819  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -1.499  47.026   4.774  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.670  49.837   3.196  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.468  50.642   2.763  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.202  52.161   2.762  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.218  52.740   1.744  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.929  50.184   1.380  1.00 24.67           C  
ATOM    734  CG  ASP A  51       2.205  50.906   0.903  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       2.638  51.872   1.547  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.755  50.485  -0.117  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.628  50.082   2.947  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.300  50.419   3.423  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.116  49.107   1.399  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.129  50.361   0.653  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.483  52.841   3.886  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.318  54.260   4.106  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.091  55.133   3.118  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.744  56.306   2.952  1.00 24.67           O  
ATOM    745  CB  PRO A  52       0.869  54.452   5.525  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.705  53.116   6.189  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.958  52.113   5.092  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -0.750  54.497   4.086  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.921  54.776   5.477  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       0.314  55.252   6.038  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.411  53.019   7.027  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.306  53.032   6.614  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.035  51.890   5.016  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.355  51.221   5.300  1.00 24.67           H  
ATOM    755  N   SER A  53       2.136  54.595   2.454  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.920  55.431   1.546  1.00 24.67           C  
ATOM    757  C   SER A  53       2.229  55.603   0.201  1.00 24.67           C  
ATOM    758  O   SER A  53       2.654  56.414  -0.622  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.334  54.902   1.361  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.373  53.719   0.610  1.00 24.67           O  
ATOM    761  H   SER A  53       2.380  53.596   2.516  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.006  56.423   1.997  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.941  55.661   0.873  1.00 24.67           H  
ATOM    764 2HB  SER A  53       4.772  54.717   2.339  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.751  53.090   1.037  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.169  54.827  -0.027  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.401  54.936  -1.254  1.00 24.67           C  
ATOM    768  C   LYS A  54      -0.938  55.585  -0.926  1.00 24.67           C  
ATOM    769  O   LYS A  54      -1.525  56.282  -1.755  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.211  53.562  -1.897  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.514  52.925  -2.384  1.00 24.67           C  
ATOM    772  CD  LYS A  54       1.274  51.560  -3.013  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.574  50.945  -3.529  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.529  50.681  -2.416  1.00 24.67           N  
ATOM    775  H   LYS A  54       0.882  54.143   0.673  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.930  55.583  -1.953  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -0.233  52.882  -1.163  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.474  53.640  -2.738  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.993  53.580  -3.110  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.191  52.801  -1.532  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       0.850  50.891  -2.256  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.568  51.650  -3.836  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.348  50.005  -4.028  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       3.041  51.624  -4.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       4.373  50.272  -2.759  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.748  51.539  -1.933  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.104  50.051  -1.720  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.410  55.366   0.309  1.00 24.67           N  
ATOM    789  CA  SER A  55      -2.683  55.926   0.758  1.00 24.67           C  
ATOM    790  C   SER A  55      -2.609  57.435   1.042  1.00 24.67           C  
ATOM    791  O   SER A  55      -3.551  58.176   0.756  1.00 24.67           O  
ATOM    792  CB  SER A  55      -3.135  55.226   2.019  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.406  53.874   1.778  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.893  54.751   0.933  1.00 24.67           H  
ATOM    795  HA  SER A  55      -3.422  55.761  -0.025  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -2.371  55.320   2.773  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -4.028  55.715   2.399  1.00 24.67           H  
ATOM    798  HG  SER A  55      -2.548  53.460   1.590  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.497  57.879   1.635  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.315  59.276   2.015  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.369  60.236   0.829  1.00 24.67           C  
ATOM    802  O   SER A  56      -0.798  59.974  -0.229  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.017  59.416   2.732  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.305  60.751   3.049  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.749  57.228   1.870  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.114  59.545   2.705  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.010  58.824   3.647  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.810  59.007   2.107  1.00 24.67           H  
ATOM    809  HG  SER A  56       1.046  60.714   3.658  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.020  61.380   1.030  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.094  62.408   0.000  1.00 24.67           C  
ATOM    812  C   SER A  57      -2.131  63.803   0.603  1.00 24.67           C  
ATOM    813  O   SER A  57      -3.055  64.155   1.335  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.317  62.203  -0.871  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.424  63.226  -1.833  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.467  61.536   1.920  1.00 24.67           H  
ATOM    817  HA  SER A  57      -1.205  62.329  -0.626  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -3.243  61.234  -1.372  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -4.213  62.184  -0.250  1.00 24.67           H  
ATOM    820  HG  SER A  57      -4.111  62.943  -2.442  1.00 24.67           H  
ATOM    821  N   ASN A  58      -1.121  64.596   0.265  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -0.971  65.959   0.762  1.00 24.67           C  
ATOM    823  C   ASN A  58      -0.759  66.929  -0.394  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.002  67.888  -0.284  1.00 24.67           O  
ATOM    825  CB  ASN A  58       0.181  66.037   1.750  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -0.090  65.281   3.035  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.808  65.771   3.916  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.470  64.100   3.156  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.411  64.225  -0.350  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -1.892  66.254   1.267  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.083  65.632   1.287  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       0.378  67.081   1.992  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.323  63.562   3.987  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.044  63.736   2.421  1.00 24.67           H  
ATOM    835  N   SER A  59      -1.404  66.645  -1.517  1.00 24.67           N  
ATOM    836  CA  SER A  59      -1.296  67.478  -2.712  1.00 24.67           C  
ATOM    837  C   SER A  59      -1.811  68.895  -2.474  1.00 24.67           C  
ATOM    838  O   SER A  59      -2.826  69.079  -1.798  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.063  66.849  -3.857  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.035  67.676  -4.985  1.00 24.67           O  
ATOM    841  H   SER A  59      -2.009  65.833  -1.533  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.243  67.545  -2.990  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.631  65.878  -4.100  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.094  66.683  -3.550  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.299  68.554  -4.673  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.121  69.869  -3.071  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.453  71.295  -3.003  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.444  72.084  -3.832  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.798  72.621  -4.882  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.751  71.852  -3.651  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.433  71.825  -1.553  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -2.027  73.249  -1.404  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -2.410  73.824  -2.396  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -2.079  73.739  -0.296  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.301  69.599  -3.597  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -2.446  71.448  -3.424  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -1.991  71.163  -0.896  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -0.405  71.842  -1.190  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643804 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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       2.310   0.342   0.478  1.00  6.25           N  
ATOM      2  CA  GLU A   1       3.733   0.454   0.773  1.00  6.25           C  
ATOM      3  C   GLU A   1       4.179   1.896   0.567  1.00  6.25           C  
ATOM      4  O   GLU A   1       3.789   2.552  -0.403  1.00  6.25           O  
ATOM      5  CB  GLU A   1       4.567  -0.494  -0.095  1.00  6.25           C  
ATOM      6  CG  GLU A   1       6.045  -0.580   0.322  1.00  6.25           C  
ATOM      7  CD  GLU A   1       6.867  -1.507  -0.530  1.00  6.25           C  
ATOM      8  OE1 GLU A   1       6.336  -2.087  -1.447  1.00  6.25           O  
ATOM      9  OE2 GLU A   1       8.037  -1.635  -0.255  1.00  6.25           O  
ATOM     10 1H   GLU A   1       1.966  -0.550   0.800  1.00  6.25           H  
ATOM     11 2H   GLU A   1       1.813   1.085   0.948  1.00  6.25           H  
ATOM     12 3H   GLU A   1       2.165   0.419  -0.519  1.00  6.25           H  
ATOM     13  HA  GLU A   1       3.894   0.196   1.821  1.00  6.25           H  
ATOM     14 1HB  GLU A   1       4.143  -1.497  -0.055  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       4.531  -0.161  -1.134  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       6.496   0.401   0.304  1.00  6.25           H  
ATOM     17 2HG  GLU A   1       6.081  -0.933   1.351  1.00  6.25           H  
ATOM     18  N   ASN A   2       5.003   2.406   1.471  1.00  5.61           N  
ATOM     19  CA  ASN A   2       5.408   3.815   1.434  1.00  5.61           C  
ATOM     20  C   ASN A   2       6.475   4.127   0.381  1.00  5.61           C  
ATOM     21  O   ASN A   2       7.622   4.445   0.708  1.00  5.61           O  
ATOM     22  CB  ASN A   2       5.892   4.238   2.804  1.00  5.61           C  
ATOM     23  CG  ASN A   2       4.791   4.199   3.829  1.00  5.61           C  
ATOM     24  OD1 ASN A   2       3.650   4.586   3.552  1.00  5.61           O  
ATOM     25  ND2 ASN A   2       5.109   3.728   5.008  1.00  5.61           N  
ATOM     26  H   ASN A   2       5.340   1.822   2.224  1.00  5.61           H  
ATOM     27  HA  ASN A   2       4.531   4.413   1.179  1.00  5.61           H  
ATOM     28 1HB  ASN A   2       6.700   3.580   3.126  1.00  5.61           H  
ATOM     29 2HB  ASN A   2       6.294   5.250   2.753  1.00  5.61           H  
ATOM     30 1HD2 ASN A   2       4.418   3.674   5.729  1.00  5.61           H  
ATOM     31 2HD2 ASN A   2       6.044   3.423   5.190  1.00  5.61           H  
ATOM     32  N   VAL A   3       6.064   4.038  -0.879  1.00  4.87           N  
ATOM     33  CA  VAL A   3       6.921   4.261  -2.038  1.00  4.87           C  
ATOM     34  C   VAL A   3       6.609   5.586  -2.703  1.00  4.87           C  
ATOM     35  O   VAL A   3       5.449   5.931  -2.936  1.00  4.87           O  
ATOM     36  CB  VAL A   3       6.785   3.120  -3.050  1.00  4.87           C  
ATOM     37  CG1 VAL A   3       7.653   3.399  -4.275  1.00  4.87           C  
ATOM     38  CG2 VAL A   3       7.186   1.840  -2.374  1.00  4.87           C  
ATOM     39  H   VAL A   3       5.095   3.756  -1.015  1.00  4.87           H  
ATOM     40  HA  VAL A   3       7.952   4.289  -1.709  1.00  4.87           H  
ATOM     41  HB  VAL A   3       5.752   3.048  -3.383  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3       7.554   2.583  -4.987  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3       7.338   4.328  -4.752  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3       8.690   3.488  -3.973  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3       7.089   1.004  -3.066  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3       8.216   1.910  -2.031  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3       6.533   1.684  -1.533  1.00  4.87           H  
ATOM     48  N   LEU A   4       7.653   6.354  -2.957  1.00  4.14           N  
ATOM     49  CA  LEU A   4       7.497   7.670  -3.549  1.00  4.14           C  
ATOM     50  C   LEU A   4       6.896   7.637  -4.946  1.00  4.14           C  
ATOM     51  O   LEU A   4       7.324   6.872  -5.810  1.00  4.14           O  
ATOM     52  CB  LEU A   4       8.831   8.402  -3.578  1.00  4.14           C  
ATOM     53  CG  LEU A   4       8.766   9.834  -4.060  1.00  4.14           C  
ATOM     54  CD1 LEU A   4       7.943  10.651  -3.084  1.00  4.14           C  
ATOM     55  CD2 LEU A   4      10.139  10.365  -4.117  1.00  4.14           C  
ATOM     56  H   LEU A   4       8.587   5.990  -2.756  1.00  4.14           H  
ATOM     57  HA  LEU A   4       6.822   8.240  -2.913  1.00  4.14           H  
ATOM     58 1HB  LEU A   4       9.243   8.418  -2.582  1.00  4.14           H  
ATOM     59 2HB  LEU A   4       9.520   7.854  -4.230  1.00  4.14           H  
ATOM     60  HG  LEU A   4       8.304   9.885  -5.051  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4       7.906  11.685  -3.425  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4       6.933  10.252  -3.037  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4       8.395  10.606  -2.102  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4      10.122  11.402  -4.447  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4      10.547  10.296  -3.132  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4      10.732   9.778  -4.804  1.00  4.14           H  
ATOM     67  N   LYS A   5       5.885   8.469  -5.160  1.00  3.52           N  
ATOM     68  CA  LYS A   5       5.250   8.589  -6.459  1.00  3.52           C  
ATOM     69  C   LYS A   5       5.728   9.874  -7.100  1.00  3.52           C  
ATOM     70  O   LYS A   5       6.114  10.813  -6.401  1.00  3.52           O  
ATOM     71  CB  LYS A   5       3.733   8.576  -6.315  1.00  3.52           C  
ATOM     72  CG  LYS A   5       3.198   7.334  -5.595  1.00  3.52           C  
ATOM     73  CD  LYS A   5       3.474   6.056  -6.384  1.00  3.52           C  
ATOM     74  CE  LYS A   5       2.887   4.836  -5.674  1.00  3.52           C  
ATOM     75  NZ  LYS A   5       3.085   3.580  -6.458  1.00  3.52           N  
ATOM     76  H   LYS A   5       5.560   9.047  -4.398  1.00  3.52           H  
ATOM     77  HA  LYS A   5       5.559   7.758  -7.093  1.00  3.52           H  
ATOM     78 1HB  LYS A   5       3.413   9.458  -5.761  1.00  3.52           H  
ATOM     79 2HB  LYS A   5       3.274   8.626  -7.303  1.00  3.52           H  
ATOM     80 1HG  LYS A   5       3.672   7.249  -4.613  1.00  3.52           H  
ATOM     81 2HG  LYS A   5       2.124   7.432  -5.448  1.00  3.52           H  
ATOM     82 1HD  LYS A   5       3.044   6.137  -7.382  1.00  3.52           H  
ATOM     83 2HD  LYS A   5       4.555   5.919  -6.479  1.00  3.52           H  
ATOM     84 1HE  LYS A   5       3.384   4.728  -4.705  1.00  3.52           H  
ATOM     85 2HE  LYS A   5       1.821   4.989  -5.509  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5       2.694   2.802  -5.946  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5       2.620   3.664  -7.350  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5       4.071   3.424  -6.609  1.00  3.52           H  
ATOM     89  N   CYS A   6       5.703   9.941  -8.420  1.00  3.04           N  
ATOM     90  CA  CYS A   6       6.143  11.146  -9.101  1.00  3.04           C  
ATOM     91  C   CYS A   6       5.165  12.298  -8.880  1.00  3.04           C  
ATOM     92  O   CYS A   6       3.963  12.131  -9.082  1.00  3.04           O  
ATOM     93  CB  CYS A   6       6.316  10.876 -10.591  1.00  3.04           C  
ATOM     94  SG  CYS A   6       7.653   9.730 -10.936  1.00  3.04           S  
ATOM     95  H   CYS A   6       5.382   9.146  -8.961  1.00  3.04           H  
ATOM     96  HA  CYS A   6       7.121  11.396  -8.704  1.00  3.04           H  
ATOM     97 1HB  CYS A   6       5.396  10.460 -10.999  1.00  3.04           H  
ATOM     98 2HB  CYS A   6       6.523  11.811 -11.111  1.00  3.04           H  
ATOM     99  N   PRO A   7       5.649  13.507  -8.511  1.00  2.72           N  
ATOM    100  CA  PRO A   7       4.892  14.721  -8.232  1.00  2.72           C  
ATOM    101  C   PRO A   7       4.517  15.551  -9.455  1.00  2.72           C  
ATOM    102  O   PRO A   7       4.248  16.747  -9.319  1.00  2.72           O  
ATOM    103  CB  PRO A   7       5.875  15.504  -7.363  1.00  2.72           C  
ATOM    104  CG  PRO A   7       7.222  15.159  -7.944  1.00  2.72           C  
ATOM    105  CD  PRO A   7       7.114  13.692  -8.318  1.00  2.72           C  
ATOM    106  HA  PRO A   7       3.992  14.457  -7.659  1.00  2.72           H  
ATOM    107 1HB  PRO A   7       5.649  16.579  -7.414  1.00  2.72           H  
ATOM    108 2HB  PRO A   7       5.771  15.201  -6.311  1.00  2.72           H  
ATOM    109 1HG  PRO A   7       7.426  15.798  -8.819  1.00  2.72           H  
ATOM    110 2HG  PRO A   7       8.018  15.355  -7.211  1.00  2.72           H  
ATOM    111 1HD  PRO A   7       7.668  13.507  -9.253  1.00  2.72           H  
ATOM    112 2HD  PRO A   7       7.481  13.093  -7.462  1.00  2.72           H  
ATOM    113  N   THR A   8       4.536  14.955 -10.645  1.00  2.51           N  
ATOM    114  CA  THR A   8       4.250  15.722 -11.851  1.00  2.51           C  
ATOM    115  C   THR A   8       3.167  15.156 -12.774  1.00  2.51           C  
ATOM    116  O   THR A   8       3.501  14.653 -13.850  1.00  2.51           O  
ATOM    117  CB  THR A   8       5.532  15.883 -12.680  1.00  2.51           C  
ATOM    118  OG1 THR A   8       6.558  16.470 -11.868  1.00  2.51           O  
ATOM    119  CG2 THR A   8       5.275  16.747 -13.904  1.00  2.51           C  
ATOM    120  H   THR A   8       4.737  13.967 -10.715  1.00  2.51           H  
ATOM    121  HA  THR A   8       3.933  16.719 -11.548  1.00  2.51           H  
ATOM    122  HB  THR A   8       5.867  14.903 -13.008  1.00  2.51           H  
ATOM    123  HG1 THR A   8       6.179  17.212 -11.374  1.00  2.51           H  
ATOM    124 1HG2 THR A   8       6.192  16.843 -14.486  1.00  2.51           H  
ATOM    125 2HG2 THR A   8       4.501  16.286 -14.523  1.00  2.51           H  
ATOM    126 3HG2 THR A   8       4.939  17.733 -13.587  1.00  2.51           H  
ATOM    127  N   PRO A   9       1.873  15.292 -12.448  1.00  2.39           N  
ATOM    128  CA  PRO A   9       0.780  14.861 -13.286  1.00  2.39           C  
ATOM    129  C   PRO A   9       0.973  15.624 -14.592  1.00  2.39           C  
ATOM    130  O   PRO A   9       1.461  16.751 -14.553  1.00  2.39           O  
ATOM    131  CB  PRO A   9      -0.459  15.340 -12.517  1.00  2.39           C  
ATOM    132  CG  PRO A   9       0.004  15.419 -11.078  1.00  2.39           C  
ATOM    133  CD  PRO A   9       1.451  15.870 -11.161  1.00  2.39           C  
ATOM    134  HA  PRO A   9       0.816  13.772 -13.398  1.00  2.39           H  
ATOM    135 1HB  PRO A   9      -0.799  16.308 -12.915  1.00  2.39           H  
ATOM    136 2HB  PRO A   9      -1.283  14.626 -12.660  1.00  2.39           H  
ATOM    137 1HG  PRO A   9      -0.627  16.122 -10.512  1.00  2.39           H  
ATOM    138 2HG  PRO A   9      -0.098  14.438 -10.591  1.00  2.39           H  
ATOM    139 1HD  PRO A   9       1.534  16.967 -11.174  1.00  2.39           H  
ATOM    140 2HD  PRO A   9       1.970  15.426 -10.325  1.00  2.39           H  
ATOM    141  N   GLY A  10       0.618  15.049 -15.741  1.00  2.30           N  
ATOM    142  CA  GLY A  10      -0.055  13.761 -15.898  1.00  2.30           C  
ATOM    143  C   GLY A  10       0.856  12.535 -16.020  1.00  2.30           C  
ATOM    144  O   GLY A  10       0.432  11.526 -16.579  1.00  2.30           O  
ATOM    145  H   GLY A  10       0.810  15.568 -16.588  1.00  2.30           H  
ATOM    146 1HA  GLY A  10      -0.747  13.612 -15.071  1.00  2.30           H  
ATOM    147 2HA  GLY A  10      -0.678  13.814 -16.790  1.00  2.30           H  
ATOM    148  N   CYS A  11       2.111  12.607 -15.566  1.00  2.21           N  
ATOM    149  CA  CYS A  11       2.963  11.430 -15.704  1.00  2.21           C  
ATOM    150  C   CYS A  11       2.439  10.333 -14.801  1.00  2.21           C  
ATOM    151  O   CYS A  11       1.654  10.601 -13.884  1.00  2.21           O  
ATOM    152  CB  CYS A  11       4.410  11.706 -15.306  1.00  2.21           C  
ATOM    153  SG  CYS A  11       4.670  11.889 -13.556  1.00  2.21           S  
ATOM    154  H   CYS A  11       2.471  13.444 -15.105  1.00  2.21           H  
ATOM    155  HA  CYS A  11       2.934  11.085 -16.737  1.00  2.21           H  
ATOM    156 1HB  CYS A  11       5.025  10.881 -15.628  1.00  2.21           H  
ATOM    157 2HB  CYS A  11       4.768  12.610 -15.801  1.00  2.21           H  
ATOM    158  HG  CYS A  11       4.006  13.055 -13.480  1.00  2.21           H  
ATOM    159  N   THR A  12       2.891   9.109 -15.027  1.00  2.10           N  
ATOM    160  CA  THR A  12       2.478   7.994 -14.195  1.00  2.10           C  
ATOM    161  C   THR A  12       3.638   7.555 -13.304  1.00  2.10           C  
ATOM    162  O   THR A  12       4.718   7.234 -13.804  1.00  2.10           O  
ATOM    163  CB  THR A  12       1.982   6.826 -15.076  1.00  2.10           C  
ATOM    164  OG1 THR A  12       0.873   7.268 -15.864  1.00  2.10           O  
ATOM    165  CG2 THR A  12       1.527   5.664 -14.230  1.00  2.10           C  
ATOM    166  H   THR A  12       3.527   8.949 -15.794  1.00  2.10           H  
ATOM    167  HA  THR A  12       1.656   8.316 -13.553  1.00  2.10           H  
ATOM    168  HB  THR A  12       2.787   6.498 -15.736  1.00  2.10           H  
ATOM    169  HG1 THR A  12       0.216   7.682 -15.294  1.00  2.10           H  
ATOM    170 1HG2 THR A  12       1.178   4.857 -14.876  1.00  2.10           H  
ATOM    171 2HG2 THR A  12       2.335   5.318 -13.650  1.00  2.10           H  
ATOM    172 3HG2 THR A  12       0.718   5.980 -13.574  1.00  2.10           H  
ATOM    173  N   GLY A  13       3.375   7.463 -11.992  1.00  2.00           N  
ATOM    174  CA  GLY A  13       4.365   7.115 -10.954  1.00  2.00           C  
ATOM    175  C   GLY A  13       5.042   5.760 -11.156  1.00  2.00           C  
ATOM    176  O   GLY A  13       6.091   5.479 -10.584  1.00  2.00           O  
ATOM    177  H   GLY A  13       2.444   7.716 -11.690  1.00  2.00           H  
ATOM    178 1HA  GLY A  13       5.127   7.892 -10.927  1.00  2.00           H  
ATOM    179 2HA  GLY A  13       3.875   7.130  -9.981  1.00  2.00           H  
ATOM    180  N   GLN A  14       4.458   4.924 -11.998  1.00  1.95           N  
ATOM    181  CA  GLN A  14       4.993   3.610 -12.324  1.00  1.95           C  
ATOM    182  C   GLN A  14       6.350   3.744 -13.007  1.00  1.95           C  
ATOM    183  O   GLN A  14       7.150   2.810 -13.007  1.00  1.95           O  
ATOM    184  CB  GLN A  14       4.038   2.861 -13.256  1.00  1.95           C  
ATOM    185  CG  GLN A  14       2.721   2.448 -12.610  1.00  1.95           C  
ATOM    186  CD  GLN A  14       1.774   1.772 -13.595  1.00  1.95           C  
ATOM    187  OE1 GLN A  14       1.862   1.978 -14.810  1.00  1.95           O  
ATOM    188  NE2 GLN A  14       0.864   0.955 -13.073  1.00  1.95           N  
ATOM    189  H   GLN A  14       3.604   5.222 -12.433  1.00  1.95           H  
ATOM    190  HA  GLN A  14       5.124   3.042 -11.405  1.00  1.95           H  
ATOM    191 1HB  GLN A  14       3.819   3.480 -14.124  1.00  1.95           H  
ATOM    192 2HB  GLN A  14       4.528   1.959 -13.619  1.00  1.95           H  
ATOM    193 1HG  GLN A  14       2.932   1.747 -11.805  1.00  1.95           H  
ATOM    194 2HG  GLN A  14       2.228   3.333 -12.210  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14       0.216   0.481 -13.670  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       0.827   0.814 -12.083  1.00  1.95           H  
ATOM    197  N   GLY A  15       6.597   4.911 -13.607  1.00  1.98           N  
ATOM    198  CA  GLY A  15       7.838   5.184 -14.301  1.00  1.98           C  
ATOM    199  C   GLY A  15       8.918   5.754 -13.379  1.00  1.98           C  
ATOM    200  O   GLY A  15       9.991   6.120 -13.854  1.00  1.98           O  
ATOM    201  H   GLY A  15       5.901   5.657 -13.571  1.00  1.98           H  
ATOM    202 1HA  GLY A  15       8.200   4.268 -14.765  1.00  1.98           H  
ATOM    203 2HA  GLY A  15       7.641   5.893 -15.104  1.00  1.98           H  
ATOM    204  N   HIS A  16       8.651   5.855 -12.076  1.00  2.16           N  
ATOM    205  CA  HIS A  16       9.627   6.450 -11.171  1.00  2.16           C  
ATOM    206  C   HIS A  16      10.868   5.568 -11.170  1.00  2.16           C  
ATOM    207  O   HIS A  16      10.769   4.346 -11.038  1.00  2.16           O  
ATOM    208  CB  HIS A  16       9.062   6.522  -9.741  1.00  2.16           C  
ATOM    209  CG  HIS A  16       9.755   7.484  -8.784  1.00  2.16           C  
ATOM    210  ND1 HIS A  16      11.050   7.330  -8.345  1.00  2.16           N  
ATOM    211  CD2 HIS A  16       9.278   8.578  -8.152  1.00  2.16           C  
ATOM    212  CE1 HIS A  16      11.339   8.309  -7.516  1.00  2.16           C  
ATOM    213  NE2 HIS A  16      10.283   9.077  -7.387  1.00  2.16           N  
ATOM    214  H   HIS A  16       7.756   5.548 -11.697  1.00  2.16           H  
ATOM    215  HA  HIS A  16       9.906   7.447 -11.499  1.00  2.16           H  
ATOM    216 1HB  HIS A  16       8.019   6.823  -9.797  1.00  2.16           H  
ATOM    217 2HB  HIS A  16       9.087   5.527  -9.296  1.00  2.16           H  
ATOM    218  HD1 HIS A  16      11.720   6.601  -8.595  1.00  2.16           H  
ATOM    219  HD2 HIS A  16       8.321   9.071  -8.155  1.00  2.16           H  
ATOM    220  HE1 HIS A  16      12.307   8.378  -7.070  1.00  2.16           H  
ATOM    221  N   VAL A  17      12.045   6.159 -11.285  1.00  2.51           N  
ATOM    222  CA  VAL A  17      13.253   5.350 -11.211  1.00  2.51           C  
ATOM    223  C   VAL A  17      13.386   4.795  -9.802  1.00  2.51           C  
ATOM    224  O   VAL A  17      13.184   5.523  -8.832  1.00  2.51           O  
ATOM    225  CB  VAL A  17      14.496   6.179 -11.568  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      15.760   5.361 -11.344  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      14.402   6.630 -13.016  1.00  2.51           C  
ATOM    228  H   VAL A  17      12.099   7.167 -11.437  1.00  2.51           H  
ATOM    229  HA  VAL A  17      13.165   4.523 -11.915  1.00  2.51           H  
ATOM    230  HB  VAL A  17      14.539   7.055 -10.924  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      16.627   5.968 -11.598  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      15.828   5.055 -10.300  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      15.736   4.478 -11.979  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      15.275   7.233 -13.266  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      14.357   5.764 -13.672  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      13.509   7.225 -13.140  1.00  2.51           H  
ATOM    237  N   ASN A  18      13.643   3.494  -9.682  1.00  3.07           N  
ATOM    238  CA  ASN A  18      13.740   2.887  -8.359  1.00  3.07           C  
ATOM    239  C   ASN A  18      15.165   2.640  -7.875  1.00  3.07           C  
ATOM    240  O   ASN A  18      15.918   1.888  -8.495  1.00  3.07           O  
ATOM    241  CB  ASN A  18      12.941   1.598  -8.302  1.00  3.07           C  
ATOM    242  CG  ASN A  18      11.441   1.824  -8.453  1.00  3.07           C  
ATOM    243  OD1 ASN A  18      10.855   2.697  -7.803  1.00  3.07           O  
ATOM    244  ND2 ASN A  18      10.819   1.047  -9.305  1.00  3.07           N  
ATOM    245  H   ASN A  18      13.777   2.932 -10.508  1.00  3.07           H  
ATOM    246  HA  ASN A  18      13.295   3.583  -7.657  1.00  3.07           H  
ATOM    247 1HB  ASN A  18      13.281   0.924  -9.085  1.00  3.07           H  
ATOM    248 2HB  ASN A  18      13.125   1.108  -7.344  1.00  3.07           H  
ATOM    249 1HD2 ASN A  18       9.833   1.152  -9.451  1.00  3.07           H  
ATOM    250 2HD2 ASN A  18      11.327   0.351  -9.812  1.00  3.07           H  
ATOM    251  N   SER A  19      15.529   3.300  -6.777  1.00  3.83           N  
ATOM    252  CA  SER A  19      16.841   3.142  -6.155  1.00  3.83           C  
ATOM    253  C   SER A  19      16.810   1.898  -5.267  1.00  3.83           C  
ATOM    254  O   SER A  19      15.742   1.345  -5.015  1.00  3.83           O  
ATOM    255  CB  SER A  19      17.228   4.377  -5.356  1.00  3.83           C  
ATOM    256  OG  SER A  19      16.414   4.534  -4.237  1.00  3.83           O  
ATOM    257  H   SER A  19      14.856   3.923  -6.353  1.00  3.83           H  
ATOM    258  HA  SER A  19      17.587   2.988  -6.937  1.00  3.83           H  
ATOM    259 1HB  SER A  19      18.267   4.301  -5.044  1.00  3.83           H  
ATOM    260 2HB  SER A  19      17.142   5.259  -5.993  1.00  3.83           H  
ATOM    261  HG  SER A  19      16.637   5.400  -3.871  1.00  3.83           H  
ATOM    262  N   ASN A  20      17.963   1.462  -4.766  1.00  4.68           N  
ATOM    263  CA  ASN A  20      18.030   0.272  -3.903  1.00  4.68           C  
ATOM    264  C   ASN A  20      17.369   0.408  -2.515  1.00  4.68           C  
ATOM    265  O   ASN A  20      17.024  -0.594  -1.887  1.00  4.68           O  
ATOM    266  CB  ASN A  20      19.476  -0.143  -3.718  1.00  4.68           C  
ATOM    267  CG  ASN A  20      20.073  -0.765  -4.954  1.00  4.68           C  
ATOM    268  OD1 ASN A  20      19.362  -1.273  -5.829  1.00  4.68           O  
ATOM    269  ND2 ASN A  20      21.378  -0.734  -5.041  1.00  4.68           N  
ATOM    270  H   ASN A  20      18.817   1.949  -4.999  1.00  4.68           H  
ATOM    271  HA  ASN A  20      17.505  -0.535  -4.417  1.00  4.68           H  
ATOM    272 1HB  ASN A  20      20.069   0.726  -3.437  1.00  4.68           H  
ATOM    273 2HB  ASN A  20      19.541  -0.860  -2.898  1.00  4.68           H  
ATOM    274 1HD2 ASN A  20      21.836  -1.132  -5.837  1.00  4.68           H  
ATOM    275 2HD2 ASN A  20      21.918  -0.315  -4.311  1.00  4.68           H  
ATOM    276  N   ARG A  21      17.256   1.630  -2.011  1.00  5.39           N  
ATOM    277  CA  ARG A  21      16.736   1.880  -0.664  1.00  5.39           C  
ATOM    278  C   ARG A  21      15.211   1.931  -0.560  1.00  5.39           C  
ATOM    279  O   ARG A  21      14.512   2.230  -1.531  1.00  5.39           O  
ATOM    280  CB  ARG A  21      17.310   3.178  -0.120  1.00  5.39           C  
ATOM    281  CG  ARG A  21      18.817   3.150   0.122  1.00  5.39           C  
ATOM    282  CD  ARG A  21      19.325   4.447   0.653  1.00  5.39           C  
ATOM    283  NE  ARG A  21      20.765   4.415   0.882  1.00  5.39           N  
ATOM    284  CZ  ARG A  21      21.502   5.467   1.299  1.00  5.39           C  
ATOM    285  NH1 ARG A  21      20.925   6.626   1.527  1.00  5.39           N  
ATOM    286  NH2 ARG A  21      22.805   5.331   1.479  1.00  5.39           N  
ATOM    287  H   ARG A  21      17.531   2.414  -2.584  1.00  5.39           H  
ATOM    288  HA  ARG A  21      17.084   1.070  -0.022  1.00  5.39           H  
ATOM    289 1HB  ARG A  21      17.096   3.986  -0.820  1.00  5.39           H  
ATOM    290 2HB  ARG A  21      16.821   3.427   0.822  1.00  5.39           H  
ATOM    291 1HG  ARG A  21      19.050   2.369   0.846  1.00  5.39           H  
ATOM    292 2HG  ARG A  21      19.329   2.937  -0.817  1.00  5.39           H  
ATOM    293 1HD  ARG A  21      19.111   5.241  -0.062  1.00  5.39           H  
ATOM    294 2HD  ARG A  21      18.833   4.670   1.600  1.00  5.39           H  
ATOM    295  HE  ARG A  21      21.247   3.541   0.719  1.00  5.39           H  
ATOM    296 1HH1 ARG A  21      19.930   6.731   1.389  1.00  5.39           H  
ATOM    297 2HH1 ARG A  21      21.477   7.412   1.837  1.00  5.39           H  
ATOM    298 1HH2 ARG A  21      23.249   4.440   1.304  1.00  5.39           H  
ATOM    299 2HH2 ARG A  21      23.355   6.117   1.791  1.00  5.39           H  
ATOM    300  N   ASN A  22      14.706   1.697   0.654  1.00  5.73           N  
ATOM    301  CA  ASN A  22      13.272   1.752   0.928  1.00  5.73           C  
ATOM    302  C   ASN A  22      12.741   3.097   0.477  1.00  5.73           C  
ATOM    303  O   ASN A  22      13.510   4.057   0.393  1.00  5.73           O  
ATOM    304  CB  ASN A  22      12.993   1.520   2.400  1.00  5.73           C  
ATOM    305  CG  ASN A  22      13.278   0.104   2.830  1.00  5.73           C  
ATOM    306  OD1 ASN A  22      13.243  -0.829   2.018  1.00  5.73           O  
ATOM    307  ND2 ASN A  22      13.561  -0.074   4.095  1.00  5.73           N  
ATOM    308  H   ASN A  22      15.335   1.458   1.406  1.00  5.73           H  
ATOM    309  HA  ASN A  22      12.770   0.982   0.341  1.00  5.73           H  
ATOM    310 1HB  ASN A  22      13.604   2.199   2.996  1.00  5.73           H  
ATOM    311 2HB  ASN A  22      11.949   1.751   2.613  1.00  5.73           H  
ATOM    312 1HD2 ASN A  22      13.759  -0.994   4.437  1.00  5.73           H  
ATOM    313 2HD2 ASN A  22      13.578   0.706   4.718  1.00  5.73           H  
ATOM    314  N   THR A  23      11.454   3.142   0.104  1.00  5.61           N  
ATOM    315  CA  THR A  23      10.807   4.326  -0.490  1.00  5.61           C  
ATOM    316  C   THR A  23      11.146   4.477  -1.975  1.00  5.61           C  
ATOM    317  O   THR A  23      10.339   5.011  -2.745  1.00  5.61           O  
