REMARK ID 643835 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.500  -0.492   0.493  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.881  -0.109   0.763  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.183   1.313   0.290  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.297   1.601  -0.152  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.847  -1.085   0.078  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.795  -2.524   0.599  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.805  -3.418  -0.138  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.772  -4.854   0.382  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.708  -5.739  -0.371  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.362  -1.456   0.747  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.880   0.093   1.048  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.295  -0.368  -0.485  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.043  -0.146   1.841  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.636  -1.107  -0.991  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.871  -0.726   0.199  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.016  -2.535   1.666  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.791  -2.923   0.449  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.579  -3.417  -1.204  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.806  -3.015   0.006  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.057  -4.858   1.434  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.761  -5.249   0.288  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.661  -6.678   0.002  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.448  -5.755  -1.349  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.653  -5.391  -0.283  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.179   2.184   0.334  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.318   3.569  -0.108  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.095   4.486   1.077  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.512   5.643   1.097  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.290   3.891  -1.190  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.355   3.027  -2.470  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.204   3.406  -3.382  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.687   3.224  -3.168  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.293   1.915   0.754  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.325   3.728  -0.493  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.292   3.778  -0.755  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.414   4.934  -1.483  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.242   1.977  -2.205  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.231   2.789  -4.282  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.741   3.243  -2.860  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.291   4.455  -3.659  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.720   2.606  -4.069  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.804   4.271  -3.447  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.501   2.933  -2.501  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.420   3.919   2.067  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.902   4.587   3.255  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.973   5.253   4.114  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.684   6.194   4.846  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.098   3.561   4.049  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.160   3.054   3.291  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.920   1.907   2.265  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.211   1.417   2.120  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.866   1.546   1.601  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.195   2.949   1.951  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.215   5.362   2.930  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.732   2.704   4.293  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.226   4.006   4.991  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.883   2.710   4.037  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.599   3.901   2.774  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.226   4.827   3.997  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.305   5.477   4.742  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.366   6.965   4.354  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.755   7.823   5.154  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.426   4.052   3.385  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.129   5.373   5.815  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.252   4.991   4.516  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.893   7.277   3.137  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.854   8.631   2.625  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.028   9.523   3.534  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.284  10.722   3.626  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.269   8.642   1.228  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.533   6.539   2.532  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.874   9.012   2.589  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.262   9.658   0.841  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.870   8.004   0.576  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.251   8.254   1.264  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.014   8.964   4.199  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.177   9.784   5.044  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.016  10.381   6.160  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.749  11.490   6.604  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.001   8.984   5.616  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.055   8.578   4.568  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.239   7.813   5.149  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.191   7.451   6.302  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.194   7.607   4.432  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.849   7.963   4.156  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.774  10.601   4.446  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.374   8.081   6.095  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.501   9.577   6.384  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.423   9.475   4.074  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.565   7.956   3.815  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.022   9.641   6.651  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.876  10.178   7.699  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.709  11.317   7.122  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.879  12.377   7.731  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.776   9.101   8.267  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.246   8.737   6.240  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.247  10.565   8.495  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.396   9.528   9.056  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.166   8.297   8.676  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.411   8.708   7.477  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.190  11.105   5.897  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.035  12.082   5.208  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.294  13.395   4.959  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.887  14.473   4.985  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.558  11.536   3.875  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.563  10.389   3.998  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.076   9.890   2.653  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.586  10.337   1.639  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.962   9.067   2.648  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.984  10.207   5.451  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.891  12.300   5.851  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.729  11.191   3.274  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.040  12.343   3.321  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.408  10.720   4.598  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.077   9.564   4.524  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.985  13.294   4.746  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.158  14.458   4.459  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.582  15.142   5.702  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.747  16.040   5.576  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.975  14.085   3.554  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.335  13.655   2.151  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.927  14.502   1.238  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.136  12.483   1.497  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.099  13.862   0.092  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.627  12.637   0.223  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.570  12.365   4.715  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.761  15.196   3.933  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.430  13.262   4.020  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.291  14.930   3.489  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.182  15.456   1.395  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.685  11.537   1.796  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.559  14.363  -0.760  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.981  14.741   6.906  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.438  15.423   8.074  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.954  16.856   8.151  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.141  17.114   7.941  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.798  14.666   9.354  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.164  13.289   9.481  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.710  12.581  10.712  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.655  13.423   9.547  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.657  13.982   7.020  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.353  15.452   7.983  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.879  14.525   9.371  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.508  15.263  10.214  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.423  12.712   8.620  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.262  11.585  10.787  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.791  12.486  10.617  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.469  13.157  11.601  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.207  12.427   9.620  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.376  14.016  10.414  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.300  13.915   8.640  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.068  17.788   8.492  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.436  19.193   8.632  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.093  19.747  10.007  1.00 24.67           C  
ATOM    155  O   VAL A  11       0.953  19.639  10.464  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.735  20.042   7.545  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.071  21.516   7.723  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.189  19.574   6.160  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.108  17.516   8.647  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.514  19.282   8.486  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.656  19.930   7.639  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.567  22.097   6.951  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.738  21.853   8.705  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.146  21.658   7.637  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.695  20.169   5.394  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.268  19.693   6.073  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.932  18.527   6.024  1.00 24.67           H  
ATOM    168  N   SER A  12       3.082  20.345  10.664  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.863  20.951  11.968  1.00 24.67           C  
ATOM    170  C   SER A  12       2.326  22.360  11.831  1.00 24.67           C  
ATOM    171  O   SER A  12       2.771  23.120  10.972  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.136  20.997  12.781  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.934  21.724  13.970  1.00 24.67           O  
ATOM    174  H   SER A  12       3.999  20.387  10.242  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.125  20.354  12.506  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.456  19.979  13.019  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.924  21.469  12.196  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.635  22.585  13.669  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.423  22.725  12.733  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.868  24.070  12.784  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.530  24.915  13.872  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.074  26.015  14.184  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.641  24.001  13.003  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.403  23.342  11.850  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.905  23.334  12.108  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.665  22.687  10.959  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.130  22.644  11.221  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.098  22.035  13.399  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.052  24.556  11.825  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.852  23.439  13.911  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.036  25.007  13.139  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.202  23.887  10.926  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.060  22.315  11.725  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.112  22.784  13.027  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.258  24.359  12.232  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.484  23.255  10.047  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.299  21.669  10.820  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.598  22.208  10.440  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.306  22.110  12.060  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -5.478  23.584  11.341  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.592  24.384  14.475  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.292  25.083  15.546  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.217  26.157  14.998  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.783  26.015  13.915  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.113  24.104  16.365  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.300  23.074  17.131  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.170  22.075  17.821  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.891  21.215  16.868  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.859  20.334  17.214  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.210  20.201  18.477  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.456  19.597  16.289  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.935  23.476  14.184  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.552  25.555  16.195  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.795  23.565  15.712  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.721  24.654  17.085  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.688  23.575  17.881  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.652  22.535  16.436  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.904  22.595  18.436  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.555  21.437  18.454  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.643  21.292  15.874  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.758  20.758  19.188  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.930  19.541  18.735  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.197  19.691  15.315  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.177  18.943  16.555  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.393  27.226  15.759  1.00 24.67           N  
ATOM    226  CA  LYS A  15       5.323  28.286  15.379  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.762  27.781  15.296  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.240  27.067  16.182  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.224  29.476  16.339  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.115  30.666  15.958  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.881  31.869  16.858  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.787  33.027  16.464  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.573  34.228  17.325  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.882  27.305  16.626  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.045  28.639  14.385  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.195  29.827  16.381  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.505  29.159  17.341  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.165  30.371  16.057  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.931  30.946  14.925  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.841  32.189  16.780  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.084  31.604  17.886  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.825  32.707  16.551  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.586  33.299  15.427  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.193  34.970  17.030  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.615  34.540  17.242  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.768  33.990  18.287  1.00 24.67           H  
ATOM    247  N   SER A  16       7.468  28.178  14.239  1.00 24.67           N  
ATOM    248  CA  SER A  16       8.861  27.772  14.039  1.00 24.67           C  
ATOM    249  C   SER A  16       9.798  28.549  14.959  1.00 24.67           C  
ATOM    250  O   SER A  16      10.536  29.430  14.524  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.272  27.999  12.596  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.505  27.213  11.725  1.00 24.67           O  
ATOM    253  H   SER A  16       7.021  28.758  13.546  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.952  26.710  14.272  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.155  29.050  12.341  1.00 24.67           H  
ATOM    256 2HB  SER A  16      10.327  27.753  12.481  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.632  26.304  12.010  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.740  28.220  16.237  1.00 24.11           N  
ATOM    259  CA  HIS A  17      10.503  28.923  17.255  1.00 24.11           C  
ATOM    260  C   HIS A  17      12.020  28.761  17.036  1.00 24.11           C  
ATOM    261  O   HIS A  17      12.483  27.668  16.691  1.00 24.11           O  
ATOM    262  CB  HIS A  17      10.149  28.376  18.640  1.00 24.11           C  
ATOM    263  CG  HIS A  17       8.784  28.702  19.144  1.00 24.11           C  
ATOM    264  ND1 HIS A  17       8.399  29.981  19.495  1.00 24.11           N  
ATOM    265  CD2 HIS A  17       7.717  27.909  19.382  1.00 24.11           C  
ATOM    266  CE1 HIS A  17       7.153  29.952  19.932  1.00 24.11           C  
ATOM    267  NE2 HIS A  17       6.716  28.712  19.873  1.00 24.11           N  
ATOM    268  H   HIS A  17       9.081  27.483  16.491  1.00 24.11           H  
ATOM    269  HA  HIS A  17      10.221  29.970  17.219  1.00 24.11           H  
ATOM    270 1HB  HIS A  17      10.224  27.289  18.612  1.00 24.11           H  
ATOM    271 2HB  HIS A  17      10.869  28.735  19.364  1.00 24.11           H  
ATOM    272  HD2 HIS A  17       7.661  26.830  19.221  1.00 24.11           H  
ATOM    273  HE1 HIS A  17       6.581  30.810  20.284  1.00 24.11           H  
ATOM    274  HE2 HIS A  17       5.797  28.394  20.144  1.00 24.11           H  
ATOM    275  N   PRO A  18      12.835  29.797  17.308  1.00 22.63           N  
ATOM    276  CA  PRO A  18      14.286  29.821  17.187  1.00 22.63           C  
ATOM    277  C   PRO A  18      14.926  29.088  18.346  1.00 22.63           C  
ATOM    278  O   PRO A  18      15.530  29.693  19.228  1.00 22.63           O  
ATOM    279  CB  PRO A  18      14.593  31.317  17.225  1.00 22.63           C  
ATOM    280  CG  PRO A  18      13.519  31.889  18.119  1.00 22.63           C  
ATOM    281  CD  PRO A  18      12.272  31.078  17.794  1.00 22.63           C  
ATOM    282  HA  PRO A  18      14.579  29.372  16.220  1.00 22.63           H  
ATOM    283 1HB  PRO A  18      15.598  31.485  17.616  1.00 22.63           H  
ATOM    284 2HB  PRO A  18      14.567  31.732  16.207  1.00 22.63           H  
ATOM    285 1HG  PRO A  18      13.823  31.798  19.174  1.00 22.63           H  
ATOM    286 2HG  PRO A  18      13.390  32.962  17.915  1.00 22.63           H  
ATOM    287 1HD  PRO A  18      11.674  30.938  18.707  1.00 22.63           H  
ATOM    288 2HD  PRO A  18      11.711  31.583  16.990  1.00 22.63           H  
ATOM    289  N   LEU A  19      14.748  27.781  18.382  1.00 20.47           N  
ATOM    290  CA  LEU A  19      15.235  27.011  19.513  1.00 20.47           C  
ATOM    291  C   LEU A  19      16.654  26.453  19.333  1.00 20.47           C  
ATOM    292  O   LEU A  19      17.424  26.353  20.288  1.00 20.47           O  
ATOM    293  CB  LEU A  19      14.254  25.878  19.789  1.00 20.47           C  
ATOM    294  CG  LEU A  19      12.843  26.369  20.087  1.00 20.47           C  
ATOM    295  CD1 LEU A  19      11.916  25.198  20.290  1.00 20.47           C  
ATOM    296  CD2 LEU A  19      12.860  27.293  21.289  1.00 20.47           C  
ATOM    297  H   LEU A  19      14.209  27.346  17.629  1.00 20.47           H  
ATOM    298  HA  LEU A  19      15.252  27.669  20.388  1.00 20.47           H  
ATOM    299 1HB  LEU A  19      14.212  25.229  18.915  1.00 20.47           H  
ATOM    300 2HB  LEU A  19      14.605  25.300  20.637  1.00 20.47           H  
ATOM    301  HG  LEU A  19      12.492  26.911  19.237  1.00 20.47           H  
ATOM    302 1HD1 LEU A  19      10.899  25.563  20.479  1.00 20.47           H  
ATOM    303 2HD1 LEU A  19      11.917  24.570  19.401  1.00 20.47           H  
ATOM    304 3HD1 LEU A  19      12.253  24.610  21.142  1.00 20.47           H  
ATOM    305 1HD2 LEU A  19      11.845  27.658  21.480  1.00 20.47           H  
ATOM    306 2HD2 LEU A  19      13.223  26.751  22.160  1.00 20.47           H  
ATOM    307 3HD2 LEU A  19      13.520  28.137  21.088  1.00 20.47           H  
ATOM    308  N   LYS A  20      17.036  26.103  18.101  1.00 18.06           N  
ATOM    309  CA  LYS A  20      18.345  25.478  17.893  1.00 18.06           C  
ATOM    310  C   LYS A  20      19.462  26.515  17.800  1.00 18.06           C  
ATOM    311  O   LYS A  20      20.127  26.670  16.772  1.00 18.06           O  
ATOM    312  CB  LYS A  20      18.330  24.620  16.624  1.00 18.06           C  
ATOM    313  CG  LYS A  20      17.389  23.416  16.689  1.00 18.06           C  
ATOM    314  CD  LYS A  20      17.419  22.619  15.391  1.00 18.06           C  
ATOM    315  CE  LYS A  20      16.480  21.418  15.443  1.00 18.06           C  
ATOM    316  NZ  LYS A  20      16.481  20.654  14.160  1.00 18.06           N  
ATOM    317  H   LYS A  20      16.409  26.234  17.323  1.00 18.06           H  
ATOM    318  HA  LYS A  20      18.563  24.834  18.743  1.00 18.06           H  
ATOM    319 1HB  LYS A  20      18.031  25.233  15.778  1.00 18.06           H  
ATOM    320 2HB  LYS A  20      19.336  24.248  16.428  1.00 18.06           H  
ATOM    321 1HG  LYS A  20      17.683  22.766  17.515  1.00 18.06           H  
ATOM    322 2HG  LYS A  20      16.370  23.762  16.871  1.00 18.06           H  
ATOM    323 1HD  LYS A  20      17.127  23.263  14.558  1.00 18.06           H  
ATOM    324 2HD  LYS A  20      18.435  22.264  15.209  1.00 18.06           H  
ATOM    325 1HE  LYS A  20      16.797  20.759  16.248  1.00 18.06           H  
ATOM    326 2HE  LYS A  20      15.469  21.769  15.645  1.00 18.06           H  
ATOM    327 1HZ  LYS A  20      15.848  19.871  14.236  1.00 18.06           H  
ATOM    328 2HZ  LYS A  20      16.181  21.258  13.407  1.00 18.06           H  
ATOM    329 3HZ  LYS A  20      17.413  20.317  13.968  1.00 18.06           H  
ATOM    330  N   LEU A  21      19.713  27.185  18.904  1.00 15.79           N  
ATOM    331  CA  LEU A  21      20.654  28.297  18.925  1.00 15.79           C  
ATOM    332  C   LEU A  21      22.075  27.864  19.195  1.00 15.79           C  
ATOM    333  O   LEU A  21      22.642  28.163  20.250  1.00 15.79           O  
ATOM    334  CB  LEU A  21      20.209  29.336  19.940  1.00 15.79           C  
ATOM    335  CG  LEU A  21      18.811  29.891  19.668  1.00 15.79           C  
ATOM    336  CD1 LEU A  21      18.448  30.909  20.727  1.00 15.79           C  
ATOM    337  CD2 LEU A  21      18.771  30.488  18.278  1.00 15.79           C  
ATOM    338  H   LEU A  21      19.151  26.959  19.725  1.00 15.79           H  
ATOM    339  HA  LEU A  21      20.642  28.766  17.940  1.00 15.79           H  
ATOM    340 1HB  LEU A  21      20.209  28.884  20.930  1.00 15.79           H  
ATOM    341 2HB  LEU A  21      20.920  30.163  19.931  1.00 15.79           H  
ATOM    342  HG  LEU A  21      18.080  29.084  19.734  1.00 15.79           H  
ATOM    343 1HD1 LEU A  21      17.437  31.276  20.527  1.00 15.79           H  
ATOM    344 2HD1 LEU A  21      18.474  30.435  21.705  1.00 15.79           H  
ATOM    345 3HD1 LEU A  21      19.156  31.734  20.698  1.00 15.79           H  
ATOM    346 1HD2 LEU A  21      17.771  30.868  18.083  1.00 15.79           H  
ATOM    347 2HD2 LEU A  21      19.493  31.299  18.205  1.00 15.79           H  
ATOM    348 3HD2 LEU A  21      19.017  29.721  17.545  1.00 15.79           H  
ATOM    349  N   ALA A  22      22.642  27.136  18.249  1.00 13.95           N  
ATOM    350  CA  ALA A  22      24.015  26.673  18.391  1.00 13.95           C  
ATOM    351  C   ALA A  22      24.921  27.889  18.502  1.00 13.95           C  
ATOM    352  O   ALA A  22      24.713  28.880  17.791  1.00 13.95           O  
ATOM    353  CB  ALA A  22      24.424  25.809  17.214  1.00 13.95           C  
ATOM    354  H   ALA A  22      22.078  26.923  17.427  1.00 13.95           H  
ATOM    355  HA  ALA A  22      24.095  26.098  19.312  1.00 13.95           H  
ATOM    356 1HB  ALA A  22      25.452  25.475  17.352  1.00 13.95           H  
ATOM    357 2HB  ALA A  22      23.765  24.941  17.156  1.00 13.95           H  
ATOM    358 3HB  ALA A  22      24.347  26.385  16.294  1.00 13.95           H  
ATOM    359  N   LEU A  23      25.932  27.818  19.356  1.00 12.87           N  
ATOM    360  CA  LEU A  23      26.821  28.960  19.509  1.00 12.87           C  
ATOM    361  C   LEU A  23      28.185  28.766  18.870  1.00 12.87           C  
ATOM    362  O   LEU A  23      28.984  27.935  19.300  1.00 12.87           O  
ATOM    363  CB  LEU A  23      26.982  29.298  20.983  1.00 12.87           C  
ATOM    364  CG  LEU A  23      25.669  29.608  21.714  1.00 12.87           C  
ATOM    365  CD1 LEU A  23      25.959  29.887  23.179  1.00 12.87           C  
ATOM    366  CD2 LEU A  23      24.983  30.795  21.042  1.00 12.87           C  
ATOM    367  H   LEU A  23      26.070  26.988  19.913  1.00 12.87           H  
ATOM    368  HA  LEU A  23      26.350  29.808  19.027  1.00 12.87           H  
ATOM    369 1HB  LEU A  23      27.458  28.462  21.486  1.00 12.87           H  
ATOM    370 2HB  LEU A  23      27.634  30.172  21.071  1.00 12.87           H  
ATOM    371  HG  LEU A  23      25.005  28.741  21.658  1.00 12.87           H  
ATOM    372 1HD1 LEU A  23      25.021  30.094  23.698  1.00 12.87           H  
ATOM    373 2HD1 LEU A  23      26.435  29.016  23.626  1.00 12.87           H  
ATOM    374 3HD1 LEU A  23      26.618  30.748  23.262  1.00 12.87           H  
ATOM    375 1HD2 LEU A  23      24.045  31.004  21.555  1.00 12.87           H  
ATOM    376 2HD2 LEU A  23      25.630  31.667  21.094  1.00 12.87           H  
ATOM    377 3HD2 LEU A  23      24.778  30.553  19.997  1.00 12.87           H  
ATOM    378  N   ASP A  24      28.429  29.531  17.822  1.00 12.68           N  
ATOM    379  CA  ASP A  24      29.677  29.499  17.084  1.00 12.68           C  
ATOM    380  C   ASP A  24      30.779  30.149  17.905  1.00 12.68           C  
ATOM    381  O   ASP A  24      30.533  31.070  18.685  1.00 12.68           O  
ATOM    382  CB  ASP A  24      29.578  30.240  15.751  1.00 12.68           C  
ATOM    383  CG  ASP A  24      30.712  29.851  14.798  1.00 12.68           C  
ATOM    384  OD1 ASP A  24      31.699  30.562  14.739  1.00 12.68           O  
ATOM    385  OD2 ASP A  24      30.591  28.838  14.154  1.00 12.68           O  
ATOM    386  H   ASP A  24      27.707  30.171  17.524  1.00 12.68           H  
ATOM    387  HA  ASP A  24      29.947  28.459  16.898  1.00 12.68           H  
ATOM    388 1HB  ASP A  24      28.623  30.017  15.276  1.00 12.68           H  
ATOM    389 2HB  ASP A  24      29.614  31.320  15.926  1.00 12.68           H  
ATOM    390  N   GLU A  25      32.019  29.740  17.668  1.00 13.38           N  
ATOM    391  CA  GLU A  25      33.168  30.361  18.323  1.00 13.38           C  
ATOM    392  C   GLU A  25      33.275  31.843  17.943  1.00 13.38           C  
ATOM    393  O   GLU A  25      33.746  32.671  18.732  1.00 13.38           O  
ATOM    394  CB  GLU A  25      34.455  29.622  17.952  1.00 13.38           C  
ATOM    395  CG  GLU A  25      34.565  28.216  18.548  1.00 13.38           C  
ATOM    396  CD  GLU A  25      35.836  27.488  18.153  1.00 13.38           C  
ATOM    397  OE1 GLU A  25      36.566  27.997  17.335  1.00 13.38           O  
ATOM    398  OE2 GLU A  25      36.074  26.426  18.681  1.00 13.38           O  
ATOM    399  H   GLU A  25      32.167  28.988  17.011  1.00 13.38           H  
ATOM    400  HA  GLU A  25      33.027  30.293  19.402  1.00 13.38           H  
ATOM    401 1HB  GLU A  25      34.524  29.537  16.868  1.00 13.38           H  
ATOM    402 2HB  GLU A  25      35.315  30.203  18.290  1.00 13.38           H  
ATOM    403 1HG  GLU A  25      34.528  28.290  19.635  1.00 13.38           H  
ATOM    404 2HG  GLU A  25      33.705  27.633  18.223  1.00 13.38           H  
ATOM    405  N   GLY A  26      32.769  32.194  16.755  1.00 14.91           N  
ATOM    406  CA  GLY A  26      32.789  33.548  16.236  1.00 14.91           C  
ATOM    407  C   GLY A  26      31.839  34.480  16.990  1.00 14.91           C  
ATOM    408  O   GLY A  26      31.826  35.686  16.734  1.00 14.91           O  
ATOM    409  H   GLY A  26      32.371  31.473  16.144  1.00 14.91           H  
ATOM    410 1HA  GLY A  26      33.804  33.940  16.283  1.00 14.91           H  
ATOM    411 2HA  GLY A  26      32.507  33.519  15.184  1.00 14.91           H  
ATOM    412  N   TYR A  27      31.056  33.948  17.934  1.00 17.05           N  
ATOM    413  CA  TYR A  27      30.168  34.781  18.723  1.00 17.05           C  
ATOM    414  C   TYR A  27      30.876  35.248  19.995  1.00 17.05           C  
ATOM    415  O   TYR A  27      30.334  36.047  20.763  1.00 17.05           O  
ATOM    416  CB  TYR A  27      28.889  34.031  19.101  1.00 17.05           C  
ATOM    417  CG  TYR A  27      28.044  33.629  17.925  1.00 17.05           C  
ATOM    418  CD1 TYR A  27      27.189  32.561  18.042  1.00 17.05           C  
ATOM    419  CD2 TYR A  27      28.149  34.307  16.724  1.00 17.05           C  
ATOM    420  CE1 TYR A  27      26.417  32.163  16.964  1.00 17.05           C  
ATOM    421  CE2 TYR A  27      27.385  33.912  15.641  1.00 17.05           C  
ATOM    422  CZ  TYR A  27      26.519  32.846  15.760  1.00 17.05           C  
ATOM    423  OH  TYR A  27      25.757  32.455  14.681  1.00 17.05           O  
ATOM    424  H   TYR A  27      31.066  32.944  18.118  1.00 17.05           H  
ATOM    425  HA  TYR A  27      29.899  35.663  18.143  1.00 17.05           H  
ATOM    426 1HB  TYR A  27      29.158  33.125  19.655  1.00 17.05           H  
ATOM    427 2HB  TYR A  27      28.288  34.651  19.763  1.00 17.05           H  
ATOM    428  HD1 TYR A  27      27.125  32.036  18.992  1.00 17.05           H  
ATOM    429  HD2 TYR A  27      28.836  35.147  16.629  1.00 17.05           H  
ATOM    430  HE1 TYR A  27      25.733  31.316  17.062  1.00 17.05           H  
ATOM    431  HE2 TYR A  27      27.466  34.443  14.694  1.00 17.05           H  
ATOM    432  HH  TYR A  27      25.209  31.706  14.930  1.00 17.05           H  
ATOM    433  N   GLY A  28      32.118  34.789  20.211  1.00 19.30           N  
ATOM    434  CA  GLY A  28      32.894  35.144  21.401  1.00 19.30           C  
ATOM    435  C   GLY A  28      33.472  36.561  21.310  1.00 19.30           C  
ATOM    436  O   GLY A  28      34.688  36.750  21.282  1.00 19.30           O  
ATOM    437  H   GLY A  28      32.543  34.142  19.546  1.00 19.30           H  
ATOM    438 1HA  GLY A  28      32.262  35.062  22.284  1.00 19.30           H  
ATOM    439 2HA  GLY A  28      33.707  34.427  21.522  1.00 19.30           H  
ATOM    440  N   VAL A  29      32.581  37.541  21.265  1.00 21.40           N  
ATOM    441  CA  VAL A  29      32.916  38.949  21.095  1.00 21.40           C  
ATOM    442  C   VAL A  29      33.728  39.514  22.249  1.00 21.40           C  
ATOM    443  O   VAL A  29      33.436  39.278  23.425  1.00 21.40           O  
ATOM    444  CB  VAL A  29      31.642  39.786  20.864  1.00 21.40           C  
ATOM    445  CG1 VAL A  29      31.972  41.296  20.846  1.00 21.40           C  
ATOM    446  CG2 VAL A  29      31.031  39.371  19.534  1.00 21.40           C  
ATOM    447  H   VAL A  29      31.606  37.259  21.309  1.00 21.40           H  
ATOM    448  HA  VAL A  29      33.518  39.033  20.192  1.00 21.40           H  
ATOM    449  HB  VAL A  29      30.936  39.601  21.671  1.00 21.40           H  
ATOM    450 1HG1 VAL A  29      31.063  41.868  20.672  1.00 21.40           H  
ATOM    451 2HG1 VAL A  29      32.401  41.590  21.801  1.00 21.40           H  
ATOM    452 3HG1 VAL A  29      32.686  41.505  20.053  1.00 21.40           H  
ATOM    453 1HG2 VAL A  29      30.124  39.946  19.351  1.00 21.40           H  
ATOM    454 2HG2 VAL A  29      31.751  39.561  18.734  1.00 21.40           H  
ATOM    455 3HG2 VAL A  29      30.791  38.310  19.557  1.00 21.40           H  
ATOM    456  N   ASP A  30      34.767  40.257  21.886  1.00 22.62           N  
ATOM    457  CA  ASP A  30      35.711  40.883  22.802  1.00 22.62           C  
ATOM    458  C   ASP A  30      35.012  41.746  23.856  1.00 22.62           C  
ATOM    459  O   ASP A  30      34.026  42.429  23.570  1.00 22.62           O  
ATOM    460  CB  ASP A  30      36.701  41.758  22.030  1.00 22.62           C  
ATOM    461  CG  ASP A  30      37.865  42.196  22.888  1.00 22.62           C  
ATOM    462  OD1 ASP A  30      38.862  41.508  22.884  1.00 22.62           O  
ATOM    463  OD2 ASP A  30      37.746  43.179  23.593  1.00 22.62           O  
ATOM    464  H   ASP A  30      34.922  40.377  20.882  1.00 22.62           H  
ATOM    465  HA  ASP A  30      36.260  40.092  23.312  1.00 22.62           H  
ATOM    466 1HB  ASP A  30      37.085  41.197  21.173  1.00 22.62           H  
ATOM    467 2HB  ASP A  30      36.194  42.640  21.633  1.00 22.62           H  
ATOM    468  N   SER A  31      35.562  41.743  25.072  1.00 22.25           N  
ATOM    469  CA  SER A  31      35.007  42.496  26.200  1.00 22.25           C  
ATOM    470  C   SER A  31      34.936  44.018  25.983  1.00 22.25           C  
ATOM    471  O   SER A  31      34.172  44.692  26.676  1.00 22.25           O  
ATOM    472  CB  SER A  31      35.800  42.208  27.459  1.00 22.25           C  
ATOM    473  OG  SER A  31      37.108  42.681  27.357  1.00 22.25           O  