ATOM    318  CB  THR A  23      11.083   5.661   0.231  1.00  5.61           C  
ATOM    319  OG1 THR A  23      10.586   5.592   1.570  1.00  5.61           O  
ATOM    320  CG2 THR A  23      10.365   6.783  -0.521  1.00  5.61           C  
ATOM    321  H   THR A  23      10.898   2.305   0.217  1.00  5.61           H  
ATOM    322  HA  THR A  23       9.739   4.172  -0.419  1.00  5.61           H  
ATOM    323  HB  THR A  23      12.132   5.903   0.240  1.00  5.61           H  
ATOM    324  HG1 THR A  23       9.651   5.306   1.542  1.00  5.61           H  
ATOM    325 1HG2 THR A  23      10.542   7.733  -0.023  1.00  5.61           H  
ATOM    326 2HG2 THR A  23      10.746   6.828  -1.540  1.00  5.61           H  
ATOM    327 3HG2 THR A  23       9.295   6.575  -0.538  1.00  5.61           H  
ATOM    328  N   HIS A  24      12.379   4.118  -2.354  1.00  5.11           N  
ATOM    329  CA  HIS A  24      12.900   4.257  -3.700  1.00  5.11           C  
ATOM    330  C   HIS A  24      12.936   5.707  -4.154  1.00  5.11           C  
ATOM    331  O   HIS A  24      12.665   6.019  -5.312  1.00  5.11           O  
ATOM    332  CB  HIS A  24      12.072   3.422  -4.682  1.00  5.11           C  
ATOM    333  CG  HIS A  24      11.976   1.957  -4.328  1.00  5.11           C  
ATOM    334  ND1 HIS A  24      13.056   1.103  -4.380  1.00  5.11           N  
ATOM    335  CD2 HIS A  24      10.924   1.201  -3.938  1.00  5.11           C  
ATOM    336  CE1 HIS A  24      12.679  -0.105  -4.027  1.00  5.11           C  
ATOM    337  NE2 HIS A  24      11.386  -0.079  -3.755  1.00  5.11           N  
ATOM    338  H   HIS A  24      13.008   3.669  -1.685  1.00  5.11           H  
ATOM    339  HA  HIS A  24      13.923   3.873  -3.721  1.00  5.11           H  
ATOM    340 1HB  HIS A  24      11.068   3.824  -4.777  1.00  5.11           H  
ATOM    341 2HB  HIS A  24      12.519   3.489  -5.641  1.00  5.11           H  
ATOM    342  HD1 HIS A  24      14.016   1.327  -4.630  1.00  5.11           H  
ATOM    343  HD2 HIS A  24       9.880   1.423  -3.766  1.00  5.11           H  
ATOM    344  HE1 HIS A  24      13.405  -0.916  -4.004  1.00  5.11           H  
ATOM    345  N   ARG A  25      13.339   6.605  -3.257  1.00  4.42           N  
ATOM    346  CA  ARG A  25      13.372   8.038  -3.549  1.00  4.42           C  
ATOM    347  C   ARG A  25      14.513   8.519  -4.434  1.00  4.42           C  
ATOM    348  O   ARG A  25      15.358   9.305  -4.010  1.00  4.42           O  
ATOM    349  CB  ARG A  25      13.436   8.812  -2.238  1.00  4.42           C  
ATOM    350  CG  ARG A  25      13.475  10.335  -2.352  1.00  4.42           C  
ATOM    351  CD  ARG A  25      13.453  10.982  -1.006  1.00  4.42           C  
ATOM    352  NE  ARG A  25      12.216  10.688  -0.268  1.00  4.42           N  
ATOM    353  CZ  ARG A  25      11.052  11.363  -0.399  1.00  4.42           C  
ATOM    354  NH1 ARG A  25      10.962  12.375  -1.237  1.00  4.42           N  
ATOM    355  NH2 ARG A  25       9.999  11.010   0.319  1.00  4.42           N  
ATOM    356  H   ARG A  25      13.585   6.279  -2.331  1.00  4.42           H  
ATOM    357  HA  ARG A  25      12.437   8.289  -4.048  1.00  4.42           H  
ATOM    358 1HB  ARG A  25      12.568   8.562  -1.636  1.00  4.42           H  
ATOM    359 2HB  ARG A  25      14.316   8.499  -1.680  1.00  4.42           H  
ATOM    360 1HG  ARG A  25      14.412  10.622  -2.831  1.00  4.42           H  
ATOM    361 2HG  ARG A  25      12.672  10.711  -2.941  1.00  4.42           H  
ATOM    362 1HD  ARG A  25      14.295  10.621  -0.416  1.00  4.42           H  
ATOM    363 2HD  ARG A  25      13.530  12.062  -1.124  1.00  4.42           H  
ATOM    364  HE  ARG A  25      12.237   9.918   0.390  1.00  4.42           H  
ATOM    365 1HH1 ARG A  25      11.763  12.649  -1.787  1.00  4.42           H  
ATOM    366 2HH1 ARG A  25      10.090  12.876  -1.332  1.00  4.42           H  
ATOM    367 1HH2 ARG A  25      10.064  10.240   0.970  1.00  4.42           H  
ATOM    368 2HH2 ARG A  25       9.130  11.514   0.220  1.00  4.42           H  
ATOM    369  N   SER A  26      14.516   8.060  -5.677  1.00  3.71           N  
ATOM    370  CA  SER A  26      15.486   8.539  -6.651  1.00  3.71           C  
ATOM    371  C   SER A  26      15.220   9.997  -6.909  1.00  3.71           C  
ATOM    372  O   SER A  26      14.080  10.399  -7.147  1.00  3.71           O  
ATOM    373  CB  SER A  26      15.419   7.808  -7.973  1.00  3.71           C  
ATOM    374  OG  SER A  26      16.309   8.406  -8.915  1.00  3.71           O  
ATOM    375  H   SER A  26      13.799   7.376  -5.919  1.00  3.71           H  
ATOM    376  HA  SER A  26      16.489   8.433  -6.234  1.00  3.71           H  
ATOM    377 1HB  SER A  26      15.689   6.760  -7.823  1.00  3.71           H  
ATOM    378 2HB  SER A  26      14.402   7.828  -8.362  1.00  3.71           H  
ATOM    379  HG  SER A  26      16.511   7.700  -9.552  1.00  3.71           H  
ATOM    380  N   LEU A  27      16.268  10.782  -7.024  1.00  3.10           N  
ATOM    381  CA  LEU A  27      16.067  12.194  -7.265  1.00  3.10           C  
ATOM    382  C   LEU A  27      15.753  12.479  -8.728  1.00  3.10           C  
ATOM    383  O   LEU A  27      15.466  13.617  -9.096  1.00  3.10           O  
ATOM    384  CB  LEU A  27      17.299  12.966  -6.812  1.00  3.10           C  
ATOM    385  CG  LEU A  27      17.574  12.859  -5.304  1.00  3.10           C  
ATOM    386  CD1 LEU A  27      18.862  13.595  -4.973  1.00  3.10           C  
ATOM    387  CD2 LEU A  27      16.382  13.408  -4.532  1.00  3.10           C  
ATOM    388  H   LEU A  27      17.195  10.411  -6.873  1.00  3.10           H  
ATOM    389  HA  LEU A  27      15.219  12.525  -6.667  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      18.168  12.585  -7.344  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      17.169  14.019  -7.062  1.00  3.10           H  
ATOM    392  HG  LEU A  27      17.713  11.810  -5.035  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27      19.067  13.504  -3.906  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27      19.686  13.159  -5.538  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27      18.759  14.647  -5.234  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27      16.570  13.319  -3.462  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27      16.229  14.455  -4.790  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27      15.489  12.834  -4.792  1.00  3.10           H  
ATOM    399  N   SER A  28      15.820  11.443  -9.572  1.00  2.63           N  
ATOM    400  CA  SER A  28      15.508  11.613 -10.979  1.00  2.63           C  
ATOM    401  C   SER A  28      13.998  11.496 -11.269  1.00  2.63           C  
ATOM    402  O   SER A  28      13.556  11.804 -12.376  1.00  2.63           O  
ATOM    403  CB  SER A  28      16.305  10.623 -11.803  1.00  2.63           C  
ATOM    404  OG  SER A  28      15.915   9.305 -11.559  1.00  2.63           O  
ATOM    405  H   SER A  28      16.061  10.508  -9.235  1.00  2.63           H  
ATOM    406  HA  SER A  28      15.822  12.614 -11.274  1.00  2.63           H  
ATOM    407 1HB  SER A  28      16.179  10.849 -12.860  1.00  2.63           H  
ATOM    408 2HB  SER A  28      17.362  10.737 -11.570  1.00  2.63           H  
ATOM    409  HG  SER A  28      15.942   9.177 -10.594  1.00  2.63           H  
ATOM    410  N   GLY A  29      13.205  11.028 -10.293  1.00  2.30           N  
ATOM    411  CA  GLY A  29      11.758  10.866 -10.495  1.00  2.30           C  
ATOM    412  C   GLY A  29      11.435   9.995 -11.712  1.00  2.30           C  
ATOM    413  O   GLY A  29      12.103   8.991 -11.960  1.00  2.30           O  
ATOM    414  H   GLY A  29      13.597  10.804  -9.376  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      11.317  10.426  -9.605  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      11.302  11.847 -10.620  1.00  2.30           H  
ATOM    417  N   CYS A  30      10.378  10.371 -12.440  1.00  2.09           N  
ATOM    418  CA  CYS A  30       9.955   9.685 -13.661  1.00  2.09           C  
ATOM    419  C   CYS A  30      10.636  10.306 -14.883  1.00  2.09           C  
ATOM    420  O   CYS A  30      10.484  11.515 -15.086  1.00  2.09           O  
ATOM    421  CB  CYS A  30       8.438   9.789 -13.912  1.00  2.09           C  
ATOM    422  SG  CYS A  30       7.332   8.929 -12.772  1.00  2.09           S  
ATOM    423  H   CYS A  30       9.866  11.189 -12.143  1.00  2.09           H  
ATOM    424  HA  CYS A  30      10.194   8.640 -13.548  1.00  2.09           H  
ATOM    425 1HB  CYS A  30       8.142  10.836 -13.919  1.00  2.09           H  
ATOM    426 2HB  CYS A  30       8.230   9.396 -14.902  1.00  2.09           H  
ATOM    427  N   PRO A  31      11.261   9.525 -15.793  1.00  1.97           N  
ATOM    428  CA  PRO A  31      11.853   9.995 -17.039  1.00  1.97           C  
ATOM    429  C   PRO A  31      10.804  10.708 -17.889  1.00  1.97           C  
ATOM    430  O   PRO A  31      11.128  11.558 -18.716  1.00  1.97           O  
ATOM    431  CB  PRO A  31      12.311   8.695 -17.708  1.00  1.97           C  
ATOM    432  CG  PRO A  31      12.519   7.735 -16.566  1.00  1.97           C  
ATOM    433  CD  PRO A  31      11.446   8.087 -15.563  1.00  1.97           C  
ATOM    434  HA  PRO A  31      12.703  10.655 -16.813  1.00  1.97           H  
ATOM    435 1HB  PRO A  31      11.545   8.350 -18.420  1.00  1.97           H  
ATOM    436 2HB  PRO A  31      13.229   8.875 -18.287  1.00  1.97           H  
ATOM    437 1HG  PRO A  31      12.437   6.696 -16.923  1.00  1.97           H  
ATOM    438 2HG  PRO A  31      13.531   7.847 -16.149  1.00  1.97           H  
ATOM    439 1HD  PRO A  31      10.517   7.540 -15.775  1.00  1.97           H  
ATOM    440 2HD  PRO A  31      11.851   7.877 -14.568  1.00  1.97           H  
ATOM    441  N   ILE A  32       9.536  10.382 -17.639  1.00  1.94           N  
ATOM    442  CA  ILE A  32       8.424  10.978 -18.343  1.00  1.94           C  
ATOM    443  C   ILE A  32       8.378  12.459 -18.028  1.00  1.94           C  
ATOM    444  O   ILE A  32       8.220  13.297 -18.920  1.00  1.94           O  
ATOM    445  CB  ILE A  32       7.099  10.413 -17.817  1.00  1.94           C  
ATOM    446  CG1 ILE A  32       6.946   8.947 -18.122  1.00  1.94           C  
ATOM    447  CG2 ILE A  32       5.954  11.195 -18.444  1.00  1.94           C  
ATOM    448  CD1 ILE A  32       5.787   8.318 -17.331  1.00  1.94           C  
ATOM    449  H   ILE A  32       9.336   9.674 -16.953  1.00  1.94           H  
ATOM    450  HA  ILE A  32       8.535  10.828 -19.415  1.00  1.94           H  
ATOM    451  HB  ILE A  32       7.064  10.524 -16.742  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32       6.760   8.816 -19.188  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32       7.870   8.426 -17.861  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32       5.009  10.820 -18.075  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32       6.046  12.254 -18.194  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32       5.988  11.077 -19.526  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32       5.709   7.258 -17.575  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32       5.971   8.428 -16.254  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32       4.857   8.820 -17.593  1.00  1.94           H  
ATOM    460  N   ALA A  33       8.471  12.772 -16.729  1.00  1.95           N  
ATOM    461  CA  ALA A  33       8.413  14.142 -16.275  1.00  1.95           C  
ATOM    462  C   ALA A  33       9.614  14.875 -16.801  1.00  1.95           C  
ATOM    463  O   ALA A  33       9.521  16.022 -17.231  1.00  1.95           O  
ATOM    464  CB  ALA A  33       8.369  14.200 -14.762  1.00  1.95           C  
ATOM    465  H   ALA A  33       8.668  12.047 -16.050  1.00  1.95           H  
ATOM    466  HA  ALA A  33       7.515  14.607 -16.682  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       8.318  15.236 -14.436  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       7.492  13.661 -14.408  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       9.267  13.735 -14.357  1.00  1.95           H  
ATOM    470  N   ALA A  34      10.762  14.194 -16.790  1.00  2.00           N  
ATOM    471  CA  ALA A  34      11.964  14.843 -17.275  1.00  2.00           C  
ATOM    472  C   ALA A  34      11.802  15.232 -18.736  1.00  2.00           C  
ATOM    473  O   ALA A  34      12.132  16.354 -19.127  1.00  2.00           O  
ATOM    474  CB  ALA A  34      13.155  13.923 -17.117  1.00  2.00           C  
ATOM    475  H   ALA A  34      10.786  13.243 -16.413  1.00  2.00           H  
ATOM    476  HA  ALA A  34      12.124  15.747 -16.692  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      14.053  14.427 -17.468  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      13.271  13.654 -16.066  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      12.995  13.024 -17.703  1.00  2.00           H  
ATOM    480  N   ALA A  35      11.229  14.332 -19.537  1.00  2.06           N  
ATOM    481  CA  ALA A  35      11.033  14.618 -20.946  1.00  2.06           C  
ATOM    482  C   ALA A  35      10.111  15.812 -21.143  1.00  2.06           C  
ATOM    483  O   ALA A  35      10.386  16.679 -21.979  1.00  2.06           O  
ATOM    484  CB  ALA A  35      10.462  13.401 -21.643  1.00  2.06           C  
ATOM    485  H   ALA A  35      10.971  13.414 -19.173  1.00  2.06           H  
ATOM    486  HA  ALA A  35      12.001  14.861 -21.380  1.00  2.06           H  
ATOM    487 1HB  ALA A  35      10.340  13.609 -22.703  1.00  2.06           H  
ATOM    488 2HB  ALA A  35      11.141  12.558 -21.509  1.00  2.06           H  
ATOM    489 3HB  ALA A  35       9.495  13.156 -21.205  1.00  2.06           H  
ATOM    490  N   GLU A  36       9.038  15.884 -20.351  1.00  2.13           N  
ATOM    491  CA  GLU A  36       8.112  17.004 -20.460  1.00  2.13           C  
ATOM    492  C   GLU A  36       8.778  18.318 -20.077  1.00  2.13           C  
ATOM    493  O   GLU A  36       8.600  19.338 -20.752  1.00  2.13           O  
ATOM    494  CB  GLU A  36       6.862  16.774 -19.615  1.00  2.13           C  
ATOM    495  CG  GLU A  36       5.844  17.906 -19.720  1.00  2.13           C  
ATOM    496  CD  GLU A  36       4.533  17.622 -19.028  1.00  2.13           C  
ATOM    497  OE1 GLU A  36       4.319  16.512 -18.620  1.00  2.13           O  
ATOM    498  OE2 GLU A  36       3.750  18.544 -18.892  1.00  2.13           O  
ATOM    499  H   GLU A  36       8.850  15.131 -19.684  1.00  2.13           H  
ATOM    500  HA  GLU A  36       7.798  17.080 -21.499  1.00  2.13           H  
ATOM    501 1HB  GLU A  36       6.384  15.841 -19.916  1.00  2.13           H  
ATOM    502 2HB  GLU A  36       7.150  16.670 -18.566  1.00  2.13           H  
ATOM    503 1HG  GLU A  36       6.287  18.798 -19.276  1.00  2.13           H  
ATOM    504 2HG  GLU A  36       5.657  18.115 -20.773  1.00  2.13           H  
ATOM    505  N   LYS A  37       9.561  18.304 -18.999  1.00  2.20           N  
ATOM    506  CA  LYS A  37      10.232  19.512 -18.549  1.00  2.20           C  
ATOM    507  C   LYS A  37      11.213  19.996 -19.611  1.00  2.20           C  
ATOM    508  O   LYS A  37      11.320  21.202 -19.870  1.00  2.20           O  
ATOM    509  CB  LYS A  37      10.934  19.245 -17.221  1.00  2.20           C  
ATOM    510  CG  LYS A  37       9.967  19.056 -16.037  1.00  2.20           C  
ATOM    511  CD  LYS A  37      10.707  18.710 -14.758  1.00  2.20           C  
ATOM    512  CE  LYS A  37       9.740  18.470 -13.602  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      10.459  18.098 -12.348  1.00  2.20           N  
ATOM    514  H   LYS A  37       9.675  17.437 -18.470  1.00  2.20           H  
ATOM    515  HA  LYS A  37       9.483  20.290 -18.401  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      11.530  18.332 -17.311  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      11.613  20.062 -16.989  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       9.411  19.979 -15.882  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       9.257  18.268 -16.267  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      11.296  17.804 -14.922  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      11.383  19.522 -14.496  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       9.164  19.376 -13.425  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       9.054  17.662 -13.870  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       9.791  17.946 -11.605  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      10.986  17.249 -12.504  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      11.088  18.842 -12.087  1.00  2.20           H  
ATOM    527  N   LEU A  38      11.911  19.057 -20.255  1.00  2.28           N  
ATOM    528  CA  LEU A  38      12.834  19.429 -21.311  1.00  2.28           C  
ATOM    529  C   LEU A  38      12.073  19.996 -22.497  1.00  2.28           C  
ATOM    530  O   LEU A  38      12.472  21.013 -23.068  1.00  2.28           O  
ATOM    531  CB  LEU A  38      13.645  18.209 -21.738  1.00  2.28           C  
ATOM    532  CG  LEU A  38      14.651  17.709 -20.700  1.00  2.28           C  
ATOM    533  CD1 LEU A  38      15.209  16.371 -21.146  1.00  2.28           C  
ATOM    534  CD2 LEU A  38      15.751  18.744 -20.548  1.00  2.28           C  
ATOM    535  H   LEU A  38      11.813  18.074 -19.993  1.00  2.28           H  
ATOM    536  HA  LEU A  38      13.513  20.189 -20.932  1.00  2.28           H  
ATOM    537 1HB  LEU A  38      12.954  17.393 -21.947  1.00  2.28           H  
ATOM    538 2HB  LEU A  38      14.187  18.448 -22.654  1.00  2.28           H  
ATOM    539  HG  LEU A  38      14.156  17.571 -19.743  1.00  2.28           H  
ATOM    540 1HD1 LEU A  38      15.922  16.009 -20.407  1.00  2.28           H  
ATOM    541 2HD1 LEU A  38      14.392  15.656 -21.240  1.00  2.28           H  
ATOM    542 3HD1 LEU A  38      15.707  16.487 -22.108  1.00  2.28           H  
ATOM    543 1HD2 LEU A  38      16.471  18.401 -19.807  1.00  2.28           H  
ATOM    544 2HD2 LEU A  38      16.252  18.885 -21.507  1.00  2.28           H  
ATOM    545 3HD2 LEU A  38      15.315  19.689 -20.223  1.00  2.28           H  
ATOM    546  N   ALA A  39      10.939  19.385 -22.844  1.00  2.35           N  
ATOM    547  CA  ALA A  39      10.167  19.872 -23.972  1.00  2.35           C  
ATOM    548  C   ALA A  39       9.710  21.301 -23.739  1.00  2.35           C  
ATOM    549  O   ALA A  39       9.863  22.155 -24.613  1.00  2.35           O  
ATOM    550  CB  ALA A  39       8.965  18.976 -24.200  1.00  2.35           C  
ATOM    551  H   ALA A  39      10.633  18.544 -22.351  1.00  2.35           H  
ATOM    552  HA  ALA A  39      10.807  19.857 -24.854  1.00  2.35           H  
ATOM    553 1HB  ALA A  39       8.400  19.333 -25.059  1.00  2.35           H  
ATOM    554 2HB  ALA A  39       9.304  17.956 -24.380  1.00  2.35           H  
ATOM    555 3HB  ALA A  39       8.330  18.994 -23.316  1.00  2.35           H  
ATOM    556  N   LYS A  40       9.231  21.578 -22.523  1.00  2.47           N  
ATOM    557  CA  LYS A  40       8.772  22.918 -22.184  1.00  2.47           C  
ATOM    558  C   LYS A  40       9.930  23.898 -22.163  1.00  2.47           C  
ATOM    559  O   LYS A  40       9.789  25.051 -22.582  1.00  2.47           O  
ATOM    560  CB  LYS A  40       8.025  22.897 -20.858  1.00  2.47           C  
ATOM    561  CG  LYS A  40       6.667  22.213 -20.956  1.00  2.47           C  
ATOM    562  CD  LYS A  40       5.949  22.161 -19.621  1.00  2.47           C  
ATOM    563  CE  LYS A  40       4.581  21.510 -19.774  1.00  2.47           C  
ATOM    564  NZ  LYS A  40       3.872  21.370 -18.471  1.00  2.47           N  
ATOM    565  H   LYS A  40       9.143  20.828 -21.836  1.00  2.47           H  
ATOM    566  HA  LYS A  40       8.073  23.244 -22.956  1.00  2.47           H  
ATOM    567 1HB  LYS A  40       8.623  22.359 -20.116  1.00  2.47           H  
ATOM    568 2HB  LYS A  40       7.879  23.914 -20.500  1.00  2.47           H  
ATOM    569 1HG  LYS A  40       6.047  22.745 -21.681  1.00  2.47           H  
ATOM    570 2HG  LYS A  40       6.812  21.191 -21.313  1.00  2.47           H  
ATOM    571 1HD  LYS A  40       6.545  21.571 -18.919  1.00  2.47           H  
ATOM    572 2HD  LYS A  40       5.830  23.165 -19.221  1.00  2.47           H  
ATOM    573 1HE  LYS A  40       3.972  22.116 -20.440  1.00  2.47           H  
ATOM    574 2HE  LYS A  40       4.706  20.530 -20.216  1.00  2.47           H  
ATOM    575 1HZ  LYS A  40       2.971  20.926 -18.626  1.00  2.47           H  
ATOM    576 2HZ  LYS A  40       4.426  20.793 -17.844  1.00  2.47           H  
ATOM    577 3HZ  LYS A  40       3.735  22.276 -18.059  1.00  2.47           H  
ATOM    578  N   SER A  41      11.094  23.446 -21.700  1.00  2.77           N  
ATOM    579  CA  SER A  41      12.253  24.311 -21.667  1.00  2.77           C  
ATOM    580  C   SER A  41      12.599  24.722 -23.092  1.00  2.77           C  
ATOM    581  O   SER A  41      12.890  25.891 -23.354  1.00  2.77           O  
ATOM    582  CB  SER A  41      13.423  23.593 -21.024  1.00  2.77           C  
ATOM    583  OG  SER A  41      13.152  23.301 -19.674  1.00  2.77           O  
ATOM    584  H   SER A  41      11.173  22.497 -21.332  1.00  2.77           H  
ATOM    585  HA  SER A  41      12.014  25.204 -21.090  1.00  2.77           H  
ATOM    586 1HB  SER A  41      13.629  22.674 -21.564  1.00  2.77           H  
ATOM    587 2HB  SER A  41      14.311  24.216 -21.095  1.00  2.77           H  
ATOM    588  HG  SER A  41      12.406  22.652 -19.685  1.00  2.77           H  
ATOM    589  N   HIS A  42      12.504  23.774 -24.029  1.00  3.39           N  
ATOM    590  CA  HIS A  42      12.823  24.070 -25.416  1.00  3.39           C  
ATOM    591  C   HIS A  42      11.790  25.037 -26.009  1.00  3.39           C  
ATOM    592  O   HIS A  42      12.137  25.940 -26.781  1.00  3.39           O  
ATOM    593  CB  HIS A  42      12.931  22.786 -26.241  1.00  3.39           C  
ATOM    594  CG  HIS A  42      14.136  21.925 -25.865  1.00  3.39           C  
ATOM    595  ND1 HIS A  42      15.436  22.405 -25.867  1.00  3.39           N  
ATOM    596  CD2 HIS A  42      14.218  20.624 -25.491  1.00  3.39           C  
ATOM    597  CE1 HIS A  42      16.259  21.438 -25.501  1.00  3.39           C  
ATOM    598  NE2 HIS A  42      15.549  20.345 -25.272  1.00  3.39           N  
ATOM    599  H   HIS A  42      12.257  22.821 -23.758  1.00  3.39           H  
ATOM    600  HA  HIS A  42      13.790  24.558 -25.463  1.00  3.39           H  
ATOM    601 1HB  HIS A  42      12.030  22.189 -26.096  1.00  3.39           H  
ATOM    602 2HB  HIS A  42      12.998  23.034 -27.297  1.00  3.39           H  
ATOM    603  HD1 HIS A  42      15.741  23.357 -26.065  1.00  3.39           H  
ATOM    604  HD2 HIS A  42      13.467  19.847 -25.352  1.00  3.39           H  
ATOM    605  HE1 HIS A  42      17.329  21.622 -25.440  1.00  3.39           H  
ATOM    606  N   GLU A  43      10.514  24.881 -25.636  1.00  4.55           N  
ATOM    607  CA  GLU A  43       9.501  25.808 -26.137  1.00  4.55           C  
ATOM    608  C   GLU A  43       9.821  27.232 -25.670  1.00  4.55           C  
ATOM    609  O   GLU A  43       9.652  28.189 -26.423  1.00  4.55           O  
ATOM    610  CB  GLU A  43       8.093  25.418 -25.660  1.00  4.55           C  
ATOM    611  CG  GLU A  43       7.519  24.143 -26.286  1.00  4.55           C  
ATOM    612  CD  GLU A  43       6.149  23.765 -25.737  1.00  4.55           C  
ATOM    613  OE1 GLU A  43       5.688  24.407 -24.820  1.00  4.55           O  
ATOM    614  OE2 GLU A  43       5.568  22.831 -26.244  1.00  4.55           O  
ATOM    615  H   GLU A  43      10.253  24.102 -25.031  1.00  4.55           H  
ATOM    616  HA  GLU A  43       9.521  25.791 -27.226  1.00  4.55           H  
ATOM    617 1HB  GLU A  43       8.106  25.280 -24.581  1.00  4.55           H  
ATOM    618 2HB  GLU A  43       7.404  26.233 -25.872  1.00  4.55           H  
ATOM    619 1HG  GLU A  43       7.440  24.288 -27.362  1.00  4.55           H  
ATOM    620 2HG  GLU A  43       8.211  23.327 -26.111  1.00  4.55           H  
ATOM    621  N   LYS A  44      10.309  27.365 -24.430  1.00  6.50           N  
ATOM    622  CA  LYS A  44      10.684  28.667 -23.880  1.00  6.50           C  
ATOM    623  C   LYS A  44      11.920  29.251 -24.579  1.00  6.50           C  
ATOM    624  O   LYS A  44      12.001  30.461 -24.798  1.00  6.50           O  
ATOM    625  CB  LYS A  44      10.923  28.554 -22.372  1.00  6.50           C  
ATOM    626  CG  LYS A  44       9.653  28.316 -21.556  1.00  6.50           C  
ATOM    627  CD  LYS A  44       9.964  28.172 -20.076  1.00  6.50           C  
ATOM    628  CE  LYS A  44       8.705  27.914 -19.266  1.00  6.50           C  
ATOM    629  NZ  LYS A  44       9.006  27.743 -17.818  1.00  6.50           N  
ATOM    630  H   LYS A  44      10.390  26.532 -23.845  1.00  6.50           H  
ATOM    631  HA  LYS A  44       9.857  29.355 -24.044  1.00  6.50           H  
ATOM    632 1HB  LYS A  44      11.603  27.730 -22.174  1.00  6.50           H  
ATOM    633 2HB  LYS A  44      11.397  29.464 -22.010  1.00  6.50           H  
ATOM    634 1HG  LYS A  44       8.970  29.151 -21.698  1.00  6.50           H  
ATOM    635 2HG  LYS A  44       9.165  27.409 -21.908  1.00  6.50           H  
ATOM    636 1HD  LYS A  44      10.652  27.336 -19.936  1.00  6.50           H  
ATOM    637 2HD  LYS A  44      10.442  29.080 -19.713  1.00  6.50           H  
ATOM    638 1HE  LYS A  44       8.022  28.752 -19.390  1.00  6.50           H  
ATOM    639 2HE  LYS A  44       8.223  27.006 -19.636  1.00  6.50           H  
ATOM    640 1HZ  LYS A  44       8.149  27.573 -17.311  1.00  6.50           H  
ATOM    641 2HZ  LYS A  44       9.632  26.959 -17.694  1.00  6.50           H  
ATOM    642 3HZ  LYS A  44       9.445  28.582 -17.465  1.00  6.50           H  
ATOM    643  N   GLN A  45      12.881  28.387 -24.933  1.00  9.51           N  
ATOM    644  CA  GLN A  45      14.106  28.806 -25.624  1.00  9.51           C  
ATOM    645  C   GLN A  45      13.829  29.372 -27.015  1.00  9.51           C  
ATOM    646  O   GLN A  45      14.505  30.303 -27.457  1.00  9.51           O  
ATOM    647  CB  GLN A  45      15.071  27.625 -25.786  1.00  9.51           C  
ATOM    648  CG  GLN A  45      15.719  27.124 -24.511  1.00  9.51           C  
ATOM    649  CD  GLN A  45      16.473  25.803 -24.731  1.00  9.51           C  
ATOM    650  OE1 GLN A  45      16.259  25.110 -25.748  1.00  9.51           O  
ATOM    651  NE2 GLN A  45      17.348  25.453 -23.790  1.00  9.51           N  
ATOM    652  H   GLN A  45      12.767  27.406 -24.682  1.00  9.51           H  
ATOM    653  HA  GLN A  45      14.584  29.581 -25.029  1.00  9.51           H  
ATOM    654 1HB  GLN A  45      14.538  26.793 -26.235  1.00  9.51           H  
ATOM    655 2HB  GLN A  45      15.864  27.906 -26.476  1.00  9.51           H  
ATOM    656 1HG  GLN A  45      16.437  27.870 -24.175  1.00  9.51           H  
ATOM    657 2HG  GLN A  45      14.968  26.980 -23.755  1.00  9.51           H  
ATOM    658 1HE2 GLN A  45      17.871  24.605 -23.876  1.00  9.51           H  
ATOM    659 2HE2 GLN A  45      17.485  26.044 -22.993  1.00  9.51           H  
ATOM    660  N   GLN A  46      12.851  28.797 -27.714  1.00 13.57           N  
ATOM    661  CA  GLN A  46      12.532  29.222 -29.073  1.00 13.57           C  
ATOM    662  C   GLN A  46      12.281  30.741 -29.165  1.00 13.57           C  
ATOM    663  O   GLN A  46      11.354  31.254 -28.524  1.00 13.57           O  
ATOM    664  CB  GLN A  46      11.279  28.472 -29.549  1.00 13.57           C  
ATOM    665  CG  GLN A  46      10.705  28.885 -30.922  1.00 13.57           C  
ATOM    666  CD  GLN A  46      11.567  28.537 -32.124  1.00 13.57           C  
ATOM    667  OE1 GLN A  46      11.996  27.391 -32.305  1.00 13.57           O  
ATOM    668  NE2 GLN A  46      11.800  29.533 -32.977  1.00 13.57           N  
ATOM    669  H   GLN A  46      12.348  28.010 -27.297  1.00 13.57           H  
ATOM    670  HA  GLN A  46      13.362  28.920 -29.691  1.00 13.57           H  
ATOM    671 1HB  GLN A  46      11.497  27.402 -29.581  1.00 13.57           H  
ATOM    672 2HB  GLN A  46      10.488  28.606 -28.811  1.00 13.57           H  
ATOM    673 1HG  GLN A  46       9.739  28.402 -31.049  1.00 13.57           H  
ATOM    674 2HG  GLN A  46      10.575  29.971 -30.917  1.00 13.57           H  
ATOM    675 1HE2 GLN A  46      12.347  29.377 -33.798  1.00 13.57           H  
ATOM    676 2HE2 GLN A  46      11.421  30.458 -32.789  1.00 13.57           H  
ATOM    677  N   PRO A  47      13.054  31.494 -29.981  1.00 18.06           N  
ATOM    678  CA  PRO A  47      12.903  32.923 -30.139  1.00 18.06           C  
ATOM    679  C   PRO A  47      11.602  33.238 -30.840  1.00 18.06           C  
ATOM    680  O   PRO A  47      11.197  32.549 -31.781  1.00 18.06           O  
ATOM    681  CB  PRO A  47      14.131  33.314 -30.970  1.00 18.06           C  
ATOM    682  CG  PRO A  47      14.528  32.051 -31.705  1.00 18.06           C  
ATOM    683  CD  PRO A  47      14.175  30.917 -30.761  1.00 18.06           C  
ATOM    684  HA  PRO A  47      12.932  33.394 -29.146  1.00 18.06           H  
ATOM    685 1HB  PRO A  47      13.872  34.142 -31.648  1.00 18.06           H  
ATOM    686 2HB  PRO A  47      14.925  33.683 -30.304  1.00 18.06           H  
ATOM    687 1HG  PRO A  47      13.993  31.981 -32.660  1.00 18.06           H  
ATOM    688 2HG  PRO A  47      15.600  32.078 -31.946  1.00 18.06           H  
ATOM    689 1HD  PRO A  47      13.876  30.076 -31.374  1.00 18.06           H  
ATOM    690 2HD  PRO A  47      15.019  30.676 -30.094  1.00 18.06           H  
ATOM    691  N   GLN A  48      10.989  34.342 -30.460  1.00 21.83           N  
ATOM    692  CA  GLN A  48       9.726  34.721 -31.067  1.00 21.83           C  
ATOM    693  C   GLN A  48       9.953  35.562 -32.317  1.00 21.83           C  
ATOM    694  O   GLN A  48       9.695  36.767 -32.355  1.00 21.83           O  
ATOM    695  CB  GLN A  48       8.870  35.418 -30.021  1.00 21.83           C  
ATOM    696  CG  GLN A  48       8.610  34.512 -28.799  1.00 21.83           C  
ATOM    697  CD  GLN A  48       7.810  33.251 -29.145  1.00 21.83           C  
ATOM    698  OE1 GLN A  48       6.647  33.354 -29.552  1.00 21.83           O  
ATOM    699  NE2 GLN A  48       8.418  32.059 -28.984  1.00 21.83           N  
ATOM    700  H   GLN A  48      11.371  34.899 -29.710  1.00 21.83           H  
ATOM    701  HA  GLN A  48       9.204  33.813 -31.371  1.00 21.83           H  
ATOM    702 1HB  GLN A  48       9.365  36.328 -29.683  1.00 21.83           H  
ATOM    703 2HB  GLN A  48       7.912  35.700 -30.456  1.00 21.83           H  
ATOM    704 1HG  GLN A  48       9.569  34.196 -28.385  1.00 21.83           H  
ATOM    705 2HG  GLN A  48       8.051  35.078 -28.054  1.00 21.83           H  
ATOM    706 1HE2 GLN A  48       7.923  31.217 -29.196  1.00 21.83           H  
ATOM    707 2HE2 GLN A  48       9.387  31.974 -28.641  1.00 21.83           H  
ATOM    708  N   THR A  49      10.398  34.881 -33.362  1.00 24.02           N  
ATOM    709  CA  THR A  49      10.817  35.518 -34.611  1.00 24.02           C  
ATOM    710  C   THR A  49       9.645  36.054 -35.430  1.00 24.02           C  
ATOM    711  O   THR A  49       9.835  36.808 -36.380  1.00 24.02           O  
ATOM    712  CB  THR A  49      11.631  34.530 -35.465  1.00 24.02           C  
ATOM    713  OG1 THR A  49      10.815  33.403 -35.808  1.00 24.02           O  
ATOM    714  CG2 THR A  49      12.833  34.043 -34.673  1.00 24.02           C  
ATOM    715  H   THR A  49      10.542  33.879 -33.215  1.00 24.02           H  
ATOM    716  HA  THR A  49      11.462  36.362 -34.360  1.00 24.02           H  
ATOM    717  HB  THR A  49      11.967  35.021 -36.376  1.00 24.02           H  
ATOM    718  HG1 THR A  49      10.159  33.671 -36.456  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      13.407  33.340 -35.275  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      13.461  34.890 -34.405  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      12.487  33.550 -33.774  1.00 24.02           H  
ATOM    722  N   GLY A  50       8.432  35.656 -35.058  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.221  36.105 -35.729  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.636  37.378 -35.102  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.568  37.829 -35.513  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.360  35.027 -34.274  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.439  36.288 -36.781  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.477  35.311 -35.693  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.314  37.953 -34.099  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.811  39.139 -33.408  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.684  40.355 -34.355  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.705  40.916 -34.790  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.739  39.465 -32.238  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.318  40.652 -31.340  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.585  41.535 -31.784  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.774  40.682 -30.194  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.195  37.544 -33.775  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.854  38.857 -32.988  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.833  38.574 -31.607  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.733  39.665 -32.634  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.459  40.850 -34.632  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.175  41.909 -35.573  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.762  43.255 -35.168  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.955  44.124 -36.025  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.641  41.958 -35.580  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.228  41.413 -34.234  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.263  40.375 -33.891  1.00 24.67           C  
ATOM    748  HA  PRO A  52       5.542  41.601 -36.561  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.301  42.993 -35.739  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.251  41.361 -36.417  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.191  42.227 -33.494  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.216  40.991 -34.292  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.425  40.429 -32.801  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.951  39.377 -34.236  1.00 24.67           H  
ATOM    755  N   SER A  53       6.067  43.435 -33.864  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.584  44.722 -33.405  1.00 24.67           C  
ATOM    757  C   SER A  53       8.087  44.815 -33.609  1.00 24.67           C  
ATOM    758  O   SER A  53       8.686  45.880 -33.447  1.00 24.67           O  
ATOM    759  CB  SER A  53       6.211  44.989 -31.951  1.00 24.67           C  
ATOM    760  OG  SER A  53       6.877  44.138 -31.057  1.00 24.67           O  
ATOM    761  H   SER A  53       5.970  42.681 -33.173  1.00 24.67           H  
ATOM    762  HA  SER A  53       6.123  45.507 -34.004  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.441  46.024 -31.708  1.00 24.67           H  