ATOM    474  H   SER A  31      36.390  41.184  25.219  1.00 22.25           H  
ATOM    475  HA  SER A  31      33.990  42.140  26.359  1.00 22.25           H  
ATOM    476 1HB  SER A  31      35.304  42.686  28.302  1.00 22.25           H  
ATOM    477 2HB  SER A  31      35.808  41.136  27.652  1.00 22.25           H  
ATOM    478  HG  SER A  31      37.044  43.567  26.953  1.00 22.25           H  
ATOM    479  N   ASP A  32      35.676  44.560  25.006  1.00 20.47           N  
ATOM    480  CA  ASP A  32      35.595  45.996  24.718  1.00 20.47           C  
ATOM    481  C   ASP A  32      34.397  46.338  23.816  1.00 20.47           C  
ATOM    482  O   ASP A  32      34.160  47.510  23.513  1.00 20.47           O  
ATOM    483  CB  ASP A  32      36.892  46.538  24.110  1.00 20.47           C  
ATOM    484  CG  ASP A  32      38.052  46.629  25.125  1.00 20.47           C  
ATOM    485  OD1 ASP A  32      37.784  46.727  26.309  1.00 20.47           O  
ATOM    486  OD2 ASP A  32      39.183  46.637  24.709  1.00 20.47           O  
ATOM    487  H   ASP A  32      36.319  43.978  24.452  1.00 20.47           H  
ATOM    488  HA  ASP A  32      35.451  46.519  25.663  1.00 20.47           H  
ATOM    489 1HB  ASP A  32      37.203  45.871  23.297  1.00 20.47           H  
ATOM    490 2HB  ASP A  32      36.712  47.522  23.682  1.00 20.47           H  
ATOM    491  N   GLY A  33      33.651  45.321  23.364  1.00 18.06           N  
ATOM    492  CA  GLY A  33      32.449  45.516  22.555  1.00 18.06           C  
ATOM    493  C   GLY A  33      32.644  45.678  21.048  1.00 18.06           C  
ATOM    494  O   GLY A  33      31.689  45.999  20.340  1.00 18.06           O  
ATOM    495  H   GLY A  33      33.890  44.362  23.621  1.00 18.06           H  
ATOM    496 1HA  GLY A  33      31.789  44.663  22.730  1.00 18.06           H  
ATOM    497 2HA  GLY A  33      31.915  46.388  22.930  1.00 18.06           H  
ATOM    498  N   SER A  34      33.855  45.456  20.542  1.00 15.76           N  
ATOM    499  CA  SER A  34      34.083  45.625  19.109  1.00 15.76           C  
ATOM    500  C   SER A  34      35.135  44.676  18.557  1.00 15.76           C  
ATOM    501  O   SER A  34      36.221  44.525  19.120  1.00 15.76           O  
ATOM    502  CB  SER A  34      34.507  47.051  18.825  1.00 15.76           C  
ATOM    503  OG  SER A  34      34.742  47.241  17.459  1.00 15.76           O  
ATOM    504  H   SER A  34      34.607  45.185  21.156  1.00 15.76           H  
ATOM    505  HA  SER A  34      33.150  45.426  18.585  1.00 15.76           H  
ATOM    506 1HB  SER A  34      33.742  47.749  19.174  1.00 15.76           H  
ATOM    507 2HB  SER A  34      35.418  47.268  19.380  1.00 15.76           H  
ATOM    508  HG  SER A  34      35.271  46.480  17.172  1.00 15.76           H  
ATOM    509  N   GLU A  35      34.790  44.047  17.435  1.00 13.64           N  
ATOM    510  CA  GLU A  35      35.662  43.121  16.708  1.00 13.64           C  
ATOM    511  C   GLU A  35      36.442  43.799  15.588  1.00 13.64           C  
ATOM    512  O   GLU A  35      35.977  44.763  14.967  1.00 13.64           O  
ATOM    513  CB  GLU A  35      34.830  41.974  16.130  1.00 13.64           C  
ATOM    514  CG  GLU A  35      34.164  41.111  17.174  1.00 13.64           C  
ATOM    515  CD  GLU A  35      35.153  40.277  17.921  1.00 13.64           C  
ATOM    516  OE1 GLU A  35      35.865  39.538  17.286  1.00 13.64           O  
ATOM    517  OE2 GLU A  35      35.242  40.408  19.118  1.00 13.64           O  
ATOM    518  H   GLU A  35      33.865  44.233  17.060  1.00 13.64           H  
ATOM    519  HA  GLU A  35      36.382  42.699  17.412  1.00 13.64           H  
ATOM    520 1HB  GLU A  35      34.052  42.380  15.480  1.00 13.64           H  
ATOM    521 2HB  GLU A  35      35.466  41.335  15.512  1.00 13.64           H  
ATOM    522 1HG  GLU A  35      33.630  41.753  17.873  1.00 13.64           H  
ATOM    523 2HG  GLU A  35      33.434  40.460  16.693  1.00 13.64           H  
ATOM    524  N   ASP A  36      37.593  43.223  15.252  1.00 11.96           N  
ATOM    525  CA  ASP A  36      38.431  43.733  14.168  1.00 11.96           C  
ATOM    526  C   ASP A  36      37.842  43.272  12.833  1.00 11.96           C  
ATOM    527  O   ASP A  36      38.336  42.339  12.207  1.00 11.96           O  
ATOM    528  CB  ASP A  36      39.873  43.230  14.331  1.00 11.96           C  
ATOM    529  CG  ASP A  36      40.921  43.955  13.420  1.00 11.96           C  
ATOM    530  OD1 ASP A  36      40.638  45.052  12.979  1.00 11.96           O  
ATOM    531  OD2 ASP A  36      42.001  43.436  13.194  1.00 11.96           O  
ATOM    532  H   ASP A  36      37.910  42.424  15.787  1.00 11.96           H  
ATOM    533  HA  ASP A  36      38.437  44.828  14.201  1.00 11.96           H  
ATOM    534 1HB  ASP A  36      40.176  43.362  15.367  1.00 11.96           H  
ATOM    535 2HB  ASP A  36      39.913  42.172  14.115  1.00 11.96           H  
ATOM    536  N   THR A  37      36.751  43.929  12.447  1.00 10.86           N  
ATOM    537  CA  THR A  37      35.911  43.613  11.287  1.00 10.86           C  
ATOM    538  C   THR A  37      36.588  43.702   9.913  1.00 10.86           C  
ATOM    539  O   THR A  37      36.259  42.926   9.012  1.00 10.86           O  
ATOM    540  CB  THR A  37      34.690  44.549  11.262  1.00 10.86           C  
ATOM    541  OG1 THR A  37      33.913  44.355  12.451  1.00 10.86           O  
ATOM    542  CG2 THR A  37      33.835  44.245  10.037  1.00 10.86           C  
ATOM    543  H   THR A  37      36.451  44.672  13.074  1.00 10.86           H  
ATOM    544  HA  THR A  37      35.558  42.599  11.408  1.00 10.86           H  
ATOM    545  HB  THR A  37      35.021  45.588  11.221  1.00 10.86           H  
ATOM    546  HG1 THR A  37      34.428  44.655  13.225  1.00 10.86           H  
ATOM    547 1HG2 THR A  37      32.972  44.909  10.020  1.00 10.86           H  
ATOM    548 2HG2 THR A  37      34.428  44.403   9.132  1.00 10.86           H  
ATOM    549 3HG2 THR A  37      33.501  43.211  10.075  1.00 10.86           H  
ATOM    550  N   GLU A  38      37.449  44.689   9.723  1.00 10.32           N  
ATOM    551  CA  GLU A  38      38.075  44.940   8.423  1.00 10.32           C  
ATOM    552  C   GLU A  38      38.789  43.703   7.864  1.00 10.32           C  
ATOM    553  O   GLU A  38      39.551  43.045   8.566  1.00 10.32           O  
ATOM    554  CB  GLU A  38      39.055  46.114   8.522  1.00 10.32           C  
ATOM    555  CG  GLU A  38      39.684  46.540   7.191  1.00 10.32           C  
ATOM    556  CD  GLU A  38      40.623  47.707   7.329  1.00 10.32           C  
ATOM    557  OE1 GLU A  38      40.825  48.158   8.431  1.00 10.32           O  
ATOM    558  OE2 GLU A  38      41.138  48.155   6.328  1.00 10.32           O  
ATOM    559  H   GLU A  38      37.686  45.275  10.514  1.00 10.32           H  
ATOM    560  HA  GLU A  38      37.285  45.218   7.719  1.00 10.32           H  
ATOM    561 1HB  GLU A  38      38.545  46.982   8.939  1.00 10.32           H  
ATOM    562 2HB  GLU A  38      39.853  45.851   9.205  1.00 10.32           H  
ATOM    563 1HG  GLU A  38      40.233  45.716   6.783  1.00 10.32           H  
ATOM    564 2HG  GLU A  38      38.888  46.795   6.490  1.00 10.32           H  
ATOM    565  N   VAL A  39      38.563  43.418   6.582  1.00 10.43           N  
ATOM    566  CA  VAL A  39      39.154  42.258   5.907  1.00 10.43           C  
ATOM    567  C   VAL A  39      40.681  42.271   5.887  1.00 10.43           C  
ATOM    568  O   VAL A  39      41.317  41.222   5.976  1.00 10.43           O  
ATOM    569  CB  VAL A  39      38.637  42.154   4.463  1.00 10.43           C  
ATOM    570  CG1 VAL A  39      39.408  41.071   3.714  1.00 10.43           C  
ATOM    571  CG2 VAL A  39      37.156  41.832   4.475  1.00 10.43           C  
ATOM    572  H   VAL A  39      37.932  44.014   6.069  1.00 10.43           H  
ATOM    573  HA  VAL A  39      38.834  41.362   6.449  1.00 10.43           H  
ATOM    574  HB  VAL A  39      38.805  43.103   3.948  1.00 10.43           H  
ATOM    575 1HG1 VAL A  39      39.044  41.006   2.686  1.00 10.43           H  
ATOM    576 2HG1 VAL A  39      40.440  41.320   3.705  1.00 10.43           H  
ATOM    577 3HG1 VAL A  39      39.267  40.110   4.210  1.00 10.43           H  
ATOM    578 1HG2 VAL A  39      36.787  41.765   3.451  1.00 10.43           H  
ATOM    579 2HG2 VAL A  39      36.995  40.882   4.987  1.00 10.43           H  
ATOM    580 3HG2 VAL A  39      36.616  42.618   5.004  1.00 10.43           H  
ATOM    581  N   LYS A  40      41.273  43.439   5.652  1.00 11.16           N  
ATOM    582  CA  LYS A  40      42.732  43.598   5.610  1.00 11.16           C  
ATOM    583  C   LYS A  40      43.420  42.642   4.636  1.00 11.16           C  
ATOM    584  O   LYS A  40      44.461  42.069   4.939  1.00 11.16           O  
ATOM    585  CB  LYS A  40      43.308  43.424   7.023  1.00 11.16           C  
ATOM    586  CG  LYS A  40      42.813  44.469   8.013  1.00 11.16           C  
ATOM    587  CD  LYS A  40      43.409  44.291   9.394  1.00 11.16           C  
ATOM    588  CE  LYS A  40      42.900  45.396  10.337  1.00 11.16           C  
ATOM    589  NZ  LYS A  40      43.423  45.244  11.729  1.00 11.16           N  
ATOM    590  H   LYS A  40      40.691  44.259   5.566  1.00 11.16           H  
ATOM    591  HA  LYS A  40      42.951  44.614   5.281  1.00 11.16           H  
ATOM    592 1HB  LYS A  40      43.035  42.443   7.417  1.00 11.16           H  
ATOM    593 2HB  LYS A  40      44.397  43.467   6.983  1.00 11.16           H  
ATOM    594 1HG  LYS A  40      43.035  45.469   7.649  1.00 11.16           H  
ATOM    595 2HG  LYS A  40      41.731  44.382   8.114  1.00 11.16           H  
ATOM    596 1HD  LYS A  40      43.116  43.308   9.801  1.00 11.16           H  
ATOM    597 2HD  LYS A  40      44.494  44.337   9.345  1.00 11.16           H  
ATOM    598 1HE  LYS A  40      43.216  46.362   9.939  1.00 11.16           H  
ATOM    599 2HE  LYS A  40      41.815  45.375  10.379  1.00 11.16           H  
ATOM    600 1HZ  LYS A  40      43.053  45.987  12.298  1.00 11.16           H  
ATOM    601 2HZ  LYS A  40      43.102  44.362  12.131  1.00 11.16           H  
ATOM    602 3HZ  LYS A  40      44.409  45.265  11.751  1.00 11.16           H  
ATOM    603  N   ASP A  41      42.818  42.481   3.466  1.00 12.42           N  
ATOM    604  CA  ASP A  41      43.303  41.607   2.401  1.00 12.42           C  
ATOM    605  C   ASP A  41      43.548  40.172   2.870  1.00 12.42           C  
ATOM    606  O   ASP A  41      44.434  39.482   2.348  1.00 12.42           O  
ATOM    607  CB  ASP A  41      44.581  42.172   1.774  1.00 12.42           C  
ATOM    608  CG  ASP A  41      44.359  43.524   1.091  1.00 12.42           C  
ATOM    609  OD1 ASP A  41      43.282  43.747   0.584  1.00 12.42           O  
ATOM    610  OD2 ASP A  41      45.264  44.322   1.095  1.00 12.42           O  
ATOM    611  H   ASP A  41      41.971  42.997   3.310  1.00 12.42           H  
ATOM    612  HA  ASP A  41      42.534  41.571   1.631  1.00 12.42           H  
ATOM    613 1HB  ASP A  41      45.349  42.280   2.541  1.00 12.42           H  
ATOM    614 2HB  ASP A  41      44.957  41.468   1.032  1.00 12.42           H  
ATOM    615  N   ALA A  42      42.681  39.660   3.751  1.00 14.29           N  
ATOM    616  CA  ALA A  42      42.802  38.298   4.255  1.00 14.29           C  
ATOM    617  C   ALA A  42      42.340  37.254   3.241  1.00 14.29           C  
ATOM    618  O   ALA A  42      41.313  36.599   3.408  1.00 14.29           O  
ATOM    619  CB  ALA A  42      41.986  38.152   5.528  1.00 14.29           C  
ATOM    620  H   ALA A  42      41.985  40.265   4.182  1.00 14.29           H  
ATOM    621  HA  ALA A  42      43.853  38.111   4.480  1.00 14.29           H  
ATOM    622 1HB  ALA A  42      42.104  37.144   5.914  1.00 14.29           H  
ATOM    623 2HB  ALA A  42      42.346  38.875   6.260  1.00 14.29           H  
ATOM    624 3HB  ALA A  42      40.937  38.343   5.311  1.00 14.29           H  
ATOM    625  N   SER A  43      43.124  37.120   2.177  1.00 16.77           N  
ATOM    626  CA  SER A  43      42.855  36.187   1.091  1.00 16.77           C  
ATOM    627  C   SER A  43      42.867  34.751   1.603  1.00 16.77           C  
ATOM    628  O   SER A  43      43.678  34.392   2.456  1.00 16.77           O  
ATOM    629  CB  SER A  43      43.883  36.351  -0.011  1.00 16.77           C  
ATOM    630  OG  SER A  43      43.669  35.420  -1.036  1.00 16.77           O  
ATOM    631  H   SER A  43      43.931  37.735   2.130  1.00 16.77           H  
ATOM    632  HA  SER A  43      41.867  36.400   0.685  1.00 16.77           H  
ATOM    633 1HB  SER A  43      43.826  37.365  -0.412  1.00 16.77           H  
ATOM    634 2HB  SER A  43      44.879  36.218   0.404  1.00 16.77           H  
ATOM    635  HG  SER A  43      43.595  34.557  -0.606  1.00 16.77           H  
ATOM    636  N   VAL A  44      41.968  33.935   1.064  1.00 19.49           N  
ATOM    637  CA  VAL A  44      41.871  32.530   1.449  1.00 19.49           C  
ATOM    638  C   VAL A  44      42.541  31.622   0.417  1.00 19.49           C  
ATOM    639  O   VAL A  44      42.352  31.799  -0.784  1.00 19.49           O  
ATOM    640  CB  VAL A  44      40.393  32.159   1.636  1.00 19.49           C  
ATOM    641  CG1 VAL A  44      40.254  30.686   1.975  1.00 19.49           C  
ATOM    642  CG2 VAL A  44      39.811  33.029   2.747  1.00 19.49           C  
ATOM    643  H   VAL A  44      41.329  34.300   0.376  1.00 19.49           H  
ATOM    644  HA  VAL A  44      42.378  32.396   2.401  1.00 19.49           H  
ATOM    645  HB  VAL A  44      39.856  32.336   0.708  1.00 19.49           H  
ATOM    646 1HG1 VAL A  44      39.200  30.442   2.105  1.00 19.49           H  
ATOM    647 2HG1 VAL A  44      40.669  30.081   1.167  1.00 19.49           H  
ATOM    648 3HG1 VAL A  44      40.789  30.469   2.898  1.00 19.49           H  
ATOM    649 1HG2 VAL A  44      38.758  32.787   2.887  1.00 19.49           H  
ATOM    650 2HG2 VAL A  44      40.351  32.846   3.677  1.00 19.49           H  
ATOM    651 3HG2 VAL A  44      39.907  34.086   2.480  1.00 19.49           H  
ATOM    652  N   SER A  45      43.373  30.698   0.904  1.00 21.88           N  
ATOM    653  CA  SER A  45      44.117  29.758   0.064  1.00 21.88           C  
ATOM    654  C   SER A  45      43.268  28.584  -0.439  1.00 21.88           C  
ATOM    655  O   SER A  45      42.182  28.332   0.079  1.00 21.88           O  
ATOM    656  CB  SER A  45      45.303  29.238   0.848  1.00 21.88           C  
ATOM    657  OG  SER A  45      44.878  28.471   1.947  1.00 21.88           O  
ATOM    658  H   SER A  45      43.482  30.639   1.906  1.00 21.88           H  
ATOM    659  HA  SER A  45      44.485  30.300  -0.810  1.00 21.88           H  
ATOM    660 1HB  SER A  45      45.932  28.634   0.203  1.00 21.88           H  
ATOM    661 2HB  SER A  45      45.903  30.075   1.200  1.00 21.88           H  
ATOM    662  HG  SER A  45      45.693  28.040   2.316  1.00 21.88           H  
ATOM    663  N   ASP A  46      43.814  27.838  -1.407  1.00 23.42           N  
ATOM    664  CA  ASP A  46      43.177  26.662  -2.018  1.00 23.42           C  
ATOM    665  C   ASP A  46      43.734  25.333  -1.493  1.00 23.42           C  
ATOM    666  O   ASP A  46      43.640  24.299  -2.153  1.00 23.42           O  
ATOM    667  CB  ASP A  46      43.340  26.693  -3.540  1.00 23.42           C  
ATOM    668  CG  ASP A  46      42.593  27.850  -4.203  1.00 23.42           C  
ATOM    669  OD1 ASP A  46      41.477  28.112  -3.831  1.00 23.42           O  
ATOM    670  OD2 ASP A  46      43.161  28.469  -5.069  1.00 23.42           O  
ATOM    671  H   ASP A  46      44.720  28.115  -1.759  1.00 23.42           H  
ATOM    672  HA  ASP A  46      42.112  26.695  -1.784  1.00 23.42           H  
ATOM    673 1HB  ASP A  46      44.395  26.767  -3.793  1.00 23.42           H  
ATOM    674 2HB  ASP A  46      42.963  25.754  -3.961  1.00 23.42           H  
ATOM    675  N   GLU A  47      44.292  25.361  -0.290  1.00 24.33           N  
ATOM    676  CA  GLU A  47      44.905  24.188   0.345  1.00 24.33           C  
ATOM    677  C   GLU A  47      43.888  23.071   0.599  1.00 24.33           C  
ATOM    678  O   GLU A  47      44.243  21.895   0.710  1.00 24.33           O  
ATOM    679  CB  GLU A  47      45.568  24.614   1.654  1.00 24.33           C  
ATOM    680  CG  GLU A  47      46.768  25.527   1.455  1.00 24.33           C  
ATOM    681  CD  GLU A  47      47.355  26.026   2.742  1.00 24.33           C  
ATOM    682  OE1 GLU A  47      48.058  25.286   3.392  1.00 24.33           O  
ATOM    683  OE2 GLU A  47      47.075  27.154   3.089  1.00 24.33           O  
ATOM    684  H   GLU A  47      44.302  26.245   0.205  1.00 24.33           H  
ATOM    685  HA  GLU A  47      45.674  23.800  -0.324  1.00 24.33           H  
ATOM    686 1HB  GLU A  47      44.838  25.138   2.276  1.00 24.33           H  
ATOM    687 2HB  GLU A  47      45.895  23.731   2.200  1.00 24.33           H  
ATOM    688 1HG  GLU A  47      47.531  24.976   0.910  1.00 24.33           H  
ATOM    689 2HG  GLU A  47      46.464  26.370   0.844  1.00 24.33           H  
ATOM    690  N   SER A  48      42.611  23.443   0.642  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.507  22.519   0.857  1.00 24.67           C  
ATOM    692  C   SER A  48      41.378  21.482  -0.272  1.00 24.67           C  
ATOM    693  O   SER A  48      40.677  20.487  -0.102  1.00 24.67           O  
ATOM    694  CB  SER A  48      40.203  23.280   1.001  1.00 24.67           C  
ATOM    695  OG  SER A  48      39.838  23.903  -0.195  1.00 24.67           O  
ATOM    696  H   SER A  48      42.405  24.423   0.527  1.00 24.67           H  
ATOM    697  HA  SER A  48      41.693  21.980   1.784  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.414  22.594   1.313  1.00 24.67           H  
ATOM    699 2HB  SER A  48      40.310  24.033   1.788  1.00 24.67           H  
ATOM    700  HG  SER A  48      39.839  23.202  -0.860  1.00 24.67           H  
ATOM    701  N   GLU A  49      42.041  21.703  -1.419  1.00 24.67           N  
ATOM    702  CA  GLU A  49      41.983  20.725  -2.508  1.00 24.67           C  
ATOM    703  C   GLU A  49      42.990  19.581  -2.322  1.00 24.67           C  
ATOM    704  O   GLU A  49      43.039  18.660  -3.142  1.00 24.67           O  
ATOM    705  CB  GLU A  49      42.230  21.368  -3.881  1.00 24.67           C  
ATOM    706  CG  GLU A  49      41.161  22.350  -4.355  1.00 24.67           C  
ATOM    707  CD  GLU A  49      41.409  22.867  -5.774  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      42.388  22.477  -6.373  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      40.605  23.633  -6.256  1.00 24.67           O  
ATOM    710  H   GLU A  49      42.602  22.548  -1.543  1.00 24.67           H  
ATOM    711  HA  GLU A  49      40.986  20.286  -2.516  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      43.183  21.897  -3.861  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      42.310  20.580  -4.633  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.188  21.864  -4.318  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.142  23.197  -3.663  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.825  19.634  -1.278  1.00 24.67           N  
ATOM    717  CA  GLY A  50      44.785  18.559  -1.054  1.00 24.67           C  
ATOM    718  C   GLY A  50      44.038  17.318  -0.574  1.00 24.67           C  
ATOM    719  O   GLY A  50      42.935  17.425  -0.029  1.00 24.67           O  
ATOM    720  H   GLY A  50      43.790  20.418  -0.623  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      45.327  18.340  -1.972  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      45.510  18.868  -0.304  1.00 24.67           H  
ATOM    723  N   THR A  51      44.644  16.142  -0.741  1.00 24.67           N  
ATOM    724  CA  THR A  51      43.989  14.912  -0.301  1.00 24.67           C  
ATOM    725  C   THR A  51      44.889  14.051   0.575  1.00 24.67           C  
ATOM    726  O   THR A  51      46.107  14.210   0.580  1.00 24.67           O  
ATOM    727  CB  THR A  51      43.514  14.073  -1.510  1.00 24.67           C  
ATOM    728  OG1 THR A  51      44.652  13.637  -2.276  1.00 24.67           O  
ATOM    729  CG2 THR A  51      42.581  14.882  -2.407  1.00 24.67           C  
ATOM    730  H   THR A  51      45.547  16.104  -1.184  1.00 24.67           H  
ATOM    731  HA  THR A  51      43.113  15.178   0.291  1.00 24.67           H  
ATOM    732  HB  THR A  51      42.982  13.214  -1.147  1.00 24.67           H  
ATOM    733  HG1 THR A  51      44.353  13.082  -3.013  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      42.251  14.257  -3.241  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      41.713  15.206  -1.829  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      43.096  15.758  -2.798  1.00 24.67           H  
ATOM    737  N   LEU A  52      44.260  13.115   1.280  1.00 24.67           N  
ATOM    738  CA  LEU A  52      44.937  12.164   2.153  1.00 24.67           C  
ATOM    739  C   LEU A  52      44.866  10.751   1.587  1.00 24.67           C  
ATOM    740  O   LEU A  52      44.967   9.759   2.312  1.00 24.67           O  
ATOM    741  CB  LEU A  52      44.295  12.205   3.541  1.00 24.67           C  
ATOM    742  CG  LEU A  52      44.366  13.569   4.254  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      43.605  13.485   5.563  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      45.814  13.946   4.483  1.00 24.67           C  
ATOM    745  H   LEU A  52      43.256  13.065   1.213  1.00 24.67           H  
ATOM    746  HA  LEU A  52      45.984  12.449   2.239  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      43.245  11.929   3.449  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      44.790  11.469   4.175  1.00 24.67           H  
ATOM    749  HG  LEU A  52      43.889  14.328   3.636  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      43.642  14.450   6.068  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      42.567  13.218   5.366  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      44.059  12.726   6.201  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      45.865  14.913   4.983  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      46.297  13.190   5.104  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      46.332  14.007   3.521  1.00 24.67           H  
ATOM    756  N   GLU A  53      44.696  10.649   0.275  1.00 24.67           N  
ATOM    757  CA  GLU A  53      44.522   9.359  -0.381  1.00 24.67           C  
ATOM    758  C   GLU A  53      45.828   8.595  -0.577  1.00 24.67           C  
ATOM    759  O   GLU A  53      46.339   8.467  -1.691  1.00 24.67           O  
ATOM    760  CB  GLU A  53      43.822   9.559  -1.731  1.00 24.67           C  
ATOM    761  CG  GLU A  53      42.395  10.101  -1.620  1.00 24.67           C  
ATOM    762  CD  GLU A  53      41.716  10.311  -2.959  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      42.364  10.163  -3.968  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.547  10.623  -2.965  1.00 24.67           O  
ATOM    765  H   GLU A  53      44.672  11.497  -0.275  1.00 24.67           H  
ATOM    766  HA  GLU A  53      43.875   8.745   0.246  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      44.398  10.260  -2.338  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      43.784   8.612  -2.267  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      41.806   9.395  -1.041  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      42.412  11.027  -1.071  1.00 24.67           H  
ATOM    771  N   GLY A  54      46.353   8.105   0.540  1.00 24.67           N  
ATOM    772  CA  GLY A  54      47.589   7.337   0.605  1.00 24.67           C  
ATOM    773  C   GLY A  54      47.285   5.848   0.736  1.00 24.67           C  
ATOM    774  O   GLY A  54      46.251   5.369   0.275  1.00 24.67           O  
ATOM    775  H   GLY A  54      45.845   8.318   1.399  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      48.180   7.516  -0.293  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      48.178   7.670   1.456  1.00 24.67           H  
ATOM    778  N   ALA A  55      48.203   5.102   1.352  1.00 24.67           N  
ATOM    779  CA  ALA A  55      48.023   3.663   1.512  1.00 24.67           C  
ATOM    780  C   ALA A  55      46.815   3.359   2.379  1.00 24.67           C  
ATOM    781  O   ALA A  55      46.555   4.071   3.350  1.00 24.67           O  
ATOM    782  CB  ALA A  55      49.255   3.031   2.149  1.00 24.67           C  
ATOM    783  H   ALA A  55      49.038   5.542   1.717  1.00 24.67           H  
ATOM    784  HA  ALA A  55      47.856   3.225   0.527  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      49.105   1.955   2.246  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      50.129   3.219   1.528  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      49.418   3.459   3.139  1.00 24.67           H  
ATOM    788  N   GLU A  56      46.113   2.266   2.076  1.00 24.67           N  
ATOM    789  CA  GLU A  56      44.999   1.819   2.915  1.00 24.67           C  
ATOM    790  C   GLU A  56      45.501   1.469   4.315  1.00 24.67           C  
ATOM    791  O   GLU A  56      44.807   1.648   5.315  1.00 24.67           O  
ATOM    792  CB  GLU A  56      44.292   0.615   2.288  1.00 24.67           C  
ATOM    793  CG  GLU A  56      43.513   0.932   1.013  1.00 24.67           C  
ATOM    794  CD  GLU A  56      42.858  -0.283   0.391  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      43.104  -1.372   0.851  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      42.109  -0.114  -0.545  1.00 24.67           O  
ATOM    797  H   GLU A  56      46.354   1.736   1.249  1.00 24.67           H  
ATOM    798  HA  GLU A  56      44.281   2.641   3.007  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      45.030  -0.153   2.051  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      43.598   0.185   3.011  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      42.742   1.666   1.245  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      44.194   1.381   0.290  1.00 24.67           H  
ATOM    803  N   ALA A  57      46.717   0.931   4.363  1.00 24.67           N  
ATOM    804  CA  ALA A  57      47.376   0.554   5.596  1.00 24.67           C  
ATOM    805  C   ALA A  57      48.873   0.520   5.383  1.00 24.67           C  
ATOM    806  O   ALA A  57      49.345   0.199   4.289  1.00 24.67           O  
ATOM    807  CB  ALA A  57      46.899  -0.806   6.087  1.00 24.67           C  
ATOM    808  H   ALA A  57      47.207   0.811   3.491  1.00 24.67           H  
ATOM    809  HA  ALA A  57      47.154   1.313   6.350  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      47.402  -1.059   7.019  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      45.822  -0.775   6.256  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      47.126  -1.559   5.332  1.00 24.67           H  
ATOM    813  N   GLU A  58      49.618   0.776   6.447  1.00 24.67           N  
ATOM    814  CA  GLU A  58      51.072   0.671   6.443  1.00 24.67           C  
ATOM    815  C   GLU A  58      51.498  -0.431   7.405  1.00 24.67           C  
ATOM    816  O   GLU A  58      52.658  -0.529   7.802  1.00 24.67           O  
ATOM    817  CB  GLU A  58      51.705   2.017   6.803  1.00 24.67           C  
ATOM    818  CG  GLU A  58      51.394   3.141   5.794  1.00 24.67           C  
ATOM    819  CD  GLU A  58      52.076   4.460   6.113  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      52.780   4.527   7.093  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      51.890   5.397   5.367  1.00 24.67           O  
ATOM    822  H   GLU A  58      49.161   1.061   7.307  1.00 24.67           H  
ATOM    823  HA  GLU A  58      51.404   0.391   5.441  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      51.352   2.334   7.785  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      52.788   1.906   6.863  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      51.708   2.814   4.801  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      50.315   3.298   5.764  1.00 24.67           H  
ATOM    828  N   THR A  59      50.513  -1.237   7.793  1.00 24.67           N  
ATOM    829  CA  THR A  59      50.672  -2.339   8.731  1.00 24.67           C  
ATOM    830  C   THR A  59      50.325  -3.679   8.086  1.00 24.67           C  
ATOM    831  O   THR A  59      50.143  -4.679   8.780  1.00 24.67           O  
ATOM    832  CB  THR A  59      49.782  -2.117   9.962  1.00 24.67           C  
ATOM    833  OG1 THR A  59      48.407  -2.031   9.545  1.00 24.67           O  
ATOM    834  CG2 THR A  59      50.169  -0.821  10.658  1.00 24.67           C  
ATOM    835  H   THR A  59      49.599  -1.073   7.404  1.00 24.67           H  
ATOM    836  HA  THR A  59      51.713  -2.380   9.051  1.00 24.67           H  
ATOM    837  HB  THR A  59      49.897  -2.951  10.652  1.00 24.67           H  
ATOM    838  HG1 THR A  59      48.135  -2.883   9.188  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      49.531  -0.671  11.528  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      51.210  -0.880  10.974  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      50.048   0.016   9.973  1.00 24.67           H  
ATOM    842  N   SER A  60      50.184  -3.663   6.764  1.00 24.67           N  
ATOM    843  CA  SER A  60      49.825  -4.842   5.990  1.00 24.67           C  
ATOM    844  C   SER A  60      51.046  -5.413   5.274  1.00 24.67           C  
ATOM    845  O   SER A  60      51.140  -6.623   5.064  1.00 24.67           O  
ATOM    846  OXT SER A  60      51.868  -4.641   4.776  1.00 24.67           O  
ATOM    847  CB  SER A  60      48.750  -4.489   4.979  1.00 24.67           C  
ATOM    848  OG  SER A  60      48.460  -5.579   4.149  1.00 24.67           O  
ATOM    849  H   SER A  60      50.362  -2.797   6.280  1.00 24.67           H  
ATOM    850  HA  SER A  60      49.439  -5.604   6.670  1.00 24.67           H  
ATOM    851 1HB  SER A  60      47.850  -4.174   5.505  1.00 24.67           H  
ATOM    852 2HB  SER A  60      49.087  -3.644   4.372  1.00 24.67           H  
ATOM    853  HG  SER A  60      47.780  -5.273   3.539  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643835 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.137   0.772   2.693  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.990   0.926   1.516  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.930   2.318   0.885  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.942   3.027   0.831  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.629  -0.123   0.458  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.491  -0.070  -0.805  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.135  -1.192  -1.773  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.987  -1.127  -3.034  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.658  -2.227  -3.983  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.622   0.220   3.384  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.908   1.671   3.103  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.281   0.306   2.437  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.020   0.755   1.827  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.731  -1.119   0.888  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.589  -0.001   0.159  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.342   0.888  -1.307  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.542  -0.156  -0.532  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.291  -2.156  -1.287  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.085  -1.109  -2.052  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.818  -0.171  -3.528  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.039  -1.202  -2.759  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.242  -2.150  -4.804  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.823  -3.119  -3.536  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.687  -2.162  -4.254  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.746   2.714   0.415  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.555   3.965  -0.332  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.887   5.223   0.461  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.210   6.267  -0.111  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.876   4.042  -0.849  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.224   2.993  -1.909  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.701   3.094  -2.255  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.339   3.207  -3.130  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.062   2.121   0.526  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.222   3.935  -1.196  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.559   3.917  -0.007  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -1.040   5.028  -1.283  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.042   1.995  -1.508  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.953   2.341  -3.001  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -3.297   2.929  -1.357  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.913   4.085  -2.654  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.573   2.457  -3.886  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.515   4.202  -3.539  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.708   3.113  -2.840  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.861   5.125   1.775  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.185   6.263   2.611  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.605   6.749   2.296  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.905   7.926   2.470  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.096   5.865   4.080  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.267   5.329   4.482  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.396   3.835   4.191  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.575   3.242   3.756  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.455   3.297   4.379  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.599   4.256   2.200  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.481   7.071   2.405  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.840   5.097   4.294  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.323   6.727   4.707  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.419   5.498   5.549  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.036   5.875   3.938  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.472   5.846   1.804  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.847   6.194   1.472  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.925   7.055   0.210  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.958   7.661  -0.066  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.169   4.887   1.635  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.300   6.718   2.309  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.416   5.278   1.322  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.834   7.097  -0.565  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.748   7.906  -1.770  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.374   9.327  -1.376  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.689  10.290  -2.073  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.726   7.332  -2.739  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.007   6.577  -0.295  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.730   7.927  -2.247  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.687   7.952  -3.633  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.011   6.317  -3.009  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.747   7.320  -2.269  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.684   9.438  -0.239  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.281  10.742   0.285  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.360  11.310   1.213  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.626  12.520   1.224  