ATOM    764 2HB  SER A  53       5.137  44.859 -31.833  1.00 24.67           H  
ATOM    765  HG  SER A  53       6.672  43.217 -31.338  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.698  43.689 -33.972  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.123  43.644 -34.225  1.00 24.67           C  
ATOM    768  C   LYS A  54      10.302  43.521 -35.729  1.00 24.67           C  
ATOM    769  O   LYS A  54      11.270  44.028 -36.297  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.754  42.471 -33.479  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.669  42.605 -31.949  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.287  41.413 -31.227  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.237  41.593 -29.706  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.826  41.647 -29.194  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.161  42.831 -34.078  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.584  44.574 -33.896  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.246  41.545 -33.762  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.801  42.376 -33.761  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.172  43.519 -31.634  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.616  42.676 -31.657  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.731  40.511 -31.484  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.321  41.286 -31.540  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.750  40.755 -29.236  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      11.748  42.517 -29.435  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       9.815  41.758 -28.202  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       9.330  42.417 -29.616  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.309  40.787 -29.439  1.00 24.67           H  
ATOM    788  N   SER A  55       9.326  42.864 -36.373  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.340  42.684 -37.815  1.00 24.67           C  
ATOM    790  C   SER A  55       9.115  44.022 -38.525  1.00 24.67           C  
ATOM    791  O   SER A  55       9.816  44.362 -39.481  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.245  41.721 -38.219  1.00 24.67           C  
ATOM    793  OG  SER A  55       8.471  40.443 -37.686  1.00 24.67           O  
ATOM    794  H   SER A  55       8.579  42.430 -35.838  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.309  42.285 -38.111  1.00 24.67           H  
ATOM    796 1HB  SER A  55       7.294  42.101 -37.879  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.200  41.662 -39.304  1.00 24.67           H  
ATOM    798  HG  SER A  55       8.397  40.540 -36.714  1.00 24.67           H  
ATOM    799  N   SER A  56       8.174  44.830 -38.011  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.842  46.115 -38.627  1.00 24.67           C  
ATOM    801  C   SER A  56       8.835  47.205 -38.230  1.00 24.67           C  
ATOM    802  O   SER A  56       8.484  48.171 -37.551  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.451  46.543 -38.198  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.489  45.608 -38.596  1.00 24.67           O  
ATOM    805  H   SER A  56       7.619  44.528 -37.212  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.868  45.998 -39.710  1.00 24.67           H  
ATOM    807 1HB  SER A  56       6.423  46.658 -37.112  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.226  47.511 -38.638  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.534  44.896 -37.929  1.00 24.67           H  
ATOM    810  N   SER A  57      10.076  47.039 -38.674  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.166  47.938 -38.322  1.00 24.67           C  
ATOM    812  C   SER A  57      12.221  48.039 -39.428  1.00 24.67           C  
ATOM    813  O   SER A  57      11.994  47.637 -40.566  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.802  47.481 -37.013  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.680  48.461 -36.514  1.00 24.67           O  
ATOM    816  H   SER A  57      10.253  46.209 -39.236  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.749  48.933 -38.168  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.018  47.275 -36.279  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.344  46.546 -37.178  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.966  48.137 -35.652  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.367  48.623 -39.076  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.496  48.855 -39.984  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.144  49.681 -41.226  1.00 24.67           C  
ATOM    824  O   ASN A  58      14.636  49.408 -42.323  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.103  47.525 -40.404  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.669  46.757 -39.241  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.466  47.280 -38.452  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.257  45.520 -39.110  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.438  48.902 -38.109  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.253  49.417 -39.435  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.361  46.910 -40.908  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.903  47.711 -41.119  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.588  44.957 -38.352  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.601  45.139 -39.765  1.00 24.67           H  
ATOM    835  N   SER A  59      13.327  50.717 -41.046  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.954  51.599 -42.148  1.00 24.67           C  
ATOM    837  C   SER A  59      12.568  52.981 -41.637  1.00 24.67           C  
ATOM    838  O   SER A  59      12.298  53.148 -40.445  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.793  51.011 -42.930  1.00 24.67           C  
ATOM    840  OG  SER A  59      10.614  51.020 -42.170  1.00 24.67           O  
ATOM    841  H   SER A  59      12.953  50.891 -40.125  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.811  51.708 -42.812  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.641  51.579 -43.847  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.036  49.986 -43.213  1.00 24.67           H  
ATOM    845  HG  SER A  59      10.298  51.937 -42.183  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.512  53.937 -42.567  1.00 24.67           N  
ATOM    847  CA  ASP A  60      12.121  55.325 -42.322  1.00 24.67           C  
ATOM    848  C   ASP A  60      13.080  56.009 -41.351  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.280  55.735 -41.393  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.725  57.066 -40.832  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.678  55.409 -41.802  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.659  54.985 -42.860  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.041  54.864 -44.001  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       8.520  54.775 -42.519  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.764  53.682 -43.512  1.00 24.67           H  
ATOM    856  HA  ASP A  60      12.165  55.864 -43.268  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.548  54.795 -40.915  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.463  56.439 -41.513  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643804 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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      -0.294   0.252   0.308  1.00  6.40           N  
ATOM      2  CA  GLU A   1       0.934   0.075  -0.457  1.00  6.40           C  
ATOM      3  C   GLU A   1       1.598   1.414  -0.750  1.00  6.40           C  
ATOM      4  O   GLU A   1       2.431   1.906   0.021  1.00  6.40           O  
ATOM      5  CB  GLU A   1       0.658  -0.689  -1.761  1.00  6.40           C  
ATOM      6  CG  GLU A   1       0.283  -2.165  -1.566  1.00  6.40           C  
ATOM      7  CD  GLU A   1      -0.036  -2.895  -2.863  1.00  6.40           C  
ATOM      8  OE1 GLU A   1      -0.066  -2.269  -3.897  1.00  6.40           O  
ATOM      9  OE2 GLU A   1      -0.250  -4.085  -2.808  1.00  6.40           O  
ATOM     10 1H   GLU A   1      -1.016  -0.345  -0.069  1.00  6.40           H  
ATOM     11 2H   GLU A   1      -0.128   0.012   1.275  1.00  6.40           H  
ATOM     12 3H   GLU A   1      -0.590   1.218   0.248  1.00  6.40           H  
ATOM     13  HA  GLU A   1       1.627  -0.517   0.144  1.00  6.40           H  
ATOM     14 1HB  GLU A   1      -0.166  -0.218  -2.296  1.00  6.40           H  
ATOM     15 2HB  GLU A   1       1.537  -0.648  -2.405  1.00  6.40           H  
ATOM     16 1HG  GLU A   1       1.113  -2.673  -1.075  1.00  6.40           H  
ATOM     17 2HG  GLU A   1      -0.579  -2.219  -0.905  1.00  6.40           H  
ATOM     18  N   ASN A   2       1.237   2.044  -1.863  1.00  5.87           N  
ATOM     19  CA  ASN A   2       1.889   3.306  -2.171  1.00  5.87           C  
ATOM     20  C   ASN A   2       1.269   4.433  -1.367  1.00  5.87           C  
ATOM     21  O   ASN A   2       0.262   5.033  -1.751  1.00  5.87           O  
ATOM     22  CB  ASN A   2       1.849   3.613  -3.651  1.00  5.87           C  
ATOM     23  CG  ASN A   2       2.696   4.829  -4.012  1.00  5.87           C  
ATOM     24  OD1 ASN A   2       2.958   5.738  -3.207  1.00  5.87           O  
ATOM     25  ND2 ASN A   2       3.154   4.844  -5.238  1.00  5.87           N  
ATOM     26  H   ASN A   2       0.555   1.653  -2.497  1.00  5.87           H  
ATOM     27  HA  ASN A   2       2.937   3.238  -1.875  1.00  5.87           H  
ATOM     28 1HB  ASN A   2       2.205   2.749  -4.214  1.00  5.87           H  
ATOM     29 2HB  ASN A   2       0.817   3.800  -3.954  1.00  5.87           H  
ATOM     30 1HD2 ASN A   2       3.738   5.599  -5.540  1.00  5.87           H  
ATOM     31 2HD2 ASN A   2       2.936   4.096  -5.865  1.00  5.87           H  
ATOM     32  N   VAL A   3       1.923   4.744  -0.261  1.00  5.21           N  
ATOM     33  CA  VAL A   3       1.472   5.753   0.686  1.00  5.21           C  
ATOM     34  C   VAL A   3       1.436   7.169   0.111  1.00  5.21           C  
ATOM     35  O   VAL A   3       0.888   8.074   0.745  1.00  5.21           O  
ATOM     36  CB  VAL A   3       2.349   5.735   1.943  1.00  5.21           C  
ATOM     37  CG1 VAL A   3       2.258   4.381   2.612  1.00  5.21           C  
ATOM     38  CG2 VAL A   3       3.773   6.036   1.579  1.00  5.21           C  
ATOM     39  H   VAL A   3       2.724   4.155  -0.043  1.00  5.21           H  
ATOM     40  HA  VAL A   3       0.460   5.487   0.993  1.00  5.21           H  
ATOM     41  HB  VAL A   3       1.983   6.479   2.635  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3       2.874   4.376   3.512  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3       1.224   4.176   2.877  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       2.617   3.617   1.926  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3       4.386   6.024   2.475  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3       4.137   5.286   0.880  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       3.826   7.011   1.121  1.00  5.21           H  
ATOM     48  N   LEU A   4       2.059   7.371  -1.057  1.00  4.53           N  
ATOM     49  CA  LEU A   4       2.063   8.661  -1.726  1.00  4.53           C  
ATOM     50  C   LEU A   4       1.167   8.658  -2.966  1.00  4.53           C  
ATOM     51  O   LEU A   4       1.336   9.503  -3.846  1.00  4.53           O  
ATOM     52  CB  LEU A   4       3.474   9.106  -2.136  1.00  4.53           C  
ATOM     53  CG  LEU A   4       4.501   9.312  -1.009  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       5.836   9.749  -1.628  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       3.980  10.343  -0.016  1.00  4.53           C  
ATOM     56  H   LEU A   4       2.491   6.587  -1.542  1.00  4.53           H  
ATOM     57  HA  LEU A   4       1.670   9.404  -1.039  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       3.882   8.363  -2.820  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       3.391  10.046  -2.670  1.00  4.53           H  
ATOM     60  HG  LEU A   4       4.673   8.373  -0.496  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       6.578   9.882  -0.838  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       6.184   8.988  -2.326  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       5.701  10.695  -2.162  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       4.711  10.480   0.781  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4       3.821  11.285  -0.531  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4       3.042   9.994   0.413  1.00  4.53           H  
ATOM     67  N   LYS A   5       0.222   7.706  -3.073  1.00  3.92           N  
ATOM     68  CA  LYS A   5      -0.648   7.739  -4.247  1.00  3.92           C  
ATOM     69  C   LYS A   5      -1.200   9.141  -4.389  1.00  3.92           C  
ATOM     70  O   LYS A   5      -1.751   9.708  -3.451  1.00  3.92           O  
ATOM     71  CB  LYS A   5      -1.804   6.752  -4.169  1.00  3.92           C  
ATOM     72  CG  LYS A   5      -2.684   6.774  -5.447  1.00  3.92           C  
ATOM     73  CD  LYS A   5      -3.799   5.736  -5.414  1.00  3.92           C  
ATOM     74  CE  LYS A   5      -4.633   5.800  -6.699  1.00  3.92           C  
ATOM     75  NZ  LYS A   5      -5.730   4.793  -6.710  1.00  3.92           N  
ATOM     76  H   LYS A   5       0.124   6.967  -2.378  1.00  3.92           H  
ATOM     77  HA  LYS A   5      -0.065   7.509  -5.125  1.00  3.92           H  
ATOM     78 1HB  LYS A   5      -1.412   5.741  -4.028  1.00  3.92           H  
ATOM     79 2HB  LYS A   5      -2.430   6.988  -3.314  1.00  3.92           H  
ATOM     80 1HG  LYS A   5      -3.137   7.763  -5.555  1.00  3.92           H  
ATOM     81 2HG  LYS A   5      -2.056   6.592  -6.319  1.00  3.92           H  
ATOM     82 1HD  LYS A   5      -3.373   4.740  -5.310  1.00  3.92           H  
ATOM     83 2HD  LYS A   5      -4.452   5.928  -4.561  1.00  3.92           H  
ATOM     84 1HE  LYS A   5      -5.068   6.797  -6.789  1.00  3.92           H  
ATOM     85 2HE  LYS A   5      -3.981   5.623  -7.555  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5      -6.248   4.878  -7.574  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5      -5.337   3.865  -6.640  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5      -6.347   4.958  -5.929  1.00  3.92           H  
ATOM     89  N   CYS A   6      -1.028   9.682  -5.578  1.00  3.44           N  
ATOM     90  CA  CYS A   6      -1.407  11.050  -5.890  1.00  3.44           C  
ATOM     91  C   CYS A   6      -2.867  11.130  -6.340  1.00  3.44           C  
ATOM     92  O   CYS A   6      -3.194  10.677  -7.433  1.00  3.44           O  
ATOM     93  CB  CYS A   6      -0.486  11.546  -6.980  1.00  3.44           C  
ATOM     94  SG  CYS A   6      -0.635  13.244  -7.474  1.00  3.44           S  
ATOM     95  H   CYS A   6      -0.583   9.133  -6.293  1.00  3.44           H  
ATOM     96  HA  CYS A   6      -1.259  11.653  -5.001  1.00  3.44           H  
ATOM     97 1HB  CYS A   6       0.541  11.389  -6.665  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      -0.638  10.940  -7.867  1.00  3.44           H  
ATOM     99  N   PRO A   7      -3.772  11.751  -5.582  1.00  3.09           N  
ATOM    100  CA  PRO A   7      -5.195  11.792  -5.882  1.00  3.09           C  
ATOM    101  C   PRO A   7      -5.554  12.844  -6.907  1.00  3.09           C  
ATOM    102  O   PRO A   7      -6.406  13.690  -6.631  1.00  3.09           O  
ATOM    103  CB  PRO A   7      -5.780  12.158  -4.520  1.00  3.09           C  
ATOM    104  CG  PRO A   7      -4.725  13.074  -3.910  1.00  3.09           C  
ATOM    105  CD  PRO A   7      -3.392  12.488  -4.359  1.00  3.09           C  
ATOM    106  HA  PRO A   7      -5.524  10.793  -6.206  1.00  3.09           H  
ATOM    107 1HB  PRO A   7      -6.753  12.654  -4.652  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      -5.956  11.250  -3.926  1.00  3.09           H  
ATOM    109 1HG  PRO A   7      -4.873  14.105  -4.269  1.00  3.09           H  
ATOM    110 2HG  PRO A   7      -4.834  13.100  -2.816  1.00  3.09           H  
ATOM    111 1HD  PRO A   7      -2.692  13.307  -4.592  1.00  3.09           H  
ATOM    112 2HD  PRO A   7      -3.009  11.808  -3.585  1.00  3.09           H  
ATOM    113  N   THR A   8      -4.914  12.825  -8.071  1.00  2.84           N  
ATOM    114  CA  THR A   8      -5.222  13.874  -9.027  1.00  2.84           C  
ATOM    115  C   THR A   8      -5.505  13.282 -10.401  1.00  2.84           C  
ATOM    116  O   THR A   8      -4.845  13.644 -11.377  1.00  2.84           O  
ATOM    117  CB  THR A   8      -4.076  14.908  -9.120  1.00  2.84           C  
ATOM    118  OG1 THR A   8      -2.879  14.290  -9.538  1.00  2.84           O  
ATOM    119  CG2 THR A   8      -3.808  15.497  -7.723  1.00  2.84           C  
ATOM    120  H   THR A   8      -4.237  12.085  -8.258  1.00  2.84           H  
ATOM    121  HA  THR A   8      -6.121  14.397  -8.705  1.00  2.84           H  
ATOM    122  HB  THR A   8      -4.349  15.699  -9.816  1.00  2.84           H  
ATOM    123  HG1 THR A   8      -2.702  13.505  -8.996  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      -3.004  16.217  -7.774  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      -4.709  15.983  -7.356  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      -3.518  14.704  -7.038  1.00  2.84           H  
ATOM    127  N   PRO A   9      -6.412  12.277 -10.386  1.00  2.66           N  
ATOM    128  CA  PRO A   9      -7.413  11.171 -10.522  1.00  2.66           C  
ATOM    129  C   PRO A   9      -6.728   9.859 -10.966  1.00  2.66           C  
ATOM    130  O   PRO A   9      -6.392   9.025 -10.128  1.00  2.66           O  
ATOM    131  CB  PRO A   9      -8.498  11.599 -11.507  1.00  2.66           C  
ATOM    132  CG  PRO A   9      -7.877  12.323 -12.457  1.00  2.66           C  
ATOM    133  CD  PRO A   9      -6.660  12.818 -11.875  1.00  2.66           C  
ATOM    134  HA  PRO A   9      -7.871  11.019  -9.537  1.00  2.66           H  
ATOM    135 1HB  PRO A   9      -9.013  10.709 -11.908  1.00  2.66           H  
ATOM    136 2HB  PRO A   9      -9.264  12.185 -10.978  1.00  2.66           H  
ATOM    137 1HG  PRO A   9      -7.755  11.788 -13.406  1.00  2.66           H  
ATOM    138 2HG  PRO A   9      -8.536  13.170 -12.707  1.00  2.66           H  
ATOM    139 1HD  PRO A   9      -5.879  12.453 -12.582  1.00  2.66           H  
ATOM    140 2HD  PRO A   9      -6.785  13.926 -11.887  1.00  2.66           H  
ATOM    141  N   GLY A  10      -6.505   9.690 -12.268  1.00  2.49           N  
ATOM    142  CA  GLY A  10      -5.863   8.511 -12.843  1.00  2.49           C  
ATOM    143  C   GLY A  10      -4.374   8.729 -13.106  1.00  2.49           C  
ATOM    144  O   GLY A  10      -3.748   7.969 -13.841  1.00  2.49           O  
ATOM    145  H   GLY A  10      -6.791  10.406 -12.910  1.00  2.49           H  
ATOM    146 1HA  GLY A  10      -5.998   7.662 -12.173  1.00  2.49           H  
ATOM    147 2HA  GLY A  10      -6.360   8.256 -13.778  1.00  2.49           H  
ATOM    148  N   CYS A  11      -3.812   9.787 -12.527  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -2.418  10.177 -12.757  1.00  2.31           C  
ATOM    150  C   CYS A  11      -1.382   9.238 -12.142  1.00  2.31           C  
ATOM    151  O   CYS A  11      -0.221   9.267 -12.550  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -2.167  11.539 -12.140  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -2.230  11.464 -10.367  1.00  2.31           S  
ATOM    154  H   CYS A  11      -4.378  10.359 -11.913  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -2.249  10.228 -13.831  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -1.187  11.918 -12.435  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -2.920  12.252 -12.478  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -1.214  10.568 -10.217  1.00  2.31           H  
ATOM    159  N   THR A  12      -1.818   8.412 -11.186  1.00  2.13           N  
ATOM    160  CA  THR A  12      -1.021   7.482 -10.366  1.00  2.13           C  
ATOM    161  C   THR A  12      -0.022   8.256  -9.502  1.00  2.13           C  
ATOM    162  O   THR A  12       0.186   9.452  -9.688  1.00  2.13           O  
ATOM    163  CB  THR A  12      -0.261   6.392 -11.188  1.00  2.13           C  
ATOM    164  OG1 THR A  12       0.810   6.963 -11.969  1.00  2.13           O  
ATOM    165  CG2 THR A  12      -1.236   5.701 -12.134  1.00  2.13           C  
ATOM    166  H   THR A  12      -2.806   8.465 -10.984  1.00  2.13           H  
ATOM    167  HA  THR A  12      -1.700   6.964  -9.688  1.00  2.13           H  
ATOM    168  HB  THR A  12       0.154   5.650 -10.509  1.00  2.13           H  
ATOM    169  HG1 THR A  12       0.544   7.827 -12.310  1.00  2.13           H  
ATOM    170 1HG2 THR A  12      -0.711   4.930 -12.694  1.00  2.13           H  
ATOM    171 2HG2 THR A  12      -2.041   5.248 -11.559  1.00  2.13           H  
ATOM    172 3HG2 THR A  12      -1.657   6.426 -12.830  1.00  2.13           H  
ATOM    173  N   GLY A  13       0.586   7.574  -8.527  1.00  1.99           N  
ATOM    174  CA  GLY A  13       1.510   8.223  -7.586  1.00  1.99           C  
ATOM    175  C   GLY A  13       2.938   8.328  -8.097  1.00  1.99           C  
ATOM    176  O   GLY A  13       3.812   8.854  -7.412  1.00  1.99           O  
ATOM    177  H   GLY A  13       0.394   6.585  -8.426  1.00  1.99           H  
ATOM    178 1HA  GLY A  13       1.148   9.219  -7.357  1.00  1.99           H  
ATOM    179 2HA  GLY A  13       1.521   7.668  -6.651  1.00  1.99           H  
ATOM    180  N   GLN A  14       3.177   7.870  -9.319  1.00  1.93           N  
ATOM    181  CA  GLN A  14       4.517   7.855  -9.897  1.00  1.93           C  
ATOM    182  C   GLN A  14       5.083   9.258 -10.043  1.00  1.93           C  
ATOM    183  O   GLN A  14       6.297   9.460 -10.008  1.00  1.93           O  
ATOM    184  CB  GLN A  14       4.478   7.176 -11.266  1.00  1.93           C  
ATOM    185  CG  GLN A  14       4.175   5.690 -11.204  1.00  1.93           C  
ATOM    186  CD  GLN A  14       4.100   5.046 -12.575  1.00  1.93           C  
ATOM    187  OE1 GLN A  14       5.070   4.449 -13.057  1.00  1.93           O  
ATOM    188  NE2 GLN A  14       2.942   5.172 -13.218  1.00  1.93           N  
ATOM    189  H   GLN A  14       2.409   7.492  -9.857  1.00  1.93           H  
ATOM    190  HA  GLN A  14       5.173   7.290  -9.234  1.00  1.93           H  
ATOM    191 1HB  GLN A  14       3.709   7.647 -11.884  1.00  1.93           H  
ATOM    192 2HB  GLN A  14       5.434   7.310 -11.771  1.00  1.93           H  
ATOM    193 1HG  GLN A  14       4.955   5.191 -10.632  1.00  1.93           H  
ATOM    194 2HG  GLN A  14       3.207   5.558 -10.715  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14       2.826   4.774 -14.127  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14       2.177   5.693 -12.788  1.00  1.93           H  
ATOM    197  N   GLY A  15       4.200  10.233 -10.235  1.00  1.99           N  
ATOM    198  CA  GLY A  15       4.594  11.618 -10.390  1.00  1.99           C  
ATOM    199  C   GLY A  15       4.563  12.404  -9.075  1.00  1.99           C  
ATOM    200  O   GLY A  15       4.765  13.615  -9.087  1.00  1.99           O  
ATOM    201  H   GLY A  15       3.214  10.001 -10.256  1.00  1.99           H  
ATOM    202 1HA  GLY A  15       5.595  11.663 -10.813  1.00  1.99           H  
ATOM    203 2HA  GLY A  15       3.925  12.095 -11.106  1.00  1.99           H  
ATOM    204  N   HIS A  16       4.277  11.756  -7.951  1.00  2.20           N  
ATOM    205  CA  HIS A  16       4.155  12.496  -6.699  1.00  2.20           C  
ATOM    206  C   HIS A  16       5.539  12.960  -6.261  1.00  2.20           C  
ATOM    207  O   HIS A  16       6.506  12.197  -6.332  1.00  2.20           O  
ATOM    208  CB  HIS A  16       3.533  11.628  -5.599  1.00  2.20           C  
ATOM    209  CG  HIS A  16       2.991  12.385  -4.400  1.00  2.20           C  
ATOM    210  ND1 HIS A  16       3.788  12.937  -3.427  1.00  2.20           N  
ATOM    211  CD2 HIS A  16       1.721  12.648  -4.036  1.00  2.20           C  
ATOM    212  CE1 HIS A  16       3.033  13.518  -2.528  1.00  2.20           C  
ATOM    213  NE2 HIS A  16       1.768  13.359  -2.869  1.00  2.20           N  
ATOM    214  H   HIS A  16       4.144  10.743  -7.936  1.00  2.20           H  
ATOM    215  HA  HIS A  16       3.531  13.381  -6.837  1.00  2.20           H  
ATOM    216 1HB  HIS A  16       2.726  11.032  -6.017  1.00  2.20           H  
ATOM    217 2HB  HIS A  16       4.283  10.928  -5.230  1.00  2.20           H  
ATOM    218  HD1 HIS A  16       4.798  12.947  -3.368  1.00  2.20           H  
ATOM    219  HD2 HIS A  16       0.775  12.416  -4.473  1.00  2.20           H  
ATOM    220  HE1 HIS A  16       3.497  14.015  -1.693  1.00  2.20           H  
ATOM    221  N   VAL A  17       5.648  14.184  -5.763  1.00  2.59           N  
ATOM    222  CA  VAL A  17       6.941  14.595  -5.238  1.00  2.59           C  
ATOM    223  C   VAL A  17       7.313  13.670  -4.085  1.00  2.59           C  
ATOM    224  O   VAL A  17       6.493  13.406  -3.201  1.00  2.59           O  
ATOM    225  CB  VAL A  17       6.907  16.054  -4.759  1.00  2.59           C  
ATOM    226  CG1 VAL A  17       8.222  16.404  -4.064  1.00  2.59           C  
ATOM    227  CG2 VAL A  17       6.667  16.976  -5.958  1.00  2.59           C  
ATOM    228  H   VAL A  17       4.845  14.819  -5.754  1.00  2.59           H  
ATOM    229  HA  VAL A  17       7.687  14.499  -6.026  1.00  2.59           H  
ATOM    230  HB  VAL A  17       6.100  16.179  -4.033  1.00  2.59           H  
ATOM    231 1HG1 VAL A  17       8.183  17.438  -3.721  1.00  2.59           H  
ATOM    232 2HG1 VAL A  17       8.372  15.747  -3.207  1.00  2.59           H  
ATOM    233 3HG1 VAL A  17       9.046  16.282  -4.763  1.00  2.59           H  
ATOM    234 1HG2 VAL A  17       6.629  18.014  -5.622  1.00  2.59           H  
ATOM    235 2HG2 VAL A  17       7.470  16.854  -6.681  1.00  2.59           H  
ATOM    236 3HG2 VAL A  17       5.721  16.719  -6.426  1.00  2.59           H  
ATOM    237  N   ASN A  18       8.524  13.127  -4.113  1.00  3.15           N  
ATOM    238  CA  ASN A  18       8.927  12.198  -3.069  1.00  3.15           C  
ATOM    239  C   ASN A  18      10.023  12.798  -2.201  1.00  3.15           C  
ATOM    240  O   ASN A  18      11.166  12.948  -2.630  1.00  3.15           O  
ATOM    241  CB  ASN A  18       9.346  10.873  -3.675  1.00  3.15           C  
ATOM    242  CG  ASN A  18       9.579   9.773  -2.658  1.00  3.15           C  
ATOM    243  OD1 ASN A  18       9.935   9.968  -1.485  1.00  3.15           O  
ATOM    244  ND2 ASN A  18       9.360   8.564  -3.115  1.00  3.15           N  
ATOM    245  H   ASN A  18       9.161  13.358  -4.862  1.00  3.15           H  
ATOM    246  HA  ASN A  18       8.073  12.009  -2.415  1.00  3.15           H  
ATOM    247 1HB  ASN A  18       8.575  10.547  -4.379  1.00  3.15           H  
ATOM    248 2HB  ASN A  18      10.264  11.017  -4.244  1.00  3.15           H  
ATOM    249 1HD2 ASN A  18       9.486   7.772  -2.517  1.00  3.15           H  
ATOM    250 2HD2 ASN A  18       9.069   8.435  -4.064  1.00  3.15           H  
ATOM    251  N   SER A  19       9.657  13.152  -0.976  1.00  3.87           N  
ATOM    252  CA  SER A  19      10.547  13.799  -0.014  1.00  3.87           C  
ATOM    253  C   SER A  19      11.389  12.788   0.771  1.00  3.87           C  
ATOM    254  O   SER A  19      12.123  13.162   1.687  1.00  3.87           O  
ATOM    255  CB  SER A  19       9.743  14.657   0.944  1.00  3.87           C  
ATOM    256  OG  SER A  19       8.892  13.870   1.731  1.00  3.87           O  
ATOM    257  H   SER A  19       8.696  12.990  -0.703  1.00  3.87           H  
ATOM    258  HA  SER A  19      11.229  14.446  -0.567  1.00  3.87           H  
ATOM    259 1HB  SER A  19      10.418  15.217   1.589  1.00  3.87           H  
ATOM    260 2HB  SER A  19       9.152  15.380   0.381  1.00  3.87           H  
ATOM    261  HG  SER A  19       8.365  14.496   2.276  1.00  3.87           H  
ATOM    262  N   ASN A  20      11.241  11.498   0.451  1.00  4.64           N  
ATOM    263  CA  ASN A  20      11.915  10.396   1.141  1.00  4.64           C  
ATOM    264  C   ASN A  20      11.583  10.361   2.631  1.00  4.64           C  
ATOM    265  O   ASN A  20      12.444  10.091   3.480  1.00  4.64           O  
ATOM    266  CB  ASN A  20      13.412  10.451   0.910  1.00  4.64           C  
ATOM    267  CG  ASN A  20      13.778  10.261  -0.549  1.00  4.64           C  
ATOM    268  OD1 ASN A  20      13.319   9.318  -1.208  1.00  4.64           O  
ATOM    269  ND2 ASN A  20      14.594  11.149  -1.061  1.00  4.64           N  
ATOM    270  H   ASN A  20      10.643  11.252  -0.333  1.00  4.64           H  
ATOM    271  HA  ASN A  20      11.546   9.461   0.710  1.00  4.64           H  
ATOM    272 1HB  ASN A  20      13.817  11.399   1.252  1.00  4.64           H  
ATOM    273 2HB  ASN A  20      13.892   9.665   1.492  1.00  4.64           H  
ATOM    274 1HD2 ASN A  20      14.872  11.079  -2.019  1.00  4.64           H  
ATOM    275 2HD2 ASN A  20      14.941  11.895  -0.494  1.00  4.64           H  
ATOM    276  N   ARG A  21      10.316  10.616   2.936  1.00  5.29           N  
ATOM    277  CA  ARG A  21       9.760  10.609   4.277  1.00  5.29           C  
ATOM    278  C   ARG A  21       8.498   9.748   4.341  1.00  5.29           C  
ATOM    279  O   ARG A  21       7.475  10.115   4.938  1.00  5.29           O  
ATOM    280  CB  ARG A  21       9.520  12.013   4.802  1.00  5.29           C  
ATOM    281  CG  ARG A  21      10.793  12.838   5.024  1.00  5.29           C  
ATOM    282  CD  ARG A  21      11.594  12.270   6.151  1.00  5.29           C  
ATOM    283  NE  ARG A  21      12.784  13.050   6.448  1.00  5.29           N  
ATOM    284  CZ  ARG A  21      13.998  12.879   5.874  1.00  5.29           C  
ATOM    285  NH1 ARG A  21      14.199  11.950   4.954  1.00  5.29           N  
ATOM    286  NH2 ARG A  21      15.006  13.655   6.245  1.00  5.29           N  
ATOM    287  H   ARG A  21       9.690  10.840   2.170  1.00  5.29           H  
ATOM    288  HA  ARG A  21      10.501  10.152   4.940  1.00  5.29           H  
ATOM    289 1HB  ARG A  21       8.925  12.559   4.077  1.00  5.29           H  
ATOM    290 2HB  ARG A  21       8.961  11.976   5.732  1.00  5.29           H  
ATOM    291 1HG  ARG A  21      11.406  12.840   4.129  1.00  5.29           H  
ATOM    292 2HG  ARG A  21      10.519  13.863   5.277  1.00  5.29           H  
ATOM    293 1HD  ARG A  21      10.979  12.226   7.048  1.00  5.29           H  
ATOM    294 2HD  ARG A  21      11.910  11.261   5.882  1.00  5.29           H  
ATOM    295  HE  ARG A  21      12.697  13.776   7.146  1.00  5.29           H  
ATOM    296 1HH1 ARG A  21      13.438  11.331   4.634  1.00  5.29           H  
ATOM    297 2HH1 ARG A  21      15.112  11.844   4.544  1.00  5.29           H  
ATOM    298 1HH2 ARG A  21      14.865  14.366   6.949  1.00  5.29           H  
ATOM    299 2HH2 ARG A  21      15.915  13.534   5.824  1.00  5.29           H  
ATOM    300  N   ASN A  22       8.561   8.590   3.699  1.00  5.65           N  
ATOM    301  CA  ASN A  22       7.446   7.652   3.714  1.00  5.65           C  
ATOM    302  C   ASN A  22       6.102   8.261   3.305  1.00  5.65           C  
ATOM    303  O   ASN A  22       5.796   8.357   2.121  1.00  5.65           O  
ATOM    304  CB  ASN A  22       7.338   6.965   5.072  1.00  5.65           C  
ATOM    305  CG  ASN A  22       8.543   6.118   5.402  1.00  5.65           C  
ATOM    306  OD1 ASN A  22       9.266   5.657   4.511  1.00  5.65           O  
ATOM    307  ND2 ASN A  22       8.769   5.904   6.674  1.00  5.65           N  
ATOM    308  H   ASN A  22       9.413   8.345   3.213  1.00  5.65           H  
ATOM    309  HA  ASN A  22       7.661   6.876   2.980  1.00  5.65           H  
ATOM    310 1HB  ASN A  22       7.213   7.698   5.869  1.00  5.65           H  
ATOM    311 2HB  ASN A  22       6.462   6.321   5.075  1.00  5.65           H  
ATOM    312 1HD2 ASN A  22       9.550   5.346   6.958  1.00  5.65           H  
ATOM    313 2HD2 ASN A  22       8.158   6.297   7.361  1.00  5.65           H  
ATOM    314  N   THR A  23       5.280   8.569   4.303  1.00  5.64           N  
ATOM    315  CA  THR A  23       3.883   8.978   4.164  1.00  5.64           C  
ATOM    316  C   THR A  23       3.702  10.480   3.996  1.00  5.64           C  
ATOM    317  O   THR A  23       2.574  10.987   3.984  1.00  5.64           O  
ATOM    318  CB  THR A  23       3.077   8.538   5.396  1.00  5.64           C  
ATOM    319  OG1 THR A  23       3.615   9.168   6.563  1.00  5.64           O  
ATOM    320  CG2 THR A  23       3.160   7.035   5.586  1.00  5.64           C  
ATOM    321  H   THR A  23       5.688   8.560   5.224  1.00  5.64           H  
ATOM    322  HA  THR A  23       3.470   8.497   3.278  1.00  5.64           H  
ATOM    323  HB  THR A  23       2.036   8.836   5.272  1.00  5.64           H  
ATOM    324  HG1 THR A  23       3.680  10.115   6.409  1.00  5.64           H  
ATOM    325 1HG2 THR A  23       2.588   6.751   6.469  1.00  5.64           H  
ATOM    326 2HG2 THR A  23       2.758   6.538   4.730  1.00  5.64           H  
ATOM    327 3HG2 THR A  23       4.195   6.745   5.719  1.00  5.64           H  
ATOM    328  N   HIS A  24       4.800  11.208   3.859  1.00  5.27           N  
ATOM    329  CA  HIS A  24       4.715  12.653   3.705  1.00  5.27           C  
ATOM    330  C   HIS A  24       4.075  13.084   2.395  1.00  5.27           C  
ATOM    331  O   HIS A  24       4.735  13.502   1.439  1.00  5.27           O  
ATOM    332  CB  HIS A  24       6.097  13.282   3.762  1.00  5.27           C  
ATOM    333  CG  HIS A  24       6.095  14.796   3.749  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       7.210  15.541   3.390  1.00  5.27           N  
ATOM    335  CD2 HIS A  24       5.123  15.695   4.050  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       6.921  16.833   3.482  1.00  5.27           C  
ATOM    337  NE2 HIS A  24       5.664  16.953   3.879  1.00  5.27           N  
ATOM    338  H   HIS A  24       5.707  10.749   3.922  1.00  5.27           H  
ATOM    339  HA  HIS A  24       4.118  13.066   4.514  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       6.595  12.950   4.671  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       6.685  12.925   2.919  1.00  5.27           H  
ATOM    342  HD2 HIS A  24       4.105  15.467   4.372  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       7.603  17.655   3.264  1.00  5.27           H  
ATOM    344  HE2 HIS A  24       5.173  17.824   4.036  1.00  5.27           H  
ATOM    345  N   ARG A  25       2.754  13.053   2.383  1.00  4.67           N  
ATOM    346  CA  ARG A  25       1.977  13.440   1.222  1.00  4.67           C  
ATOM    347  C   ARG A  25       1.969  14.951   1.081  1.00  4.67           C  
ATOM    348  O   ARG A  25       1.007  15.624   1.451  1.00  4.67           O  
ATOM    349  CB  ARG A  25       0.542  12.945   1.309  1.00  4.67           C  
ATOM    350  CG  ARG A  25       0.341  11.439   1.237  1.00  4.67           C  
ATOM    351  CD  ARG A  25      -1.105  11.097   1.373  1.00  4.67           C  
ATOM    352  NE  ARG A  25      -1.367   9.669   1.284  1.00  4.67           N  