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.963  10.619   1.057  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.233  10.193   0.208  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.527  10.100   0.996  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.495  10.289   2.191  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.549   9.845   0.396  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.418   8.578   0.243  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.146  11.431  -0.548  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.081   9.884   1.856  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.726  11.571   1.525  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.363  10.906  -0.606  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.012   9.216  -0.232  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.008  10.423   1.958  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.991  10.801   2.946  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.114  11.605   2.343  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.585  11.327   1.243  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.563   9.570   3.618  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.749   9.441   1.892  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.492  11.421   3.693  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.283   9.870   4.378  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.759   8.998   4.078  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.062   8.960   2.867  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.538  12.611   3.090  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.610  13.544   2.747  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.308  14.439   1.530  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.168  15.213   1.111  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.927  12.784   2.520  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.394  11.963   3.733  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.735  11.280   3.530  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.254  11.324   2.440  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.234  10.717   4.475  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.078  12.747   3.980  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.758  14.204   3.603  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.851  12.127   1.661  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.715  13.501   2.299  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.463  12.623   4.594  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.643  11.205   3.953  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.055  14.434   1.054  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.625  15.340  -0.008  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.570  16.290   0.544  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.007  17.135  -0.157  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.074  14.551  -1.194  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.097  13.670  -1.843  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.119  14.166  -2.636  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.270  12.333  -1.800  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.869  13.160  -3.056  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.374  12.039  -2.563  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.375  13.745   1.386  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.467  15.936  -0.356  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.247  13.922  -0.860  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.684  15.238  -1.942  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.650  11.623  -1.253  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.746  13.243  -3.696  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.739  11.109  -2.708  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.348  16.193   1.845  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.334  16.986   2.525  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.924  18.334   2.926  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.165  18.618   4.098  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.836  16.199   3.740  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.257  14.805   3.387  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.840  14.075   4.644  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.089  14.967   2.433  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.876  15.515   2.369  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.502  17.157   1.844  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.664  16.057   4.431  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.059  16.778   4.238  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.029  14.214   2.907  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.450  13.089   4.376  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.701  13.959   5.301  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.066  14.644   5.156  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.697  13.983   2.171  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.307  15.556   2.907  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.429  15.474   1.528  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.182  19.138   1.904  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.861  20.423   2.001  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.034  21.517   2.669  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.865  21.736   2.333  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.289  20.886   0.596  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.894  22.291   0.647  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.291  19.897   0.033  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.926  18.771   0.985  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.765  20.272   2.595  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.418  20.922  -0.046  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.180  22.597  -0.359  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.175  22.996   1.039  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.775  22.286   1.286  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.590  20.207  -0.968  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.167  19.859   0.679  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.842  18.911  -0.018  1.00 24.67           H  
ATOM    168  N   SER A  12       4.661  22.243   3.593  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.006  23.333   4.315  1.00 24.67           C  
ATOM    170  C   SER A  12       3.853  24.572   3.429  1.00 24.67           C  
ATOM    171  O   SER A  12       4.524  25.585   3.615  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.808  23.696   5.548  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.891  22.617   6.441  1.00 24.67           O  
ATOM    174  H   SER A  12       5.618  22.017   3.818  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.012  22.997   4.616  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.810  24.001   5.247  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.342  24.547   6.044  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.984  22.377   6.652  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.925  24.486   2.484  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.695  25.518   1.471  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.881  26.713   1.981  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.684  27.686   1.257  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.964  24.919   0.267  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.751  23.881  -0.519  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.946  23.363  -1.695  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.712  22.317  -2.486  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.912  21.804  -3.636  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.426  23.596   2.422  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.665  25.892   1.143  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.046  24.442   0.611  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.681  25.716  -0.416  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.690  24.308  -0.870  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.971  23.043   0.130  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.022  22.918  -1.327  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.692  24.192  -2.357  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.636  22.754  -2.860  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.955  21.483  -1.831  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.446  21.109  -4.138  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.057  21.387  -3.293  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.686  22.568  -4.257  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.386  26.628   3.214  1.00 24.67           N  
ATOM    202  CA  ARG A  14       0.566  27.682   3.806  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.224  29.067   3.797  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.558  30.066   3.525  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.214  27.335   5.244  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.676  28.354   5.947  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.022  27.929   7.335  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.834  28.926   8.021  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.247  28.834   9.302  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.918  27.787  10.027  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.983  29.797   9.828  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.593  25.801   3.752  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.361  27.747   3.233  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.292  26.374   5.274  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.132  27.244   5.826  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.155  29.311   6.000  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.602  28.477   5.385  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.583  26.996   7.303  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.106  27.782   7.908  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -2.109  29.746   7.498  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.355  27.051   9.626  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.227  27.720  10.986  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.235  30.603   9.271  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.293  29.730  10.786  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.514  29.142   4.135  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.185  30.439   4.151  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.691  30.323   3.922  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.412  29.661   4.675  1.00 24.67           O  
ATOM    229  CB  LYS A  15       2.898  31.158   5.473  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.463  32.574   5.578  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.992  33.250   6.872  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.531  34.671   7.014  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.021  35.333   8.252  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.028  28.301   4.346  1.00 24.67           H  
ATOM    235  HA  LYS A  15       2.779  31.040   3.339  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.820  31.226   5.621  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       3.304  30.575   6.298  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.547  32.527   5.565  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.134  33.162   4.722  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.901  33.283   6.883  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.327  32.664   7.727  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.617  34.641   7.055  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.225  35.257   6.149  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.395  36.270   8.313  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.011  35.376   8.219  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.307  34.804   9.063  1.00 24.67           H  
ATOM    247  N   SER A  16       5.192  31.062   2.938  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.613  31.031   2.592  1.00 24.67           C  
ATOM    249  C   SER A  16       7.463  31.927   3.490  1.00 24.67           C  
ATOM    250  O   SER A  16       8.014  32.930   3.035  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.800  31.447   1.146  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.164  30.547   0.277  1.00 24.67           O  
ATOM    253  H   SER A  16       4.562  31.620   2.378  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.967  30.005   2.708  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.394  32.447   1.002  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.863  31.490   0.917  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.346  30.865  -0.614  1.00 24.67           H  
ATOM    258  N   HIS A  17       7.568  31.552   4.758  1.00 24.49           N  
ATOM    259  CA  HIS A  17       8.309  32.341   5.741  1.00 24.49           C  
ATOM    260  C   HIS A  17       9.218  31.499   6.653  1.00 24.49           C  
ATOM    261  O   HIS A  17       8.925  31.351   7.835  1.00 24.49           O  
ATOM    262  CB  HIS A  17       7.347  33.150   6.611  1.00 24.49           C  
ATOM    263  CG  HIS A  17       8.029  34.210   7.435  1.00 24.49           C  
ATOM    264  ND1 HIS A  17       8.793  35.211   6.872  1.00 24.49           N  
ATOM    265  CD2 HIS A  17       8.062  34.419   8.772  1.00 24.49           C  
ATOM    266  CE1 HIS A  17       9.264  35.993   7.828  1.00 24.49           C  
ATOM    267  NE2 HIS A  17       8.834  35.536   8.989  1.00 24.49           N  
ATOM    268  H   HIS A  17       7.065  30.703   5.024  1.00 24.49           H  
ATOM    269  HA  HIS A  17       8.929  33.066   5.218  1.00 24.49           H  
ATOM    270 1HB  HIS A  17       6.627  33.648   5.965  1.00 24.49           H  
ATOM    271 2HB  HIS A  17       6.795  32.482   7.271  1.00 24.49           H  
ATOM    272  HD2 HIS A  17       7.570  33.817   9.535  1.00 24.49           H  
ATOM    273  HE1 HIS A  17       9.898  36.867   7.682  1.00 24.49           H  
ATOM    274  HE2 HIS A  17       9.039  35.934   9.894  1.00 24.49           H  
ATOM    275  N   PRO A  18      10.347  30.968   6.141  1.00 24.03           N  
ATOM    276  CA  PRO A  18      11.306  30.102   6.822  1.00 24.03           C  
ATOM    277  C   PRO A  18      12.340  30.880   7.641  1.00 24.03           C  
ATOM    278  O   PRO A  18      13.392  30.344   7.995  1.00 24.03           O  
ATOM    279  CB  PRO A  18      11.981  29.401   5.647  1.00 24.03           C  
ATOM    280  CG  PRO A  18      12.024  30.468   4.572  1.00 24.03           C  
ATOM    281  CD  PRO A  18      10.720  31.240   4.727  1.00 24.03           C  
ATOM    282  HA  PRO A  18      10.763  29.388   7.458  1.00 24.03           H  
ATOM    283 1HB  PRO A  18      12.980  29.050   5.944  1.00 24.03           H  
ATOM    284 2HB  PRO A  18      11.400  28.514   5.354  1.00 24.03           H  
ATOM    285 1HG  PRO A  18      12.910  31.106   4.716  1.00 24.03           H  
ATOM    286 2HG  PRO A  18      12.126  30.004   3.580  1.00 24.03           H  
ATOM    287 1HD  PRO A  18      10.903  32.311   4.561  1.00 24.03           H  
ATOM    288 2HD  PRO A  18       9.991  30.825   4.032  1.00 24.03           H  
ATOM    289  N   LEU A  19      12.089  32.163   7.870  1.00 23.40           N  
ATOM    290  CA  LEU A  19      13.049  33.030   8.534  1.00 23.40           C  
ATOM    291  C   LEU A  19      13.415  32.593   9.941  1.00 23.40           C  
ATOM    292  O   LEU A  19      12.550  32.359  10.788  1.00 23.40           O  
ATOM    293  CB  LEU A  19      12.521  34.463   8.609  1.00 23.40           C  
ATOM    294  CG  LEU A  19      13.496  35.499   9.233  1.00 23.40           C  
ATOM    295  CD1 LEU A  19      14.701  35.661   8.322  1.00 23.40           C  
ATOM    296  CD2 LEU A  19      12.775  36.820   9.431  1.00 23.40           C  
ATOM    297  H   LEU A  19      11.202  32.557   7.591  1.00 23.40           H  
ATOM    298  HA  LEU A  19      13.962  33.028   7.938  1.00 23.40           H  
ATOM    299 1HB  LEU A  19      12.266  34.796   7.604  1.00 23.40           H  
ATOM    300 2HB  LEU A  19      11.613  34.459   9.209  1.00 23.40           H  
ATOM    301  HG  LEU A  19      13.848  35.140  10.200  1.00 23.40           H  
ATOM    302 1HD1 LEU A  19      15.393  36.376   8.754  1.00 23.40           H  
ATOM    303 2HD1 LEU A  19      15.203  34.702   8.206  1.00 23.40           H  
ATOM    304 3HD1 LEU A  19      14.373  36.019   7.348  1.00 23.40           H  
ATOM    305 1HD2 LEU A  19      13.457  37.545   9.874  1.00 23.40           H  
ATOM    306 2HD2 LEU A  19      12.425  37.191   8.468  1.00 23.40           H  
ATOM    307 3HD2 LEU A  19      11.924  36.671  10.095  1.00 23.40           H  
ATOM    308  N   LYS A  20      14.715  32.532  10.186  1.00 22.35           N  
ATOM    309  CA  LYS A  20      15.273  32.212  11.485  1.00 22.35           C  
ATOM    310  C   LYS A  20      16.408  33.180  11.759  1.00 22.35           C  
ATOM    311  O   LYS A  20      17.291  33.367  10.919  1.00 22.35           O  
ATOM    312  CB  LYS A  20      15.767  30.767  11.542  1.00 22.35           C  
ATOM    313  CG  LYS A  20      16.312  30.350  12.910  1.00 22.35           C  
ATOM    314  CD  LYS A  20      16.720  28.882  12.932  1.00 22.35           C  
ATOM    315  CE  LYS A  20      17.264  28.483  14.297  1.00 22.35           C  
ATOM    316  NZ  LYS A  20      17.672  27.054  14.336  1.00 22.35           N  
ATOM    317  H   LYS A  20      15.351  32.722   9.426  1.00 22.35           H  
ATOM    318  HA  LYS A  20      14.509  32.359  12.249  1.00 22.35           H  
ATOM    319 1HB  LYS A  20      14.946  30.094  11.285  1.00 22.35           H  