ATOM    353  CZ  ARG A  25      -2.593   9.115   1.435  1.00  4.67           C  
ATOM    354  NH1 ARG A  25      -3.633   9.885   1.693  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      -2.759   7.808   1.331  1.00  4.67           N  
ATOM    356  H   ARG A  25       2.294  12.666   3.203  1.00  4.67           H  
ATOM    357  HA  ARG A  25       2.434  13.007   0.336  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       0.104  13.287   2.243  1.00  4.67           H  
ATOM    359 2HB  ARG A  25      -0.031  13.388   0.495  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       0.681  11.080   0.269  1.00  4.67           H  
ATOM    361 2HG  ARG A  25       0.897  10.935   2.026  1.00  4.67           H  
ATOM    362 1HD  ARG A  25      -1.462  11.447   2.339  1.00  4.67           H  
ATOM    363 2HD  ARG A  25      -1.662  11.592   0.578  1.00  4.67           H  
ATOM    364  HE  ARG A  25      -0.569   9.048   1.080  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25      -3.511  10.884   1.777  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25      -4.548   9.475   1.810  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      -1.965   7.211   1.128  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      -3.675   7.406   1.448  1.00  4.67           H  
ATOM    369  N   SER A  26       3.067  15.471   0.548  1.00  3.98           N  
ATOM    370  CA  SER A  26       3.267  16.898   0.364  1.00  3.98           C  
ATOM    371  C   SER A  26       2.105  17.529  -0.359  1.00  3.98           C  
ATOM    372  O   SER A  26       1.586  16.985  -1.333  1.00  3.98           O  
ATOM    373  CB  SER A  26       4.509  17.175  -0.467  1.00  3.98           C  
ATOM    374  OG  SER A  26       4.591  18.560  -0.812  1.00  3.98           O  
ATOM    375  H   SER A  26       3.815  14.816   0.331  1.00  3.98           H  
ATOM    376  HA  SER A  26       3.371  17.364   1.344  1.00  3.98           H  
ATOM    377 1HB  SER A  26       5.399  16.874   0.091  1.00  3.98           H  
ATOM    378 2HB  SER A  26       4.475  16.572  -1.377  1.00  3.98           H  
ATOM    379  HG  SER A  26       4.921  19.005  -0.019  1.00  3.98           H  
ATOM    380  N   LEU A  27       1.772  18.745   0.054  1.00  3.34           N  
ATOM    381  CA  LEU A  27       0.693  19.507  -0.556  1.00  3.34           C  
ATOM    382  C   LEU A  27       0.959  19.780  -2.035  1.00  3.34           C  
ATOM    383  O   LEU A  27       0.032  20.072  -2.793  1.00  3.34           O  
ATOM    384  CB  LEU A  27       0.521  20.841   0.179  1.00  3.34           C  
ATOM    385  CG  LEU A  27       0.007  20.734   1.616  1.00  3.34           C  
ATOM    386  CD1 LEU A  27       0.034  22.111   2.265  1.00  3.34           C  
ATOM    387  CD2 LEU A  27      -1.400  20.161   1.607  1.00  3.34           C  
ATOM    388  H   LEU A  27       2.254  19.134   0.848  1.00  3.34           H  
ATOM    389  HA  LEU A  27      -0.226  18.933  -0.469  1.00  3.34           H  
ATOM    390 1HB  LEU A  27       1.480  21.355   0.201  1.00  3.34           H  
ATOM    391 2HB  LEU A  27      -0.184  21.455  -0.382  1.00  3.34           H  
ATOM    392  HG  LEU A  27       0.661  20.076   2.191  1.00  3.34           H  
ATOM    393 1HD1 LEU A  27      -0.322  22.036   3.293  1.00  3.34           H  
ATOM    394 2HD1 LEU A  27       1.055  22.496   2.264  1.00  3.34           H  
ATOM    395 3HD1 LEU A  27      -0.610  22.789   1.707  1.00  3.34           H  
ATOM    396 1HD2 LEU A  27      -1.767  20.080   2.631  1.00  3.34           H  
ATOM    397 2HD2 LEU A  27      -2.058  20.820   1.038  1.00  3.34           H  
ATOM    398 3HD2 LEU A  27      -1.386  19.173   1.145  1.00  3.34           H  
ATOM    399  N   SER A  28       2.234  19.727  -2.447  1.00  2.82           N  
ATOM    400  CA  SER A  28       2.583  19.962  -3.838  1.00  2.82           C  
ATOM    401  C   SER A  28       2.087  18.839  -4.770  1.00  2.82           C  
ATOM    402  O   SER A  28       1.999  19.035  -5.984  1.00  2.82           O  
ATOM    403  CB  SER A  28       4.085  20.164  -3.957  1.00  2.82           C  
ATOM    404  OG  SER A  28       4.797  19.006  -3.620  1.00  2.82           O  
ATOM    405  H   SER A  28       2.973  19.461  -1.797  1.00  2.82           H  
ATOM    406  HA  SER A  28       2.099  20.886  -4.152  1.00  2.82           H  
ATOM    407 1HB  SER A  28       4.324  20.448  -4.981  1.00  2.82           H  
ATOM    408 2HB  SER A  28       4.392  20.983  -3.312  1.00  2.82           H  
ATOM    409  HG  SER A  28       4.683  18.878  -2.658  1.00  2.82           H  
ATOM    410  N   GLY A  29       1.779  17.663  -4.209  1.00  2.45           N  
ATOM    411  CA  GLY A  29       1.263  16.532  -4.975  1.00  2.45           C  
ATOM    412  C   GLY A  29       2.126  16.194  -6.176  1.00  2.45           C  
ATOM    413  O   GLY A  29       3.347  16.040  -6.074  1.00  2.45           O  
ATOM    414  H   GLY A  29       1.853  17.551  -3.201  1.00  2.45           H  
ATOM    415 1HA  GLY A  29       1.186  15.665  -4.321  1.00  2.45           H  
ATOM    416 2HA  GLY A  29       0.255  16.760  -5.310  1.00  2.45           H  
ATOM    417  N   CYS A  30       1.452  16.007  -7.306  1.00  2.23           N  
ATOM    418  CA  CYS A  30       2.081  15.738  -8.586  1.00  2.23           C  
ATOM    419  C   CYS A  30       2.286  17.047  -9.361  1.00  2.23           C  
ATOM    420  O   CYS A  30       1.318  17.796  -9.512  1.00  2.23           O  
ATOM    421  CB  CYS A  30       1.213  14.814  -9.417  1.00  2.23           C  
ATOM    422  SG  CYS A  30       0.990  13.210  -8.730  1.00  2.23           S  
ATOM    423  H   CYS A  30       0.445  16.105  -7.278  1.00  2.23           H  
ATOM    424  HA  CYS A  30       3.018  15.236  -8.394  1.00  2.23           H  
ATOM    425 1HB  CYS A  30       0.228  15.258  -9.585  1.00  2.23           H  
ATOM    426 2HB  CYS A  30       1.693  14.680 -10.374  1.00  2.23           H  
ATOM    427  N   PRO A  31       3.469  17.347  -9.929  1.00  2.11           N  
ATOM    428  CA  PRO A  31       3.703  18.519 -10.752  1.00  2.11           C  
ATOM    429  C   PRO A  31       2.678  18.636 -11.888  1.00  2.11           C  
ATOM    430  O   PRO A  31       2.316  19.743 -12.287  1.00  2.11           O  
ATOM    431  CB  PRO A  31       5.109  18.269 -11.296  1.00  2.11           C  
ATOM    432  CG  PRO A  31       5.766  17.428 -10.227  1.00  2.11           C  
ATOM    433  CD  PRO A  31       4.661  16.513  -9.734  1.00  2.11           C  
ATOM    434  HA  PRO A  31       3.676  19.416 -10.116  1.00  2.11           H  
ATOM    435 1HB  PRO A  31       5.056  17.768 -12.274  1.00  2.11           H  
ATOM    436 2HB  PRO A  31       5.625  19.227 -11.454  1.00  2.11           H  
ATOM    437 1HG  PRO A  31       6.617  16.870 -10.648  1.00  2.11           H  
ATOM    438 2HG  PRO A  31       6.168  18.068  -9.429  1.00  2.11           H  
ATOM    439 1HD  PRO A  31       4.602  15.624 -10.367  1.00  2.11           H  
ATOM    440 2HD  PRO A  31       4.844  16.282  -8.673  1.00  2.11           H  
ATOM    441  N   ILE A  32       2.184  17.494 -12.394  1.00  2.09           N  
ATOM    442  CA  ILE A  32       1.192  17.566 -13.458  1.00  2.09           C  
ATOM    443  C   ILE A  32      -0.099  18.181 -12.947  1.00  2.09           C  
ATOM    444  O   ILE A  32      -0.806  18.863 -13.690  1.00  2.09           O  
ATOM    445  CB  ILE A  32       0.902  16.187 -14.100  1.00  2.09           C  
ATOM    446  CG1 ILE A  32       0.129  16.405 -15.408  1.00  2.09           C  
ATOM    447  CG2 ILE A  32       0.100  15.260 -13.162  1.00  2.09           C  
ATOM    448  CD1 ILE A  32       0.915  17.150 -16.464  1.00  2.09           C  
ATOM    449  H   ILE A  32       2.496  16.595 -12.058  1.00  2.09           H  
ATOM    450  HA  ILE A  32       1.584  18.212 -14.245  1.00  2.09           H  
ATOM    451  HB  ILE A  32       1.850  15.710 -14.346  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      -0.166  15.438 -15.811  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      -0.778  16.980 -15.189  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      -0.067  14.303 -13.656  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32       0.651  15.104 -12.265  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      -0.867  15.698 -12.925  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32       0.300  17.269 -17.356  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32       1.199  18.129 -16.085  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32       1.813  16.585 -16.713  1.00  2.09           H  
ATOM    460  N   ALA A  33      -0.430  17.945 -11.677  1.00  2.12           N  
ATOM    461  CA  ALA A  33      -1.643  18.507 -11.137  1.00  2.12           C  
ATOM    462  C   ALA A  33      -1.492  19.994 -11.115  1.00  2.12           C  
ATOM    463  O   ALA A  33      -2.403  20.738 -11.472  1.00  2.12           O  
ATOM    464  CB  ALA A  33      -1.914  17.985  -9.751  1.00  2.12           C  
ATOM    465  H   ALA A  33       0.191  17.428 -11.063  1.00  2.12           H  
ATOM    466  HA  ALA A  33      -2.472  18.243 -11.797  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      -2.834  18.418  -9.372  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      -2.003  16.906  -9.801  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      -1.092  18.251  -9.093  1.00  2.12           H  
ATOM    470  N   ALA A  34      -0.302  20.439 -10.714  1.00  2.17           N  
ATOM    471  CA  ALA A  34      -0.051  21.865 -10.662  1.00  2.17           C  
ATOM    472  C   ALA A  34      -0.197  22.468 -12.050  1.00  2.17           C  
ATOM    473  O   ALA A  34      -0.814  23.516 -12.228  1.00  2.17           O  
ATOM    474  CB  ALA A  34       1.328  22.140 -10.104  1.00  2.17           C  
ATOM    475  H   ALA A  34       0.414  19.761 -10.432  1.00  2.17           H  
ATOM    476  HA  ALA A  34      -0.802  22.319 -10.013  1.00  2.17           H  
ATOM    477 1HB  ALA A  34       1.493  23.214 -10.057  1.00  2.17           H  
ATOM    478 2HB  ALA A  34       1.405  21.709  -9.106  1.00  2.17           H  
ATOM    479 3HB  ALA A  34       2.075  21.691 -10.749  1.00  2.17           H  
ATOM    480  N   ALA A  35       0.312  21.755 -13.062  1.00  2.23           N  
ATOM    481  CA  ALA A  35       0.214  22.250 -14.425  1.00  2.23           C  
ATOM    482  C   ALA A  35      -1.242  22.402 -14.859  1.00  2.23           C  
ATOM    483  O   ALA A  35      -1.598  23.409 -15.487  1.00  2.23           O  
ATOM    484  CB  ALA A  35       0.928  21.300 -15.368  1.00  2.23           C  
ATOM    485  H   ALA A  35       0.818  20.891 -12.868  1.00  2.23           H  
ATOM    486  HA  ALA A  35       0.688  23.228 -14.467  1.00  2.23           H  
ATOM    487 1HB  ALA A  35       0.877  21.683 -16.384  1.00  2.23           H  
ATOM    488 2HB  ALA A  35       1.971  21.204 -15.063  1.00  2.23           H  
ATOM    489 3HB  ALA A  35       0.449  20.330 -15.324  1.00  2.23           H  
ATOM    490  N   GLU A  36      -2.090  21.430 -14.506  1.00  2.29           N  
ATOM    491  CA  GLU A  36      -3.495  21.517 -14.891  1.00  2.29           C  
ATOM    492  C   GLU A  36      -4.236  22.583 -14.094  1.00  2.29           C  
ATOM    493  O   GLU A  36      -5.066  23.308 -14.647  1.00  2.29           O  
ATOM    494  CB  GLU A  36      -4.211  20.169 -14.751  1.00  2.29           C  
ATOM    495  CG  GLU A  36      -3.768  19.096 -15.765  1.00  2.29           C  
ATOM    496  CD  GLU A  36      -4.588  17.812 -15.683  1.00  2.29           C  
ATOM    497  OE1 GLU A  36      -5.452  17.726 -14.836  1.00  2.29           O  
ATOM    498  OE2 GLU A  36      -4.355  16.927 -16.479  1.00  2.29           O  
ATOM    499  H   GLU A  36      -1.742  20.612 -14.000  1.00  2.29           H  
ATOM    500  HA  GLU A  36      -3.538  21.797 -15.940  1.00  2.29           H  
ATOM    501 1HB  GLU A  36      -4.025  19.771 -13.749  1.00  2.29           H  
ATOM    502 2HB  GLU A  36      -5.284  20.313 -14.853  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      -3.855  19.506 -16.769  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      -2.716  18.861 -15.589  1.00  2.29           H  
ATOM    505  N   LYS A  37      -3.918  22.725 -12.806  1.00  2.42           N  
ATOM    506  CA  LYS A  37      -4.593  23.727 -11.992  1.00  2.42           C  
ATOM    507  C   LYS A  37      -4.275  25.113 -12.527  1.00  2.42           C  
ATOM    508  O   LYS A  37      -5.158  25.981 -12.610  1.00  2.42           O  
ATOM    509  CB  LYS A  37      -4.160  23.603 -10.530  1.00  2.42           C  
ATOM    510  CG  LYS A  37      -4.696  22.355  -9.804  1.00  2.42           C  
ATOM    511  CD  LYS A  37      -4.151  22.271  -8.385  1.00  2.42           C  
ATOM    512  CE  LYS A  37      -4.634  21.017  -7.670  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      -4.080  20.922  -6.282  1.00  2.42           N  
ATOM    514  H   LYS A  37      -3.226  22.107 -12.381  1.00  2.42           H  
ATOM    515  HA  LYS A  37      -5.668  23.571 -12.061  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      -3.069  23.568 -10.484  1.00  2.42           H  
ATOM    517 2HB  LYS A  37      -4.484  24.482  -9.977  1.00  2.42           H  
ATOM    518 1HG  LYS A  37      -5.782  22.405  -9.759  1.00  2.42           H  
ATOM    519 2HG  LYS A  37      -4.421  21.462 -10.349  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      -3.060  22.249  -8.428  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      -4.460  23.148  -7.821  1.00  2.42           H  
ATOM    522 1HE  LYS A  37      -5.721  21.029  -7.620  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      -4.317  20.141  -8.239  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      -4.417  20.079  -5.839  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      -3.067  20.899  -6.319  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      -4.377  21.725  -5.747  1.00  2.42           H  
ATOM    527  N   LEU A  38      -3.020  25.323 -12.925  1.00  2.67           N  
ATOM    528  CA  LEU A  38      -2.633  26.601 -13.479  1.00  2.67           C  
ATOM    529  C   LEU A  38      -3.282  26.815 -14.831  1.00  2.67           C  
ATOM    530  O   LEU A  38      -3.796  27.898 -15.105  1.00  2.67           O  
ATOM    531  CB  LEU A  38      -1.116  26.674 -13.606  1.00  2.67           C  
ATOM    532  CG  LEU A  38      -0.367  26.746 -12.284  1.00  2.67           C  
ATOM    533  CD1 LEU A  38       1.120  26.584 -12.534  1.00  2.67           C  
ATOM    534  CD2 LEU A  38      -0.677  28.079 -11.628  1.00  2.67           C  
ATOM    535  H   LEU A  38      -2.316  24.587 -12.821  1.00  2.67           H  
ATOM    536  HA  LEU A  38      -2.966  27.388 -12.804  1.00  2.67           H  
ATOM    537 1HB  LEU A  38      -0.773  25.781 -14.131  1.00  2.67           H  
ATOM    538 2HB  LEU A  38      -0.851  27.550 -14.198  1.00  2.67           H  
ATOM    539  HG  LEU A  38      -0.690  25.938 -11.630  1.00  2.67           H  
ATOM    540 1HD1 LEU A  38       1.656  26.631 -11.586  1.00  2.67           H  
ATOM    541 2HD1 LEU A  38       1.299  25.614 -13.005  1.00  2.67           H  
ATOM    542 3HD1 LEU A  38       1.471  27.380 -13.191  1.00  2.67           H  
ATOM    543 1HD2 LEU A  38      -0.152  28.146 -10.675  1.00  2.67           H  
ATOM    544 2HD2 LEU A  38      -0.354  28.891 -12.283  1.00  2.67           H  
ATOM    545 3HD2 LEU A  38      -1.751  28.156 -11.458  1.00  2.67           H  
ATOM    546  N   ALA A  39      -3.327  25.774 -15.669  1.00  3.11           N  
ATOM    547  CA  ALA A  39      -3.927  25.939 -16.982  1.00  3.11           C  
ATOM    548  C   ALA A  39      -5.387  26.333 -16.868  1.00  3.11           C  
ATOM    549  O   ALA A  39      -5.824  27.281 -17.527  1.00  3.11           O  
ATOM    550  CB  ALA A  39      -3.813  24.646 -17.767  1.00  3.11           C  
ATOM    551  H   ALA A  39      -2.895  24.882 -15.425  1.00  3.11           H  
ATOM    552  HA  ALA A  39      -3.394  26.732 -17.503  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -4.249  24.780 -18.756  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -2.763  24.371 -17.861  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      -4.347  23.858 -17.238  1.00  3.11           H  
ATOM    556  N   LYS A  40      -6.118  25.680 -15.964  1.00  3.88           N  
ATOM    557  CA  LYS A  40      -7.531  25.974 -15.771  1.00  3.88           C  
ATOM    558  C   LYS A  40      -7.709  27.371 -15.203  1.00  3.88           C  
ATOM    559  O   LYS A  40      -8.616  28.111 -15.602  1.00  3.88           O  
ATOM    560  CB  LYS A  40      -8.158  24.933 -14.852  1.00  3.88           C  
ATOM    561  CG  LYS A  40      -8.289  23.545 -15.481  1.00  3.88           C  
ATOM    562  CD  LYS A  40      -8.858  22.528 -14.498  1.00  3.88           C  
ATOM    563  CE  LYS A  40      -8.944  21.137 -15.126  1.00  3.88           C  
ATOM    564  NZ  LYS A  40      -9.472  20.122 -14.165  1.00  3.88           N  
ATOM    565  H   LYS A  40      -5.692  24.920 -15.428  1.00  3.88           H  
ATOM    566  HA  LYS A  40      -8.029  25.935 -16.742  1.00  3.88           H  
ATOM    567 1HB  LYS A  40      -7.540  24.832 -13.954  1.00  3.88           H  
ATOM    568 2HB  LYS A  40      -9.145  25.265 -14.540  1.00  3.88           H  
ATOM    569 1HG  LYS A  40      -8.946  23.608 -16.352  1.00  3.88           H  
ATOM    570 2HG  LYS A  40      -7.310  23.210 -15.818  1.00  3.88           H  
ATOM    571 1HD  LYS A  40      -8.207  22.480 -13.622  1.00  3.88           H  
ATOM    572 2HD  LYS A  40      -9.850  22.843 -14.179  1.00  3.88           H  
ATOM    573 1HE  LYS A  40      -9.599  21.178 -15.995  1.00  3.88           H  
ATOM    574 2HE  LYS A  40      -7.946  20.832 -15.447  1.00  3.88           H  
ATOM    575 1HZ  LYS A  40      -9.508  19.218 -14.617  1.00  3.88           H  
ATOM    576 2HZ  LYS A  40      -8.859  20.072 -13.363  1.00  3.88           H  
ATOM    577 3HZ  LYS A  40     -10.400  20.386 -13.865  1.00  3.88           H  
ATOM    578  N   SER A  41      -6.822  27.762 -14.288  1.00  5.15           N  
ATOM    579  CA  SER A  41      -6.912  29.083 -13.706  1.00  5.15           C  
ATOM    580  C   SER A  41      -6.730  30.124 -14.802  1.00  5.15           C  
ATOM    581  O   SER A  41      -7.474  31.105 -14.864  1.00  5.15           O  
ATOM    582  CB  SER A  41      -5.853  29.257 -12.636  1.00  5.15           C  
ATOM    583  OG  SER A  41      -6.072  28.375 -11.561  1.00  5.15           O  
ATOM    584  H   SER A  41      -6.091  27.127 -13.958  1.00  5.15           H  
ATOM    585  HA  SER A  41      -7.903  29.209 -13.265  1.00  5.15           H  
ATOM    586 1HB  SER A  41      -4.870  29.077 -13.064  1.00  5.15           H  
ATOM    587 2HB  SER A  41      -5.870  30.283 -12.278  1.00  5.15           H  
ATOM    588  HG  SER A  41      -5.896  27.469 -11.917  1.00  5.15           H  
ATOM    589  N   HIS A  42      -5.782  29.873 -15.711  1.00  7.10           N  
ATOM    590  CA  HIS A  42      -5.512  30.813 -16.782  1.00  7.10           C  
ATOM    591  C   HIS A  42      -6.696  30.876 -17.755  1.00  7.10           C  
ATOM    592  O   HIS A  42      -7.050  31.957 -18.239  1.00  7.10           O  
ATOM    593  CB  HIS A  42      -4.202  30.473 -17.499  1.00  7.10           C  
ATOM    594  CG  HIS A  42      -2.961  30.674 -16.614  1.00  7.10           C  
ATOM    595  ND1 HIS A  42      -2.726  31.838 -15.896  1.00  7.10           N  
ATOM    596  CD2 HIS A  42      -1.907  29.858 -16.354  1.00  7.10           C  
ATOM    597  CE1 HIS A  42      -1.591  31.719 -15.228  1.00  7.10           C  
ATOM    598  NE2 HIS A  42      -1.070  30.532 -15.491  1.00  7.10           N  
ATOM    599  H   HIS A  42      -5.202  29.038 -15.620  1.00  7.10           H  
ATOM    600  HA  HIS A  42      -5.387  31.804 -16.361  1.00  7.10           H  
ATOM    601 1HB  HIS A  42      -4.228  29.430 -17.826  1.00  7.10           H  
ATOM    602 2HB  HIS A  42      -4.099  31.094 -18.386  1.00  7.10           H  
ATOM    603  HD1 HIS A  42      -3.331  32.658 -15.829  1.00  7.10           H  
ATOM    604  HD2 HIS A  42      -1.651  28.852 -16.688  1.00  7.10           H  
ATOM    605  HE1 HIS A  42      -1.236  32.533 -14.599  1.00  7.10           H  
ATOM    606  N   GLU A  43      -7.337  29.732 -18.029  1.00  9.89           N  
ATOM    607  CA  GLU A  43      -8.498  29.745 -18.919  1.00  9.89           C  
ATOM    608  C   GLU A  43      -9.612  30.612 -18.327  1.00  9.89           C  
ATOM    609  O   GLU A  43     -10.310  31.311 -19.061  1.00  9.89           O  
ATOM    610  CB  GLU A  43      -9.038  28.327 -19.173  1.00  9.89           C  
ATOM    611  CG  GLU A  43      -8.148  27.437 -20.045  1.00  9.89           C  
ATOM    612  CD  GLU A  43      -8.689  26.027 -20.221  1.00  9.89           C  
ATOM    613  OE1 GLU A  43      -9.686  25.702 -19.615  1.00  9.89           O  
ATOM    614  OE2 GLU A  43      -8.097  25.277 -20.965  1.00  9.89           O  
ATOM    615  H   GLU A  43      -6.997  28.851 -17.639  1.00  9.89           H  
ATOM    616  HA  GLU A  43      -8.201  30.180 -19.870  1.00  9.89           H  
ATOM    617 1HB  GLU A  43      -9.186  27.821 -18.219  1.00  9.89           H  
ATOM    618 2HB  GLU A  43     -10.011  28.396 -19.658  1.00  9.89           H  
ATOM    619 1HG  GLU A  43      -8.054  27.899 -21.027  1.00  9.89           H  
ATOM    620 2HG  GLU A  43      -7.160  27.391 -19.608  1.00  9.89           H  
ATOM    621  N   LYS A  44      -9.779  30.563 -16.999  1.00 13.37           N  
ATOM    622  CA  LYS A  44     -10.791  31.370 -16.324  1.00 13.37           C  
ATOM    623  C   LYS A  44     -10.432  32.864 -16.335  1.00 13.37           C  
ATOM    624  O   LYS A  44     -11.309  33.717 -16.495  1.00 13.37           O  
ATOM    625  CB  LYS A  44     -10.988  30.873 -14.892  1.00 13.37           C  
ATOM    626  CG  LYS A  44     -11.674  29.514 -14.800  1.00 13.37           C  
ATOM    627  CD  LYS A  44     -11.810  29.054 -13.357  1.00 13.37           C  
ATOM    628  CE  LYS A  44     -12.482  27.691 -13.273  1.00 13.37           C  
ATOM    629  NZ  LYS A  44     -12.607  27.218 -11.865  1.00 13.37           N  
ATOM    630  H   LYS A  44      -9.198  29.923 -16.453  1.00 13.37           H  
ATOM    631  HA  LYS A  44     -11.732  31.253 -16.858  1.00 13.37           H  
ATOM    632 1HB  LYS A  44     -10.015  30.783 -14.407  1.00 13.37           H  
ATOM    633 2HB  LYS A  44     -11.571  31.598 -14.328  1.00 13.37           H  
ATOM    634 1HG  LYS A  44     -12.665  29.577 -15.248  1.00 13.37           H  
ATOM    635 2HG  LYS A  44     -11.091  28.780 -15.355  1.00 13.37           H  
ATOM    636 1HD  LYS A  44     -10.813  28.987 -12.913  1.00 13.37           H  
ATOM    637 2HD  LYS A  44     -12.394  29.779 -12.794  1.00 13.37           H  
ATOM    638 1HE  LYS A  44     -13.474  27.755 -13.715  1.00 13.37           H  
ATOM    639 2HE  LYS A  44     -11.888  26.969 -13.837  1.00 13.37           H  
ATOM    640 1HZ  LYS A  44     -13.055  26.312 -11.853  1.00 13.37           H  
ATOM    641 2HZ  LYS A  44     -11.688  27.145 -11.451  1.00 13.37           H  
ATOM    642 3HZ  LYS A  44     -13.163  27.875 -11.337  1.00 13.37           H  
ATOM    643  N   GLN A  45      -9.142  33.178 -16.169  1.00 17.06           N  
ATOM    644  CA  GLN A  45      -8.652  34.562 -16.182  1.00 17.06           C  
ATOM    645  C   GLN A  45      -8.825  35.238 -17.542  1.00 17.06           C  
ATOM    646  O   GLN A  45      -9.133  36.428 -17.622  1.00 17.06           O  
ATOM    647  CB  GLN A  45      -7.162  34.605 -15.830  1.00 17.06           C  
ATOM    648  CG  GLN A  45      -6.804  34.272 -14.395  1.00 17.06           C  
ATOM    649  CD  GLN A  45      -5.291  34.067 -14.226  1.00 17.06           C  
ATOM    650  OE1 GLN A  45      -4.557  33.916 -15.225  1.00 17.06           O  
ATOM    651  NE2 GLN A  45      -4.823  34.061 -12.980  1.00 17.06           N  
ATOM    652  H   GLN A  45      -8.475  32.423 -16.002  1.00 17.06           H  
ATOM    653  HA  GLN A  45      -9.218  35.131 -15.441  1.00 17.06           H  
ATOM    654 1HB  GLN A  45      -6.635  33.901 -16.469  1.00 17.06           H  
ATOM    655 2HB  GLN A  45      -6.769  35.594 -16.052  1.00 17.06           H  
ATOM    656 1HG  GLN A  45      -7.099  35.112 -13.769  1.00 17.06           H  
ATOM    657 2HG  GLN A  45      -7.324  33.380 -14.079  1.00 17.06           H  
ATOM    658 1HE2 GLN A  45      -3.846  33.929 -12.812  1.00 17.06           H  
ATOM    659 2HE2 GLN A  45      -5.450  34.187 -12.211  1.00 17.06           H  
ATOM    660  N   GLN A  46      -8.600  34.477 -18.612  1.00 20.32           N  
ATOM    661  CA  GLN A  46      -8.663  34.997 -19.972  1.00 20.32           C  
ATOM    662  C   GLN A  46     -10.039  35.573 -20.348  1.00 20.32           C  
ATOM    663  O   GLN A  46     -11.038  34.847 -20.297  1.00 20.32           O  
ATOM    664  CB  GLN A  46      -8.321  33.860 -20.944  1.00 20.32           C  
ATOM    665  CG  GLN A  46      -8.492  34.164 -22.441  1.00 20.32           C  
ATOM    666  CD  GLN A  46      -7.523  35.163 -23.040  1.00 20.32           C  
ATOM    667  OE1 GLN A  46      -6.296  35.011 -22.966  1.00 20.32           O  
ATOM    668  NE2 GLN A  46      -8.084  36.193 -23.659  1.00 20.32           N  
ATOM    669  H   GLN A  46      -8.323  33.504 -18.468  1.00 20.32           H  
ATOM    670  HA  GLN A  46      -7.891  35.743 -20.039  1.00 20.32           H  
ATOM    671 1HB  GLN A  46      -7.289  33.541 -20.777  1.00 20.32           H  
ATOM    672 2HB  GLN A  46      -8.952  32.998 -20.709  1.00 20.32           H  
ATOM    673 1HG  GLN A  46      -8.385  33.227 -22.988  1.00 20.32           H  
ATOM    674 2HG  GLN A  46      -9.498  34.553 -22.591  1.00 20.32           H  
ATOM    675 1HE2 GLN A  46      -7.522  36.892 -24.089  1.00 20.32           H  
ATOM    676 2HE2 GLN A  46      -9.112  36.274 -23.667  1.00 20.32           H  
ATOM    677  N   PRO A  47     -10.138  36.857 -20.773  1.00 22.34           N  
ATOM    678  CA  PRO A  47     -11.374  37.484 -21.193  1.00 22.34           C  
ATOM    679  C   PRO A  47     -11.868  36.867 -22.488  1.00 22.34           C  
ATOM    680  O   PRO A  47     -11.073  36.437 -23.337  1.00 22.34           O  
ATOM    681  CB  PRO A  47     -10.990  38.961 -21.352  1.00 22.34           C  
ATOM    682  CG  PRO A  47      -9.506  38.957 -21.596  1.00 22.34           C  
ATOM    683  CD  PRO A  47      -8.975  37.788 -20.775  1.00 22.34           C  
ATOM    684  HA  PRO A  47     -12.128  37.357 -20.399  1.00 22.34           H  
ATOM    685 1HB  PRO A  47     -11.563  39.401 -22.190  1.00 22.34           H  
ATOM    686 2HB  PRO A  47     -11.270  39.517 -20.449  1.00 22.34           H  
ATOM    687 1HG  PRO A  47      -9.302  38.844 -22.674  1.00 22.34           H  
ATOM    688 2HG  PRO A  47      -9.070  39.922 -21.296  1.00 22.34           H  
ATOM    689 1HD  PRO A  47      -8.105  37.406 -21.293  1.00 22.34           H  
ATOM    690 2HD  PRO A  47      -8.746  38.109 -19.744  1.00 22.34           H  
ATOM    691  N   GLN A  48     -13.176  36.858 -22.660  1.00 22.53           N  
ATOM    692  CA  GLN A  48     -13.775  36.305 -23.859  1.00 22.53           C  
ATOM    693  C   GLN A  48     -14.291  37.398 -24.774  1.00 22.53           C  
ATOM    694  O   GLN A  48     -14.564  38.515 -24.328  1.00 22.53           O  
ATOM    695  CB  GLN A  48     -14.900  35.361 -23.460  1.00 22.53           C  
ATOM    696  CG  GLN A  48     -14.439  34.247 -22.502  1.00 22.53           C  
ATOM    697  CD  GLN A  48     -13.412  33.310 -23.121  1.00 22.53           C  
ATOM    698  OE1 GLN A  48     -13.680  32.689 -24.158  1.00 22.53           O  
ATOM    699  NE2 GLN A  48     -12.235  33.191 -22.499  1.00 22.53           N  
ATOM    700  H   GLN A  48     -13.776  37.228 -21.935  1.00 22.53           H  
ATOM    701  HA  GLN A  48     -13.015  35.740 -24.401  1.00 22.53           H  
ATOM    702 1HB  GLN A  48     -15.699  35.927 -22.981  1.00 22.53           H  
ATOM    703 2HB  GLN A  48     -15.320  34.898 -24.354  1.00 22.53           H  
ATOM    704 1HG  GLN A  48     -13.989  34.702 -21.617  1.00 22.53           H  
ATOM    705 2HG  GLN A  48     -15.306  33.655 -22.213  1.00 22.53           H  
ATOM    706 1HE2 GLN A  48     -11.539  32.581 -22.872  1.00 22.53           H  
ATOM    707 2HE2 GLN A  48     -12.021  33.712 -21.638  1.00 22.53           H  
ATOM    708  N   THR A  49     -14.454  37.070 -26.049  1.00 20.92           N  
ATOM    709  CA  THR A  49     -15.024  38.014 -26.999  1.00 20.92           C  
ATOM    710  C   THR A  49     -16.431  38.388 -26.541  1.00 20.92           C  
ATOM    711  O   THR A  49     -17.235  37.513 -26.228  1.00 20.92           O  
ATOM    712  CB  THR A  49     -15.067  37.398 -28.412  1.00 20.92           C  
ATOM    713  OG1 THR A  49     -13.740  37.023 -28.810  1.00 20.92           O  
ATOM    714  CG2 THR A  49     -15.618  38.390 -29.412  1.00 20.92           C  
ATOM    715  H   THR A  49     -14.189  36.147 -26.361  1.00 20.92           H  
ATOM    716  HA  THR A  49     -14.413  38.914 -27.020  1.00 20.92           H  
ATOM    717  HB  THR A  49     -15.703  36.513 -28.404  1.00 20.92           H  
ATOM    718  HG1 THR A  49     -13.759  36.688 -29.714  1.00 20.92           H  
ATOM    719 1HG2 THR A  49     -15.639  37.933 -30.400  1.00 20.92           H  
ATOM    720 2HG2 THR A  49     -16.629  38.673 -29.128  1.00 20.92           H  
ATOM    721 3HG2 THR A  49     -14.987  39.275 -29.434  1.00 20.92           H  
ATOM    722  N   GLY A  50     -16.726  39.686 -26.494  1.00 18.68           N  
ATOM    723  CA  GLY A  50     -18.044  40.121 -26.056  1.00 18.68           C  
ATOM    724  C   GLY A  50     -19.111  39.708 -27.056  1.00 18.68           C  
ATOM    725  O   GLY A  50     -18.854  39.645 -28.256  1.00 18.68           O  
ATOM    726  H   GLY A  50     -16.031  40.367 -26.752  1.00 18.68           H  
ATOM    727 1HA  GLY A  50     -18.265  39.689 -25.081  1.00 18.68           H  
ATOM    728 2HA  GLY A  50     -18.052  41.205 -25.935  1.00 18.68           H  
ATOM    729  N   ASP A  51     -20.322  39.474 -26.555  1.00 16.91           N  
ATOM    730  CA  ASP A  51     -21.469  39.116 -27.386  1.00 16.91           C  
ATOM    731  C   ASP A  51     -22.058  40.369 -28.045  1.00 16.91           C  
ATOM    732  O   ASP A  51     -22.475  41.277 -27.314  1.00 16.91           O  
ATOM    733  CB  ASP A  51     -22.546  38.390 -26.563  1.00 16.91           C  
ATOM    734  CG  ASP A  51     -23.795  37.838 -27.396  1.00 16.91           C  
ATOM    735  OD1 ASP A  51     -24.411  36.923 -26.905  1.00 16.91           O  
ATOM    736  OD2 ASP A  51     -24.151  38.380 -28.456  1.00 16.91           O  
ATOM    737  H   ASP A  51     -20.446  39.530 -25.554  1.00 16.91           H  
ATOM    738  HA  ASP A  51     -21.124  38.404 -28.123  1.00 16.91           H  
ATOM    739 1HB  ASP A  51     -22.081  37.541 -26.046  1.00 16.91           H  
ATOM    740 2HB  ASP A  51     -22.925  39.059 -25.791  1.00 16.91           H  
ATOM    741  N   PRO A  52     -22.073  40.484 -29.394  1.00 15.94           N  
ATOM    742  CA  PRO A  52     -22.600  41.601 -30.163  1.00 15.94           C  
ATOM    743  C   PRO A  52     -24.003  42.006 -29.716  1.00 15.94           C  
ATOM    744  O   PRO A  52     -24.370  43.182 -29.795  1.00 15.94           O  
ATOM    745  CB  PRO A  52     -22.637  41.038 -31.590  1.00 15.94           C  
ATOM    746  CG  PRO A  52     -21.522  40.036 -31.624  1.00 15.94           C  
ATOM    747  CD  PRO A  52     -21.535  39.392 -30.256  1.00 15.94           C  
ATOM    748  HA  PRO A  52     -21.907  42.448 -30.111  1.00 15.94           H  
ATOM    749 1HB  PRO A  52     -23.622  40.586 -31.789  1.00 15.94           H  
ATOM    750 2HB  PRO A  52     -22.501  41.848 -32.320  1.00 15.94           H  
ATOM    751 1HG  PRO A  52     -21.688  39.311 -32.432  1.00 15.94           H  
ATOM    752 2HG  PRO A  52     -20.567  40.540 -31.838  1.00 15.94           H  
ATOM    753 1HD  PRO A  52     -22.200  38.511 -30.232  1.00 15.94           H  
ATOM    754 2HD  PRO A  52     -20.493  39.153 -30.012  1.00 15.94           H  
ATOM    755  N   SER A  53     -24.780  41.040 -29.194  1.00 15.90           N  
ATOM    756  CA  SER A  53     -26.147  41.279 -28.742  1.00 15.90           C  
ATOM    757  C   SER A  53     -26.206  42.332 -27.638  1.00 15.90           C  
ATOM    758  O   SER A  53     -27.235  42.983 -27.439  1.00 15.90           O  
ATOM    759  CB  SER A  53     -26.724  40.005 -28.172  1.00 15.90           C  
ATOM    760  OG  SER A  53     -26.767  38.995 -29.134  1.00 15.90           O  
ATOM    761  H   SER A  53     -24.429  40.079 -29.098  1.00 15.90           H  
ATOM    762  HA  SER A  53     -26.743  41.620 -29.591  1.00 15.90           H  
ATOM    763 1HB  SER A  53     -26.127  39.680 -27.320  1.00 15.90           H  
ATOM    764 2HB  SER A  53     -27.728  40.204 -27.808  1.00 15.90           H  
ATOM    765  HG  SER A  53     -25.853  38.596 -29.101  1.00 15.90           H  
ATOM    766  N   LYS A  54     -25.113  42.446 -26.877  1.00 16.79           N  
ATOM    767  CA  LYS A  54     -25.018  43.380 -25.770  1.00 16.79           C  
ATOM    768  C   LYS A  54     -24.036  44.505 -26.092  1.00 16.79           C  
ATOM    769  O   LYS A  54     -24.179  45.627 -25.603  1.00 16.79           O  
ATOM    770  CB  LYS A  54     -24.578  42.646 -24.500  1.00 16.79           C  
ATOM    771  CG  LYS A  54     -25.526  41.528 -24.051  1.00 16.79           C  
ATOM    772  CD  LYS A  54     -26.906  42.072 -23.676  1.00 16.79           C  
ATOM    773  CE  LYS A  54     -27.817  40.967 -23.147  1.00 16.79           C  
ATOM    774  NZ  LYS A  54     -29.175  41.478 -22.800  1.00 16.79           N  
ATOM    775  H   LYS A  54     -24.301  41.875 -27.098  1.00 16.79           H  
ATOM    776  HA  LYS A  54     -25.996  43.830 -25.600  1.00 16.79           H  
ATOM    777 1HB  LYS A  54     -23.592  42.204 -24.667  1.00 16.79           H  
ATOM    778 2HB  LYS A  54     -24.484  43.357 -23.682  1.00 16.79           H  
ATOM    779 1HG  LYS A  54     -25.635  40.800 -24.859  1.00 16.79           H  
ATOM    780 2HG  LYS A  54     -25.098  41.019 -23.189  1.00 16.79           H  
ATOM    781 1HD  LYS A  54     -26.800  42.845 -22.914  1.00 16.79           H  
ATOM    782 2HD  LYS A  54     -27.367  42.520 -24.559  1.00 16.79           H  
ATOM    783 1HE  LYS A  54     -27.916  40.196 -23.909  1.00 16.79           H  
ATOM    784 2HE  LYS A  54     -27.368  40.529 -22.256  1.00 16.79           H  
ATOM    785 1HZ  LYS A  54     -29.744  40.716 -22.458  1.00 16.79           H  
ATOM    786 2HZ  LYS A  54     -29.097  42.187 -22.084  1.00 16.79           H  
ATOM    787 3HZ  LYS A  54     -29.604  41.876 -23.624  1.00 16.79           H  
ATOM    788  N   SER A  55     -23.020  44.190 -26.901  1.00 18.49           N  
ATOM    789  CA  SER A  55     -21.975  45.159 -27.226  1.00 18.49           C  
ATOM    790  C   SER A  55     -22.433  46.244 -28.210  1.00 18.49           C  
ATOM    791  O   SER A  55     -22.008  47.398 -28.108  1.00 18.49           O  
ATOM    792  CB  SER A  55     -20.774  44.445 -27.809  1.00 18.49           C  
ATOM    793  OG  SER A  55     -20.200  43.578 -26.873  1.00 18.49           O  
ATOM    794  H   SER A  55     -22.950  43.243 -27.262  1.00 18.49           H  
ATOM    795  HA  SER A  55     -21.672  45.649 -26.302  1.00 18.49           H  
ATOM    796 1HB  SER A  55     -21.067  43.897 -28.681  1.00 18.49           H  