ATOM    320 2HB  LYS A  20      16.555  30.620  10.803  1.00 22.35           H  
ATOM    321 1HG  LYS A  20      17.184  30.963  13.156  1.00 22.35           H  
ATOM    322 2HG  LYS A  20      15.551  30.519  13.670  1.00 22.35           H  
ATOM    323 1HD  LYS A  20      15.855  28.259  12.697  1.00 22.35           H  
ATOM    324 2HD  LYS A  20      17.488  28.706  12.180  1.00 22.35           H  
ATOM    325 1HE  LYS A  20      18.127  29.106  14.530  1.00 22.35           H  
ATOM    326 2HE  LYS A  20      16.494  28.651  15.050  1.00 22.35           H  
ATOM    327 1HZ  LYS A  20      18.027  26.830  15.255  1.00 22.35           H  
ATOM    328 2HZ  LYS A  20      16.874  26.468  14.133  1.00 22.35           H  
ATOM    329 3HZ  LYS A  20      18.394  26.891  13.649  1.00 22.35           H  
ATOM    330  N   LEU A  21      16.374  33.817  12.917  1.00 20.35           N  
ATOM    331  CA  LEU A  21      17.395  34.787  13.274  1.00 20.35           C  
ATOM    332  C   LEU A  21      18.374  34.201  14.284  1.00 20.35           C  
ATOM    333  O   LEU A  21      18.012  33.898  15.418  1.00 20.35           O  
ATOM    334  CB  LEU A  21      16.719  36.048  13.805  1.00 20.35           C  
ATOM    335  CG  LEU A  21      15.713  36.685  12.814  1.00 20.35           C  
ATOM    336  CD1 LEU A  21      15.057  37.883  13.449  1.00 20.35           C  
ATOM    337  CD2 LEU A  21      16.444  37.076  11.544  1.00 20.35           C  
ATOM    338  H   LEU A  21      15.623  33.624  13.566  1.00 20.35           H  
ATOM    339  HA  LEU A  21      17.954  35.052  12.377  1.00 20.35           H  
ATOM    340 1HB  LEU A  21      16.187  35.804  14.724  1.00 20.35           H  
ATOM    341 2HB  LEU A  21      17.487  36.787  14.034  1.00 20.35           H  
ATOM    342  HG  LEU A  21      14.931  35.964  12.571  1.00 20.35           H  
ATOM    343 1HD1 LEU A  21      14.346  38.320  12.748  1.00 20.35           H  
ATOM    344 2HD1 LEU A  21      14.533  37.575  14.354  1.00 20.35           H  
ATOM    345 3HD1 LEU A  21      15.817  38.622  13.703  1.00 20.35           H  
ATOM    346 1HD2 LEU A  21      15.742  37.520  10.845  1.00 20.35           H  
ATOM    347 2HD2 LEU A  21      17.223  37.800  11.781  1.00 20.35           H  
ATOM    348 3HD2 LEU A  21      16.897  36.193  11.092  1.00 20.35           H  
ATOM    349  N   ALA A  22      19.607  33.989  13.843  1.00 17.39           N  
ATOM    350  CA  ALA A  22      20.627  33.373  14.685  1.00 17.39           C  
ATOM    351  C   ALA A  22      20.934  34.221  15.905  1.00 17.39           C  
ATOM    352  O   ALA A  22      21.036  35.447  15.824  1.00 17.39           O  
ATOM    353  CB  ALA A  22      21.906  33.159  13.899  1.00 17.39           C  
ATOM    354  H   ALA A  22      19.839  34.254  12.896  1.00 17.39           H  
ATOM    355  HA  ALA A  22      20.246  32.411  15.027  1.00 17.39           H  
ATOM    356 1HB  ALA A  22      22.651  32.680  14.538  1.00 17.39           H  
ATOM    357 2HB  ALA A  22      21.703  32.526  13.037  1.00 17.39           H  
ATOM    358 3HB  ALA A  22      22.297  34.122  13.561  1.00 17.39           H  
ATOM    359  N   LEU A  23      21.186  33.571  17.029  1.00 14.26           N  
ATOM    360  CA  LEU A  23      21.541  34.303  18.235  1.00 14.26           C  
ATOM    361  C   LEU A  23      23.043  34.513  18.316  1.00 14.26           C  
ATOM    362  O   LEU A  23      23.729  33.915  19.149  1.00 14.26           O  
ATOM    363  CB  LEU A  23      21.029  33.565  19.469  1.00 14.26           C  
ATOM    364  CG  LEU A  23      19.512  33.349  19.491  1.00 14.26           C  
ATOM    365  CD1 LEU A  23      19.128  32.584  20.746  1.00 14.26           C  
ATOM    366  CD2 LEU A  23      18.815  34.701  19.419  1.00 14.26           C  
ATOM    367  H   LEU A  23      21.107  32.566  17.057  1.00 14.26           H  
ATOM    368  HA  LEU A  23      21.065  35.282  18.199  1.00 14.26           H  
ATOM    369 1HB  LEU A  23      21.512  32.591  19.523  1.00 14.26           H  
ATOM    370 2HB  LEU A  23      21.302  34.139  20.355  1.00 14.26           H  
ATOM    371  HG  LEU A  23      19.214  32.751  18.627  1.00 14.26           H  
ATOM    372 1HD1 LEU A  23      18.050  32.420  20.758  1.00 14.26           H  
ATOM    373 2HD1 LEU A  23      19.641  31.622  20.756  1.00 14.26           H  
ATOM    374 3HD1 LEU A  23      19.417  33.159  21.625  1.00 14.26           H  
ATOM    375 1HD2 LEU A  23      17.734  34.555  19.424  1.00 14.26           H  
ATOM    376 2HD2 LEU A  23      19.103  35.308  20.277  1.00 14.26           H  
ATOM    377 3HD2 LEU A  23      19.107  35.212  18.497  1.00 14.26           H  
ATOM    378  N   ASP A  24      23.552  35.344  17.415  1.00 11.83           N  
ATOM    379  CA  ASP A  24      24.987  35.604  17.342  1.00 11.83           C  
ATOM    380  C   ASP A  24      25.499  36.196  18.649  1.00 11.83           C  
ATOM    381  O   ASP A  24      24.810  36.984  19.290  1.00 11.83           O  
ATOM    382  CB  ASP A  24      25.341  36.540  16.185  1.00 11.83           C  
ATOM    383  CG  ASP A  24      25.237  35.886  14.790  1.00 11.83           C  
ATOM    384  OD1 ASP A  24      25.062  34.688  14.707  1.00 11.83           O  
ATOM    385  OD2 ASP A  24      25.368  36.600  13.822  1.00 11.83           O  
ATOM    386  H   ASP A  24      22.889  35.777  16.768  1.00 11.83           H  
ATOM    387  HA  ASP A  24      25.499  34.657  17.179  1.00 11.83           H  
ATOM    388 1HB  ASP A  24      24.688  37.414  16.213  1.00 11.83           H  
ATOM    389 2HB  ASP A  24      26.361  36.893  16.325  1.00 11.83           H  
ATOM    390  N   GLU A  25      26.710  35.807  19.033  1.00 10.44           N  
ATOM    391  CA  GLU A  25      27.346  36.306  20.251  1.00 10.44           C  
ATOM    392  C   GLU A  25      27.520  37.826  20.249  1.00 10.44           C  
ATOM    393  O   GLU A  25      27.991  38.403  19.268  1.00 10.44           O  
ATOM    394  CB  GLU A  25      28.706  35.627  20.446  1.00 10.44           C  
ATOM    395  CG  GLU A  25      29.429  35.995  21.744  1.00 10.44           C  
ATOM    396  CD  GLU A  25      30.735  35.251  21.934  1.00 10.44           C  
ATOM    397  OE1 GLU A  25      31.095  34.481  21.074  1.00 10.44           O  
ATOM    398  OE2 GLU A  25      31.368  35.456  22.944  1.00 10.44           O  
ATOM    399  H   GLU A  25      27.207  35.142  18.461  1.00 10.44           H  
ATOM    400  HA  GLU A  25      26.705  36.046  21.095  1.00 10.44           H  
ATOM    401 1HB  GLU A  25      28.574  34.545  20.434  1.00 10.44           H  
ATOM    402 2HB  GLU A  25      29.361  35.886  19.615  1.00 10.44           H  
ATOM    403 1HG  GLU A  25      29.642  37.064  21.737  1.00 10.44           H  
ATOM    404 2HG  GLU A  25      28.771  35.790  22.586  1.00 10.44           H  
ATOM    405  N   GLY A  26      27.171  38.467  21.365  1.00 10.13           N  
ATOM    406  CA  GLY A  26      27.293  39.916  21.476  1.00 10.13           C  
ATOM    407  C   GLY A  26      26.046  40.601  20.938  1.00 10.13           C  
ATOM    408  O   GLY A  26      24.953  40.048  21.009  1.00 10.13           O  
ATOM    409  H   GLY A  26      26.796  37.935  22.137  1.00 10.13           H  
ATOM    410 1HA  GLY A  26      27.448  40.190  22.519  1.00 10.13           H  
ATOM    411 2HA  GLY A  26      28.167  40.250  20.919  1.00 10.13           H  
ATOM    412  N   TYR A  27      26.199  41.846  20.481  1.00 10.91           N  
ATOM    413  CA  TYR A  27      25.082  42.664  19.984  1.00 10.91           C  
ATOM    414  C   TYR A  27      23.987  42.920  21.024  1.00 10.91           C  
ATOM    415  O   TYR A  27      22.810  43.025  20.675  1.00 10.91           O  
ATOM    416  CB  TYR A  27      24.445  42.006  18.751  1.00 10.91           C  
ATOM    417  CG  TYR A  27      25.428  41.690  17.648  1.00 10.91           C  
ATOM    418  CD1 TYR A  27      25.881  40.383  17.477  1.00 10.91           C  
ATOM    419  CD2 TYR A  27      25.889  42.697  16.816  1.00 10.91           C  
ATOM    420  CE1 TYR A  27      26.789  40.095  16.481  1.00 10.91           C  
ATOM    421  CE2 TYR A  27      26.797  42.405  15.817  1.00 10.91           C  
ATOM    422  CZ  TYR A  27      27.248  41.112  15.650  1.00 10.91           C  
ATOM    423  OH  TYR A  27      28.157  40.824  14.657  1.00 10.91           O  
ATOM    424  H   TYR A  27      27.129  42.235  20.456  1.00 10.91           H  
ATOM    425  HA  TYR A  27      25.482  43.637  19.692  1.00 10.91           H  
ATOM    426 1HB  TYR A  27      23.932  41.087  19.028  1.00 10.91           H  
ATOM    427 2HB  TYR A  27      23.692  42.679  18.344  1.00 10.91           H  
ATOM    428  HD1 TYR A  27      25.523  39.584  18.135  1.00 10.91           H  
ATOM    429  HD2 TYR A  27      25.536  43.722  16.950  1.00 10.91           H  
ATOM    430  HE1 TYR A  27      27.147  39.077  16.354  1.00 10.91           H  
ATOM    431  HE2 TYR A  27      27.161  43.198  15.163  1.00 10.91           H  
ATOM    432  HH  TYR A  27      28.358  39.884  14.676  1.00 10.91           H  
ATOM    433  N   GLY A  28      24.371  43.021  22.293  1.00 12.76           N  
ATOM    434  CA  GLY A  28      23.401  43.290  23.343  1.00 12.76           C  
ATOM    435  C   GLY A  28      23.193  44.785  23.518  1.00 12.76           C  
ATOM    436  O   GLY A  28      23.715  45.586  22.740  1.00 12.76           O  
ATOM    437  H   GLY A  28      25.345  42.912  22.523  1.00 12.76           H  
ATOM    438 1HA  GLY A  28      22.454  42.811  23.099  1.00 12.76           H  
ATOM    439 2HA  GLY A  28      23.748  42.856  24.280  1.00 12.76           H  
ATOM    440  N   VAL A  29      22.442  45.157  24.548  1.00 15.68           N  
ATOM    441  CA  VAL A  29      22.132  46.553  24.833  1.00 15.68           C  
ATOM    442  C   VAL A  29      22.534  46.937  26.251  1.00 15.68           C  
ATOM    443  O   VAL A  29      22.249  46.218  27.209  1.00 15.68           O  
ATOM    444  CB  VAL A  29      20.629  46.832  24.604  1.00 15.68           C  
ATOM    445  CG1 VAL A  29      20.283  48.279  24.962  1.00 15.68           C  
ATOM    446  CG2 VAL A  29      20.289  46.577  23.140  1.00 15.68           C  
ATOM    447  H   VAL A  29      22.057  44.443  25.152  1.00 15.68           H  
ATOM    448  HA  VAL A  29      22.697  47.180  24.140  1.00 15.68           H  
ATOM    449  HB  VAL A  29      20.037  46.179  25.244  1.00 15.68           H  
ATOM    450 1HG1 VAL A  29      19.223  48.449  24.795  1.00 15.68           H  
ATOM    451 2HG1 VAL A  29      20.510  48.461  25.999  1.00 15.68           H  
ATOM    452 3HG1 VAL A  29      20.853  48.957  24.345  1.00 15.68           H  
ATOM    453 1HG2 VAL A  29      19.231  46.769  22.975  1.00 15.68           H  
ATOM    454 2HG2 VAL A  29      20.884  47.248  22.507  1.00 15.68           H  
ATOM    455 3HG2 VAL A  29      20.510  45.546  22.876  1.00 15.68           H  
ATOM    456  N   ASP A  30      23.211  48.072  26.377  1.00 19.27           N  
ATOM    457  CA  ASP A  30      23.643  48.603  27.666  1.00 19.27           C  
ATOM    458  C   ASP A  30      22.437  48.800  28.576  1.00 19.27           C  
ATOM    459  O   ASP A  30      21.395  49.279  28.122  1.00 19.27           O  
ATOM    460  CB  ASP A  30      24.372  49.939  27.515  1.00 19.27           C  
ATOM    461  CG  ASP A  30      25.056  50.352  28.817  1.00 19.27           C  
ATOM    462  OD1 ASP A  30      26.207  50.023  28.983  1.00 19.27           O  
ATOM    463  OD2 ASP A  30      24.410  50.942  29.665  1.00 19.27           O  
ATOM    464  H   ASP A  30      23.426  48.586  25.536  1.00 19.27           H  
ATOM    465  HA  ASP A  30      24.316  47.882  28.136  1.00 19.27           H  
ATOM    466 1HB  ASP A  30      25.124  49.871  26.726  1.00 19.27           H  
ATOM    467 2HB  ASP A  30      23.663  50.715  27.230  1.00 19.27           H  
ATOM    468  N   SER A  31      22.572  48.483  29.859  1.00 22.41           N  
ATOM    469  CA  SER A  31      21.452  48.623  30.789  1.00 22.41           C  
ATOM    470  C   SER A  31      20.911  50.058  30.937  1.00 22.41           C  
ATOM    471  O   SER A  31      19.757  50.230  31.335  1.00 22.41           O  
ATOM    472  CB  SER A  31      21.839  48.084  32.154  1.00 22.41           C  
ATOM    473  OG  SER A  31      22.848  48.854  32.742  1.00 22.41           O  
ATOM    474  H   SER A  31      23.458  48.124  30.190  1.00 22.41           H  
ATOM    475  HA  SER A  31      20.637  48.005  30.410  1.00 22.41           H  
ATOM    476 1HB  SER A  31      20.961  48.084  32.799  1.00 22.41           H  
ATOM    477 2HB  SER A  31      22.174  47.053  32.056  1.00 22.41           H  
ATOM    478  HG  SER A  31      22.547  49.780  32.691  1.00 22.41           H  
ATOM    479  N   ASP A  32      21.705  51.086  30.594  1.00 24.18           N  
ATOM    480  CA  ASP A  32      21.202  52.459  30.677  1.00 24.18           C  
ATOM    481  C   ASP A  32      20.568  52.928  29.354  1.00 24.18           C  
ATOM    482  O   ASP A  32      20.105  54.065  29.249  1.00 24.18           O  
ATOM    483  CB  ASP A  32      22.296  53.434  31.126  1.00 24.18           C  
ATOM    484  CG  ASP A  32      22.716  53.240  32.606  1.00 24.18           C  
ATOM    485  OD1 ASP A  32      21.930  52.719  33.370  1.00 24.18           O  
ATOM    486  OD2 ASP A  32      23.799  53.642  32.955  1.00 24.18           O  
ATOM    487  H   ASP A  32      22.665  50.923  30.261  1.00 24.18           H  
ATOM    488  HA  ASP A  32      20.423  52.485  31.438  1.00 24.18           H  
ATOM    489 1HB  ASP A  32      23.182  53.282  30.496  1.00 24.18           H  
ATOM    490 2HB  ASP A  32      21.959  54.458  30.979  1.00 24.18           H  
ATOM    491  N   GLY A  33      20.575  52.062  28.335  1.00 24.67           N  
ATOM    492  CA  GLY A  33      19.982  52.344  27.026  1.00 24.67           C  
ATOM    493  C   GLY A  33      20.845  53.155  26.049  1.00 24.67           C  
ATOM    494  O   GLY A  33      20.420  53.422  24.928  1.00 24.67           O  
ATOM    495  H   GLY A  33      20.965  51.130  28.471  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      19.728  51.390  26.557  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      19.037  52.864  27.178  1.00 24.67           H  
ATOM    498  N   SER A  34      22.054  53.536  26.457  1.00 24.16           N  
ATOM    499  CA  SER A  34      22.940  54.352  25.615  1.00 24.16           C  
ATOM    500  C   SER A  34      23.719  53.560  24.563  1.00 24.16           C  
ATOM    501  O   SER A  34      24.374  54.144  23.698  1.00 24.16           O  
ATOM    502  CB  SER A  34      23.918  55.117  26.482  1.00 24.16           C  
ATOM    503  OG  SER A  34      24.819  54.254  27.109  1.00 24.16           O  
ATOM    504  H   SER A  34      22.353  53.284  27.388  1.00 24.16           H  
ATOM    505  HA  SER A  34      22.317  55.077  25.088  1.00 24.16           H  
ATOM    506 1HB  SER A  34      24.465  55.828  25.863  1.00 24.16           H  
ATOM    507 2HB  SER A  34      23.373  55.688  27.234  1.00 24.16           H  
ATOM    508  HG  SER A  34      25.155  53.662  26.415  1.00 24.16           H  
ATOM    509  N   GLU A  35      23.669  52.239  24.652  1.00 22.84           N  
ATOM    510  CA  GLU A  35      24.415  51.344  23.769  1.00 22.84           C  
ATOM    511  C   GLU A  35      25.872  51.804  23.662  1.00 22.84           C  
ATOM    512  O   GLU A  35      26.535  51.973  24.686  1.00 22.84           O  
ATOM    513  CB  GLU A  35      23.749  51.280  22.384  1.00 22.84           C  
ATOM    514  CG  GLU A  35      22.329  50.732  22.403  1.00 22.84           C  
ATOM    515  CD  GLU A  35      21.705  50.623  21.023  1.00 22.84           C  
ATOM    516  OE1 GLU A  35      21.857  51.532  20.243  1.00 22.84           O  
ATOM    517  OE2 GLU A  35      21.076  49.629  20.757  1.00 22.84           O  
ATOM    518  H   GLU A  35      23.087  51.846  25.376  1.00 22.84           H  
ATOM    519  HA  GLU A  35      24.409  50.344  24.197  1.00 22.84           H  
ATOM    520 1HB  GLU A  35      23.728  52.272  21.929  1.00 22.84           H  
ATOM    521 2HB  GLU A  35      24.323  50.622  21.731  1.00 22.84           H  
ATOM    522 1HG  GLU A  35      22.369  49.739  22.840  1.00 22.84           H  
ATOM    523 2HG  GLU A  35      21.706  51.361  23.043  1.00 22.84           H  
ATOM    524  N   ASP A  36      26.368  51.979  22.438  1.00 21.15           N  
ATOM    525  CA  ASP A  36      27.733  52.430  22.188  1.00 21.15           C  
ATOM    526  C   ASP A  36      27.794  53.184  20.872  1.00 21.15           C  
ATOM    527  O   ASP A  36      27.638  52.594  19.801  1.00 21.15           O  
ATOM    528  CB  ASP A  36      28.745  51.288  22.168  1.00 21.15           C  
ATOM    529  CG  ASP A  36      30.189  51.819  22.032  1.00 21.15           C  
ATOM    530  OD1 ASP A  36      30.353  53.027  21.846  1.00 21.15           O  
ATOM    531  OD2 ASP A  36      31.105  51.025  22.119  1.00 21.15           O  
ATOM    532  H   ASP A  36      25.764  51.821  21.645  1.00 21.15           H  
ATOM    533  HA  ASP A  36      28.018  53.120  22.984  1.00 21.15           H  
ATOM    534 1HB  ASP A  36      28.666  50.711  23.091  1.00 21.15           H  
ATOM    535 2HB  ASP A  36      28.532  50.618  21.335  1.00 21.15           H  
ATOM    536  N   THR A  37      27.966  54.493  20.956  1.00 19.19           N  
ATOM    537  CA  THR A  37      27.938  55.347  19.786  1.00 19.19           C  
ATOM    538  C   THR A  37      29.291  55.971  19.433  1.00 19.19           C  
ATOM    539  O   THR A  37      29.349  56.824  18.546  1.00 19.19           O  
ATOM    540  CB  THR A  37      26.925  56.480  20.003  1.00 19.19           C  
ATOM    541  OG1 THR A  37      27.337  57.276  21.124  1.00 19.19           O  
ATOM    542  CG2 THR A  37      25.543  55.883  20.303  1.00 19.19           C  
ATOM    543  H   THR A  37      28.117  54.900  21.868  1.00 19.19           H  
ATOM    544  HA  THR A  37      27.616  54.750  18.934  1.00 19.19           H  
ATOM    545  HB  THR A  37      26.877  57.104  19.112  1.00 19.19           H  
ATOM    546  HG1 THR A  37      28.255  57.551  20.996  1.00 19.19           H  