ATOM    797 2HB  SER A  55     -20.038  45.183 -28.120  1.00 18.49           H  
ATOM    798  HG  SER A  55     -20.837  42.848 -26.777  1.00 18.49           H  
ATOM    799  N   SER A  56     -23.255  45.872 -29.193  1.00 20.71           N  
ATOM    800  CA  SER A  56     -23.711  46.807 -30.214  1.00 20.71           C  
ATOM    801  C   SER A  56     -24.519  47.957 -29.620  1.00 20.71           C  
ATOM    802  O   SER A  56     -25.362  47.751 -28.747  1.00 20.71           O  
ATOM    803  CB  SER A  56     -24.549  46.069 -31.238  1.00 20.71           C  
ATOM    804  OG  SER A  56     -25.076  46.938 -32.205  1.00 20.71           O  
ATOM    805  H   SER A  56     -23.585  44.909 -29.253  1.00 20.71           H  
ATOM    806  HA  SER A  56     -22.834  47.226 -30.710  1.00 20.71           H  
ATOM    807 1HB  SER A  56     -23.939  45.306 -31.722  1.00 20.71           H  
ATOM    808 2HB  SER A  56     -25.363  45.552 -30.728  1.00 20.71           H  
ATOM    809  HG  SER A  56     -25.543  46.378 -32.828  1.00 20.71           H  
ATOM    810  N   SER A  57     -24.299  49.164 -30.133  1.00 22.87           N  
ATOM    811  CA  SER A  57     -25.054  50.325 -29.685  1.00 22.87           C  
ATOM    812  C   SER A  57     -25.085  51.416 -30.745  1.00 22.87           C  
ATOM    813  O   SER A  57     -24.056  51.771 -31.319  1.00 22.87           O  
ATOM    814  CB  SER A  57     -24.465  50.872 -28.399  1.00 22.87           C  
ATOM    815  OG  SER A  57     -25.160  52.019 -27.970  1.00 22.87           O  
ATOM    816  H   SER A  57     -23.596  49.271 -30.849  1.00 22.87           H  
ATOM    817  HA  SER A  57     -26.080  50.010 -29.491  1.00 22.87           H  
ATOM    818 1HB  SER A  57     -24.515  50.102 -27.624  1.00 22.87           H  
ATOM    819 2HB  SER A  57     -23.416  51.115 -28.550  1.00 22.87           H  
ATOM    820  HG  SER A  57     -24.875  52.178 -27.065  1.00 22.87           H  
ATOM    821  N   ASN A  58     -26.277  51.956 -30.976  1.00 24.26           N  
ATOM    822  CA  ASN A  58     -26.503  53.020 -31.950  1.00 24.26           C  
ATOM    823  C   ASN A  58     -27.250  54.191 -31.314  1.00 24.26           C  
ATOM    824  O   ASN A  58     -28.134  54.782 -31.930  1.00 24.26           O  
ATOM    825  CB  ASN A  58     -27.272  52.486 -33.147  1.00 24.26           C  
ATOM    826  CG  ASN A  58     -26.483  51.476 -33.957  1.00 24.26           C  
ATOM    827  OD1 ASN A  58     -25.604  51.839 -34.748  1.00 24.26           O  
ATOM    828  ND2 ASN A  58     -26.786  50.215 -33.772  1.00 24.26           N  
ATOM    829  H   ASN A  58     -27.066  51.609 -30.450  1.00 24.26           H  
ATOM    830  HA  ASN A  58     -25.537  53.399 -32.287  1.00 24.26           H  
ATOM    831 1HB  ASN A  58     -28.195  52.017 -32.806  1.00 24.26           H  
ATOM    832 2HB  ASN A  58     -27.547  53.316 -33.796  1.00 24.26           H  
ATOM    833 1HD2 ASN A  58     -26.298  49.504 -34.281  1.00 24.26           H  
ATOM    834 2HD2 ASN A  58     -27.505  49.962 -33.128  1.00 24.26           H  
ATOM    835  N   SER A  59     -26.925  54.484 -30.060  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.574  55.565 -29.320  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.054  56.937 -29.737  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.017  57.036 -30.397  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.348  55.390 -27.832  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.007  55.618 -27.504  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.192  53.947 -29.611  1.00 24.67           H  
ATOM    842  HA  SER A  59     -28.645  55.532 -29.525  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.983  56.082 -27.280  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.629  54.379 -27.541  1.00 24.67           H  
ATOM    845  HG  SER A  59     -25.874  56.573 -27.616  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.762  57.978 -29.301  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.378  59.362 -29.547  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.786  59.961 -28.279  1.00 24.67           C  
ATOM    849  O   ASP A  60     -25.944  60.856 -28.337  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.262  59.637 -27.191  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.595  60.193 -29.978  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.134  59.844 -31.366  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.353  59.710 -32.273  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.327  59.707 -31.495  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.605  57.798 -28.777  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -26.625  59.388 -30.334  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.400  60.063 -29.253  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.326  61.249 -29.973  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643804 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       0.247  -0.469   2.763  1.00  6.25           N  
ATOM      2  CA  GLU A   1       1.127  -0.268   1.621  1.00  6.25           C  
ATOM      3  C   GLU A   1       2.021   0.949   1.846  1.00  6.25           C  
ATOM      4  O   GLU A   1       2.932   0.919   2.673  1.00  6.25           O  
ATOM      5  CB  GLU A   1       0.306  -0.118   0.327  1.00  6.25           C  
ATOM      6  CG  GLU A   1      -0.413  -1.393  -0.122  1.00  6.25           C  
ATOM      7  CD  GLU A   1      -1.255  -1.208  -1.375  1.00  6.25           C  
ATOM      8  OE1 GLU A   1      -1.385  -0.097  -1.834  1.00  6.25           O  
ATOM      9  OE2 GLU A   1      -1.763  -2.189  -1.870  1.00  6.25           O  
ATOM     10 1H   GLU A   1      -0.485  -1.120   2.516  1.00  6.25           H  
ATOM     11 2H   GLU A   1       0.781  -0.838   3.536  1.00  6.25           H  
ATOM     12 3H   GLU A   1      -0.162   0.416   3.026  1.00  6.25           H  
ATOM     13  HA  GLU A   1       1.769  -1.143   1.520  1.00  6.25           H  
ATOM     14 1HB  GLU A   1      -0.452   0.655   0.460  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       0.959   0.189  -0.491  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       0.333  -2.165  -0.313  1.00  6.25           H  
ATOM     17 2HG  GLU A   1      -1.052  -1.740   0.688  1.00  6.25           H  
ATOM     18  N   ASN A   2       1.773   2.017   1.099  1.00  5.68           N  
ATOM     19  CA  ASN A   2       2.556   3.245   1.220  1.00  5.68           C  
ATOM     20  C   ASN A   2       2.298   3.939   2.550  1.00  5.68           C  
ATOM     21  O   ASN A   2       1.192   3.885   3.083  1.00  5.68           O  
ATOM     22  CB  ASN A   2       2.279   4.205   0.079  1.00  5.68           C  
ATOM     23  CG  ASN A   2       3.361   5.259  -0.033  1.00  5.68           C  
ATOM     24  OD1 ASN A   2       3.351   6.303   0.626  1.00  5.68           O  
ATOM     25  ND2 ASN A   2       4.319   4.991  -0.886  1.00  5.68           N  
ATOM     26  H   ASN A   2       1.022   1.994   0.423  1.00  5.68           H  
ATOM     27  HA  ASN A   2       3.615   2.981   1.196  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       2.215   3.655  -0.861  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       1.319   4.700   0.242  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2       5.069   5.640  -1.017  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2       4.301   4.138  -1.408  1.00  5.68           H  
ATOM     32  N   VAL A   3       3.323   4.607   3.077  1.00  5.01           N  
ATOM     33  CA  VAL A   3       3.207   5.396   4.304  1.00  5.01           C  
ATOM     34  C   VAL A   3       2.170   6.524   4.226  1.00  5.01           C  
ATOM     35  O   VAL A   3       1.604   6.935   5.245  1.00  5.01           O  
ATOM     36  CB  VAL A   3       4.575   6.001   4.679  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       4.996   7.089   3.681  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       4.480   6.596   6.069  1.00  5.01           C  
ATOM     39  H   VAL A   3       4.212   4.584   2.599  1.00  5.01           H  
ATOM     40  HA  VAL A   3       2.909   4.719   5.104  1.00  5.01           H  
ATOM     41  HB  VAL A   3       5.329   5.214   4.656  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       5.968   7.485   3.970  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       5.062   6.665   2.681  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       4.278   7.896   3.689  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       5.444   7.014   6.352  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       3.724   7.385   6.074  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       4.199   5.819   6.780  1.00  5.01           H  
ATOM     48  N   LEU A   4       1.895   7.027   3.024  1.00  4.34           N  
ATOM     49  CA  LEU A   4       0.954   8.122   2.867  1.00  4.34           C  
ATOM     50  C   LEU A   4      -0.486   7.651   2.945  1.00  4.34           C  
ATOM     51  O   LEU A   4      -1.179   7.499   1.939  1.00  4.34           O  
ATOM     52  CB  LEU A   4       1.222   8.848   1.554  1.00  4.34           C  
ATOM     53  CG  LEU A   4       2.600   9.462   1.491  1.00  4.34           C  
ATOM     54  CD1 LEU A   4       2.834  10.068   0.138  1.00  4.34           C  
ATOM     55  CD2 LEU A   4       2.718  10.487   2.596  1.00  4.34           C  
ATOM     56  H   LEU A   4       2.367   6.659   2.203  1.00  4.34           H  
ATOM     57  HA  LEU A   4       1.116   8.827   3.681  1.00  4.34           H  
ATOM     58 1HB  LEU A   4       1.126   8.139   0.732  1.00  4.34           H  
ATOM     59 2HB  LEU A   4       0.480   9.639   1.427  1.00  4.34           H  
ATOM     60  HG  LEU A   4       3.344   8.687   1.637  1.00  4.34           H  
ATOM     61 1HD1 LEU A   4       3.828  10.486   0.098  1.00  4.34           H  
ATOM     62 2HD1 LEU A   4       2.740   9.292  -0.623  1.00  4.34           H  
ATOM     63 3HD1 LEU A   4       2.113  10.842  -0.045  1.00  4.34           H  
ATOM     64 1HD2 LEU A   4       3.703  10.913   2.580  1.00  4.34           H  
ATOM     65 2HD2 LEU A   4       1.980  11.252   2.430  1.00  4.34           H  
ATOM     66 3HD2 LEU A   4       2.550  10.009   3.564  1.00  4.34           H  
ATOM     67  N   LYS A   5      -0.891   7.397   4.180  1.00  3.75           N  
ATOM     68  CA  LYS A   5      -2.212   6.926   4.558  1.00  3.75           C  
ATOM     69  C   LYS A   5      -3.142   8.105   4.812  1.00  3.75           C  
ATOM     70  O   LYS A   5      -2.681   9.206   5.149  1.00  3.75           O  
ATOM     71  CB  LYS A   5      -2.117   6.087   5.830  1.00  3.75           C  
ATOM     72  CG  LYS A   5      -1.304   4.808   5.692  1.00  3.75           C  
ATOM     73  CD  LYS A   5      -1.255   4.052   7.013  1.00  3.75           C  
ATOM     74  CE  LYS A   5      -0.417   2.789   6.906  1.00  3.75           C  
ATOM     75  NZ  LYS A   5      -0.347   2.061   8.208  1.00  3.75           N  
ATOM     76  H   LYS A   5      -0.184   7.513   4.903  1.00  3.75           H  
ATOM     77  HA  LYS A   5      -2.622   6.327   3.745  1.00  3.75           H  
ATOM     78 1HB  LYS A   5      -1.657   6.686   6.616  1.00  3.75           H  
ATOM     79 2HB  LYS A   5      -3.120   5.825   6.169  1.00  3.75           H  
ATOM     80 1HG  LYS A   5      -1.748   4.173   4.927  1.00  3.75           H  
ATOM     81 2HG  LYS A   5      -0.286   5.052   5.383  1.00  3.75           H  
ATOM     82 1HD  LYS A   5      -0.826   4.697   7.780  1.00  3.75           H  
ATOM     83 2HD  LYS A   5      -2.266   3.781   7.315  1.00  3.75           H  
ATOM     84 1HE  LYS A   5      -0.853   2.134   6.155  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       0.595   3.060   6.593  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       0.217   1.231   8.105  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       0.065   2.662   8.908  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5      -1.279   1.800   8.497  1.00  3.75           H  
ATOM     89  N   CYS A   6      -4.455   7.868   4.721  1.00  3.30           N  
ATOM     90  CA  CYS A   6      -5.413   8.919   5.038  1.00  3.30           C  
ATOM     91  C   CYS A   6      -5.127   9.469   6.430  1.00  3.30           C  
ATOM     92  O   CYS A   6      -4.766   8.707   7.325  1.00  3.30           O  
ATOM     93  CB  CYS A   6      -6.859   8.395   5.008  1.00  3.30           C  
ATOM     94  SG  CYS A   6      -7.495   7.938   3.371  1.00  3.30           S  
ATOM     95  H   CYS A   6      -4.787   6.959   4.434  1.00  3.30           H  
ATOM     96  HA  CYS A   6      -5.304   9.705   4.297  1.00  3.30           H  
ATOM     97 1HB  CYS A   6      -6.943   7.521   5.658  1.00  3.30           H  
ATOM     98 2HB  CYS A   6      -7.517   9.150   5.409  1.00  3.30           H  
ATOM     99  N   PRO A   7      -5.258  10.794   6.660  1.00  2.98           N  
ATOM    100  CA  PRO A   7      -5.015  11.455   7.941  1.00  2.98           C  
ATOM    101  C   PRO A   7      -5.967  10.973   9.041  1.00  2.98           C  
ATOM    102  O   PRO A   7      -5.686  11.125  10.231  1.00  2.98           O  
ATOM    103  CB  PRO A   7      -5.245  12.933   7.603  1.00  2.98           C  
ATOM    104  CG  PRO A   7      -6.138  12.926   6.382  1.00  2.98           C  
ATOM    105  CD  PRO A   7      -5.725  11.700   5.594  1.00  2.98           C  
ATOM    106  HA  PRO A   7      -3.970  11.280   8.236  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      -5.708  13.441   8.461  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      -4.278  13.428   7.419  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      -7.196  12.907   6.686  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      -5.982  13.863   5.826  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      -6.608  11.311   5.074  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      -4.902  11.938   4.905  1.00  2.98           H  
ATOM    113  N   THR A   8      -7.093  10.407   8.630  1.00  2.78           N  
ATOM    114  CA  THR A   8      -8.085   9.864   9.531  1.00  2.78           C  
ATOM    115  C   THR A   8      -7.811   8.378   9.745  1.00  2.78           C  
ATOM    116  O   THR A   8      -7.376   7.714   8.815  1.00  2.78           O  
ATOM    117  CB  THR A   8      -9.493  10.018   8.938  1.00  2.78           C  
ATOM    118  OG1 THR A   8     -10.454   9.288   9.739  1.00  2.78           O  
ATOM    119  CG2 THR A   8      -9.499   9.515   7.537  1.00  2.78           C  
ATOM    120  H   THR A   8      -7.262  10.328   7.642  1.00  2.78           H  
ATOM    121  HA  THR A   8      -8.034  10.425  10.453  1.00  2.78           H  
ATOM    122  HB  THR A   8      -9.770  11.070   8.937  1.00  2.78           H  
ATOM    123  HG1 THR A   8     -11.343   9.458   9.398  1.00  2.78           H  
ATOM    124 1HG2 THR A   8     -10.477   9.637   7.131  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      -8.791  10.091   6.958  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      -9.223   8.465   7.520  1.00  2.78           H  
ATOM    127  N   PRO A   9      -8.090   7.812  10.931  1.00  2.69           N  
ATOM    128  CA  PRO A   9      -8.053   6.387  11.214  1.00  2.69           C  
ATOM    129  C   PRO A   9      -8.983   5.559  10.316  1.00  2.69           C  
ATOM    130  O   PRO A   9      -8.810   4.344  10.202  1.00  2.69           O  
ATOM    131  CB  PRO A   9      -8.532   6.328  12.672  1.00  2.69           C  
ATOM    132  CG  PRO A   9      -8.176   7.672  13.252  1.00  2.69           C  
ATOM    133  CD  PRO A   9      -8.353   8.653  12.118  1.00  2.69           C  
ATOM    134  HA  PRO A   9      -7.017   6.033  11.123  1.00  2.69           H  
ATOM    135 1HB  PRO A   9      -9.612   6.124  12.700  1.00  2.69           H  
ATOM    136 2HB  PRO A   9      -8.036   5.498  13.193  1.00  2.69           H  
ATOM    137 1HG  PRO A   9      -8.831   7.897  14.108  1.00  2.69           H  
ATOM    138 2HG  PRO A   9      -7.146   7.656  13.636  1.00  2.69           H  
ATOM    139 1HD  PRO A   9      -9.370   9.068  12.096  1.00  2.69           H  
ATOM    140 2HD  PRO A   9      -7.577   9.422  12.246  1.00  2.69           H  
ATOM    141  N   GLY A  10     -10.002   6.197   9.725  1.00  2.67           N  
ATOM    142  CA  GLY A  10     -10.945   5.476   8.877  1.00  2.67           C  
ATOM    143  C   GLY A  10     -10.752   5.758   7.390  1.00  2.67           C  
ATOM    144  O   GLY A  10      -9.653   6.033   6.920  1.00  2.67           O  
ATOM    145  H   GLY A  10     -10.124   7.205   9.830  1.00  2.67           H  
ATOM    146 1HA  GLY A  10     -10.853   4.406   9.059  1.00  2.67           H  
ATOM    147 2HA  GLY A  10     -11.958   5.756   9.164  1.00  2.67           H  
ATOM    148  N   CYS A  11     -11.851   5.639   6.646  1.00  2.67           N  
ATOM    149  CA  CYS A  11     -11.940   5.860   5.197  1.00  2.67           C  
ATOM    150  C   CYS A  11     -11.096   4.961   4.288  1.00  2.67           C  
ATOM    151  O   CYS A  11     -10.911   5.280   3.115  1.00  2.67           O  
ATOM    152  CB  CYS A  11     -11.574   7.301   4.908  1.00  2.67           C  
ATOM    153  SG  CYS A  11     -12.635   8.446   5.769  1.00  2.67           S  
ATOM    154  H   CYS A  11     -12.709   5.398   7.124  1.00  2.67           H  
ATOM    155  HA  CYS A  11     -12.985   5.722   4.917  1.00  2.67           H  
ATOM    156 1HB  CYS A  11     -10.541   7.508   5.187  1.00  2.67           H  
ATOM    157 2HB  CYS A  11     -11.652   7.485   3.847  1.00  2.67           H  
ATOM    158  HG  CYS A  11     -13.797   7.902   5.385  1.00  2.67           H  
ATOM    159  N   THR A  12     -10.629   3.824   4.812  1.00  2.67           N  
ATOM    160  CA  THR A  12      -9.926   2.756   4.072  1.00  2.67           C  
ATOM    161  C   THR A  12      -8.588   3.106   3.390  1.00  2.67           C  
ATOM    162  O   THR A  12      -7.569   2.461   3.643  1.00  2.67           O  
ATOM    163  CB  THR A  12     -10.848   2.145   2.995  1.00  2.67           C  
ATOM    164  OG1 THR A  12     -12.008   1.580   3.622  1.00  2.67           O  
ATOM    165  CG2 THR A  12     -10.108   1.051   2.226  1.00  2.67           C  
ATOM    166  H   THR A  12     -10.792   3.681   5.797  1.00  2.67           H  
ATOM    167  HA  THR A  12      -9.709   1.966   4.791  1.00  2.67           H  
ATOM    168  HB  THR A  12     -11.160   2.914   2.290  1.00  2.67           H  
ATOM    169  HG1 THR A  12     -12.553   1.153   2.955  1.00  2.67           H  
ATOM    170 1HG2 THR A  12     -10.770   0.629   1.473  1.00  2.67           H  
ATOM    171 2HG2 THR A  12      -9.230   1.475   1.737  1.00  2.67           H  
ATOM    172 3HG2 THR A  12      -9.796   0.271   2.916  1.00  2.67           H  
ATOM    173  N   GLY A  13      -8.607   4.092   2.502  1.00  2.69           N  
ATOM    174  CA  GLY A  13      -7.446   4.480   1.720  1.00  2.69           C  
ATOM    175  C   GLY A  13      -7.802   4.585   0.238  1.00  2.69           C  
ATOM    176  O   GLY A  13      -8.961   4.461  -0.147  1.00  2.69           O  
ATOM    177  H   GLY A  13      -9.479   4.589   2.381  1.00  2.69           H  
ATOM    178 1HA  GLY A  13      -7.063   5.432   2.075  1.00  2.69           H  
ATOM    179 2HA  GLY A  13      -6.653   3.747   1.854  1.00  2.69           H  
ATOM    180  N   GLN A  14      -6.793   4.875  -0.580  1.00  2.76           N  
ATOM    181  CA  GLN A  14      -6.881   5.063  -2.042  1.00  2.76           C  
ATOM    182  C   GLN A  14      -7.679   6.295  -2.512  1.00  2.76           C  
ATOM    183  O   GLN A  14      -7.831   6.512  -3.713  1.00  2.76           O  
ATOM    184  CB  GLN A  14      -7.492   3.819  -2.707  1.00  2.76           C  
ATOM    185  CG  GLN A  14      -6.760   2.497  -2.433  1.00  2.76           C  
ATOM    186  CD  GLN A  14      -5.342   2.475  -2.982  1.00  2.76           C  
ATOM    187  OE1 GLN A  14      -5.133   2.609  -4.192  1.00  2.76           O  
ATOM    188  NE2 GLN A  14      -4.365   2.295  -2.099  1.00  2.76           N  
ATOM    189  H   GLN A  14      -5.876   4.954  -0.162  1.00  2.76           H  
ATOM    190  HA  GLN A  14      -5.864   5.176  -2.418  1.00  2.76           H  
ATOM    191 1HB  GLN A  14      -8.533   3.702  -2.415  1.00  2.76           H  
ATOM    192 2HB  GLN A  14      -7.488   3.964  -3.787  1.00  2.76           H  
ATOM    193 1HG  GLN A  14      -6.715   2.326  -1.359  1.00  2.76           H  
ATOM    194 2HG  GLN A  14      -7.318   1.692  -2.911  1.00  2.76           H  
ATOM    195 1HE2 GLN A  14      -3.409   2.262  -2.409  1.00  2.76           H  
ATOM    196 2HE2 GLN A  14      -4.575   2.179  -1.131  1.00  2.76           H  
ATOM    197  N   GLY A  15      -8.106   7.145  -1.577  1.00  2.91           N  
ATOM    198  CA  GLY A  15      -8.756   8.416  -1.907  1.00  2.91           C  
ATOM    199  C   GLY A  15      -7.841   9.565  -1.512  1.00  2.91           C  
ATOM    200  O   GLY A  15      -8.179  10.743  -1.592  1.00  2.91           O  
ATOM    201  H   GLY A  15      -7.991   6.892  -0.606  1.00  2.91           H  
ATOM    202 1HA  GLY A  15      -8.977   8.460  -2.974  1.00  2.91           H  
ATOM    203 2HA  GLY A  15      -9.703   8.490  -1.372  1.00  2.91           H  
ATOM    204  N   HIS A  16      -6.654   9.214  -1.083  1.00  3.16           N  
ATOM    205  CA  HIS A  16      -5.734  10.201  -0.560  1.00  3.16           C  
ATOM    206  C   HIS A  16      -5.022  10.957  -1.676  1.00  3.16           C  
ATOM    207  O   HIS A  16      -3.914  10.599  -2.081  1.00  3.16           O  
ATOM    208  CB  HIS A  16      -4.751   9.497   0.359  1.00  3.16           C  
ATOM    209  CG  HIS A  16      -4.049  10.371   1.271  1.00  3.16           C  
ATOM    210  ND1 HIS A  16      -2.975   9.949   1.968  1.00  3.16           N  
ATOM    211  CD2 HIS A  16      -4.269  11.646   1.649  1.00  3.16           C  
ATOM    212  CE1 HIS A  16      -2.540  10.905   2.729  1.00  3.16           C  
ATOM    213  NE2 HIS A  16      -3.303  11.953   2.562  1.00  3.16           N  
ATOM    214  H   HIS A  16      -6.402   8.240  -1.084  1.00  3.16           H  
ATOM    215  HA  HIS A  16      -6.281  10.938   0.028  1.00  3.16           H  
ATOM    216 1HB  HIS A  16      -5.264   8.737   0.943  1.00  3.16           H  
ATOM    217 2HB  HIS A  16      -4.007   8.984  -0.243  1.00  3.16           H  
ATOM    218  HD2 HIS A  16      -5.064  12.307   1.290  1.00  3.16           H  
ATOM    219  HE1 HIS A  16      -1.689  10.831   3.389  1.00  3.16           H  
ATOM    220  HE2 HIS A  16      -3.163  12.851   3.032  1.00  3.16           H  
ATOM    221  N   VAL A  17      -5.684  11.996  -2.182  1.00  3.54           N  
ATOM    222  CA  VAL A  17      -5.197  12.787  -3.323  1.00  3.54           C  
ATOM    223  C   VAL A  17      -3.839  13.428  -3.047  1.00  3.54           C  
ATOM    224  O   VAL A  17      -3.659  14.062  -2.004  1.00  3.54           O  
ATOM    225  CB  VAL A  17      -6.211  13.898  -3.650  1.00  3.54           C  
ATOM    226  CG1 VAL A  17      -5.658  14.820  -4.729  1.00  3.54           C  
ATOM    227  CG2 VAL A  17      -7.525  13.262  -4.087  1.00  3.54           C  
ATOM    228  H   VAL A  17      -6.609  12.172  -1.786  1.00  3.54           H  
ATOM    229  HA  VAL A  17      -5.105  12.124  -4.184  1.00  3.54           H  
ATOM    230  HB  VAL A  17      -6.381  14.502  -2.758  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17      -6.381  15.606  -4.940  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17      -4.725  15.274  -4.386  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17      -5.469  14.250  -5.638  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17      -8.252  14.042  -4.303  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17      -7.359  12.659  -4.978  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17      -7.902  12.628  -3.283  1.00  3.54           H  
ATOM    237  N   ASN A  18      -2.892  13.231  -3.984  1.00  4.07           N  
ATOM    238  CA  ASN A  18      -1.498  13.696  -3.881  1.00  4.07           C  
ATOM    239  C   ASN A  18      -1.265  15.194  -4.035  1.00  4.07           C  
ATOM    240  O   ASN A  18      -1.860  15.847  -4.896  1.00  4.07           O  
ATOM    241  CB  ASN A  18      -0.612  12.929  -4.851  1.00  4.07           C  
ATOM    242  CG  ASN A  18       0.897  13.084  -4.552  1.00  4.07           C  
ATOM    243  OD1 ASN A  18       1.416  12.611  -3.511  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       1.597  13.737  -5.446  1.00  4.07           N  
ATOM    245  H   ASN A  18      -3.155  12.707  -4.808  1.00  4.07           H  
ATOM    246  HA  ASN A  18      -1.143  13.468  -2.905  1.00  4.07           H  
ATOM    247 1HB  ASN A  18      -0.869  11.868  -4.816  1.00  4.07           H  
ATOM    248 2HB  ASN A  18      -0.802  13.279  -5.865  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       2.577  13.881  -5.312  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18       1.149  14.108  -6.259  1.00  4.07           H  
ATOM    251  N   SER A  19      -0.365  15.714  -3.186  1.00  4.67           N  
ATOM    252  CA  SER A  19       0.131  17.087  -3.248  1.00  4.67           C  
ATOM    253  C   SER A  19       1.660  17.019  -3.446  1.00  4.67           C  
ATOM    254  O   SER A  19       2.137  16.971  -4.579  1.00  4.67           O  
ATOM    255  CB  SER A  19      -0.248  17.900  -2.004  1.00  4.67           C  
ATOM    256  OG  SER A  19       0.324  17.371  -0.841  1.00  4.67           O  
ATOM    257  H   SER A  19       0.039  15.101  -2.494  1.00  4.67           H  
ATOM    258  HA  SER A  19      -0.302  17.581  -4.119  1.00  4.67           H  
ATOM    259 1HB  SER A  19       0.074  18.933  -2.132  1.00  4.67           H  
ATOM    260 2HB  SER A  19      -1.331  17.908  -1.905  1.00  4.67           H  
ATOM    261  HG  SER A  19      -0.129  17.799  -0.080  1.00  4.67           H  
ATOM    262  N   ASN A  20       2.420  16.994  -2.339  1.00  5.23           N  
ATOM    263  CA  ASN A  20       3.882  16.939  -2.407  1.00  5.23           C  
ATOM    264  C   ASN A  20       4.552  16.612  -1.046  1.00  5.23           C  
ATOM    265  O   ASN A  20       3.893  16.457  -0.004  1.00  5.23           O  
ATOM    266  CB  ASN A  20       4.414  18.265  -2.964  1.00  5.23           C  
ATOM    267  CG  ASN A  20       5.673  18.134  -3.826  1.00  5.23           C  
ATOM    268  OD1 ASN A  20       6.570  17.333  -3.537  1.00  5.23           O  
ATOM    269  ND2 ASN A  20       5.737  18.911  -4.874  1.00  5.23           N  
ATOM    270  H   ASN A  20       1.948  17.036  -1.453  1.00  5.23           H  
ATOM    271  HA  ASN A  20       4.155  16.140  -3.100  1.00  5.23           H  
ATOM    272 1HB  ASN A  20       3.647  18.758  -3.558  1.00  5.23           H  
ATOM    273 2HB  ASN A  20       4.637  18.929  -2.133  1.00  5.23           H  
ATOM    274 1HD2 ASN A  20       6.531  18.870  -5.479  1.00  5.23           H  
ATOM    275 2HD2 ASN A  20       4.987  19.541  -5.075  1.00  5.23           H  
ATOM    276  N   ARG A  21       5.886  16.482  -1.094  1.00  5.59           N  
ATOM    277  CA  ARG A  21       6.806  16.333   0.045  1.00  5.59           C  
ATOM    278  C   ARG A  21       6.517  15.193   1.025  1.00  5.59           C  
ATOM    279  O   ARG A  21       7.063  15.172   2.126  1.00  5.59           O  
ATOM    280  CB  ARG A  21       6.843  17.637   0.826  1.00  5.59           C  
ATOM    281  CG  ARG A  21       7.314  18.844   0.038  1.00  5.59           C  
ATOM    282  CD  ARG A  21       7.374  20.062   0.888  1.00  5.59           C  
ATOM    283  NE  ARG A  21       7.816  21.227   0.136  1.00  5.59           N  
ATOM    284  CZ  ARG A  21       7.885  22.480   0.630  1.00  5.59           C  
ATOM    285  NH1 ARG A  21       7.537  22.717   1.877  1.00  5.59           N  
ATOM    286  NH2 ARG A  21       8.302  23.472  -0.138  1.00  5.59           N  
ATOM    287  H   ARG A  21       6.310  16.574  -2.009  1.00  5.59           H  
ATOM    288  HA  ARG A  21       7.801  16.165  -0.369  1.00  5.59           H  
ATOM    289 1HB  ARG A  21       5.848  17.869   1.193  1.00  5.59           H  
ATOM    290 2HB  ARG A  21       7.496  17.526   1.691  1.00  5.59           H  
ATOM    291 1HG  ARG A  21       8.308  18.652  -0.362  1.00  5.59           H  
ATOM    292 2HG  ARG A  21       6.629  19.036  -0.782  1.00  5.59           H  
ATOM    293 1HD  ARG A  21       6.382  20.270   1.291  1.00  5.59           H  
ATOM    294 2HD  ARG A  21       8.072  19.900   1.709  1.00  5.59           H  
ATOM    295  HE  ARG A  21       8.090  21.086  -0.828  1.00  5.59           H  
ATOM    296 1HH1 ARG A  21       7.218  21.961   2.464  1.00  5.59           H  
ATOM    297 2HH1 ARG A  21       7.589  23.656   2.246  1.00  5.59           H  
ATOM    298 1HH2 ARG A  21       8.569  23.291  -1.096  1.00  5.59           H  
ATOM    299 2HH2 ARG A  21       8.353  24.409   0.232  1.00  5.59           H  
ATOM    300  N   ASN A  22       5.685  14.243   0.624  1.00  5.64           N  
ATOM    301  CA  ASN A  22       5.292  13.113   1.462  1.00  5.64           C  
ATOM    302  C   ASN A  22       4.749  13.577   2.827  1.00  5.64           C  
ATOM    303  O   ASN A  22       4.956  12.915   3.844  1.00  5.64           O  
ATOM    304  CB  ASN A  22       6.449  12.146   1.660  1.00  5.64           C  
ATOM    305  CG  ASN A  22       6.932  11.526   0.372  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       6.166  11.267  -0.563  1.00  5.64           O  
ATOM    307  ND2 ASN A  22       8.215  11.281   0.306  1.00  5.64           N  
ATOM    308  H   ASN A  22       5.290  14.326  -0.300  1.00  5.64           H  
ATOM    309  HA  ASN A  22       4.482  12.589   0.959  1.00  5.64           H  
ATOM    310 1HB  ASN A  22       7.284  12.652   2.142  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       6.133  11.347   2.327  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22       8.606  10.868  -0.518  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22       8.807  11.504   1.081  1.00  5.64           H  
ATOM    314  N   THR A  23       3.958  14.651   2.829  1.00  5.44           N  
ATOM    315  CA  THR A  23       3.400  15.213   4.069  1.00  5.44           C  
ATOM    316  C   THR A  23       1.941  14.832   4.297  1.00  5.44           C  
ATOM    317  O   THR A  23       1.133  15.659   4.708  1.00  5.44           O  
ATOM    318  CB  THR A  23       3.525  16.750   4.087  1.00  5.44           C  
ATOM    319  OG1 THR A  23       2.876  17.316   2.932  1.00  5.44           O  
ATOM    320  CG2 THR A  23       4.981  17.149   4.090  1.00  5.44           C  
ATOM    321  H   THR A  23       3.826  15.155   1.947  1.00  5.44           H  
ATOM    322  HA  THR A  23       3.977  14.822   4.907  1.00  5.44           H  
ATOM    323  HB  THR A  23       3.048  17.141   4.984  1.00  5.44           H  
ATOM    324  HG1 THR A  23       3.199  16.889   2.116  1.00  5.44           H  
ATOM    325 1HG2 THR A  23       5.066  18.234   4.105  1.00  5.44           H  
ATOM    326 2HG2 THR A  23       5.473  16.732   4.966  1.00  5.44           H  
ATOM    327 3HG2 THR A  23       5.446  16.765   3.209  1.00  5.44           H  
ATOM    328  N   HIS A  24       1.597  13.586   3.969  1.00  5.05           N  
ATOM    329  CA  HIS A  24       0.217  13.083   4.026  1.00  5.05           C  
ATOM    330  C   HIS A  24      -0.670  13.837   3.056  1.00  5.05           C  
ATOM    331  O   HIS A  24      -1.865  14.050   3.271  1.00  5.05           O  
ATOM    332  CB  HIS A  24      -0.343  13.059   5.450  1.00  5.05           C  
ATOM    333  CG  HIS A  24       0.323  12.014   6.281  1.00  5.05           C  
ATOM    334  ND1 HIS A  24      -0.002  10.656   6.187  1.00  5.05           N  
ATOM    335  CD2 HIS A  24       1.316  12.102   7.193  1.00  5.05           C  
ATOM    336  CE1 HIS A  24       0.761   9.973   7.020  1.00  5.05           C  
ATOM    337  NE2 HIS A  24       1.571  10.826   7.639  1.00  5.05           N  
ATOM    338  H   HIS A  24       2.341  12.967   3.673  1.00  5.05           H  
ATOM    339  HA  HIS A  24       0.217  12.048   3.698  1.00  5.05           H  
ATOM    340 1HB  HIS A  24      -0.223  14.023   5.935  1.00  5.05           H  
ATOM    341 2HB  HIS A  24      -1.411  12.839   5.416  1.00  5.05           H  
ATOM    342  HD1 HIS A  24      -0.751  10.222   5.626  1.00  5.05           H  
ATOM    343  HD2 HIS A  24       1.888  12.943   7.583  1.00  5.05           H  
ATOM    344  HE1 HIS A  24       0.664   8.887   7.096  1.00  5.05           H  
ATOM    345  N   ARG A  25      -0.039  14.130   1.935  1.00  4.55           N  
ATOM    346  CA  ARG A  25      -0.599  14.705   0.732  1.00  4.55           C  
ATOM    347  C   ARG A  25      -1.531  15.923   0.885  1.00  4.55           C  
ATOM    348  O   ARG A  25      -1.169  16.908   1.535  1.00  4.55           O  
ATOM    349  CB  ARG A  25      -1.278  13.579   0.014  1.00  4.55           C  
ATOM    350  CG  ARG A  25      -0.335  12.528  -0.483  1.00  4.55           C  
ATOM    351  CD  ARG A  25      -1.030  11.392  -1.129  1.00  4.55           C  
ATOM    352  NE  ARG A  25      -0.106  10.611  -1.906  1.00  4.55           N  
ATOM    353  CZ  ARG A  25      -0.355   9.398  -2.427  1.00  4.55           C  
ATOM    354  NH1 ARG A  25      -1.530   8.827  -2.263  1.00  4.55           N  
ATOM    355  NH2 ARG A  25       0.591   8.783  -3.122  1.00  4.55           N  
ATOM    356  H   ARG A  25       0.946  13.918   1.925  1.00  4.55           H  
ATOM    357  HA  ARG A  25       0.243  15.016   0.117  1.00  4.55           H  
ATOM    358 1HB  ARG A  25      -2.053  13.142   0.593  1.00  4.55           H  
ATOM    359 2HB  ARG A  25      -1.701  13.972  -0.843  1.00  4.55           H  
ATOM    360 1HG  ARG A  25       0.376  12.961  -1.175  1.00  4.55           H  
ATOM    361 2HG  ARG A  25       0.199  12.132   0.375  1.00  4.55           H  
ATOM    362 1HD  ARG A  25      -1.452  10.745  -0.364  1.00  4.55           H  
ATOM    363 2HD  ARG A  25      -1.813  11.731  -1.760  1.00  4.55           H  
ATOM    364  HE  ARG A  25       0.782  11.055  -2.134  1.00  4.55           H  
ATOM    365 1HH1 ARG A  25      -2.292   9.332  -1.781  1.00  4.55           H  
ATOM    366 2HH1 ARG A  25      -1.708   7.919  -2.659  1.00  4.55           H  
ATOM    367 1HH2 ARG A  25       1.491   9.227  -3.252  1.00  4.55           H  
ATOM    368 2HH2 ARG A  25       0.412   7.876  -3.522  1.00  4.55           H  
ATOM    369  N   SER A  26      -2.700  15.907   0.226  1.00  4.04           N  
ATOM    370  CA  SER A  26      -3.601  17.054   0.274  1.00  4.04           C  
ATOM    371  C   SER A  26      -4.078  17.410   1.664  1.00  4.04           C  
ATOM    372  O   SER A  26      -4.429  16.547   2.463  1.00  4.04           O  
ATOM    373  CB  SER A  26      -4.837  16.828  -0.573  1.00  4.04           C  
ATOM    374  OG  SER A  26      -5.738  17.922  -0.431  1.00  4.04           O  
ATOM    375  H   SER A  26      -2.982  15.110  -0.346  1.00  4.04           H  
ATOM    376  HA  SER A  26      -3.064  17.914  -0.125  1.00  4.04           H  
ATOM    377 1HB  SER A  26      -4.557  16.705  -1.622  1.00  4.04           H  
ATOM    378 2HB  SER A  26      -5.327  15.901  -0.257  1.00  4.04           H  
ATOM    379  HG  SER A  26      -6.595  17.612  -0.745  1.00  4.04           H  
ATOM    380  N   LEU A  27      -4.210  18.709   1.906  1.00  3.58           N  
ATOM    381  CA  LEU A  27      -4.719  19.228   3.172  1.00  3.58           C  
ATOM    382  C   LEU A  27      -6.165  18.787   3.407  1.00  3.58           C  