ATOM    547 1HG2 THR A  37      24.827  56.688  20.463  1.00 19.19           H  
ATOM    548 2HG2 THR A  37      25.219  55.269  19.462  1.00 19.19           H  
ATOM    549 3HG2 THR A  37      25.595  55.262  21.203  1.00 19.19           H  
ATOM    550  N   GLU A  38      30.368  55.621  20.155  1.00 17.16           N  
ATOM    551  CA  GLU A  38      31.638  56.297  19.848  1.00 17.16           C  
ATOM    552  C   GLU A  38      32.911  55.538  20.219  1.00 17.16           C  
ATOM    553  O   GLU A  38      33.074  55.067  21.340  1.00 17.16           O  
ATOM    554  CB  GLU A  38      31.688  57.663  20.557  1.00 17.16           C  
ATOM    555  CG  GLU A  38      32.937  58.501  20.232  1.00 17.16           C  
ATOM    556  CD  GLU A  38      32.975  59.842  20.919  1.00 17.16           C  
ATOM    557  OE1 GLU A  38      32.076  60.151  21.669  1.00 17.16           O  
ATOM    558  OE2 GLU A  38      33.930  60.568  20.696  1.00 17.16           O  
ATOM    559  H   GLU A  38      30.312  54.861  20.854  1.00 17.16           H  
ATOM    560  HA  GLU A  38      31.668  56.467  18.773  1.00 17.16           H  
ATOM    561 1HB  GLU A  38      30.813  58.252  20.284  1.00 17.16           H  
ATOM    562 2HB  GLU A  38      31.657  57.512  21.636  1.00 17.16           H  
ATOM    563 1HG  GLU A  38      33.821  57.949  20.541  1.00 17.16           H  
ATOM    564 2HG  GLU A  38      32.995  58.646  19.154  1.00 17.16           H  
ATOM    565  N   VAL A  39      33.868  55.536  19.290  1.00 15.58           N  
ATOM    566  CA  VAL A  39      35.182  54.973  19.561  1.00 15.58           C  
ATOM    567  C   VAL A  39      36.232  56.062  19.398  1.00 15.58           C  
ATOM    568  O   VAL A  39      36.414  56.603  18.313  1.00 15.58           O  
ATOM    569  CB  VAL A  39      35.482  53.806  18.606  1.00 15.58           C  
ATOM    570  CG1 VAL A  39      36.876  53.260  18.880  1.00 15.58           C  
ATOM    571  CG2 VAL A  39      34.438  52.722  18.795  1.00 15.58           C  
ATOM    572  H   VAL A  39      33.676  55.938  18.387  1.00 15.58           H  
ATOM    573  HA  VAL A  39      35.210  54.605  20.584  1.00 15.58           H  
ATOM    574  HB  VAL A  39      35.463  54.163  17.577  1.00 15.58           H  
ATOM    575 1HG1 VAL A  39      37.088  52.438  18.200  1.00 15.58           H  
ATOM    576 2HG1 VAL A  39      37.599  54.046  18.724  1.00 15.58           H  
ATOM    577 3HG1 VAL A  39      36.941  52.901  19.906  1.00 15.58           H  
ATOM    578 1HG2 VAL A  39      34.648  51.896  18.118  1.00 15.58           H  
ATOM    579 2HG2 VAL A  39      34.465  52.365  19.826  1.00 15.58           H  
ATOM    580 3HG2 VAL A  39      33.448  53.119  18.579  1.00 15.58           H  
ATOM    581  N   LYS A  40      36.939  56.364  20.486  1.00 14.75           N  
ATOM    582  CA  LYS A  40      37.931  57.441  20.468  1.00 14.75           C  
ATOM    583  C   LYS A  40      39.341  56.944  20.143  1.00 14.75           C  
ATOM    584  O   LYS A  40      40.274  57.736  20.018  1.00 14.75           O  
ATOM    585  CB  LYS A  40      37.943  58.164  21.817  1.00 14.75           C  
ATOM    586  CG  LYS A  40      36.634  58.910  22.174  1.00 14.75           C  
ATOM    587  CD  LYS A  40      36.771  59.646  23.512  1.00 14.75           C  
ATOM    588  CE  LYS A  40      35.464  60.344  23.960  1.00 14.75           C  
ATOM    589  NZ  LYS A  40      35.061  61.481  23.071  1.00 14.75           N  
ATOM    590  H   LYS A  40      36.752  55.873  21.346  1.00 14.75           H  
ATOM    591  HA  LYS A  40      37.645  58.157  19.697  1.00 14.75           H  
ATOM    592 1HB  LYS A  40      38.148  57.446  22.611  1.00 14.75           H  
ATOM    593 2HB  LYS A  40      38.752  58.894  21.824  1.00 14.75           H  
ATOM    594 1HG  LYS A  40      36.390  59.631  21.388  1.00 14.75           H  
ATOM    595 2HG  LYS A  40      35.812  58.197  22.245  1.00 14.75           H  
ATOM    596 1HD  LYS A  40      37.066  58.933  24.281  1.00 14.75           H  
ATOM    597 2HD  LYS A  40      37.552  60.400  23.425  1.00 14.75           H  
ATOM    598 1HE  LYS A  40      34.654  59.614  23.977  1.00 14.75           H  
ATOM    599 2HE  LYS A  40      35.615  60.729  24.967  1.00 14.75           H  
ATOM    600 1HZ  LYS A  40      34.211  61.889  23.424  1.00 14.75           H  
ATOM    601 2HZ  LYS A  40      35.784  62.177  23.044  1.00 14.75           H  
ATOM    602 3HZ  LYS A  40      34.875  61.145  22.122  1.00 14.75           H  
ATOM    603  N   ASP A  41      39.489  55.628  20.045  1.00 14.76           N  
ATOM    604  CA  ASP A  41      40.772  54.981  19.791  1.00 14.76           C  
ATOM    605  C   ASP A  41      40.525  53.661  19.056  1.00 14.76           C  
ATOM    606  O   ASP A  41      40.066  52.692  19.660  1.00 14.76           O  
ATOM    607  CB  ASP A  41      41.509  54.736  21.125  1.00 14.76           C  
ATOM    608  CG  ASP A  41      42.957  54.180  21.011  1.00 14.76           C  
ATOM    609  OD1 ASP A  41      43.396  53.897  19.929  1.00 14.76           O  
ATOM    610  OD2 ASP A  41      43.598  54.056  22.035  1.00 14.76           O  
ATOM    611  H   ASP A  41      38.670  55.052  20.145  1.00 14.76           H  
ATOM    612  HA  ASP A  41      41.379  55.626  19.155  1.00 14.76           H  
ATOM    613 1HB  ASP A  41      41.555  55.675  21.679  1.00 14.76           H  
ATOM    614 2HB  ASP A  41      40.926  54.039  21.727  1.00 14.76           H  
ATOM    615  N   ALA A  42      40.760  53.643  17.742  1.00 15.62           N  
ATOM    616  CA  ALA A  42      40.485  52.450  16.945  1.00 15.62           C  
ATOM    617  C   ALA A  42      41.755  51.898  16.316  1.00 15.62           C  
ATOM    618  O   ALA A  42      42.644  52.649  15.918  1.00 15.62           O  
ATOM    619  CB  ALA A  42      39.484  52.758  15.846  1.00 15.62           C  
ATOM    620  H   ALA A  42      41.143  54.466  17.301  1.00 15.62           H  
ATOM    621  HA  ALA A  42      40.072  51.685  17.602  1.00 15.62           H  
ATOM    622 1HB  ALA A  42      39.281  51.849  15.279  1.00 15.62           H  
ATOM    623 2HB  ALA A  42      38.560  53.127  16.285  1.00 15.62           H  
ATOM    624 3HB  ALA A  42      39.897  53.514  15.182  1.00 15.62           H  
ATOM    625  N   SER A  43      41.798  50.578  16.182  1.00 17.21           N  
ATOM    626  CA  SER A  43      42.896  49.876  15.532  1.00 17.21           C  
ATOM    627  C   SER A  43      42.413  48.499  15.102  1.00 17.21           C  
ATOM    628  O   SER A  43      41.598  47.887  15.794  1.00 17.21           O  
ATOM    629  CB  SER A  43      44.081  49.758  16.471  1.00 17.21           C  
ATOM    630  OG  SER A  43      45.138  49.076  15.858  1.00 17.21           O  
ATOM    631  H   SER A  43      41.033  50.031  16.547  1.00 17.21           H  
ATOM    632  HA  SER A  43      43.197  50.433  14.644  1.00 17.21           H  
ATOM    633 1HB  SER A  43      44.411  50.754  16.770  1.00 17.21           H  
ATOM    634 2HB  SER A  43      43.777  49.230  17.373  1.00 17.21           H  
ATOM    635  HG  SER A  43      44.782  48.218  15.604  1.00 17.21           H  
ATOM    636  N   VAL A  44      42.903  48.014  13.965  1.00 19.25           N  
ATOM    637  CA  VAL A  44      42.511  46.691  13.488  1.00 19.25           C  
ATOM    638  C   VAL A  44      43.704  45.761  13.273  1.00 19.25           C  
ATOM    639  O   VAL A  44      44.652  46.104  12.564  1.00 19.25           O  
ATOM    640  CB  VAL A  44      41.712  46.827  12.176  1.00 19.25           C  
ATOM    641  CG1 VAL A  44      41.332  45.457  11.655  1.00 19.25           C  
ATOM    642  CG2 VAL A  44      40.458  47.664  12.425  1.00 19.25           C  
ATOM    643  H   VAL A  44      43.561  48.565  13.432  1.00 19.25           H  
ATOM    644  HA  VAL A  44      41.862  46.234  14.234  1.00 19.25           H  
ATOM    645  HB  VAL A  44      42.332  47.307  11.421  1.00 19.25           H  
ATOM    646 1HG1 VAL A  44      40.776  45.560  10.725  1.00 19.25           H  
ATOM    647 2HG1 VAL A  44      42.233  44.879  11.470  1.00 19.25           H  
ATOM    648 3HG1 VAL A  44      40.717  44.941  12.390  1.00 19.25           H  
ATOM    649 1HG2 VAL A  44      39.898  47.759  11.496  1.00 19.25           H  
ATOM    650 2HG2 VAL A  44      39.838  47.173  13.176  1.00 19.25           H  
ATOM    651 3HG2 VAL A  44      40.735  48.654  12.777  1.00 19.25           H  
ATOM    652  N   SER A  45      43.647  44.595  13.912  1.00 21.20           N  
ATOM    653  CA  SER A  45      44.683  43.573  13.802  1.00 21.20           C  
ATOM    654  C   SER A  45      44.496  42.719  12.550  1.00 21.20           C  
ATOM    655  O   SER A  45      43.423  42.730  11.948  1.00 21.20           O  
ATOM    656  CB  SER A  45      44.660  42.703  15.042  1.00 21.20           C  
ATOM    657  OG  SER A  45      43.453  41.993  15.131  1.00 21.20           O  
ATOM    658  H   SER A  45      42.839  44.405  14.487  1.00 21.20           H  
ATOM    659  HA  SER A  45      45.653  44.070  13.735  1.00 21.20           H  
ATOM    660 1HB  SER A  45      45.491  41.998  14.998  1.00 21.20           H  
ATOM    661 2HB  SER A  45      44.796  43.316  15.930  1.00 21.20           H  
ATOM    662  HG  SER A  45      43.592  41.301  15.799  1.00 21.20           H  
ATOM    663  N   ASP A  46      45.523  41.952  12.179  1.00 22.87           N  
ATOM    664  CA  ASP A  46      45.407  41.042  11.041  1.00 22.87           C  
ATOM    665  C   ASP A  46      45.465  39.581  11.461  1.00 22.87           C  
ATOM    666  O   ASP A  46      46.532  39.039  11.742  1.00 22.87           O  
ATOM    667  CB  ASP A  46      46.485  41.313   9.991  1.00 22.87           C  
ATOM    668  CG  ASP A  46      46.370  40.399   8.718  1.00 22.87           C  
ATOM    669  OD1 ASP A  46      45.561  39.456   8.686  1.00 22.87           O  
ATOM    670  OD2 ASP A  46      47.096  40.663   7.787  1.00 22.87           O  
ATOM    671  H   ASP A  46      46.387  41.992  12.698  1.00 22.87           H  
ATOM    672  HA  ASP A  46      44.439  41.211  10.568  1.00 22.87           H  
ATOM    673 1HB  ASP A  46      46.429  42.358   9.676  1.00 22.87           H  
ATOM    674 2HB  ASP A  46      47.470  41.162  10.437  1.00 22.87           H  
ATOM    675  N   GLU A  47      44.297  38.956  11.503  1.00 24.17           N  
ATOM    676  CA  GLU A  47      44.144  37.567  11.907  1.00 24.17           C  
ATOM    677  C   GLU A  47      43.575  36.759  10.740  1.00 24.17           C  
ATOM    678  O   GLU A  47      42.971  35.698  10.938  1.00 24.17           O  
ATOM    679  CB  GLU A  47      43.247  37.460  13.144  1.00 24.17           C  
ATOM    680  CG  GLU A  47      43.818  38.165  14.379  1.00 24.17           C  
ATOM    681  CD  GLU A  47      42.995  37.965  15.637  1.00 24.17           C  
ATOM    682  OE1 GLU A  47      41.992  37.293  15.576  1.00 24.17           O  
ATOM    683  OE2 GLU A  47      43.379  38.488  16.659  1.00 24.17           O  
ATOM    684  H   GLU A  47      43.473  39.482  11.247  1.00 24.17           H  
ATOM    685  HA  GLU A  47      45.125  37.161  12.154  1.00 24.17           H  
ATOM    686 1HB  GLU A  47      42.274  37.901  12.928  1.00 24.17           H  
ATOM    687 2HB  GLU A  47      43.088  36.412  13.395  1.00 24.17           H  
ATOM    688 1HG  GLU A  47      44.829  37.796  14.554  1.00 24.17           H  
ATOM    689 2HG  GLU A  47      43.887  39.234  14.166  1.00 24.17           H  
ATOM    690  N   SER A  48      43.790  37.259   9.511  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.238  36.641   8.295  1.00 24.67           C  
ATOM    692  C   SER A  48      43.728  35.217   8.032  1.00 24.67           C  
ATOM    693  O   SER A  48      43.116  34.479   7.262  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.533  37.509   7.082  1.00 24.67           C  
ATOM    695  OG  SER A  48      44.905  37.571   6.810  1.00 24.67           O  
ATOM    696  H   SER A  48      44.356  38.118   9.400  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.156  36.599   8.414  1.00 24.67           H  
ATOM    698 1HB  SER A  48      43.009  37.101   6.219  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.153  38.515   7.252  1.00 24.67           H  
ATOM    700  HG  SER A  48      45.273  38.233   7.448  1.00 24.67           H  
ATOM    701  N   GLU A  49      44.821  34.828   8.675  1.00 24.49           N  
ATOM    702  CA  GLU A  49      45.385  33.493   8.549  1.00 24.49           C  
ATOM    703  C   GLU A  49      44.427  32.406   9.049  1.00 24.49           C  
ATOM    704  O   GLU A  49      44.480  31.265   8.586  1.00 24.49           O  
ATOM    705  CB  GLU A  49      46.700  33.401   9.329  1.00 24.49           C  
ATOM    706  CG  GLU A  49      47.844  34.214   8.733  1.00 24.49           C  
ATOM    707  CD  GLU A  49      49.125  34.130   9.540  1.00 24.49           C  
ATOM    708  OE1 GLU A  49      49.099  33.569  10.609  1.00 24.49           O  
ATOM    709  OE2 GLU A  49      50.126  34.631   9.081  1.00 24.49           O  
ATOM    710  H   GLU A  49      45.271  35.494   9.282  1.00 24.49           H  
ATOM    711  HA  GLU A  49      45.586  33.307   7.494  1.00 24.49           H  
ATOM    712 1HB  GLU A  49      46.536  33.750  10.350  1.00 24.49           H  
ATOM    713 2HB  GLU A  49      47.011  32.357   9.390  1.00 24.49           H  
ATOM    714 1HG  GLU A  49      48.041  33.855   7.722  1.00 24.49           H  
ATOM    715 2HG  GLU A  49      47.530  35.256   8.662  1.00 24.49           H  
ATOM    716  N   GLY A  50      43.591  32.739  10.039  1.00 24.03           N  
ATOM    717  CA  GLY A  50      42.706  31.745  10.636  1.00 24.03           C  
ATOM    718  C   GLY A  50      43.534  30.606  11.222  1.00 24.03           C  
ATOM    719  O   GLY A  50      44.480  30.845  11.979  1.00 24.03           O  
ATOM    720  H   GLY A  50      43.544  33.706  10.362  1.00 24.03           H  
ATOM    721 1HA  GLY A  50      42.099  32.212  11.413  1.00 24.03           H  
ATOM    722 2HA  GLY A  50      42.026  31.361   9.875  1.00 24.03           H  
ATOM    723  N   THR A  51      43.174  29.367  10.886  1.00 23.40           N  
ATOM    724  CA  THR A  51      43.912  28.207  11.369  1.00 23.40           C  
ATOM    725  C   THR A  51      43.759  27.008  10.457  1.00 23.40           C  
ATOM    726  O   THR A  51      42.752  26.850   9.769  1.00 23.40           O  
ATOM    727  CB  THR A  51      43.484  27.766  12.774  1.00 23.40           C  
ATOM    728  OG1 THR A  51      44.376  26.736  13.222  1.00 23.40           O  
ATOM    729  CG2 THR A  51      42.080  27.199  12.747  1.00 23.40           C  
ATOM    730  H   THR A  51      42.388  29.237  10.265  1.00 23.40           H  
ATOM    731  HA  THR A  51      44.971  28.468  11.396  1.00 23.40           H  
ATOM    732  HB  THR A  51      43.534  28.616  13.457  1.00 23.40           H  
ATOM    733  HG1 THR A  51      44.192  26.544  14.164  1.00 23.40           H  
ATOM    734 1HG2 THR A  51      41.805  26.881  13.756  1.00 23.40           H  
ATOM    735 2HG2 THR A  51      41.379  27.957  12.402  1.00 23.40           H  
ATOM    736 3HG2 THR A  51      42.050  26.346  12.072  1.00 23.40           H  
ATOM    737  N   LEU A  52      44.746  26.125  10.512  1.00 22.79           N  
ATOM    738  CA  LEU A  52      44.688  24.878   9.770  1.00 22.79           C  
ATOM    739  C   LEU A  52      44.262  23.718  10.674  1.00 22.79           C  
ATOM    740  O   LEU A  52      44.119  22.585  10.218  1.00 22.79           O  
ATOM    741  CB  LEU A  52      46.055  24.597   9.136  1.00 22.79           C  
ATOM    742  CG  LEU A  52      46.540  25.680   8.158  1.00 22.79           C  
ATOM    743  CD1 LEU A  52      47.912  25.307   7.631  1.00 22.79           C  
ATOM    744  CD2 LEU A  52      45.533  25.828   7.033  1.00 22.79           C  
ATOM    745  H   LEU A  52      45.542  26.325  11.100  1.00 22.79           H  
ATOM    746  HA  LEU A  52      43.950  24.978   8.975  1.00 22.79           H  
ATOM    747 1HB  LEU A  52      46.798  24.506   9.928  1.00 22.79           H  
ATOM    748 2HB  LEU A  52      46.008  23.654   8.597  1.00 22.79           H  
ATOM    749  HG  LEU A  52      46.630  26.631   8.685  1.00 22.79           H  
ATOM    750 1HD1 LEU A  52      48.262  26.080   6.946  1.00 22.79           H  
ATOM    751 2HD1 LEU A  52      48.606  25.217   8.464  1.00 22.79           H  
ATOM    752 3HD1 LEU A  52      47.853  24.355   7.100  1.00 22.79           H  
ATOM    753 1HD2 LEU A  52      45.868  26.603   6.343  1.00 22.79           H  
ATOM    754 2HD2 LEU A  52      45.439  24.882   6.500  1.00 22.79           H  
ATOM    755 3HD2 LEU A  52      44.559  26.110   7.446  1.00 22.79           H  
ATOM    756  N   GLU A  53      44.030  24.010  11.958  1.00 22.36           N  
ATOM    757  CA  GLU A  53      43.647  22.982  12.933  1.00 22.36           C  
ATOM    758  C   GLU A  53      42.324  22.289  12.615  1.00 22.36           C  
ATOM    759  O   GLU A  53      42.164  21.103  12.885  1.00 22.36           O  
ATOM    760  CB  GLU A  53      43.582  23.582  14.336  1.00 22.36           C  
ATOM    761  CG  GLU A  53      44.946  23.946  14.921  1.00 22.36           C  
ATOM    762  CD  GLU A  53      44.849  24.658  16.246  1.00 22.36           C  
ATOM    763  OE1 GLU A  53      43.772  25.082  16.587  1.00 22.36           O  
ATOM    764  OE2 GLU A  53      45.848  24.772  16.916  1.00 22.36           O  
ATOM    765  H   GLU A  53      44.146  24.966  12.283  1.00 22.36           H  
ATOM    766  HA  GLU A  53      44.423  22.215  12.927  1.00 22.36           H  
ATOM    767 1HB  GLU A  53      42.966  24.482  14.319  1.00 22.36           H  
ATOM    768 2HB  GLU A  53      43.105  22.874  15.014  1.00 22.36           H  
ATOM    769 1HG  GLU A  53      45.524  23.033  15.054  1.00 22.36           H  
ATOM    770 2HG  GLU A  53      45.482  24.571  14.211  1.00 22.36           H  
ATOM    771  N   GLY A  54      41.367  23.030  12.056  1.00 22.20           N  
ATOM    772  CA  GLY A  54      40.066  22.457  11.728  1.00 22.20           C  
ATOM    773  C   GLY A  54      40.254  21.253  10.813  1.00 22.20           C  
ATOM    774  O   GLY A  54      39.724  20.170  11.066  1.00 22.20           O  