ATOM    383  O   LEU A  27      -6.647  18.780   4.539  1.00  3.58           O  
ATOM    384  CB  LEU A  27      -4.641  20.757   3.183  1.00  3.58           C  
ATOM    385  CG  LEU A  27      -3.225  21.341   3.189  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      -3.303  22.857   3.060  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      -2.521  20.933   4.472  1.00  3.58           C  
ATOM    388  H   LEU A  27      -3.918  19.360   1.193  1.00  3.58           H  
ATOM    389  HA  LEU A  27      -4.102  18.836   3.978  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      -5.157  21.138   2.304  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      -5.157  21.124   4.070  1.00  3.58           H  
ATOM    392  HG  LEU A  27      -2.667  20.956   2.334  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      -2.296  23.274   3.055  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      -3.807  23.118   2.129  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      -3.860  23.264   3.902  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      -1.510  21.341   4.479  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      -3.073  21.319   5.330  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      -2.474  19.844   4.529  1.00  3.58           H  
ATOM    399  N   SER A  28      -6.863  18.450   2.316  1.00  3.20           N  
ATOM    400  CA  SER A  28      -8.247  18.001   2.368  1.00  3.20           C  
ATOM    401  C   SER A  28      -8.347  16.516   2.751  1.00  3.20           C  
ATOM    402  O   SER A  28      -9.442  16.005   2.988  1.00  3.20           O  
ATOM    403  CB  SER A  28      -8.927  18.253   1.026  1.00  3.20           C  
ATOM    404  OG  SER A  28      -8.388  17.444   0.006  1.00  3.20           O  
ATOM    405  H   SER A  28      -6.399  18.457   1.412  1.00  3.20           H  
ATOM    406  HA  SER A  28      -8.766  18.582   3.131  1.00  3.20           H  
ATOM    407 1HB  SER A  28      -9.996  18.061   1.119  1.00  3.20           H  
ATOM    408 2HB  SER A  28      -8.807  19.301   0.758  1.00  3.20           H  
ATOM    409  HG  SER A  28      -7.446  17.557   0.070  1.00  3.20           H  
ATOM    410  N   GLY A  29      -7.207  15.820   2.791  1.00  2.90           N  
ATOM    411  CA  GLY A  29      -7.155  14.401   3.092  1.00  2.90           C  
ATOM    412  C   GLY A  29      -7.926  13.570   2.084  1.00  2.90           C  
ATOM    413  O   GLY A  29      -7.833  13.783   0.876  1.00  2.90           O  
ATOM    414  H   GLY A  29      -6.319  16.284   2.621  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      -6.112  14.079   3.119  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      -7.569  14.234   4.083  1.00  2.90           H  
ATOM    417  N   CYS A  30      -8.642  12.580   2.591  1.00  2.68           N  
ATOM    418  CA  CYS A  30      -9.428  11.694   1.755  1.00  2.68           C  
ATOM    419  C   CYS A  30     -10.859  12.264   1.593  1.00  2.68           C  
ATOM    420  O   CYS A  30     -11.506  12.545   2.605  1.00  2.68           O  
ATOM    421  CB  CYS A  30      -9.385  10.297   2.371  1.00  2.68           C  
ATOM    422  SG  CYS A  30      -7.650   9.701   2.367  1.00  2.68           S  
ATOM    423  H   CYS A  30      -8.661  12.460   3.592  1.00  2.68           H  
ATOM    424  HA  CYS A  30      -8.920  11.614   0.804  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      -9.754  10.311   3.400  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      -9.996   9.604   1.791  1.00  2.68           H  
ATOM    427  N   PRO A  31     -11.407  12.398   0.362  1.00  2.52           N  
ATOM    428  CA  PRO A  31     -12.754  12.876   0.057  1.00  2.52           C  
ATOM    429  C   PRO A  31     -13.825  12.167   0.868  1.00  2.52           C  
ATOM    430  O   PRO A  31     -14.857  12.754   1.189  1.00  2.52           O  
ATOM    431  CB  PRO A  31     -12.889  12.557  -1.430  1.00  2.52           C  
ATOM    432  CG  PRO A  31     -11.486  12.649  -1.946  1.00  2.52           C  
ATOM    433  CD  PRO A  31     -10.629  12.092  -0.838  1.00  2.52           C  
ATOM    434  HA  PRO A  31     -12.793  13.964   0.232  1.00  2.52           H  
ATOM    435 1HB  PRO A  31     -13.329  11.558  -1.565  1.00  2.52           H  
ATOM    436 2HB  PRO A  31     -13.569  13.276  -1.910  1.00  2.52           H  
ATOM    437 1HG  PRO A  31     -11.385  12.081  -2.881  1.00  2.52           H  
ATOM    438 2HG  PRO A  31     -11.233  13.694  -2.179  1.00  2.52           H  
ATOM    439 1HD  PRO A  31     -10.503  11.013  -0.950  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      -9.678  12.655  -0.856  1.00  2.52           H  
ATOM    441  N   ILE A  32     -13.577  10.909   1.221  1.00  2.43           N  
ATOM    442  CA  ILE A  32     -14.549  10.177   2.004  1.00  2.43           C  
ATOM    443  C   ILE A  32     -14.702  10.854   3.350  1.00  2.43           C  
ATOM    444  O   ILE A  32     -15.815  11.002   3.847  1.00  2.43           O  
ATOM    445  CB  ILE A  32     -14.113   8.742   2.271  1.00  2.43           C  
ATOM    446  CG1 ILE A  32     -14.082   7.931   1.000  1.00  2.43           C  
ATOM    447  CG2 ILE A  32     -15.088   8.116   3.270  1.00  2.43           C  
ATOM    448  CD1 ILE A  32     -13.384   6.597   1.179  1.00  2.43           C  
ATOM    449  H   ILE A  32     -12.723  10.455   0.937  1.00  2.43           H  
ATOM    450  HA  ILE A  32     -15.508  10.182   1.490  1.00  2.43           H  
ATOM    451  HB  ILE A  32     -13.116   8.749   2.681  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32     -15.103   7.749   0.667  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32     -13.559   8.496   0.228  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32     -14.782   7.095   3.491  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32     -15.103   8.695   4.192  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32     -16.090   8.109   2.844  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32     -13.389   6.052   0.235  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32     -12.351   6.762   1.494  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32     -13.901   6.010   1.938  1.00  2.43           H  
ATOM    460  N   ALA A  33     -13.578  11.234   3.969  1.00  2.40           N  
ATOM    461  CA  ALA A  33     -13.644  11.868   5.273  1.00  2.40           C  
ATOM    462  C   ALA A  33     -14.408  13.153   5.150  1.00  2.40           C  
ATOM    463  O   ALA A  33     -15.210  13.504   6.013  1.00  2.40           O  
ATOM    464  CB  ALA A  33     -12.260  12.151   5.818  1.00  2.40           C  
ATOM    465  H   ALA A  33     -12.682  11.156   3.503  1.00  2.40           H  
ATOM    466  HA  ALA A  33     -14.180  11.204   5.953  1.00  2.40           H  
ATOM    467 1HB  ALA A  33     -12.347  12.619   6.794  1.00  2.40           H  
ATOM    468 2HB  ALA A  33     -11.707  11.232   5.907  1.00  2.40           H  
ATOM    469 3HB  ALA A  33     -11.735  12.820   5.139  1.00  2.40           H  
ATOM    470  N   ALA A  34     -14.174  13.870   4.051  1.00  2.39           N  
ATOM    471  CA  ALA A  34     -14.886  15.121   3.871  1.00  2.39           C  
ATOM    472  C   ALA A  34     -16.381  14.858   3.816  1.00  2.39           C  
ATOM    473  O   ALA A  34     -17.172  15.562   4.449  1.00  2.39           O  
ATOM    474  CB  ALA A  34     -14.432  15.815   2.605  1.00  2.39           C  
ATOM    475  H   ALA A  34     -13.485  13.535   3.370  1.00  2.39           H  
ATOM    476  HA  ALA A  34     -14.678  15.760   4.729  1.00  2.39           H  
ATOM    477 1HB  ALA A  34     -14.967  16.758   2.496  1.00  2.39           H  
ATOM    478 2HB  ALA A  34     -13.359  16.005   2.660  1.00  2.39           H  
ATOM    479 3HB  ALA A  34     -14.641  15.185   1.749  1.00  2.39           H  
ATOM    480  N   ALA A  35     -16.770  13.799   3.103  1.00  2.40           N  
ATOM    481  CA  ALA A  35     -18.171  13.447   2.993  1.00  2.40           C  
ATOM    482  C   ALA A  35     -18.761  13.102   4.354  1.00  2.40           C  
ATOM    483  O   ALA A  35     -19.880  13.519   4.669  1.00  2.40           O  
ATOM    484  CB  ALA A  35     -18.337  12.279   2.040  1.00  2.40           C  
ATOM    485  H   ALA A  35     -16.072  13.251   2.597  1.00  2.40           H  
ATOM    486  HA  ALA A  35     -18.706  14.310   2.599  1.00  2.40           H  
ATOM    487 1HB  ALA A  35     -19.392  12.038   1.939  1.00  2.40           H  
ATOM    488 2HB  ALA A  35     -17.926  12.548   1.067  1.00  2.40           H  
ATOM    489 3HB  ALA A  35     -17.808  11.416   2.426  1.00  2.40           H  
ATOM    490  N   GLU A  36     -18.000  12.371   5.179  1.00  2.41           N  
ATOM    491  CA  GLU A  36     -18.477  11.998   6.506  1.00  2.41           C  
ATOM    492  C   GLU A  36     -18.647  13.226   7.390  1.00  2.41           C  
ATOM    493  O   GLU A  36     -19.637  13.354   8.115  1.00  2.41           O  
ATOM    494  CB  GLU A  36     -17.509  11.013   7.180  1.00  2.41           C  
ATOM    495  CG  GLU A  36     -17.457   9.611   6.550  1.00  2.41           C  
ATOM    496  CD  GLU A  36     -16.441   8.681   7.209  1.00  2.41           C  
ATOM    497  OE1 GLU A  36     -15.731   9.113   8.093  1.00  2.41           O  
ATOM    498  OE2 GLU A  36     -16.379   7.537   6.816  1.00  2.41           O  
ATOM    499  H   GLU A  36     -17.087  12.047   4.854  1.00  2.41           H  
ATOM    500  HA  GLU A  36     -19.447  11.515   6.399  1.00  2.41           H  
ATOM    501 1HB  GLU A  36     -16.501  11.425   7.146  1.00  2.41           H  
ATOM    502 2HB  GLU A  36     -17.781  10.901   8.229  1.00  2.41           H  
ATOM    503 1HG  GLU A  36     -18.444   9.159   6.623  1.00  2.41           H  
ATOM    504 2HG  GLU A  36     -17.217   9.711   5.496  1.00  2.41           H  
ATOM    505  N   LYS A  37     -17.709  14.172   7.293  1.00  2.50           N  
ATOM    506  CA  LYS A  37     -17.787  15.382   8.097  1.00  2.50           C  
ATOM    507  C   LYS A  37     -19.007  16.196   7.694  1.00  2.50           C  
ATOM    508  O   LYS A  37     -19.721  16.734   8.552  1.00  2.50           O  
ATOM    509  CB  LYS A  37     -16.507  16.200   7.936  1.00  2.50           C  
ATOM    510  CG  LYS A  37     -15.271  15.575   8.597  1.00  2.50           C  
ATOM    511  CD  LYS A  37     -14.022  16.398   8.321  1.00  2.50           C  
ATOM    512  CE  LYS A  37     -12.786  15.761   8.940  1.00  2.50           C  
ATOM    513  NZ  LYS A  37     -11.550  16.540   8.635  1.00  2.50           N  
ATOM    514  H   LYS A  37     -16.907  14.022   6.678  1.00  2.50           H  
ATOM    515  HA  LYS A  37     -17.898  15.099   9.143  1.00  2.50           H  
ATOM    516 1HB  LYS A  37     -16.290  16.317   6.872  1.00  2.50           H  
ATOM    517 2HB  LYS A  37     -16.654  17.195   8.353  1.00  2.50           H  
ATOM    518 1HG  LYS A  37     -15.427  15.523   9.673  1.00  2.50           H  
ATOM    519 2HG  LYS A  37     -15.128  14.567   8.225  1.00  2.50           H  
ATOM    520 1HD  LYS A  37     -13.878  16.471   7.242  1.00  2.50           H  
ATOM    521 2HD  LYS A  37     -14.148  17.401   8.724  1.00  2.50           H  
ATOM    522 1HE  LYS A  37     -12.915  15.709  10.019  1.00  2.50           H  
ATOM    523 2HE  LYS A  37     -12.672  14.748   8.548  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37     -10.753  16.090   9.061  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37     -11.417  16.582   7.631  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37     -11.643  17.477   9.002  1.00  2.50           H  
ATOM    527  N   LEU A  38     -19.272  16.265   6.389  1.00  2.80           N  
ATOM    528  CA  LEU A  38     -20.430  16.996   5.916  1.00  2.80           C  
ATOM    529  C   LEU A  38     -21.708  16.307   6.345  1.00  2.80           C  
ATOM    530  O   LEU A  38     -22.643  16.961   6.808  1.00  2.80           O  
ATOM    531  CB  LEU A  38     -20.381  17.108   4.395  1.00  2.80           C  
ATOM    532  CG  LEU A  38     -19.286  18.016   3.856  1.00  2.80           C  
ATOM    533  CD1 LEU A  38     -19.191  17.853   2.352  1.00  2.80           C  
ATOM    534  CD2 LEU A  38     -19.616  19.449   4.237  1.00  2.80           C  
ATOM    535  H   LEU A  38     -18.642  15.823   5.715  1.00  2.80           H  
ATOM    536  HA  LEU A  38     -20.409  17.996   6.344  1.00  2.80           H  
ATOM    537 1HB  LEU A  38     -20.221  16.114   3.982  1.00  2.80           H  
ATOM    538 2HB  LEU A  38     -21.340  17.484   4.039  1.00  2.80           H  
ATOM    539  HG  LEU A  38     -18.329  17.741   4.291  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38     -18.405  18.499   1.964  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38     -18.953  16.814   2.120  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38     -20.143  18.121   1.896  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38     -18.838  20.113   3.861  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38     -20.578  19.728   3.801  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38     -19.672  19.531   5.322  1.00  2.80           H  
ATOM    546  N   ALA A  39     -21.743  14.977   6.261  1.00  3.43           N  
ATOM    547  CA  ALA A  39     -22.946  14.260   6.639  1.00  3.43           C  
ATOM    548  C   ALA A  39     -23.285  14.497   8.096  1.00  3.43           C  
ATOM    549  O   ALA A  39     -24.429  14.818   8.423  1.00  3.43           O  
ATOM    550  CB  ALA A  39     -22.757  12.775   6.399  1.00  3.43           C  
ATOM    551  H   ALA A  39     -20.950  14.461   5.880  1.00  3.43           H  
ATOM    552  HA  ALA A  39     -23.769  14.629   6.029  1.00  3.43           H  
ATOM    553 1HB  ALA A  39     -23.667  12.242   6.666  1.00  3.43           H  
ATOM    554 2HB  ALA A  39     -22.526  12.605   5.347  1.00  3.43           H  
ATOM    555 3HB  ALA A  39     -21.930  12.415   7.011  1.00  3.43           H  
ATOM    556  N   LYS A  40     -22.270  14.437   8.960  1.00  4.62           N  
ATOM    557  CA  LYS A  40     -22.478  14.641  10.384  1.00  4.62           C  
ATOM    558  C   LYS A  40     -22.889  16.078  10.659  1.00  4.62           C  
ATOM    559  O   LYS A  40     -23.765  16.341  11.490  1.00  4.62           O  
ATOM    560  CB  LYS A  40     -21.208  14.278  11.144  1.00  4.62           C  
ATOM    561  CG  LYS A  40     -20.905  12.777  11.151  1.00  4.62           C  
ATOM    562  CD  LYS A  40     -19.593  12.466  11.857  1.00  4.62           C  
ATOM    563  CE  LYS A  40     -19.285  10.972  11.814  1.00  4.62           C  
ATOM    564  NZ  LYS A  40     -17.980  10.648  12.461  1.00  4.62           N  
ATOM    565  H   LYS A  40     -21.336  14.190   8.623  1.00  4.62           H  
ATOM    566  HA  LYS A  40     -23.287  13.986  10.714  1.00  4.62           H  
ATOM    567 1HB  LYS A  40     -20.357  14.789  10.683  1.00  4.62           H  
ATOM    568 2HB  LYS A  40     -21.285  14.621  12.173  1.00  4.62           H  
ATOM    569 1HG  LYS A  40     -21.718  12.249  11.653  1.00  4.62           H  
ATOM    570 2HG  LYS A  40     -20.850  12.419  10.124  1.00  4.62           H  
ATOM    571 1HD  LYS A  40     -18.785  13.008  11.360  1.00  4.62           H  
ATOM    572 2HD  LYS A  40     -19.647  12.793  12.894  1.00  4.62           H  
ATOM    573 1HE  LYS A  40     -20.079  10.430  12.326  1.00  4.62           H  
ATOM    574 2HE  LYS A  40     -19.251  10.648  10.771  1.00  4.62           H  
ATOM    575 1HZ  LYS A  40     -17.814   9.652  12.405  1.00  4.62           H  
ATOM    576 2HZ  LYS A  40     -17.238  11.138  11.979  1.00  4.62           H  
ATOM    577 3HZ  LYS A  40     -18.001  10.933  13.429  1.00  4.62           H  
ATOM    578  N   SER A  41     -22.288  17.022   9.933  1.00  6.64           N  
ATOM    579  CA  SER A  41     -22.623  18.416  10.124  1.00  6.64           C  
ATOM    580  C   SER A  41     -24.087  18.634   9.774  1.00  6.64           C  
ATOM    581  O   SER A  41     -24.810  19.316  10.502  1.00  6.64           O  
ATOM    582  CB  SER A  41     -21.745  19.287   9.247  1.00  6.64           C  
ATOM    583  OG  SER A  41     -20.394  19.187   9.629  1.00  6.64           O  
ATOM    584  H   SER A  41     -21.557  16.779   9.263  1.00  6.64           H  
ATOM    585  HA  SER A  41     -22.468  18.677  11.171  1.00  6.64           H  
ATOM    586 1HB  SER A  41     -21.854  18.986   8.208  1.00  6.64           H  
ATOM    587 2HB  SER A  41     -22.074  20.321   9.322  1.00  6.64           H  
ATOM    588  HG  SER A  41     -20.122  18.264   9.405  1.00  6.64           H  
ATOM    589  N   HIS A  42     -24.544  17.998   8.694  1.00  9.73           N  
ATOM    590  CA  HIS A  42     -25.918  18.160   8.262  1.00  9.73           C  
ATOM    591  C   HIS A  42     -26.878  17.527   9.273  1.00  9.73           C  
ATOM    592  O   HIS A  42     -27.946  18.081   9.556  1.00  9.73           O  
ATOM    593  CB  HIS A  42     -26.124  17.591   6.857  1.00  9.73           C  
ATOM    594  CG  HIS A  42     -25.388  18.385   5.770  1.00  9.73           C  
ATOM    595  ND1 HIS A  42     -25.486  19.764   5.645  1.00  9.73           N  
ATOM    596  CD2 HIS A  42     -24.563  17.978   4.773  1.00  9.73           C  
ATOM    597  CE1 HIS A  42     -24.744  20.162   4.625  1.00  9.73           C  
ATOM    598  NE2 HIS A  42     -24.177  19.101   4.075  1.00  9.73           N  
ATOM    599  H   HIS A  42     -23.905  17.435   8.131  1.00  9.73           H  
ATOM    600  HA  HIS A  42     -26.153  19.217   8.211  1.00  9.73           H  
ATOM    601 1HB  HIS A  42     -25.760  16.561   6.831  1.00  9.73           H  
ATOM    602 2HB  HIS A  42     -27.184  17.575   6.619  1.00  9.73           H  
ATOM    603  HD1 HIS A  42     -25.998  20.406   6.251  1.00  9.73           H  
ATOM    604  HD2 HIS A  42     -24.196  16.995   4.474  1.00  9.73           H  
ATOM    605  HE1 HIS A  42     -24.688  21.219   4.367  1.00  9.73           H  
ATOM    606  N   GLU A  43     -26.500  16.380   9.852  1.00 13.85           N  
ATOM    607  CA  GLU A  43     -27.363  15.758  10.855  1.00 13.85           C  
ATOM    608  C   GLU A  43     -27.542  16.693  12.053  1.00 13.85           C  
ATOM    609  O   GLU A  43     -28.628  16.767  12.629  1.00 13.85           O  
ATOM    610  CB  GLU A  43     -26.794  14.412  11.334  1.00 13.85           C  
ATOM    611  CG  GLU A  43     -26.857  13.275  10.308  1.00 13.85           C  
ATOM    612  CD  GLU A  43     -26.238  11.976  10.804  1.00 13.85           C  
ATOM    613  OE1 GLU A  43     -25.683  11.966  11.880  1.00 13.85           O  
ATOM    614  OE2 GLU A  43     -26.327  10.995  10.101  1.00 13.85           O  
ATOM    615  H   GLU A  43     -25.628  15.929   9.571  1.00 13.85           H  
ATOM    616  HA  GLU A  43     -28.341  15.583  10.410  1.00 13.85           H  
ATOM    617 1HB  GLU A  43     -25.750  14.545  11.616  1.00 13.85           H  
ATOM    618 2HB  GLU A  43     -27.332  14.090  12.224  1.00 13.85           H  
ATOM    619 1HG  GLU A  43     -27.900  13.092  10.057  1.00 13.85           H  
ATOM    620 2HG  GLU A  43     -26.352  13.589   9.404  1.00 13.85           H  
ATOM    621  N   LYS A  44     -26.474  17.408  12.428  1.00 18.32           N  
ATOM    622  CA  LYS A  44     -26.532  18.354  13.539  1.00 18.32           C  
ATOM    623  C   LYS A  44     -27.381  19.588  13.201  1.00 18.32           C  
ATOM    624  O   LYS A  44     -28.116  20.097  14.050  1.00 18.32           O  
ATOM    625  CB  LYS A  44     -25.118  18.775  13.943  1.00 18.32           C  
ATOM    626  CG  LYS A  44     -24.305  17.670  14.615  1.00 18.32           C  
ATOM    627  CD  LYS A  44     -22.898  18.140  14.951  1.00 18.32           C  
ATOM    628  CE  LYS A  44     -22.083  17.032  15.602  1.00 18.32           C  
ATOM    629  NZ  LYS A  44     -20.694  17.475  15.911  1.00 18.32           N  
ATOM    630  H   LYS A  44     -25.590  17.266  11.935  1.00 18.32           H  
ATOM    631  HA  LYS A  44     -26.998  17.854  14.387  1.00 18.32           H  
ATOM    632 1HB  LYS A  44     -24.571  19.096  13.057  1.00 18.32           H  
ATOM    633 2HB  LYS A  44     -25.170  19.624  14.622  1.00 18.32           H  
ATOM    634 1HG  LYS A  44     -24.805  17.355  15.529  1.00 18.32           H  
ATOM    635 2HG  LYS A  44     -24.244  16.814  13.944  1.00 18.32           H  
ATOM    636 1HD  LYS A  44     -22.399  18.452  14.030  1.00 18.32           H  
ATOM    637 2HD  LYS A  44     -22.948  18.993  15.625  1.00 18.32           H  
ATOM    638 1HE  LYS A  44     -22.572  16.727  16.526  1.00 18.32           H  
ATOM    639 2HE  LYS A  44     -22.040  16.178  14.924  1.00 18.32           H  
ATOM    640 1HZ  LYS A  44     -20.185  16.715  16.340  1.00 18.32           H  
ATOM    641 2HZ  LYS A  44     -20.231  17.750  15.056  1.00 18.32           H  
ATOM    642 3HZ  LYS A  44     -20.723  18.260  16.545  1.00 18.32           H  
ATOM    643  N   GLN A  45     -27.278  20.067  11.956  1.00 22.00           N  
ATOM    644  CA  GLN A  45     -28.037  21.231  11.485  1.00 22.00           C  
ATOM    645  C   GLN A  45     -29.543  20.982  11.441  1.00 22.00           C  
ATOM    646  O   GLN A  45     -30.340  21.875  11.733  1.00 22.00           O  
ATOM    647  CB  GLN A  45     -27.600  21.613  10.066  1.00 22.00           C  
ATOM    648  CG  GLN A  45     -26.209  22.196   9.932  1.00 22.00           C  
ATOM    649  CD  GLN A  45     -25.773  22.284   8.460  1.00 22.00           C  
ATOM    650  OE1 GLN A  45     -26.394  21.657   7.577  1.00 22.00           O  
ATOM    651  NE2 GLN A  45     -24.717  23.050   8.192  1.00 22.00           N  
ATOM    652  H   GLN A  45     -26.621  19.619  11.316  1.00 22.00           H  
ATOM    653  HA  GLN A  45     -27.845  22.062  12.164  1.00 22.00           H  
ATOM    654 1HB  GLN A  45     -27.647  20.728   9.437  1.00 22.00           H  
ATOM    655 2HB  GLN A  45     -28.305  22.334   9.659  1.00 22.00           H  
ATOM    656 1HG  GLN A  45     -26.220  23.206  10.339  1.00 22.00           H  
ATOM    657 2HG  GLN A  45     -25.504  21.593  10.477  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45     -24.389  23.144   7.252  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45     -24.252  23.536   8.934  1.00 22.00           H  
ATOM    660  N   GLN A  46     -29.927  19.772  11.046  1.00 24.08           N  
ATOM    661  CA  GLN A  46     -31.329  19.417  10.868  1.00 24.08           C  
ATOM    662  C   GLN A  46     -32.191  19.559  12.141  1.00 24.08           C  
ATOM    663  O   GLN A  46     -31.901  18.911  13.155  1.00 24.08           O  
ATOM    664  CB  GLN A  46     -31.398  17.959  10.391  1.00 24.08           C  
ATOM    665  CG  GLN A  46     -32.801  17.354  10.261  1.00 24.08           C  
ATOM    666  CD  GLN A  46     -33.662  17.918   9.145  1.00 24.08           C  
ATOM    667  OE1 GLN A  46     -33.283  17.925   7.966  1.00 24.08           O  
ATOM    668  NE2 GLN A  46     -34.844  18.387   9.521  1.00 24.08           N  
ATOM    669  H   GLN A  46     -29.209  19.085  10.806  1.00 24.08           H  
ATOM    670  HA  GLN A  46     -31.692  20.046  10.074  1.00 24.08           H  
ATOM    671 1HB  GLN A  46     -30.904  17.880   9.422  1.00 24.08           H  
ATOM    672 2HB  GLN A  46     -30.828  17.334  11.085  1.00 24.08           H  
ATOM    673 1HG  GLN A  46     -32.691  16.285  10.090  1.00 24.08           H  
ATOM    674 2HG  GLN A  46     -33.328  17.519  11.200  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46     -35.474  18.770   8.849  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46     -35.091  18.381  10.519  1.00 24.08           H  
ATOM    677  N   PRO A  47     -33.281  20.370  12.118  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -34.204  20.553  13.221  1.00 24.67           C  
ATOM    679  C   PRO A  47     -35.017  19.290  13.429  1.00 24.67           C  
ATOM    680  O   PRO A  47     -35.298  18.553  12.479  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -35.060  21.744  12.775  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -34.989  21.734  11.273  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -33.591  21.235  10.945  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -33.632  20.797  14.128  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -36.089  21.624  13.149  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -34.664  22.672  13.213  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -35.778  21.084  10.866  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -35.179  22.744  10.881  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -33.666  20.693  10.014  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -32.874  22.071  10.888  1.00 24.67           H  
ATOM    691  N   GLN A  48     -35.450  19.067  14.662  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -36.241  17.878  14.947  1.00 24.67           C  
ATOM    693  C   GLN A  48     -37.744  18.167  15.053  1.00 24.67           C  
ATOM    694  O   GLN A  48     -38.563  17.250  14.978  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -35.699  17.244  16.222  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -34.193  16.887  16.107  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -33.876  15.871  15.004  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -34.409  14.755  15.025  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -33.012  16.240  14.042  1.00 24.67           N  
ATOM    700  H   GLN A  48     -35.194  19.696  15.409  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -36.099  17.171  14.131  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -35.832  17.926  17.060  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -36.254  16.332  16.443  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -33.634  17.799  15.889  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -33.860  16.469  17.056  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -32.779  15.599  13.314  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -32.575  17.172  14.023  1.00 24.67           H  
ATOM    708  N   THR A  49     -38.095  19.438  15.280  1.00 24.67           N  
ATOM    709  CA  THR A  49     -39.478  19.952  15.404  1.00 24.67           C  
ATOM    710  C   THR A  49     -40.321  19.432  16.587  1.00 24.67           C  
ATOM    711  O   THR A  49     -40.844  20.215  17.383  1.00 24.67           O  
ATOM    712  CB  THR A  49     -40.272  19.705  14.103  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -39.631  20.384  13.014  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -41.693  20.232  14.249  1.00 24.67           C  
ATOM    715  H   THR A  49     -37.348  20.110  15.338  1.00 24.67           H  
ATOM    716  HA  THR A  49     -39.404  21.032  15.527  1.00 24.67           H  
ATOM    717  HB  THR A  49     -40.317  18.642  13.885  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -40.183  20.322  12.231  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -42.241  20.057  13.325  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -42.193  19.718  15.069  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -41.664  21.300  14.457  1.00 24.67           H  
ATOM    722  N   GLY A  50     -40.448  18.116  16.709  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -41.301  17.467  17.708  1.00 24.67           C  
ATOM    724  C   GLY A  50     -40.783  17.522  19.145  1.00 24.67           C  
ATOM    725  O   GLY A  50     -40.493  16.491  19.752  1.00 24.67           O  
ATOM    726  H   GLY A  50     -39.947  17.545  16.039  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -42.289  17.924  17.672  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -41.437  16.426  17.421  1.00 24.67           H  
ATOM    729  N   ASP A  51     -40.694  18.732  19.687  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -40.247  18.948  21.058  1.00 24.67           C  
ATOM    731  C   ASP A  51     -41.407  19.451  21.937  1.00 24.67           C  
ATOM    732  O   ASP A  51     -41.707  20.655  21.951  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -39.084  19.931  21.095  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -38.525  20.195  22.516  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -39.204  19.920  23.520  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -37.404  20.700  22.588  1.00 24.67           O  
ATOM    737  H   ASP A  51     -40.934  19.517  19.084  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -39.851  18.009  21.414  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -38.276  19.550  20.466  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -39.406  20.881  20.664  1.00 24.67           H  
ATOM    741  N   PRO A  52     -42.038  18.571  22.739  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -43.226  18.839  23.514  1.00 24.67           C  
ATOM    743  C   PRO A  52     -42.977  19.839  24.635  1.00 24.67           C  
ATOM    744  O   PRO A  52     -43.930  20.403  25.187  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -43.593  17.456  24.068  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -42.293  16.703  24.124  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -41.487  17.210  22.949  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -44.013  19.199  22.839  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -44.063  17.562  25.058  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -44.332  16.974  23.413  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.795  16.889  25.088  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -42.482  15.621  24.069  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -40.436  17.253  23.284  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -41.634  16.577  22.062  1.00 24.67           H  
ATOM    755  N   SER A  53     -41.706  20.077  25.005  1.00 24.67           N  
ATOM    756  CA  SER A  53     -41.494  21.002  26.104  1.00 24.67           C  
ATOM    757  C   SER A  53     -41.552  22.429  25.584  1.00 24.67           C  
ATOM    758  O   SER A  53     -41.866  23.368  26.326  1.00 24.67           O  
ATOM    759  CB  SER A  53     -40.172  20.725  26.812  1.00 24.67           C  
ATOM    760  OG  SER A  53     -39.056  21.038  26.016  1.00 24.67           O  
ATOM    761  H   SER A  53     -40.889  19.680  24.520  1.00 24.67           H  
ATOM    762  HA  SER A  53     -42.295  20.869  26.831  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -40.130  21.298  27.736  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.133  19.671  27.081  1.00 24.67           H  
ATOM    765  HG  SER A  53     -39.168  20.560  25.161  1.00 24.67           H  
ATOM    766  N   LYS A  54     -41.321  22.594  24.279  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -41.358  23.921  23.699  1.00 24.67           C  
ATOM    768  C   LYS A  54     -42.788  24.184  23.295  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.302  25.296  23.450  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.392  24.024  22.523  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -38.918  23.951  22.950  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -37.966  24.074  21.768  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -36.507  24.058  22.228  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -36.145  22.756  22.874  1.00 24.67           N  
ATOM    775  H   LYS A  54     -41.117  21.793  23.679  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -41.066  24.651  24.451  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -40.579  23.201  21.826  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.555  24.958  21.989  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -38.708  24.746  23.663  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -38.739  22.992  23.445  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.125  23.229  21.096  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -38.163  24.996  21.226  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -35.864  24.212  21.364  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -36.342  24.865  22.941  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -35.190  22.754  23.163  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -36.734  22.587  23.676  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -36.304  21.970  22.226  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.473  23.115  22.878  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.869  23.251  22.519  1.00 24.67           C  
ATOM    790  C   SER A  55     -45.648  23.649  23.769  1.00 24.67           C  
ATOM    791  O   SER A  55     -46.483  24.556  23.725  1.00 24.67           O  
ATOM    792  CB  SER A  55     -45.404  21.948  21.965  1.00 24.67           C  
ATOM    793  OG  SER A  55     -44.772  21.610  20.755  1.00 24.67           O  
ATOM    794  H   SER A  55     -42.993  22.221  22.758  1.00 24.67           H  
ATOM    795  HA  SER A  55     -44.972  24.036  21.770  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -45.255  21.159  22.694  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -46.475  22.041  21.804  1.00 24.67           H  
ATOM    798  HG  SER A  55     -43.833  21.483  20.969  1.00 24.67           H  
ATOM    799  N   SER A  56     -45.320  23.011  24.906  1.00 24.67           N  
ATOM    800  CA  SER A  56     -45.957  23.324  26.174  1.00 24.67           C  
ATOM    801  C   SER A  56     -45.612  24.738  26.642  1.00 24.67           C  
ATOM    802  O   SER A  56     -46.497  25.488  27.048  1.00 24.67           O  
ATOM    803  CB  SER A  56     -45.524  22.329  27.234  1.00 24.67           C  
ATOM    804  OG  SER A  56     -45.972  21.036  26.927  1.00 24.67           O  
ATOM    805  H   SER A  56     -44.642  22.251  24.889  1.00 24.67           H  
ATOM    806  HA  SER A  56     -47.038  23.256  26.043  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -44.436  22.332  27.312  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -45.922  22.636  28.198  1.00 24.67           H  
ATOM    809  HG  SER A  56     -45.385  20.720  26.203  1.00 24.67           H  
ATOM    810  N   SER A  57     -44.339  25.140  26.511  1.00 24.67           N  
ATOM    811  CA  SER A  57     -43.905  26.469  26.941  1.00 24.67           C  
ATOM    812  C   SER A  57     -44.657  27.576  26.211  1.00 24.67           C  
ATOM    813  O   SER A  57     -44.977  28.612  26.797  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.419  26.646  26.702  1.00 24.67           C  
ATOM    815  OG  SER A  57     -41.664  25.778  27.509  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.626  24.495  26.172  1.00 24.67           H  
ATOM    817  HA  SER A  57     -44.104  26.565  28.008  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -42.198  26.459  25.653  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -42.143  27.676  26.913  1.00 24.67           H  
ATOM    820  HG  SER A  57     -41.823  24.874  27.158  1.00 24.67           H  
ATOM    821  N   ASN A  58     -44.956  27.346  24.935  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -45.652  28.325  24.117  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.176  28.145  24.087  1.00 24.67           C  
ATOM    824  O   ASN A  58     -47.859  28.814  23.307  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -45.112  28.281  22.704  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -43.713  28.815  22.597  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -43.352  29.801  23.253  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -42.912  28.183  21.778  1.00 24.67           N  
ATOM    829  H   ASN A  58     -44.641  26.477  24.500  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -45.457  29.313  24.534  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -45.118  27.242  22.357  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -45.763  28.852  22.045  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -41.968  28.492  21.663  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -43.244  27.387  21.272  1.00 24.67           H  
ATOM    835  N   SER A  59     -47.721  27.256  24.921  1.00 24.67           N  
ATOM    836  CA  SER A  59     -49.163  27.046  24.951  1.00 24.67           C  
ATOM    837  C   SER A  59     -49.839  27.972  25.954  1.00 24.67           C  
ATOM    838  O   SER A  59     -49.498  27.971  27.137  1.00 24.67           O  
ATOM    839  CB  SER A  59     -49.495  25.600  25.281  1.00 24.67           C  
ATOM    840  OG  SER A  59     -49.097  24.727  24.251  1.00 24.67           O  
ATOM    841  H   SER A  59     -47.140  26.718  25.563  1.00 24.67           H  
ATOM    842  HA  SER A  59     -49.564  27.270  23.963  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -48.995  25.320  26.207  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -50.566  25.508  25.445  1.00 24.67           H  
ATOM    845  HG  SER A  59     -48.118  24.776  24.197  1.00 24.67           H  
ATOM    846  N   ASP A  60     -50.816  28.733  25.464  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -51.591  29.703  26.241  1.00 24.67           C  
ATOM    848  C   ASP A  60     -52.616  30.367  25.326  1.00 24.67           C  
ATOM    849  O   ASP A  60     -53.542  29.698  24.866  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -52.307  31.421  24.773  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -50.696  30.794  26.872  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -51.434  31.673  27.913  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -52.609  31.469  28.115  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -50.806  32.539  28.484  1.00 24.67           O  
ATOM    855  H   ASP A  60     -51.016  28.649  24.477  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -52.122  29.178  27.036  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -49.838  30.349  27.367  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -50.311  31.442  26.085  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643804 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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      -0.446  -1.180  -1.808  1.00  7.40           N  
ATOM      2  CA  GLU A   1       0.827  -0.718  -1.267  1.00  7.40           C  
ATOM      3  C   GLU A   1       0.784   0.785  -1.022  1.00  7.40           C  
ATOM      4  O   GLU A   1       0.382   1.235   0.051  1.00  7.40           O  
ATOM      5  CB  GLU A   1       1.987  -1.087  -2.207  1.00  7.40           C  
ATOM      6  CG  GLU A   1       2.291  -2.588  -2.276  1.00  7.40           C  
ATOM      7  CD  GLU A   1       3.412  -2.947  -3.244  1.00  7.40           C  
ATOM      8  OE1 GLU A   1       3.895  -2.076  -3.930  1.00  7.40           O  
ATOM      9  OE2 GLU A   1       3.778  -4.099  -3.287  1.00  7.40           O  
ATOM     10 1H   GLU A   1      -0.359  -1.333  -2.802  1.00  7.40           H  
ATOM     11 2H   GLU A   1      -0.713  -2.041  -1.354  1.00  7.40           H  
ATOM     12 3H   GLU A   1      -1.152  -0.477  -1.635  1.00  7.40           H  
ATOM     13  HA  GLU A   1       0.994  -1.210  -0.308  1.00  7.40           H  
ATOM     14 1HB  GLU A   1       1.759  -0.757  -3.220  1.00  7.40           H  
ATOM     15 2HB  GLU A   1       2.897  -0.575  -1.887  1.00  7.40           H  
ATOM     16 1HG  GLU A   1       2.568  -2.934  -1.278  1.00  7.40           H  
ATOM     17 2HG  GLU A   1       1.384  -3.114  -2.570  1.00  7.40           H  
ATOM     18  N   ASN A   2       1.204   1.569  -2.008  1.00  6.77           N  
ATOM     19  CA  ASN A   2       1.178   3.023  -1.872  1.00  6.77           C  
ATOM     20  C   ASN A   2      -0.262   3.491  -1.728  1.00  6.77           C  
ATOM     21  O   ASN A   2      -1.150   3.012  -2.431  1.00  6.77           O  
ATOM     22  CB  ASN A   2       1.838   3.721  -3.047  1.00  6.77           C  
ATOM     23  CG  ASN A   2       2.136   5.200  -2.763  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       1.253   6.049  -2.592  1.00  6.77           O  
ATOM     25  ND2 ASN A   2       3.410   5.511  -2.709  1.00  6.77           N  
ATOM     26  H   ASN A   2       1.548   1.168  -2.870  1.00  6.77           H  
ATOM     27  HA  ASN A   2       1.706   3.301  -0.958  1.00  6.77           H  
ATOM     28 1HB  ASN A   2       2.769   3.212  -3.297  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       1.184   3.659  -3.918  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2       3.688   6.455  -2.527  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2       4.104   4.803  -2.849  1.00  6.77           H  
ATOM     32  N   VAL A   3      -0.486   4.420  -0.812  1.00  5.98           N  
ATOM     33  CA  VAL A   3      -1.797   5.012  -0.561  1.00  5.98           C  
ATOM     34  C   VAL A   3      -2.424   5.747  -1.757  1.00  5.98           C  
ATOM     35  O   VAL A   3      -3.649   5.850  -1.866  1.00  5.98           O  
ATOM     36  CB  VAL A   3      -1.690   5.978   0.634  1.00  5.98           C  
ATOM     37  CG1 VAL A   3      -0.873   7.219   0.262  1.00  5.98           C  
ATOM     38  CG2 VAL A   3      -3.079   6.388   1.067  1.00  5.98           C  
ATOM     39  H   VAL A   3       0.296   4.742  -0.263  1.00  5.98           H  
ATOM     40  HA  VAL A   3      -2.470   4.202  -0.276  1.00  5.98           H  
ATOM     41  HB  VAL A   3      -1.175   5.472   1.449  1.00  5.98           H  
ATOM     42 1HG1 VAL A   3      -0.797   7.875   1.127  1.00  5.98           H  
ATOM     43 2HG1 VAL A   3       0.127   6.918  -0.054  1.00  5.98           H  
ATOM     44 3HG1 VAL A   3      -1.362   7.754  -0.534  1.00  5.98           H  
ATOM     45 1HG2 VAL A   3      -3.009   7.060   1.920  1.00  5.98           H  
ATOM     46 2HG2 VAL A   3      -3.580   6.896   0.242  1.00  5.98           H  
ATOM     47 3HG2 VAL A   3      -3.649   5.501   1.348  1.00  5.98           H  
ATOM     48  N   LEU A   4      -1.599   6.252  -2.669  1.00  5.14           N  
ATOM     49  CA  LEU A   4      -2.093   7.053  -3.788  1.00  5.14           C  
ATOM     50  C   LEU A   4      -2.652   6.216  -4.950  1.00  5.14           C  
ATOM     51  O   LEU A   4      -2.101   6.187  -6.050  1.00  5.14           O  
ATOM     52  CB  LEU A   4      -0.948   7.947  -4.285  1.00  5.14           C  
ATOM     53  CG  LEU A   4      -0.356   8.945  -3.236  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       0.848   9.672  -3.816  1.00  5.14           C  
ATOM     55  CD2 LEU A   4      -1.417   9.944  -2.832  1.00  5.14           C  
ATOM     56  H   LEU A   4      -0.600   6.100  -2.572  1.00  5.14           H  
ATOM     57  HA  LEU A   4      -2.893   7.689  -3.416  1.00  5.14           H  
ATOM     58 1HB  LEU A   4      -0.137   7.311  -4.631  1.00  5.14           H  
ATOM     59 2HB  LEU A   4      -1.315   8.523  -5.116  1.00  5.14           H  
ATOM     60  HG  LEU A   4      -0.019   8.394  -2.369  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       1.250  10.350  -3.064  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       1.612   8.948  -4.097  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       0.567  10.244  -4.676  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4      -0.998  10.641  -2.096  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4      -1.726  10.490  -3.712  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4      -2.270   9.424  -2.400  1.00  5.14           H  
ATOM     67  N   LYS A   5      -3.763   5.542  -4.682  1.00  4.38           N  
ATOM     68  CA  LYS A   5      -4.443   4.674  -5.648  1.00  4.38           C  
ATOM     69  C   LYS A   5      -5.395   5.449  -6.561  1.00  4.38           C  
ATOM     70  O   LYS A   5      -6.088   6.363  -6.115  1.00  4.38           O  
ATOM     71  CB  LYS A   5      -5.197   3.543  -4.942  1.00  4.38           C  
ATOM     72  CG  LYS A   5      -5.836   2.531  -5.912  1.00  4.38           C  
ATOM     73  CD  LYS A   5      -6.466   1.342  -5.205  1.00  4.38           C  
ATOM     74  CE  LYS A   5      -7.072   0.377  -6.232  1.00  4.38           C  
ATOM     75  NZ  LYS A   5      -7.684  -0.819  -5.591  1.00  4.38           N  
ATOM     76  H   LYS A   5      -4.120   5.633  -3.731  1.00  4.38           H  
ATOM     77  HA  LYS A   5      -3.685   4.217  -6.283  1.00  4.38           H  
ATOM     78 1HB  LYS A   5      -4.510   3.003  -4.285  1.00  4.38           H  
ATOM     79 2HB  LYS A   5      -5.986   3.962  -4.320  1.00  4.38           H  
ATOM     80 1HG  LYS A   5      -6.626   3.025  -6.479  1.00  4.38           H  
ATOM     81 2HG  LYS A   5      -5.084   2.172  -6.614  1.00  4.38           H  
ATOM     82 1HD  LYS A   5      -5.711   0.818  -4.616  1.00  4.38           H  
ATOM     83 2HD  LYS A   5      -7.252   1.691  -4.538  1.00  4.38           H  
ATOM     84 1HE  LYS A   5      -7.837   0.905  -6.805  1.00  4.38           H  
ATOM     85 2HE  LYS A   5      -6.287   0.050  -6.915  1.00  4.38           H  
ATOM     86 1HZ  LYS A   5      -8.065  -1.420  -6.313  1.00  4.38           H  
ATOM     87 2HZ  LYS A   5      -6.980  -1.322  -5.070  1.00  4.38           H  
ATOM     88 3HZ  LYS A   5      -8.423  -0.529  -4.966  1.00  4.38           H  
ATOM     89  N   CYS A   6      -5.431   5.082  -7.843  1.00  3.75           N  
ATOM     90  CA  CYS A   6      -6.339   5.707  -8.793  1.00  3.75           C  
ATOM     91  C   CYS A   6      -7.798   5.397  -8.480  1.00  3.75           C  
ATOM     92  O   CYS A   6      -8.134   4.233  -8.257  1.00  3.75           O  
ATOM     93  CB  CYS A   6      -6.115   5.162 -10.199  1.00  3.75           C  
ATOM     94  SG  CYS A   6      -4.582   5.589 -10.972  1.00  3.75           S  
ATOM     95  H   CYS A   6      -4.815   4.343  -8.156  1.00  3.75           H  
ATOM     96  HA  CYS A   6      -6.164   6.779  -8.786  1.00  3.75           H  
ATOM     97 1HB  CYS A   6      -6.162   4.084 -10.150  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      -6.930   5.492 -10.848  1.00  3.75           H  
ATOM     99  N   PRO A   7      -8.702   6.385  -8.458  1.00  3.26           N  
ATOM    100  CA  PRO A   7     -10.127   6.152  -8.435  1.00  3.26           C  
ATOM    101  C   PRO A   7     -10.399   5.371  -9.715  1.00  3.26           C  
ATOM    102  O   PRO A   7      -9.825   5.739 -10.740  1.00  3.26           O  
ATOM    103  CB  PRO A   7     -10.710   7.571  -8.468  1.00  3.26           C  
ATOM    104  CG  PRO A   7      -9.605   8.444  -7.888  1.00  3.26           C  
ATOM    105  CD  PRO A   7      -8.306   7.799  -8.362  1.00  3.26           C  
ATOM    106  HA  PRO A   7     -10.411   5.586  -7.537  1.00  3.26           H  
ATOM    107 1HB  PRO A   7     -10.980   7.845  -9.498  1.00  3.26           H  
ATOM    108 2HB  PRO A   7     -11.636   7.607  -7.876  1.00  3.26           H  
ATOM    109 1HG  PRO A   7      -9.713   9.483  -8.238  1.00  3.26           H  
ATOM    110 2HG  PRO A   7      -9.681   8.472  -6.791  1.00  3.26           H  
ATOM    111 1HD  PRO A   7      -7.998   8.191  -9.346  1.00  3.26           H  
ATOM    112 2HD  PRO A   7      -7.543   7.949  -7.580  1.00  3.26           H  
ATOM    113  N   THR A   8     -11.303   4.382  -9.670  1.00  2.91           N  
ATOM    114  CA  THR A   8     -11.670   3.499 -10.802  1.00  2.91           C  
ATOM    115  C   THR A   8     -11.136   2.084 -10.517  1.00  2.91           C  
ATOM    116  O   THR A   8      -9.931   1.858 -10.636  1.00  2.91           O  
ATOM    117  CB  THR A   8     -11.091   3.928 -12.163  1.00  2.91           C  
ATOM    118  OG1 THR A   8     -11.534   5.234 -12.493  1.00  2.91           O  
ATOM    119  CG2 THR A   8     -11.484   2.962 -13.267  1.00  2.91           C  
ATOM    120  H   THR A   8     -11.734   4.195  -8.777  1.00  2.91           H  
ATOM    121  HA  THR A   8     -12.746   3.508 -10.912  1.00  2.91           H  
ATOM    122  HB  THR A   8     -10.039   3.913 -12.110  1.00  2.91           H  
ATOM    123  HG1 THR A   8     -10.928   5.845 -12.045  1.00  2.91           H  
ATOM    124 1HG2 THR A   8     -11.044   3.283 -14.210  1.00  2.91           H  
ATOM    125 2HG2 THR A   8     -11.121   1.983 -13.029  1.00  2.91           H  
ATOM    126 3HG2 THR A   8     -12.569   2.935 -13.368  1.00  2.91           H  
ATOM    127  N   PRO A   9     -11.996   1.103 -10.184  1.00  2.68           N  
ATOM    128  CA  PRO A   9     -11.662  -0.287  -9.872  1.00  2.68           C  
ATOM    129  C   PRO A   9     -10.756  -0.981 -10.894  1.00  2.68           C  
ATOM    130  O   PRO A   9     -10.011  -1.893 -10.543  1.00  2.68           O  
ATOM    131  CB  PRO A   9     -13.045  -0.949  -9.855  1.00  2.68           C  
ATOM    132  CG  PRO A   9     -13.978   0.149  -9.419  1.00  2.68           C  
ATOM    133  CD  PRO A   9     -13.447   1.394 -10.082  1.00  2.68           C  
ATOM    134  HA  PRO A   9     -11.204  -0.325  -8.874  1.00  2.68           H  
ATOM    135 1HB  PRO A   9     -13.283  -1.347 -10.852  1.00  2.68           H  
ATOM    136 2HB  PRO A   9     -13.042  -1.807  -9.162  1.00  2.68           H  
ATOM    137 1HG  PRO A   9     -15.007  -0.089  -9.727  1.00  2.68           H  
ATOM    138 2HG  PRO A   9     -13.985   0.224  -8.322  1.00  2.68           H  
ATOM    139 1HD  PRO A   9     -13.898   1.524 -11.080  1.00  2.68           H  
ATOM    140 2HD  PRO A   9     -13.644   2.241  -9.405  1.00  2.68           H  
ATOM    141  N   GLY A  10     -10.828  -0.564 -12.157  1.00  2.53           N  
ATOM    142  CA  GLY A  10     -10.028  -1.168 -13.218  1.00  2.53           C  
ATOM    143  C   GLY A  10      -8.590  -0.638 -13.322  1.00  2.53           C  
ATOM    144  O   GLY A  10      -7.819  -1.118 -14.156  1.00  2.53           O  
ATOM    145  H   GLY A  10     -11.453   0.187 -12.402  1.00  2.53           H  
ATOM    146 1HA  GLY A  10     -10.001  -2.247 -13.068  1.00  2.53           H  
ATOM    147 2HA  GLY A  10     -10.534  -1.003 -14.170  1.00  2.53           H  
ATOM    148  N   CYS A  11      -8.215   0.340 -12.497  1.00  2.43           N  
ATOM    149  CA  CYS A  11      -6.865   0.893 -12.582  1.00  2.43           C  
ATOM    150  C   CYS A  11      -5.830   0.203 -11.714  1.00  2.43           C  
ATOM    151  O   CYS A  11      -6.129  -0.337 -10.649  1.00  2.43           O  
ATOM    152  CB  CYS A  11      -6.843   2.360 -12.205  1.00  2.43           C  
ATOM    153  SG  CYS A  11      -7.644   3.453 -13.343  1.00  2.43           S  
ATOM    154  H   CYS A  11      -8.866   0.720 -11.806  1.00  2.43           H  
ATOM    155  HA  CYS A  11      -6.545   0.813 -13.612  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      -7.355   2.467 -11.245  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      -5.817   2.692 -12.076  1.00  2.43           H  
ATOM    158  HG  CYS A  11      -7.709   4.500 -12.507  1.00  2.43           H  
ATOM    159  N   THR A  12      -4.574   0.300 -12.158  1.00  2.36           N  
ATOM    160  CA  THR A  12      -3.434  -0.218 -11.405  1.00  2.36           C  
ATOM    161  C   THR A  12      -2.551   0.912 -10.878  1.00  2.36           C  
ATOM    162  O   THR A  12      -1.754   0.725  -9.961  1.00  2.36           O  
ATOM    163  CB  THR A  12      -2.553  -1.079 -12.311  1.00  2.36           C  
ATOM    164  OG1 THR A  12      -2.011  -0.251 -13.368  1.00  2.36           O  
ATOM    165  CG2 THR A  12      -3.368  -2.191 -12.929  1.00  2.36           C  
ATOM    166  H   THR A  12      -4.420   0.719 -13.059  1.00  2.36           H  
ATOM    167  HA  THR A  12      -3.797  -0.807 -10.562  1.00  2.36           H  
ATOM    168  HB  THR A  12      -1.735  -1.505 -11.731  1.00  2.36           H  
ATOM    169  HG1 THR A  12      -1.413  -0.812 -13.925  1.00  2.36           H  
ATOM    170 1HG2 THR A  12      -2.726  -2.790 -13.576  1.00  2.36           H  
ATOM    171 2HG2 THR A  12      -3.781  -2.820 -12.140  1.00  2.36           H  
ATOM    172 3HG2 THR A  12      -4.182  -1.765 -13.518  1.00  2.36           H  
ATOM    173  N   GLY A  13      -2.670   2.081 -11.503  1.00  2.34           N  
ATOM    174  CA  GLY A  13      -1.845   3.246 -11.186  1.00  2.34           C  
ATOM    175  C   GLY A  13      -0.476   3.231 -11.855  1.00  2.34           C  
ATOM    176  O   GLY A  13       0.291   4.183 -11.721  1.00  2.34           O  
ATOM    177  H   GLY A  13      -3.354   2.158 -12.234  1.00  2.34           H  
ATOM    178 1HA  GLY A  13      -2.359   4.136 -11.513  1.00  2.34           H  
ATOM    179 2HA  GLY A  13      -1.730   3.327 -10.106  1.00  2.34           H  
ATOM    180  N   GLN A  14      -0.191   2.196 -12.642  1.00  2.41           N  
ATOM    181  CA  GLN A  14       1.110   2.054 -13.291  1.00  2.41           C  
ATOM    182  C   GLN A  14       1.428   3.193 -14.259  1.00  2.41           C  
ATOM    183  O   GLN A  14       2.580   3.593 -14.406  1.00  2.41           O  
ATOM    184  CB  GLN A  14       1.143   0.708 -13.996  1.00  2.41           C  
ATOM    185  CG  GLN A  14       1.206  -0.466 -13.023  1.00  2.41           C  
ATOM    186  CD  GLN A  14       0.938  -1.781 -13.696  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      -0.077  -1.884 -14.402  1.00  2.41           O  
ATOM    188  NE2 GLN A  14       1.804  -2.770 -13.498  1.00  2.41           N  
ATOM    189  H   GLN A  14      -0.874   1.445 -12.762  1.00  2.41           H  
ATOM    190  HA  GLN A  14       1.875   2.056 -12.514  1.00  2.41           H  
ATOM    191 1HB  GLN A  14       0.260   0.598 -14.621  1.00  2.41           H  
ATOM    192 2HB  GLN A  14       2.016   0.659 -14.648  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       2.202  -0.501 -12.585  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       0.462  -0.313 -12.238  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14       1.657  -3.661 -13.929  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14       2.606  -2.626 -12.916  1.00  2.41           H  
ATOM    197  N   GLY A  15       0.399   3.698 -14.930  1.00  2.60           N  
ATOM    198  CA  GLY A  15       0.540   4.789 -15.885  1.00  2.60           C  
ATOM    199  C   GLY A  15       0.257   6.164 -15.266  1.00  2.60           C  
ATOM    200  O   GLY A  15       0.104   7.151 -15.984  1.00  2.60           O  
ATOM    201  H   GLY A  15      -0.515   3.314 -14.759  1.00  2.60           H  
ATOM    202 1HA  GLY A  15       1.550   4.780 -16.295  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      -0.138   4.620 -16.721  1.00  2.60           H  
ATOM    204  N   HIS A  16       0.113   6.237 -13.940  1.00  2.95           N  
ATOM    205  CA  HIS A  16      -0.227   7.514 -13.328  1.00  2.95           C  
ATOM    206  C   HIS A  16       1.069   8.251 -12.984  1.00  2.95           C  
ATOM    207  O   HIS A  16       1.850   7.821 -12.142  1.00  2.95           O  
ATOM    208  CB  HIS A  16      -1.134   7.313 -12.108  1.00  2.95           C  
ATOM    209  CG  HIS A  16      -1.846   8.578 -11.613  1.00  2.95           C  
ATOM    210  ND1 HIS A  16      -2.543   8.615 -10.425  1.00  2.95           N  
ATOM    211  CD2 HIS A  16      -1.990   9.815 -12.165  1.00  2.95           C  
ATOM    212  CE1 HIS A  16      -3.122   9.799 -10.290  1.00  2.95           C  
ATOM    213  NE2 HIS A  16      -2.786  10.556 -11.308  1.00  2.95           N  
ATOM    214  H   HIS A  16       0.260   5.425 -13.341  1.00  2.95           H  
ATOM    215  HA  HIS A  16      -0.776   8.131 -14.037  1.00  2.95           H  
ATOM    216 1HB  HIS A  16      -1.894   6.572 -12.349  1.00  2.95           H  
ATOM    217 2HB  HIS A  16      -0.544   6.911 -11.287  1.00  2.95           H  
ATOM    218  HD2 HIS A  16      -1.574  10.153 -13.108  1.00  2.95           H  
ATOM    219  HE1 HIS A  16      -3.752  10.103  -9.460  1.00  2.95           H  
ATOM    220  HE2 HIS A  16      -3.092  11.544 -11.435  1.00  2.95           H  
ATOM    221  N   VAL A  17       1.271   9.388 -13.642  1.00  3.49           N  
ATOM    222  CA  VAL A  17       2.470  10.236 -13.585  1.00  3.49           C  
ATOM    223  C   VAL A  17       2.883  10.759 -12.193  1.00  3.49           C  
ATOM    224  O   VAL A  17       3.954  11.343 -12.036  1.00  3.49           O  
ATOM    225  CB  VAL A  17       2.239  11.442 -14.504  1.00  3.49           C  
ATOM    226  CG1 VAL A  17       2.021  10.966 -15.930  1.00  3.49           C  
ATOM    227  CG2 VAL A  17       1.032  12.212 -14.009  1.00  3.49           C  
ATOM    228  H   VAL A  17       0.548   9.662 -14.292  1.00  3.49           H  
ATOM    229  HA  VAL A  17       3.300   9.652 -13.984  1.00  3.49           H  
ATOM    230  HB  VAL A  17       3.118  12.083 -14.490  1.00  3.49           H  
ATOM    231 1HG1 VAL A  17       1.861  11.826 -16.582  1.00  3.49           H  
ATOM    232 2HG1 VAL A  17       2.899  10.415 -16.267  1.00  3.49           H  
ATOM    233 3HG1 VAL A  17       1.145  10.312 -15.967  1.00  3.49           H  
ATOM    234 1HG2 VAL A  17       0.862  13.076 -14.651  1.00  3.49           H  
ATOM    235 2HG2 VAL A  17       0.152  11.572 -14.026  1.00  3.49           H  
ATOM    236 3HG2 VAL A  17       1.222  12.547 -12.992  1.00  3.49           H  
ATOM    237  N   ASN A  18       2.021  10.564 -11.209  1.00  4.22           N  
ATOM    238  CA  ASN A  18       2.203  10.961  -9.818  1.00  4.22           C  
ATOM    239  C   ASN A  18       2.317  12.479  -9.680  1.00  4.22           C  
ATOM    240  O   ASN A  18       1.407  13.216 -10.077  1.00  4.22           O  
ATOM    241  CB  ASN A  18       3.425  10.234  -9.208  1.00  4.22           C  
ATOM    242  CG  ASN A  18       3.579  10.277  -7.605  1.00  4.22           C  
ATOM    243  OD1 ASN A  18       2.754   9.734  -6.851  1.00  4.22           O  
ATOM    244  ND2 ASN A  18       4.631  10.911  -7.108  1.00  4.22           N  
ATOM    245  H   ASN A  18       1.176  10.071 -11.448  1.00  4.22           H  
ATOM    246  HA  ASN A  18       1.332  10.660  -9.278  1.00  4.22           H  
ATOM    247 1HB  ASN A  18       3.363   9.185  -9.501  1.00  4.22           H  
ATOM    248 2HB  ASN A  18       4.344  10.620  -9.648  1.00  4.22           H  
ATOM    249 1HD2 ASN A  18       4.764  10.952  -6.114  1.00  4.22           H  
ATOM    250 2HD2 ASN A  18       5.299  11.397  -7.707  1.00  4.22           H  
ATOM    251  N   SER A  19       3.382  12.928  -9.031  1.00  5.10           N  
ATOM    252  CA  SER A  19       3.682  14.317  -8.751  1.00  5.10           C  
ATOM    253  C   SER A  19       5.112  14.434  -8.220  1.00  5.10           C  
ATOM    254  O   SER A  19       5.851  13.448  -8.131  1.00  5.10           O  
ATOM    255  CB  SER A  19       2.701  14.935  -7.761  1.00  5.10           C  
ATOM    256  OG  SER A  19       2.903  16.333  -7.694  1.00  5.10           O  
ATOM    257  H   SER A  19       4.068  12.261  -8.736  1.00  5.10           H  
ATOM    258  HA  SER A  19       3.621  14.877  -9.684  1.00  5.10           H  
ATOM    259 1HB  SER A  19       1.678  14.732  -8.067  1.00  5.10           H  
ATOM    260 2HB  SER A  19       2.842  14.489  -6.771  1.00  5.10           H  
ATOM    261  HG  SER A  19       2.182  16.677  -7.150  1.00  5.10           H  
ATOM    262  N   ASN A  20       5.461  15.648  -7.801  1.00  6.00           N  
ATOM    263  CA  ASN A  20       6.764  15.950  -7.200  1.00  6.00           C  
ATOM    264  C   ASN A  20       6.668  15.944  -5.665  1.00  6.00           C  
ATOM    265  O   ASN A  20       7.596  16.364  -4.962  1.00  6.00           O  
ATOM    266  CB  ASN A  20       7.264  17.293  -7.695  1.00  6.00           C  
ATOM    267  CG  ASN A  20       7.602  17.273  -9.166  1.00  6.00           C  
ATOM    268  OD1 ASN A  20       8.158  16.294  -9.678  1.00  6.00           O  
ATOM    269  ND2 ASN A  20       7.273  18.337  -9.856  1.00  6.00           N  
ATOM    270  H   ASN A  20       4.759  16.372  -7.892  1.00  6.00           H  
ATOM    271  HA  ASN A  20       7.473  15.173  -7.488  1.00  6.00           H  
ATOM    272 1HB  ASN A  20       6.499  18.052  -7.519  1.00  6.00           H  
ATOM    273 2HB  ASN A  20       8.148  17.581  -7.131  1.00  6.00           H  
ATOM    274 1HD2 ASN A  20       7.474  18.382 -10.835  1.00  6.00           H  
ATOM    275 2HD2 ASN A  20       6.823  19.108  -9.403  1.00  6.00           H  
ATOM    276  N   ARG A  21       5.517  15.493  -5.172  1.00  6.71           N  
ATOM    277  CA  ARG A  21       5.173  15.408  -3.757  1.00  6.71           C  
ATOM    278  C   ARG A  21       4.424  14.099  -3.477  1.00  6.71           C  
ATOM    279  O   ARG A  21       4.025  13.402  -4.405  1.00  6.71           O  
ATOM    280  CB  ARG A  21       4.311  16.588  -3.325  1.00  6.71           C  
ATOM    281  CG  ARG A  21       4.958  17.970  -3.441  1.00  6.71           C  
ATOM    282  CD  ARG A  21       6.041  18.143  -2.433  1.00  6.71           C  
ATOM    283  NE  ARG A  21       6.586  19.489  -2.436  1.00  6.71           N  
ATOM    284  CZ  ARG A  21       7.615  19.914  -3.204  1.00  6.71           C  
ATOM    285  NH1 ARG A  21       8.224  19.099  -4.045  1.00  6.71           N  
ATOM    286  NH2 ARG A  21       8.021  21.172  -3.107  1.00  6.71           N  
ATOM    287  H   ARG A  21       4.832  15.176  -5.839  1.00  6.71           H  
ATOM    288  HA  ARG A  21       6.093  15.414  -3.171  1.00  6.71           H  
ATOM    289 1HB  ARG A  21       3.375  16.595  -3.889  1.00  6.71           H  
ATOM    290 2HB  ARG A  21       4.067  16.464  -2.282  1.00  6.71           H  
ATOM    291 1HG  ARG A  21       5.378  18.115  -4.431  1.00  6.71           H  
ATOM    292 2HG  ARG A  21       4.202  18.733  -3.259  1.00  6.71           H  
ATOM    293 1HD  ARG A  21       5.647  17.938  -1.438  1.00  6.71           H  
ATOM    294 2HD  ARG A  21       6.852  17.448  -2.649  1.00  6.71           H  
ATOM    295  HE  ARG A  21       6.163  20.161  -1.813  1.00  6.71           H  
ATOM    296 1HH1 ARG A  21       7.931  18.114  -4.149  1.00  6.71           H  
ATOM    297 2HH1 ARG A  21       8.991  19.440  -4.603  1.00  6.71           H  
ATOM    298 1HH2 ARG A  21       7.561  21.803  -2.464  1.00  6.71           H  
ATOM    299 2HH2 ARG A  21       8.788  21.500  -3.675  1.00  6.71           H  
ATOM    300  N   ASN A  22       4.204  13.787  -2.195  1.00  7.06           N  
ATOM    301  CA  ASN A  22       3.481  12.572  -1.776  1.00  7.06           C  
ATOM    302  C   ASN A  22       1.997  12.847  -1.492  1.00  7.06           C  
ATOM    303  O   ASN A  22       1.307  12.053  -0.847  1.00  7.06           O  
ATOM    304  CB  ASN A  22       4.143  11.962  -0.556  1.00  7.06           C  
ATOM    305  CG  ASN A  22       5.504  11.390  -0.861  1.00  7.06           C  
ATOM    306  OD1 ASN A  22       5.722  10.789  -1.919  1.00  7.06           O  
ATOM    307  ND2 ASN A  22       6.428  11.571   0.048  1.00  7.06           N  
ATOM    308  H   ASN A  22       4.559  14.399  -1.475  1.00  7.06           H  
ATOM    309  HA  ASN A  22       3.520  11.847  -2.593  1.00  7.06           H  
ATOM    310 1HB  ASN A  22       4.243  12.721   0.221  1.00  7.06           H  
ATOM    311 2HB  ASN A  22       3.508  11.169  -0.159  1.00  7.06           H  
ATOM    312 1HD2 ASN A  22       7.353  11.215  -0.099  1.00  7.06           H  
ATOM    313 2HD2 ASN A  22       6.212  12.065   0.891  1.00  7.06           H  
ATOM    314  N   THR A  23       1.545  13.998  -1.959  1.00  7.02           N  
ATOM    315  CA  THR A  23       0.179  14.479  -1.844  1.00  7.02           C  
ATOM    316  C   THR A  23      -0.633  13.808  -2.907  1.00  7.02           C  
ATOM    317  O   THR A  23      -0.094  13.032  -3.697  1.00  7.02           O  
ATOM    318  CB  THR A  23       0.058  15.986  -2.107  1.00  7.02           C  
ATOM    319  OG1 THR A  23       0.349  16.249  -3.505  1.00  7.02           O  
ATOM    320  CG2 THR A  23       1.035  16.735  -1.229  1.00  7.02           C  
ATOM    321  H   THR A  23       2.200  14.569  -2.467  1.00  7.02           H  
ATOM    322  HA  THR A  23      -0.225  14.222  -0.864  1.00  7.02           H  
ATOM    323  HB  THR A  23      -0.954  16.322  -1.889  1.00  7.02           H  
ATOM    324  HG1 THR A  23      -0.314  15.758  -4.099  1.00  7.02           H  
ATOM    325 1HG2 THR A  23       0.956  17.804  -1.424  1.00  7.02           H  
ATOM    326 2HG2 THR A  23       0.809  16.536  -0.182  1.00  7.02           H  
ATOM    327 3HG2 THR A  23       2.027  16.401  -1.444  1.00  7.02           H  
ATOM    328  N   HIS A  24      -1.926  14.102  -2.936  1.00  6.64           N  
ATOM    329  CA  HIS A  24      -2.744  13.548  -3.987  1.00  6.64           C  
ATOM    330  C   HIS A  24      -2.014  13.884  -5.275  1.00  6.64           C  
ATOM    331  O   HIS A  24      -1.349  14.930  -5.374  1.00  6.64           O  
ATOM    332  CB  HIS A  24      -4.162  14.132  -4.005  1.00  6.64           C  
ATOM    333  CG  HIS A  24      -5.127  13.394  -4.927  1.00  6.64           C  
ATOM    334  ND1 HIS A  24      -5.118  13.531  -6.310  1.00  6.64           N  
ATOM    335  CD2 HIS A  24      -6.119  12.513  -4.645  1.00  6.64           C  
ATOM    336  CE1 HIS A  24      -6.059  12.765  -6.829  1.00  6.64           C  
ATOM    337  NE2 HIS A  24      -6.685  12.138  -5.842  1.00  6.64           N  
ATOM    338  H   HIS A  24      -2.326  14.720  -2.246  1.00  6.64           H  
ATOM    339  HA  HIS A  24      -2.814  12.470  -3.897  1.00  6.64           H  
ATOM    340 1HB  HIS A  24      -4.576  14.116  -2.997  1.00  6.64           H  
ATOM    341 2HB  HIS A  24      -4.120  15.174  -4.326  1.00  6.64           H  
ATOM    342  HD1 HIS A  24      -4.487  14.096  -6.891  1.00  6.64           H  
ATOM    343  HD2 HIS A  24      -6.498  12.098  -3.710  1.00  6.64           H  
ATOM    344  HE1 HIS A  24      -6.205  12.736  -7.910  1.00  6.64           H  
ATOM    345  N   ARG A  25      -2.083  12.943  -6.200  1.00  6.00           N  
ATOM    346  CA  ARG A  25      -1.434  12.964  -7.497  1.00  6.00           C  
ATOM    347  C   ARG A  25      -2.072  13.894  -8.530  1.00  6.00           C  
ATOM    348  O   ARG A  25      -3.175  14.419  -8.326  1.00  6.00           O  
ATOM    349  CB  ARG A  25      -1.418  11.563  -8.035  1.00  6.00           C  
ATOM    350  CG  ARG A  25      -0.550  10.604  -7.287  1.00  6.00           C  
ATOM    351  CD  ARG A  25      -0.581   9.231  -7.909  1.00  6.00           C  
ATOM    352  NE  ARG A  25       0.454   8.359  -7.421  1.00  6.00           N  
ATOM    353  CZ  ARG A  25       0.491   7.029  -7.632  1.00  6.00           C  
ATOM    354  NH1 ARG A  25      -0.491   6.445  -8.280  1.00  6.00           N  
ATOM    355  NH2 ARG A  25       1.510   6.307  -7.186  1.00  6.00           N  
ATOM    356  H   ARG A  25      -2.647  12.135  -5.981  1.00  6.00           H  
ATOM    357  HA  ARG A  25      -0.402  13.283  -7.344  1.00  6.00           H  
ATOM    358 1HB  ARG A  25      -2.421  11.180  -7.978  1.00  6.00           H  
ATOM    359 2HB  ARG A  25      -1.105  11.564  -9.077  1.00  6.00           H  
ATOM    360 1HG  ARG A  25       0.462  10.978  -7.215  1.00  6.00           H  
ATOM    361 2HG  ARG A  25      -0.969  10.522  -6.294  1.00  6.00           H  
ATOM    362 1HD  ARG A  25      -1.543   8.756  -7.698  1.00  6.00           H  
ATOM    363 2HD  ARG A  25      -0.453   9.320  -8.972  1.00  6.00           H  
ATOM    364  HE  ARG A  25       1.244   8.787  -6.957  1.00  6.00           H  
ATOM    365 1HH1 ARG A  25      -1.284   6.999  -8.603  1.00  6.00           H  
ATOM    366 2HH1 ARG A  25      -0.474   5.451  -8.427  1.00  6.00           H  
ATOM    367 1HH2 ARG A  25       2.270   6.744  -6.679  1.00  6.00           H  
ATOM    368 2HH2 ARG A  25       1.528   5.313  -7.354  1.00  6.00           H  
ATOM    369  N   SER A  26      -1.344  14.078  -9.637  1.00  5.21           N  
ATOM    370  CA  SER A  26      -1.715  14.900 -10.784  1.00  5.21           C  
ATOM    371  C   SER A  26      -3.092  14.670 -11.376  1.00  5.21           C  
ATOM    372  O   SER A  26      -3.641  13.560 -11.387  1.00  5.21           O  
ATOM    373  CB  SER A  26      -0.721  14.713 -11.905  1.00  5.21           C  
ATOM    374  OG  SER A  26      -1.155  15.380 -13.077  1.00  5.21           O  
ATOM    375  H   SER A  26      -0.430  13.629  -9.701  1.00  5.21           H  
ATOM    376  HA  SER A  26      -1.669  15.941 -10.458  1.00  5.21           H  
ATOM    377 1HB  SER A  26       0.254  15.094 -11.600  1.00  5.21           H  
ATOM    378 2HB  SER A  26      -0.612  13.654 -12.102  1.00  5.21           H  
ATOM    379  HG  SER A  26      -0.392  15.401 -13.669  1.00  5.21           H  
ATOM    380  N   LEU A  27      -3.584  15.756 -11.981  1.00  4.39           N  
ATOM    381  CA  LEU A  27      -4.864  15.842 -12.673  1.00  4.39           C  
ATOM    382  C   LEU A  27      -4.950  14.876 -13.853  1.00  4.39           C  
ATOM    383  O   LEU A  27      -6.048  14.530 -14.303  1.00  4.39           O  
ATOM    384  CB  LEU A  27      -5.088  17.272 -13.164  1.00  4.39           C  
ATOM    385  CG  LEU A  27      -5.279  18.308 -12.058  1.00  4.39           C  
ATOM    386  CD1 LEU A  27      -5.351  19.697 -12.675  1.00  4.39           C  
ATOM    387  CD2 LEU A  27      -6.540  17.981 -11.282  1.00  4.39           C  
ATOM    388  H   LEU A  27      -3.021  16.592 -11.935  1.00  4.39           H  
ATOM    389  HA  LEU A  27      -5.650  15.587 -11.965  1.00  4.39           H  
ATOM    390 1HB  LEU A  27      -4.228  17.572 -13.762  1.00  4.39           H  
ATOM    391 2HB  LEU A  27      -5.972  17.288 -13.798  1.00  4.39           H  
ATOM    392  HG  LEU A  27      -4.424  18.283 -11.382  1.00  4.39           H  
ATOM    393 1HD1 LEU A  27      -5.477  20.440 -11.888  1.00  4.39           H  
ATOM    394 2HD1 LEU A  27      -4.429  19.901 -13.220  1.00  4.39           H  
ATOM    395 3HD1 LEU A  27      -6.196  19.747 -13.360  1.00  4.39           H  
ATOM    396 1HD2 LEU A  27      -6.680  18.713 -10.487  1.00  4.39           H  
ATOM    397 2HD2 LEU A  27      -7.399  18.007 -11.954  1.00  4.39           H  
ATOM    398 3HD2 LEU A  27      -6.450  16.984 -10.847  1.00  4.39           H  
ATOM    399  N   SER A  28      -3.799  14.409 -14.356  1.00  3.67           N  
ATOM    400  CA  SER A  28      -3.795  13.430 -15.448  1.00  3.67           C  
ATOM    401  C   SER A  28      -4.182  12.082 -14.831  1.00  3.67           C  
ATOM    402  O   SER A  28      -3.365  11.175 -14.661  1.00  3.67           O  
ATOM    403  CB  SER A  28      -2.423  13.342 -16.091  1.00  3.67           C  
ATOM    404  OG  SER A  28      -2.065  14.555 -16.699  1.00  3.67           O  
ATOM    405  H   SER A  28      -2.920  14.727 -13.947  1.00  3.67           H  
ATOM    406  HA  SER A  28      -4.535  13.711 -16.195  1.00  3.67           H  
ATOM    407 1HB  SER A  28      -1.689  13.084 -15.329  1.00  3.67           H  
ATOM    408 2HB  SER A  28      -2.420  12.545 -16.833  1.00  3.67           H  
ATOM    409  HG  SER A  28      -2.682  14.677 -17.425  1.00  3.67           H  
ATOM    410  N   GLY A  29      -5.467  11.974 -14.499  1.00  3.10           N  
ATOM    411  CA  GLY A  29      -6.051  10.933 -13.662  1.00  3.10           C  
ATOM    412  C   GLY A  29      -6.150   9.518 -14.193  1.00  3.10           C  
ATOM    413  O   GLY A  29      -7.245   8.967 -14.282  1.00  3.10           O  
ATOM    414  H   GLY A  29      -6.051  12.766 -14.750  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      -5.486  10.902 -12.731  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      -7.049  11.258 -13.376  1.00  3.10           H  
ATOM    417  N   CYS A  30      -4.984   8.939 -14.453  1.00  2.68           N  
ATOM    418  CA  CYS A  30      -4.771   7.537 -14.798  1.00  2.68           C  
ATOM    419  C   CYS A  30      -5.269   7.200 -16.219  1.00  2.68           C  
ATOM    420  O   CYS A  30      -6.477   7.187 -16.455  1.00  2.68           O  
ATOM    421  CB  CYS A  30      -5.510   6.685 -13.766  1.00  2.68           C  
ATOM    422  SG  CYS A  30      -5.065   7.208 -12.086  1.00  2.68           S  
ATOM    423  H   CYS A  30      -4.174   9.552 -14.382  1.00  2.68           H  
ATOM    424  HA  CYS A  30      -3.713   7.331 -14.678  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      -6.587   6.726 -13.882  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      -5.211   5.645 -13.880  1.00  2.68           H  
ATOM    427  N   PRO A  31      -4.376   6.902 -17.187  1.00  2.40           N  
ATOM    428  CA  PRO A  31      -4.686   6.547 -18.572  1.00  2.40           C  
ATOM    429  C   PRO A  31      -5.747   5.456 -18.697  1.00  2.40           C  
ATOM    430  O   PRO A  31      -6.516   5.435 -19.658  1.00  2.40           O  
ATOM    431  CB  PRO A  31      -3.332   6.060 -19.090  1.00  2.40           C  
ATOM    432  CG  PRO A  31      -2.332   6.850 -18.290  1.00  2.40           C  
ATOM    433  CD  PRO A  31      -2.931   6.948 -16.904  1.00  2.40           C  
ATOM    434  HA  PRO A  31      -4.998   7.454 -19.112  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      -3.241   4.971 -18.943  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      -3.254   6.243 -20.171  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      -1.353   6.345 -18.286  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      -2.173   7.836 -18.746  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      -2.618   6.094 -16.288  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      -2.632   7.921 -16.476  1.00  2.40           H  
ATOM    441  N   ILE A  32      -5.794   4.538 -17.733  1.00  2.25           N  
ATOM    442  CA  ILE A  32      -6.790   3.481 -17.786  1.00  2.25           C  
ATOM    443  C   ILE A  32      -8.178   4.061 -17.582  1.00  2.25           C  
ATOM    444  O   ILE A  32      -9.090   3.814 -18.372  1.00  2.25           O  
ATOM    445  CB  ILE A  32      -6.515   2.430 -16.709  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      -5.212   1.692 -17.014  1.00  2.25           C  
ATOM    447  CG2 ILE A  32      -7.701   1.477 -16.571  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      -4.713   0.842 -15.846  1.00  2.25           C  
ATOM    449  H   ILE A  32      -5.144   4.570 -16.964  1.00  2.25           H  
ATOM    450  HA  ILE A  32      -6.751   3.007 -18.767  1.00  2.25           H  
ATOM    451  HB  ILE A  32      -6.352   2.934 -15.780  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      -5.370   1.040 -17.874  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      -4.444   2.422 -17.269  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32      -7.496   0.758 -15.795  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32      -8.602   2.035 -16.313  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      -7.861   0.954 -17.510  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      -3.784   0.344 -16.126  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      -4.533   1.485 -14.988  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      -5.463   0.090 -15.593  1.00  2.25           H  
ATOM    460  N   ALA A  33      -8.335   4.864 -16.528  1.00  2.19           N  
ATOM    461  CA  ALA A  33      -9.621   5.483 -16.261  1.00  2.19           C  
ATOM    462  C   ALA A  33      -9.988   6.390 -17.406  1.00  2.19           C  
ATOM    463  O   ALA A  33     -11.143   6.434 -17.833  1.00  2.19           O  
ATOM    464  CB  ALA A  33      -9.583   6.289 -14.980  1.00  2.19           C  
ATOM    465  H   ALA A  33      -7.552   5.061 -15.922  1.00  2.19           H  
ATOM    466  HA  ALA A  33     -10.374   4.700 -16.181  1.00  2.19           H  
ATOM    467 1HB  ALA A  33     -10.557   6.736 -14.807  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      -9.335   5.655 -14.146  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      -8.832   7.074 -15.069  1.00  2.19           H  
ATOM    470  N   ALA A  34      -8.998   7.107 -17.937  1.00  2.19           N  
ATOM    471  CA  ALA A  34      -9.268   8.011 -19.032  1.00  2.19           C  
ATOM    472  C   ALA A  34      -9.811   7.250 -20.225  1.00  2.19           C  
ATOM    473  O   ALA A  34     -10.781   7.672 -20.850  1.00  2.19           O  
ATOM    474  CB  ALA A  34      -8.013   8.757 -19.417  1.00  2.19           C  
ATOM    475  H   ALA A  34      -8.054   7.040 -17.546  1.00  2.19           H  
ATOM    476  HA  ALA A  34     -10.028   8.723 -18.704  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      -8.231   9.448 -20.228  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      -7.638   9.306 -18.552  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      -7.266   8.041 -19.742  1.00  2.19           H  
ATOM    480  N   ALA A  35      -9.217   6.089 -20.515  1.00  2.22           N  
ATOM    481  CA  ALA A  35      -9.673   5.287 -21.630  1.00  2.22           C  
ATOM    482  C   ALA A  35     -11.111   4.839 -21.434  1.00  2.22           C  
ATOM    483  O   ALA A  35     -11.906   4.880 -22.378  1.00  2.22           O  
ATOM    484  CB  ALA A  35      -8.774   4.080 -21.798  1.00  2.22           C  
ATOM    485  H   ALA A  35      -8.409   5.773 -19.980  1.00  2.22           H  
ATOM    486  HA  ALA A  35      -9.626   5.899 -22.529  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      -9.104   3.495 -22.652  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      -7.749   4.415 -21.956  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      -8.820   3.470 -20.898  1.00  2.22           H  
ATOM    490  N   GLU A  36     -11.471   4.450 -20.202  1.00  2.28           N  
ATOM    491  CA  GLU A  36     -12.845   4.020 -19.968  1.00  2.28           C  
ATOM    492  C   GLU A  36     -13.812   5.189 -20.123  1.00  2.28           C  
ATOM    493  O   GLU A  36     -14.894   5.042 -20.701  1.00  2.28           O  
ATOM    494  CB  GLU A  36     -13.021   3.381 -18.579  1.00  2.28           C  
ATOM    495  CG  GLU A  36     -12.325   2.017 -18.396  1.00  2.28           C  
ATOM    496  CD  GLU A  36     -12.646   1.331 -17.060  1.00  2.28           C  
ATOM    497  OE1 GLU A  36     -13.337   1.910 -16.249  1.00  2.28           O  
ATOM    498  OE2 GLU A  36     -12.201   0.220 -16.866  1.00  2.28           O  
ATOM    499  H   GLU A  36     -10.775   4.425 -19.453  1.00  2.28           H  
ATOM    500  HA  GLU A  36     -13.099   3.270 -20.714  1.00  2.28           H  
ATOM    501 1HB  GLU A  36     -12.617   4.059 -17.823  1.00  2.28           H  
ATOM    502 2HB  GLU A  36     -14.082   3.253 -18.371  1.00  2.28           H  
ATOM    503 1HG  GLU A  36     -12.623   1.359 -19.211  1.00  2.28           H  
ATOM    504 2HG  GLU A  36     -11.247   2.170 -18.467  1.00  2.28           H  
ATOM    505  N   LYS A  37     -13.411   6.374 -19.660  1.00  2.41           N  
ATOM    506  CA  LYS A  37     -14.274   7.541 -19.770  1.00  2.41           C  
ATOM    507  C   LYS A  37     -14.493   7.899 -21.233  1.00  2.41           C  
ATOM    508  O   LYS A  37     -15.612   8.237 -21.643  1.00  2.41           O  
ATOM    509  CB  LYS A  37     -13.666   8.719 -19.012  1.00  2.41           C  
ATOM    510  CG  LYS A  37     -13.692   8.569 -17.487  1.00  2.41           C  
ATOM    511  CD  LYS A  37     -13.002   9.737 -16.806  1.00  2.41           C  
ATOM    512  CE  LYS A  37     -13.001   9.579 -15.293  1.00  2.41           C  
ATOM    513  NZ  LYS A  37     -12.293  10.704 -14.622  1.00  2.41           N  
ATOM    514  H   LYS A  37     -12.506   6.452 -19.189  1.00  2.41           H  
ATOM    515  HA  LYS A  37     -15.242   7.300 -19.332  1.00  2.41           H  
ATOM    516 1HB  LYS A  37     -12.624   8.838 -19.315  1.00  2.41           H  
ATOM    517 2HB  LYS A  37     -14.191   9.633 -19.276  1.00  2.41           H  
ATOM    518 1HG  LYS A  37     -14.725   8.521 -17.148  1.00  2.41           H  
ATOM    519 2HG  LYS A  37     -13.198   7.645 -17.203  1.00  2.41           H  
ATOM    520 1HD  LYS A  37     -11.969   9.790 -17.154  1.00  2.41           H  
ATOM    521 2HD  LYS A  37     -13.507  10.664 -17.070  1.00  2.41           H  
ATOM    522 1HE  LYS A  37     -14.030   9.545 -14.939  1.00  2.41           H  
ATOM    523 2HE  LYS A  37     -12.505   8.641 -15.032  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37     -12.312  10.568 -13.622  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37     -11.332  10.731 -14.940  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37     -12.749  11.576 -14.851  1.00  2.41           H  
ATOM    527  N   LEU A  38     -13.432   7.801 -22.035  1.00  2.75           N  
ATOM    528  CA  LEU A  38     -13.550   8.100 -23.449  1.00  2.75           C  
ATOM    529  C   LEU A  38     -14.423   7.071 -24.138  1.00  2.75           C  
ATOM    530  O   LEU A  38     -15.281   7.422 -24.950  1.00  2.75           O  
ATOM    531  CB  LEU A  38     -12.163   8.125 -24.084  1.00  2.75           C  
ATOM    532  CG  LEU A  38     -11.283   9.297 -23.656  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      -9.872   9.076 -24.162  1.00  2.75           C  
ATOM    534  CD2 LEU A  38     -11.875  10.580 -24.210  1.00  2.75           C  
ATOM    535  H   LEU A  38     -12.524   7.538 -21.648  1.00  2.75           H  
ATOM    536  HA  LEU A  38     -14.006   9.080 -23.561  1.00  2.75           H  
ATOM    537 1HB  LEU A  38     -11.646   7.204 -23.815  1.00  2.75           H  
ATOM    538 2HB  LEU A  38     -12.274   8.158 -25.169  1.00  2.75           H  
ATOM    539  HG  LEU A  38     -11.252   9.357 -22.573  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      -9.240   9.907 -23.853  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      -9.482   8.149 -23.741  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      -9.881   9.009 -25.249  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38     -11.257  11.425 -23.906  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38     -11.909  10.524 -25.299  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38     -12.886  10.709 -23.822  1.00  2.75           H  
ATOM    546  N   ALA A  39     -14.260   5.796 -23.783  1.00  3.35           N  
ATOM    547  CA  ALA A  39     -15.057   4.763 -24.413  1.00  3.35           C  
ATOM    548  C   ALA A  39     -16.535   4.988 -24.157  1.00  3.35           C  
ATOM    549  O   ALA A  39     -17.342   4.955 -25.087  1.00  3.35           O  
ATOM    550  CB  ALA A  39     -14.648   3.402 -23.885  1.00  3.35           C  
ATOM    551  H   ALA A  39     -13.543   5.534 -23.104  1.00  3.35           H  
ATOM    552  HA  ALA A  39     -14.885   4.808 -25.489  1.00  3.35           H  
ATOM    553 1HB  ALA A  39     -15.237   2.628 -24.373  1.00  3.35           H  
ATOM    554 2HB  ALA A  39     -13.589   3.241 -24.083  1.00  3.35           H  
ATOM    555 3HB  ALA A  39     -14.823   3.369 -22.809  1.00  3.35           H  
ATOM    556  N   LYS A  40     -16.873   5.317 -22.907  1.00  4.28           N  
ATOM    557  CA  LYS A  40     -18.259   5.553 -22.537  1.00  4.28           C  
ATOM    558  C   LYS A  40     -18.789   6.803 -23.220  1.00  4.28           C  
ATOM    559  O   LYS A  40     -19.939   6.840 -23.668  1.00  4.28           O  
ATOM    560  CB  LYS A  40     -18.374   5.665 -21.021  1.00  4.28           C  
ATOM    561  CG  LYS A  40     -18.146   4.338 -20.292  1.00  4.28           C  
ATOM    562  CD  LYS A  40     -18.208   4.504 -18.781  1.00  4.28           C  
ATOM    563  CE  LYS A  40     -17.938   3.180 -18.070  1.00  4.28           C  
ATOM    564  NZ  LYS A  40     -17.959   3.327 -16.586  1.00  4.28           N  
ATOM    565  H   LYS A  40     -16.152   5.353 -22.184  1.00  4.28           H  
ATOM    566  HA  LYS A  40     -18.857   4.704 -22.871  1.00  4.28           H  
ATOM    567 1HB  LYS A  40     -17.630   6.379 -20.658  1.00  4.28           H  
ATOM    568 2HB  LYS A  40     -19.359   6.042 -20.755  1.00  4.28           H  
ATOM    569 1HG  LYS A  40     -18.905   3.619 -20.608  1.00  4.28           H  
ATOM    570 2HG  LYS A  40     -17.169   3.944 -20.566  1.00  4.28           H  
ATOM    571 1HD  LYS A  40     -17.453   5.231 -18.473  1.00  4.28           H  
ATOM    572 2HD  LYS A  40     -19.189   4.873 -18.491  1.00  4.28           H  
ATOM    573 1HE  LYS A  40     -18.696   2.457 -18.366  1.00  4.28           H  
ATOM    574 2HE  LYS A  40     -16.956   2.808 -18.373  1.00  4.28           H  
ATOM    575 1HZ  LYS A  40     -17.773   2.431 -16.157  1.00  4.28           H  
ATOM    576 2HZ  LYS A  40     -17.247   3.988 -16.306  1.00  4.28           H  
ATOM    577 3HZ  LYS A  40     -18.865   3.662 -16.291  1.00  4.28           H  
ATOM    578  N   SER A  41     -17.942   7.827 -23.337  1.00  5.64           N  
ATOM    579  CA  SER A  41     -18.361   9.053 -23.980  1.00  5.64           C  
ATOM    580  C   SER A  41     -18.713   8.765 -25.431  1.00  5.64           C  
ATOM    581  O   SER A  41     -19.731   9.244 -25.934  1.00  5.64           O  
ATOM    582  CB  SER A  41     -17.253  10.085 -23.908  1.00  5.64           C  
ATOM    583  OG  SER A  41     -16.993  10.451 -22.575  1.00  5.64           O  
ATOM    584  H   SER A  41     -17.004   7.774 -22.939  1.00  5.64           H  
ATOM    585  HA  SER A  41     -19.247   9.434 -23.472  1.00  5.64           H  
ATOM    586 1HB  SER A  41     -16.351   9.684 -24.361  1.00  5.64           H  
ATOM    587 2HB  SER A  41     -17.542  10.963 -24.481  1.00  5.64           H  
ATOM    588  HG  SER A  41     -16.620   9.643 -22.144  1.00  5.64           H  
ATOM    589  N   HIS A  42     -17.911   7.927 -26.090  1.00  7.41           N  
ATOM    590  CA  HIS A  42     -18.158   7.608 -27.484  1.00  7.41           C  
ATOM    591  C   HIS A  42     -19.449   6.793 -27.626  1.00  7.41           C  
ATOM    592  O   HIS A  42     -20.226   6.996 -28.570  1.00  7.41           O  
ATOM    593  CB  HIS A  42     -16.962   6.881 -28.102  1.00  7.41           C  
ATOM    594  CG  HIS A  42     -15.721   7.765 -28.232  1.00  7.41           C  
ATOM    595  ND1 HIS A  42     -15.734   8.997 -28.870  1.00  7.41           N  
ATOM    596  CD2 HIS A  42     -14.445   7.577 -27.812  1.00  7.41           C  
ATOM    597  CE1 HIS A  42     -14.523   9.526 -28.823  1.00  7.41           C  
ATOM    598  NE2 HIS A  42     -13.720   8.685 -28.193  1.00  7.41           N  
ATOM    599  H   HIS A  42     -17.083   7.551 -25.624  1.00  7.41           H  
ATOM    600  HA  HIS A  42     -18.292   8.528 -28.042  1.00  7.41           H  
ATOM    601 1HB  HIS A  42     -16.704   6.022 -27.477  1.00  7.41           H  
ATOM    602 2HB  HIS A  42     -17.229   6.506 -29.086  1.00  7.41           H  
ATOM    603  HD1 HIS A  42     -16.540   9.474 -29.277  1.00  7.41           H  
ATOM    604  HD2 HIS A  42     -13.958   6.764 -27.272  1.00  7.41           H  
ATOM    605  HE1 HIS A  42     -14.332  10.500 -29.272  1.00  7.41           H  
ATOM    606  N   GLU A  43     -19.712   5.885 -26.678  1.00  9.35           N  
ATOM    607  CA  GLU A  43     -20.950   5.114 -26.741  1.00  9.35           C  
ATOM    608  C   GLU A  43     -22.159   6.053 -26.654  1.00  9.35           C  
ATOM    609  O   GLU A  43     -23.166   5.838 -27.327  1.00  9.35           O  
ATOM    610  CB  GLU A  43     -21.023   4.073 -25.613  1.00  9.35           C  
ATOM    611  CG  GLU A  43     -20.053   2.896 -25.752  1.00  9.35           C  
ATOM    612  CD  GLU A  43     -20.117   1.921 -24.585  1.00  9.35           C  
ATOM    613  OE1 GLU A  43     -20.821   2.190 -23.638  1.00  9.35           O  
ATOM    614  OE2 GLU A  43     -19.460   0.906 -24.650  1.00  9.35           O  
ATOM    615  H   GLU A  43     -19.034   5.716 -25.933  1.00  9.35           H  
ATOM    616  HA  GLU A  43     -20.989   4.596 -27.699  1.00  9.35           H  
ATOM    617 1HB  GLU A  43     -20.819   4.560 -24.662  1.00  9.35           H  
ATOM    618 2HB  GLU A  43     -22.033   3.669 -25.561  1.00  9.35           H  
ATOM    619 1HG  GLU A  43     -20.283   2.360 -26.671  1.00  9.35           H  
ATOM    620 2HG  GLU A  43     -19.044   3.281 -25.839  1.00  9.35           H  
ATOM    621  N   LYS A  44     -22.050   7.100 -25.825  1.00 10.96           N  
ATOM    622  CA  LYS A  44     -23.118   8.086 -25.674  1.00 10.96           C  
ATOM    623  C   LYS A  44     -23.285   8.953 -26.929  1.00 10.96           C  
ATOM    624  O   LYS A  44     -24.406   9.298 -27.308  1.00 10.96           O  
ATOM    625  CB  LYS A  44     -22.857   8.965 -24.449  1.00 10.96           C  
ATOM    626  CG  LYS A  44     -23.019   8.240 -23.116  1.00 10.96           C  
ATOM    627  CD  LYS A  44     -22.707   9.154 -21.943  1.00 10.96           C  
ATOM    628  CE  LYS A  44     -22.849   8.420 -20.619  1.00 10.96           C  
ATOM    629  NZ  LYS A  44     -22.520   9.297 -19.462  1.00 10.96           N  
ATOM    630  H   LYS A  44     -21.201   7.194 -25.263  1.00 10.96           H  
ATOM    631  HA  LYS A  44     -24.053   7.550 -25.518  1.00 10.96           H  
ATOM    632 1HB  LYS A  44     -21.841   9.351 -24.492  1.00 10.96           H  
ATOM    633 2HB  LYS A  44     -23.533   9.818 -24.462  1.00 10.96           H  
ATOM    634 1HG  LYS A  44     -24.042   7.878 -23.024  1.00 10.96           H  
ATOM    635 2HG  LYS A  44     -22.348   7.383 -23.091  1.00 10.96           H  
ATOM    636 1HD  LYS A  44     -21.682   9.518 -22.039  1.00 10.96           H  
ATOM    637 2HD  LYS A  44     -23.382  10.007 -21.955  1.00 10.96           H  
ATOM    638 1HE  LYS A  44     -23.873   8.066 -20.516  1.00 10.96           H  
ATOM    639 2HE  LYS A  44     -22.175   7.561 -20.615  1.00 10.96           H  
ATOM    640 1HZ  LYS A  44     -22.624   8.777 -18.603  1.00 10.96           H  
ATOM    641 2HZ  LYS A  44     -21.566   9.620 -19.547  1.00 10.96           H  
ATOM    642 3HZ  LYS A  44     -23.144  10.090 -19.453  1.00 10.96           H  
ATOM    643  N   GLN A  45     -22.165   9.305 -27.575  1.00 11.80           N  
ATOM    644  CA  GLN A  45     -22.180  10.124 -28.793  1.00 11.80           C  
ATOM    645  C   GLN A  45     -22.867   9.426 -29.964  1.00 11.80           C  
ATOM    646  O   GLN A  45     -23.551  10.070 -30.761  1.00 11.80           O  
ATOM    647  CB  GLN A  45     -20.750  10.462 -29.232  1.00 11.80           C  
ATOM    648  CG  GLN A  45     -19.999  11.435 -28.346  1.00 11.80           C  
ATOM    649  CD  GLN A  45     -18.512  11.515 -28.722  1.00 11.80           C  
ATOM    650  OE1 GLN A  45     -17.988  10.634 -29.435  1.00 11.80           O  
ATOM    651  NE2 GLN A  45     -17.833  12.559 -28.249  1.00 11.80           N  
ATOM    652  H   GLN A  45     -21.269   9.018 -27.185  1.00 11.80           H  
ATOM    653  HA  GLN A  45     -22.721  11.043 -28.581  1.00 11.80           H  
ATOM    654 1HB  GLN A  45     -20.172   9.545 -29.279  1.00 11.80           H  
ATOM    655 2HB  GLN A  45     -20.776  10.877 -30.238  1.00 11.80           H  
ATOM    656 1HG  GLN A  45     -20.434  12.425 -28.480  1.00 11.80           H  
ATOM    657 2HG  GLN A  45     -20.091  11.137 -27.317  1.00 11.80           H  
ATOM    658 1HE2 GLN A  45     -16.861  12.667 -28.461  1.00 11.80           H  
ATOM    659 2HE2 GLN A  45     -18.297  13.242 -27.683  1.00 11.80           H  
ATOM    660  N   GLN A  46     -22.672   8.115 -30.079  1.00 11.86           N  
ATOM    661  CA  GLN A  46     -23.237   7.355 -31.188  1.00 11.86           C  
ATOM    662  C   GLN A  46     -24.764   7.528 -31.297  1.00 11.86           C  
ATOM    663  O   GLN A  46     -25.493   7.184 -30.357  1.00 11.86           O  
ATOM    664  CB  GLN A  46     -22.907   5.870 -30.986  1.00 11.86           C  
ATOM    665  CG  GLN A  46     -23.535   4.879 -31.991  1.00 11.86           C  
ATOM    666  CD  GLN A  46     -23.010   4.969 -33.415  1.00 11.86           C  
ATOM    667  OE1 GLN A  46     -21.799   4.923 -33.664  1.00 11.86           O  
ATOM    668  NE2 GLN A  46     -23.934   5.066 -34.369  1.00 11.86           N  
ATOM    669  H   GLN A  46     -22.071   7.644 -29.395  1.00 11.86           H  
ATOM    670  HA  GLN A  46     -22.733   7.696 -32.079  1.00 11.86           H  
ATOM    671 1HB  GLN A  46     -21.823   5.740 -31.017  1.00 11.86           H  
ATOM    672 2HB  GLN A  46     -23.229   5.571 -29.985  1.00 11.86           H  
ATOM    673 1HG  GLN A  46     -23.360   3.870 -31.626  1.00 11.86           H  
ATOM    674 2HG  GLN A  46     -24.611   5.075 -32.027  1.00 11.86           H  
ATOM    675 1HE2 GLN A  46     -23.664   5.115 -35.330  1.00 11.86           H  
ATOM    676 2HE2 GLN A  46     -24.919   5.093 -34.117  1.00 11.86           H  
ATOM    677  N   PRO A  47     -25.298   8.026 -32.438  1.00 11.51           N  
ATOM    678  CA  PRO A  47     -26.715   8.225 -32.646  1.00 11.51           C  
ATOM    679  C   PRO A  47     -27.425   6.895 -32.730  1.00 11.51           C  
ATOM    680  O   PRO A  47     -26.926   5.940 -33.335  1.00 11.51           O  
ATOM    681  CB  PRO A  47     -26.768   9.011 -33.962  1.00 11.51           C  
ATOM    682  CG  PRO A  47     -25.481   8.662 -34.679  1.00 11.51           C  
ATOM    683  CD  PRO A  47     -24.456   8.461 -33.579  1.00 11.51           C  
ATOM    684  HA  PRO A  47     -27.113   8.825 -31.814  1.00 11.51           H  
ATOM    685 1HB  PRO A  47     -27.666   8.723 -34.528  1.00 11.51           H  
ATOM    686 2HB  PRO A  47     -26.855  10.087 -33.749  1.00 11.51           H  
ATOM    687 1HG  PRO A  47     -25.616   7.763 -35.294  1.00 11.51           H  
ATOM    688 2HG  PRO A  47     -25.203   9.474 -35.366  1.00 11.51           H  
ATOM    689 1HD  PRO A  47     -23.773   7.695 -33.918  1.00 11.51           H  
ATOM    690 2HD  PRO A  47     -23.942   9.405 -33.336  1.00 11.51           H  
ATOM    691  N   GLN A  48     -28.641   6.848 -32.223  1.00 11.39           N  
ATOM    692  CA  GLN A  48     -29.396   5.610 -32.251  1.00 11.39           C  
ATOM    693  C   GLN A  48     -30.199   5.493 -33.542  1.00 11.39           C  
ATOM    694  O   GLN A  48     -31.427   5.602 -33.563  1.00 11.39           O  
ATOM    695  CB  GLN A  48     -30.254   5.533 -30.998  1.00 11.39           C  
ATOM    696  CG  GLN A  48     -29.404   5.604 -29.709  1.00 11.39           C  
ATOM    697  CD  GLN A  48     -28.438   4.425 -29.555  1.00 11.39           C  
ATOM    698  OE1 GLN A  48     -28.882   3.278 -29.419  1.00 11.39           O  
ATOM    699  NE2 GLN A  48     -27.117   4.692 -29.566  1.00 11.39           N  
ATOM    700  H   GLN A  48     -29.031   7.661 -31.767  1.00 11.39           H  
ATOM    701  HA  GLN A  48     -28.692   4.778 -32.224  1.00 11.39           H  
ATOM    702 1HB  GLN A  48     -30.974   6.352 -30.988  1.00 11.39           H  
ATOM    703 2HB  GLN A  48     -30.815   4.598 -30.991  1.00 11.39           H  
ATOM    704 1HG  GLN A  48     -28.812   6.521 -29.731  1.00 11.39           H  
ATOM    705 2HG  GLN A  48     -30.071   5.613 -28.848  1.00 11.39           H  
ATOM    706 1HE2 GLN A  48     -26.459   3.948 -29.461  1.00 11.39           H  
ATOM    707 2HE2 GLN A  48     -26.747   5.650 -29.673  1.00 11.39           H  
ATOM    708  N   THR A  49     -29.474   5.222 -34.617  1.00 11.79           N  
ATOM    709  CA  THR A  49     -30.020   5.222 -35.975  1.00 11.79           C  
ATOM    710  C   THR A  49     -30.933   4.033 -36.262  1.00 11.79           C  
ATOM    711  O   THR A  49     -31.640   4.013 -37.265  1.00 11.79           O  
ATOM    712  CB  THR A  49     -28.878   5.246 -37.005  1.00 11.79           C  
ATOM    713  OG1 THR A  49     -28.076   4.068 -36.863  1.00 11.79           O  
ATOM    714  CG2 THR A  49     -28.004   6.465 -36.767  1.00 11.79           C  
ATOM    715  H   THR A  49     -28.468   5.122 -34.464  1.00 11.79           H  
ATOM    716  HA  THR A  49     -30.608   6.131 -36.102  1.00 11.79           H  
ATOM    717  HB  THR A  49     -29.290   5.284 -38.012  1.00 11.79           H  
ATOM    718  HG1 THR A  49     -28.564   3.309 -37.192  1.00 11.79           H  
ATOM    719 1HG2 THR A  49     -27.190   6.482 -37.491  1.00 11.79           H  
ATOM    720 2HG2 THR A  49     -28.602   7.370 -36.870  1.00 11.79           H  
ATOM    721 3HG2 THR A  49     -27.595   6.414 -35.766  1.00 11.79           H  
ATOM    722  N   GLY A  50     -30.912   3.040 -35.379  1.00 12.65           N  
ATOM    723  CA  GLY A  50     -31.747   1.856 -35.515  1.00 12.65           C  
ATOM    724  C   GLY A  50     -33.106   2.008 -34.820  1.00 12.65           C  
ATOM    725  O   GLY A  50     -33.882   1.056 -34.774  1.00 12.65           O  
ATOM    726  H   GLY A  50     -30.297   3.127 -34.583  1.00 12.65           H  
ATOM    727 1HA  GLY A  50     -31.904   1.645 -36.572  1.00 12.65           H  
ATOM    728 2HA  GLY A  50     -31.222   0.998 -35.099  1.00 12.65           H  
ATOM    729  N   ASP A  51     -33.392   3.193 -34.267  1.00 14.15           N  
ATOM    730  CA  ASP A  51     -34.636   3.429 -33.536  1.00 14.15           C  
ATOM    731  C   ASP A  51     -35.884   3.414 -34.455  1.00 14.15           C  
ATOM    732  O   ASP A  51     -36.076   4.334 -35.264  1.00 14.15           O  
ATOM    733  CB  ASP A  51     -34.525   4.766 -32.800  1.00 14.15           C  
ATOM    734  CG  ASP A  51     -35.722   5.165 -31.903  1.00 14.15           C  
ATOM    735  OD1 ASP A  51     -36.827   4.658 -32.076  1.00 14.15           O  
ATOM    736  OD2 ASP A  51     -35.513   6.020 -31.039  1.00 14.15           O  
ATOM    737  H   ASP A  51     -32.713   3.956 -34.317  1.00 14.15           H  
ATOM    738  HA  ASP A  51     -34.689   2.656 -32.782  1.00 14.15           H  
ATOM    739 1HB  ASP A  51     -33.625   4.746 -32.177  1.00 14.15           H  
ATOM    740 2HB  ASP A  51     -34.369   5.551 -33.537  1.00 14.15           H  
ATOM    741  N   PRO A  52     -36.796   2.426 -34.307  1.00 16.41           N  
ATOM    742  CA  PRO A  52     -37.956   2.221 -35.149  1.00 16.41           C  
ATOM    743  C   PRO A  52     -38.981   3.337 -35.029  1.00 16.41           C  
ATOM    744  O   PRO A  52     -39.817   3.501 -35.920  1.00 16.41           O  
ATOM    745  CB  PRO A  52     -38.528   0.897 -34.628  1.00 16.41           C  
ATOM    746  CG  PRO A  52     -38.067   0.815 -33.194  1.00 16.41           C  
ATOM    747  CD  PRO A  52     -36.714   1.479 -33.170  1.00 16.41           C  
ATOM    748  HA  PRO A  52     -37.624   2.106 -36.188  1.00 16.41           H  
ATOM    749 1HB  PRO A  52     -39.625   0.901 -34.719  1.00 16.41           H  
ATOM    750 2HB  PRO A  52     -38.158   0.062 -35.240  1.00 16.41           H  
ATOM    751 1HG  PRO A  52     -38.792   1.317 -32.536  1.00 16.41           H  
ATOM    752 2HG  PRO A  52     -38.023  -0.235 -32.873  1.00 16.41           H  
ATOM    753 1HD  PRO A  52     -36.637   2.016 -32.210  1.00 16.41           H  
ATOM    754 2HD  PRO A  52     -35.912   0.742 -33.322  1.00 16.41           H  
ATOM    755  N   SER A  53     -38.930   4.129 -33.946  1.00 18.96           N  
ATOM    756  CA  SER A  53     -39.918   5.190 -33.791  1.00 18.96           C  
ATOM    757  C   SER A  53     -39.503   6.430 -34.574  1.00 18.96           C  
ATOM    758  O   SER A  53     -40.282   7.373 -34.724  1.00 18.96           O  
ATOM    759  CB  SER A  53     -40.178   5.515 -32.325  1.00 18.96           C  
ATOM    760  OG  SER A  53     -39.083   6.129 -31.705  1.00 18.96           O  
ATOM    761  H   SER A  53     -38.199   4.036 -33.227  1.00 18.96           H  
ATOM    762  HA  SER A  53     -40.860   4.836 -34.212  1.00 18.96           H  
ATOM    763 1HB  SER A  53     -41.047   6.164 -32.250  1.00 18.96           H  
ATOM    764 2HB  SER A  53     -40.417   4.593 -31.797  1.00 18.96           H  
ATOM    765  HG  SER A  53     -38.318   5.520 -31.820  1.00 18.96           H  
ATOM    766  N   LYS A  54     -38.266   6.422 -35.080  1.00 21.39           N  
ATOM    767  CA  LYS A  54     -37.735   7.529 -35.853  1.00 21.39           C  
ATOM    768  C   LYS A  54     -37.646   7.103 -37.314  1.00 21.39           C  
ATOM    769  O   LYS A  54     -37.766   7.925 -38.222  1.00 21.39           O  
ATOM    770  CB  LYS A  54     -36.371   7.946 -35.307  1.00 21.39           C  
ATOM    771  CG  LYS A  54     -36.431   8.498 -33.871  1.00 21.39           C  
ATOM    772  CD  LYS A  54     -35.057   8.896 -33.348  1.00 21.39           C  
ATOM    773  CE  LYS A  54     -35.143   9.492 -31.939  1.00 21.39           C  
ATOM    774  NZ  LYS A  54     -35.632   8.489 -30.938  1.00 21.39           N  
ATOM    775  H   LYS A  54     -37.660   5.619 -34.920  1.00 21.39           H  
ATOM    776  HA  LYS A  54     -38.419   8.375 -35.786  1.00 21.39           H  
ATOM    777 1HB  LYS A  54     -35.701   7.081 -35.306  1.00 21.39           H  
ATOM    778 2HB  LYS A  54     -35.933   8.705 -35.953  1.00 21.39           H  
ATOM    779 1HG  LYS A  54     -37.093   9.362 -33.840  1.00 21.39           H  
ATOM    780 2HG  LYS A  54     -36.842   7.727 -33.210  1.00 21.39           H  
ATOM    781 1HD  LYS A  54     -34.416   8.013 -33.312  1.00 21.39           H  
ATOM    782 2HD  LYS A  54     -34.604   9.625 -34.016  1.00 21.39           H  
ATOM    783 1HE  LYS A  54     -34.153   9.830 -31.640  1.00 21.39           H  
ATOM    784 2HE  LYS A  54     -35.822  10.344 -31.947  1.00 21.39           H  
ATOM    785 1HZ  LYS A  54     -35.675   8.890 -30.025  1.00 21.39           H  
ATOM    786 2HZ  LYS A  54     -36.550   8.157 -31.194  1.00 21.39           H  
ATOM    787 3HZ  LYS A  54     -35.013   7.661 -30.911  1.00 21.39           H  
ATOM    788  N   SER A  55     -37.490   5.789 -37.532  1.00 22.99           N  
ATOM    789  CA  SER A  55     -37.404   5.236 -38.881  1.00 22.99           C  
ATOM    790  C   SER A  55     -38.797   5.011 -39.489  1.00 22.99           C  
ATOM    791  O   SER A  55     -38.940   4.778 -40.701  1.00 22.99           O  
ATOM    792  CB  SER A  55     -36.676   3.910 -38.839  1.00 22.99           C  
ATOM    793  OG  SER A  55     -35.363   4.068 -38.381  1.00 22.99           O  
ATOM    794  H   SER A  55     -37.354   5.167 -36.738  1.00 22.99           H  
ATOM    795  HA  SER A  55     -36.857   5.937 -39.512  1.00 22.99           H  
ATOM    796 1HB  SER A  55     -37.211   3.228 -38.188  1.00 22.99           H  
ATOM    797 2HB  SER A  55     -36.667   3.472 -39.835  1.00 22.99           H  
ATOM    798  HG  SER A  55     -35.436   4.285 -37.434  1.00 22.99           H  
ATOM    799  N   SER A  56     -39.830   5.094 -38.647  1.00 23.14           N  
ATOM    800  CA  SER A  56     -41.185   4.875 -39.116  1.00 23.14           C  
ATOM    801  C   SER A  56     -41.432   5.816 -40.266  1.00 23.14           C  
ATOM    802  O   SER A  56     -41.192   7.019 -40.156  1.00 23.14           O  
ATOM    803  CB  SER A  56     -42.192   5.131 -38.015  1.00 23.14           C  
ATOM    804  OG  SER A  56     -43.505   5.002 -38.503  1.00 23.14           O  
ATOM    805  H   SER A  56     -39.662   5.287 -37.669  1.00 23.14           H  
ATOM    806  HA  SER A  56     -41.283   3.848 -39.468  1.00 23.14           H  
ATOM    807 1HB  SER A  56     -42.028   4.428 -37.198  1.00 23.14           H  
ATOM    808 2HB  SER A  56     -42.043   6.135 -37.617  1.00 23.14           H  
ATOM    809  HG  SER A  56     -43.548   5.555 -39.295  1.00 23.14           H  
ATOM    810  N   SER A  57     -41.942   5.276 -41.354  1.00 21.80           N  
ATOM    811  CA  SER A  57     -42.164   6.065 -42.543  1.00 21.80           C  
ATOM    812  C   SER A  57     -43.552   5.819 -43.110  1.00 21.80           C  
ATOM    813  O   SER A  57     -44.143   4.762 -42.884  1.00 21.80           O  
ATOM    814  CB  SER A  57     -41.081   5.724 -43.552  1.00 21.80           C  
ATOM    815  OG  SER A  57     -39.781   6.036 -43.043  1.00 21.80           O  
ATOM    816  H   SER A  57     -42.134   4.285 -41.370  1.00 21.80           H  
ATOM    817  HA  SER A  57     -42.085   7.122 -42.285  1.00 21.80           H  
ATOM    818 1HB  SER A  57     -41.134   4.665 -43.795  1.00 21.80           H  
ATOM    819 2HB  SER A  57     -41.258   6.278 -44.473  1.00 21.80           H  
ATOM    820  HG  SER A  57     -39.631   5.501 -42.210  1.00 21.80           H  
ATOM    821  N   ASN A  58     -44.065   6.799 -43.841  1.00 19.46           N  
ATOM    822  CA  ASN A  58     -45.375   6.694 -44.470  1.00 19.46           C  
ATOM    823  C   ASN A  58     -45.282   6.122 -45.876  1.00 19.46           C  
ATOM    824  O   ASN A  58     -44.227   6.181 -46.511  1.00 19.46           O  
ATOM    825  CB  ASN A  58     -46.058   8.046 -44.488  1.00 19.46           C  
ATOM    826  CG  ASN A  58     -46.397   8.529 -43.100  1.00 19.46           C  
ATOM    827  OD1 ASN A  58     -46.864   7.756 -42.256  1.00 19.46           O  
ATOM    828  ND2 ASN A  58     -46.168   9.792 -42.849  1.00 19.46           N  
ATOM    829  H   ASN A  58     -43.525   7.642 -43.975  1.00 19.46           H  
ATOM    830  HA  ASN A  58     -45.986   6.008 -43.883  1.00 19.46           H  
ATOM    831 1HB  ASN A  58     -45.409   8.779 -44.969  1.00 19.46           H  
ATOM    832 2HB  ASN A  58     -46.974   7.983 -45.075  1.00 19.46           H  
ATOM    833 1HD2 ASN A  58     -46.375  10.168 -41.945  1.00 19.46           H  
ATOM    834 2HD2 ASN A  58     -45.791  10.385 -43.562  1.00 19.46           H  
ATOM    835  N   SER A  59     -46.401   5.592 -46.362  1.00 16.90           N  
ATOM    836  CA  SER A  59     -46.492   5.059 -47.715  1.00 16.90           C  
ATOM    837  C   SER A  59     -47.934   5.088 -48.205  1.00 16.90           C  
ATOM    838  O   SER A  59     -48.857   4.859 -47.421  1.00 16.90           O  
ATOM    839  CB  SER A  59     -45.971   3.635 -47.756  1.00 16.90           C  
ATOM    840  OG  SER A  59     -46.069   3.105 -49.048  1.00 16.90           O  
ATOM    841  H   SER A  59     -47.221   5.564 -45.774  1.00 16.90           H  
ATOM    842  HA  SER A  59     -45.891   5.681 -48.378  1.00 16.90           H  
ATOM    843 1HB  SER A  59     -44.931   3.615 -47.426  1.00 16.90           H  
ATOM    844 2HB  SER A  59     -46.547   3.021 -47.064  1.00 16.90           H  
ATOM    845  HG  SER A  59     -46.988   3.238 -49.318  1.00 16.90           H  
ATOM    846  N   ASP A  60     -48.097   5.349 -49.501  1.00 14.53           N  
ATOM    847  CA  ASP A  60     -49.385   5.396 -50.198  1.00 14.53           C  
ATOM    848  C   ASP A  60     -49.129   5.746 -51.661  1.00 14.53           C  
ATOM    849  O   ASP A  60     -49.420   4.941 -52.546  1.00 14.53           O  
ATOM    850  OXT ASP A  60     -48.280   6.608 -51.891  1.00 14.53           O  
ATOM    851  CB  ASP A  60     -50.342   6.449 -49.583  1.00 14.53           C  
ATOM    852  CG  ASP A  60     -51.797   6.352 -50.114  1.00 14.53           C  
ATOM    853  OD1 ASP A  60     -52.058   5.519 -50.953  1.00 14.53           O  
ATOM    854  OD2 ASP A  60     -52.622   7.127 -49.673  1.00 14.53           O  
ATOM    855  H   ASP A  60     -47.264   5.530 -50.046  1.00 14.53           H  
ATOM    856  HA  ASP A  60     -49.857   4.414 -50.149  1.00 14.53           H  
ATOM    857 1HB  ASP A  60     -50.390   6.340 -48.504  1.00 14.53           H  
ATOM    858 2HB  ASP A  60     -49.964   7.454 -49.790  1.00 14.53           H  
TER     859
ENDMDL