ATOM    775  H   GLY A  54      41.555  24.000  11.858  1.00 22.20           H  
ATOM    776 1HA  GLY A  54      39.555  22.152  12.642  1.00 22.20           H  
ATOM    777 2HA  GLY A  54      39.444  23.206  11.240  1.00 22.20           H  
ATOM    778  N   ALA A  55      40.972  21.470   9.709  1.00 22.36           N  
ATOM    779  CA  ALA A  55      41.258  20.428   8.730  1.00 22.36           C  
ATOM    780  C   ALA A  55      40.000  19.680   8.305  1.00 22.36           C  
ATOM    781  O   ALA A  55      40.025  18.460   8.114  1.00 22.36           O  
ATOM    782  CB  ALA A  55      42.275  19.451   9.302  1.00 22.36           C  
ATOM    783  H   ALA A  55      41.376  22.386   9.573  1.00 22.36           H  
ATOM    784  HA  ALA A  55      41.682  20.905   7.847  1.00 22.36           H  
ATOM    785 1HB  ALA A  55      42.510  18.697   8.556  1.00 22.36           H  
ATOM    786 2HB  ALA A  55      43.183  19.994   9.575  1.00 22.36           H  
ATOM    787 3HB  ALA A  55      41.865  18.967  10.189  1.00 22.36           H  
ATOM    788  N   GLU A  56      38.911  20.407   8.063  1.00 22.79           N  
ATOM    789  CA  GLU A  56      37.650  19.767   7.696  1.00 22.79           C  
ATOM    790  C   GLU A  56      37.606  19.409   6.217  1.00 22.79           C  
ATOM    791  O   GLU A  56      36.856  19.993   5.434  1.00 22.79           O  
ATOM    792  CB  GLU A  56      36.477  20.681   8.059  1.00 22.79           C  
ATOM    793  CG  GLU A  56      36.344  20.968   9.561  1.00 22.79           C  
ATOM    794  CD  GLU A  56      35.168  21.865   9.904  1.00 22.79           C  
ATOM    795  OE1 GLU A  56      34.538  22.361   9.000  1.00 22.79           O  
ATOM    796  OE2 GLU A  56      34.907  22.053  11.070  1.00 22.79           O  
ATOM    797  H   GLU A  56      38.946  21.406   8.193  1.00 22.79           H  
ATOM    798  HA  GLU A  56      37.557  18.841   8.269  1.00 22.79           H  
ATOM    799 1HB  GLU A  56      36.588  21.634   7.545  1.00 22.79           H  
ATOM    800 2HB  GLU A  56      35.546  20.228   7.717  1.00 22.79           H  
ATOM    801 1HG  GLU A  56      36.232  20.020  10.091  1.00 22.79           H  
ATOM    802 2HG  GLU A  56      37.265  21.433   9.910  1.00 22.79           H  
ATOM    803  N   ALA A  57      38.446  18.457   5.849  1.00 23.40           N  
ATOM    804  CA  ALA A  57      38.591  17.973   4.485  1.00 23.40           C  
ATOM    805  C   ALA A  57      37.334  17.273   4.003  1.00 23.40           C  
ATOM    806  O   ALA A  57      36.665  16.585   4.776  1.00 23.40           O  
ATOM    807  CB  ALA A  57      39.766  17.015   4.398  1.00 23.40           C  
ATOM    808  H   ALA A  57      39.027  18.070   6.593  1.00 23.40           H  
ATOM    809  HA  ALA A  57      38.772  18.831   3.837  1.00 23.40           H  
ATOM    810 1HB  ALA A  57      39.878  16.676   3.367  1.00 23.40           H  
ATOM    811 2HB  ALA A  57      40.675  17.523   4.718  1.00 23.40           H  
ATOM    812 3HB  ALA A  57      39.582  16.159   5.044  1.00 23.40           H  
ATOM    813  N   GLU A  58      37.038  17.401   2.714  1.00 24.03           N  
ATOM    814  CA  GLU A  58      35.924  16.667   2.140  1.00 24.03           C  
ATOM    815  C   GLU A  58      36.397  15.275   1.763  1.00 24.03           C  
ATOM    816  O   GLU A  58      37.552  15.096   1.374  1.00 24.03           O  
ATOM    817  CB  GLU A  58      35.353  17.376   0.909  1.00 24.03           C  
ATOM    818  CG  GLU A  58      34.714  18.731   1.198  1.00 24.03           C  
ATOM    819  CD  GLU A  58      34.108  19.377  -0.031  1.00 24.03           C  
ATOM    820  OE1 GLU A  58      34.130  18.762  -1.072  1.00 24.03           O  
ATOM    821  OE2 GLU A  58      33.625  20.480   0.076  1.00 24.03           O  
ATOM    822  H   GLU A  58      37.601  18.001   2.128  1.00 24.03           H  
ATOM    823  HA  GLU A  58      35.138  16.572   2.890  1.00 24.03           H  
ATOM    824 1HB  GLU A  58      36.148  17.531   0.181  1.00 24.03           H  
ATOM    825 2HB  GLU A  58      34.600  16.741   0.440  1.00 24.03           H  
ATOM    826 1HG  GLU A  58      33.934  18.600   1.948  1.00 24.03           H  
ATOM    827 2HG  GLU A  58      35.471  19.394   1.617  1.00 24.03           H  
ATOM    828  N   THR A  59      35.491  14.307   1.833  1.00 24.49           N  
ATOM    829  CA  THR A  59      35.787  12.932   1.445  1.00 24.49           C  
ATOM    830  C   THR A  59      34.880  12.472   0.302  1.00 24.49           C  
ATOM    831  O   THR A  59      34.720  11.272   0.071  1.00 24.49           O  
ATOM    832  CB  THR A  59      35.645  11.997   2.656  1.00 24.49           C  
ATOM    833  OG1 THR A  59      34.311  12.084   3.174  1.00 24.49           O  
ATOM    834  CG2 THR A  59      36.635  12.419   3.749  1.00 24.49           C  
ATOM    835  H   THR A  59      34.569  14.528   2.178  1.00 24.49           H  
ATOM    836  HA  THR A  59      36.817  12.882   1.092  1.00 24.49           H  
ATOM    837  HB  THR A  59      35.848  10.971   2.353  1.00 24.49           H  
ATOM    838  HG1 THR A  59      33.689  11.796   2.498  1.00 24.49           H  
ATOM    839 1HG2 THR A  59      36.533  11.757   4.608  1.00 24.49           H  
ATOM    840 2HG2 THR A  59      37.652  12.357   3.361  1.00 24.49           H  
ATOM    841 3HG2 THR A  59      36.430  13.444   4.060  1.00 24.49           H  
ATOM    842  N   SER A  60      34.256  13.447  -0.353  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.337  13.227  -1.462  1.00 24.67           C  
ATOM    844  C   SER A  60      34.082  12.882  -2.747  1.00 24.67           C  
ATOM    845  O   SER A  60      33.478  12.379  -3.694  1.00 24.67           O  
ATOM    846  OXT SER A  60      35.183  13.395  -2.941  1.00 24.67           O  
ATOM    847  CB  SER A  60      32.491  14.470  -1.673  1.00 24.67           C  
ATOM    848  OG  SER A  60      31.668  14.336  -2.796  1.00 24.67           O  
ATOM    849  H   SER A  60      34.460  14.396  -0.077  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.683  12.391  -1.209  1.00 24.67           H  
ATOM    851 1HB  SER A  60      31.878  14.648  -0.790  1.00 24.67           H  
ATOM    852 2HB  SER A  60      33.143  15.336  -1.797  1.00 24.67           H  
ATOM    853  HG  SER A  60      31.210  15.176  -2.887  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643835 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.159   1.532  -1.888  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.289   0.647  -1.631  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.480   1.451  -1.116  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.182   2.114  -1.885  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.638  -0.129  -2.909  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.774  -1.139  -2.782  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.950  -1.950  -4.090  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.172  -2.858  -4.016  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.019  -3.930  -2.986  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.703   1.020  -1.771  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.183   2.304  -1.237  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.215   1.886  -2.832  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.005  -0.067  -0.856  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.755  -0.667  -3.258  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.917   0.577  -3.689  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.698  -0.603  -2.574  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.579  -1.823  -1.956  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.062  -2.559  -4.268  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.075  -1.264  -4.925  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.349  -3.320  -4.982  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.030  -2.249  -3.762  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.890  -4.484  -2.939  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.871  -3.519  -2.075  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.246  -4.526  -3.206  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.748   1.345   0.185  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.827   2.103   0.834  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.214   1.766   0.312  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.117   2.595   0.349  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.797   1.889   2.345  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.593   2.488   3.056  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.621   2.084   4.522  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.632   4.001   2.896  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.169   0.752   0.768  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.651   3.161   0.643  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.813   0.818   2.546  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.696   2.331   2.776  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.675   2.101   2.617  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.759   2.507   5.034  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.592   0.996   4.600  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.536   2.455   4.982  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.772   4.442   3.399  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.551   4.388   3.337  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.604   4.256   1.836  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.382   0.560  -0.204  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.668   0.122  -0.730  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.119   0.992  -1.912  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.308   1.048  -2.225  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.585  -1.339  -1.166  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.414  -2.346  -0.028  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.235  -3.779  -0.520  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.162  -3.979  -1.724  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.147  -4.662   0.295  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.601  -0.072  -0.220  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.415   0.210   0.061  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.746  -1.453  -1.817  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.481  -1.605  -1.727  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.292  -2.301   0.613  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.548  -2.060   0.566  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.164   1.626  -2.610  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.482   2.466  -3.755  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.694   3.932  -3.352  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.890   4.796  -4.212  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.189   1.577  -2.313  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.379   2.090  -4.246  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.670   2.404  -4.478  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.612   4.222  -2.053  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.753   5.580  -1.551  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.147   6.118  -1.802  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.130   5.378  -1.756  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.450   5.628  -0.062  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.460   3.484  -1.369  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.043   6.214  -2.083  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.540   6.654   0.294  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.439   5.262   0.117  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.162   4.996   0.468  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.251   7.419  -2.031  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.565   8.023  -2.171  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.366   7.761  -0.903  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.862   7.936   0.214  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.466   9.520  -2.480  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.820  10.197  -2.720  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.713  11.634  -3.190  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.627  12.070  -3.496  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.727  12.290  -3.250  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.421   7.991  -2.092  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.081   7.540  -3.004  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.850   9.669  -3.366  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.979  10.033  -1.648  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.381  10.181  -1.783  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.376   9.617  -3.453  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.620   7.358  -1.057  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.458   7.017   0.087  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.939   8.236   0.854  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.109   8.603   0.780  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.661   6.208  -0.361  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.990   7.253  -1.992  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.853   6.411   0.768  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.247   5.932   0.507  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.325   5.308  -0.875  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.270   6.807  -1.036  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.031   8.867   1.582  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.349  10.050   2.375  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.088   9.696   3.669  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.966  10.428   4.129  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.073  10.818   2.749  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.322  11.476   1.591  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.091  12.246   2.065  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.777  12.168   3.230  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.484  12.923   1.268  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.075   8.511   1.533  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.993  10.699   1.780  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.379  10.134   3.246  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.322  11.597   3.469  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.993  12.157   1.069  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.016  10.700   0.885  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.741   8.556   4.265  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.289   8.183   5.572  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.680   7.565   5.511  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.874   6.395   5.840  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.338   7.213   6.279  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.011   7.830   6.620  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.884   7.644   5.847  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.636   8.627   7.647  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.871   8.305   6.384  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.301   8.907   7.477  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.055   7.969   3.821  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.365   9.076   6.190  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.164   6.343   5.648  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.800   6.865   7.202  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.272   8.982   8.458  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.854   8.344   5.990  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.743   9.483   8.092  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.637   8.377   5.097  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.022   7.958   4.959  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.881   8.671   5.990  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.989   9.896   5.977  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.498   8.259   3.540  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.659   7.598   2.449  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.150   8.035   1.091  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.732   6.096   2.590  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.354   9.322   4.846  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.088   6.887   5.134  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.463   9.336   3.381  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.526   7.920   3.431  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.628   7.913   2.556  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.534   7.572   0.320  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.071   9.119   1.012  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.185   7.732   0.961  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.128   5.629   1.823  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.766   5.772   2.484  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.359   5.801   3.573  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.478   7.903   6.894  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.261   8.502   7.967  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.719   8.067   7.943  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.042   6.882   8.051  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.650   8.127   9.328  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.474   8.742  10.456  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.202   8.597   9.381  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.364   6.901   6.848  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.223   9.585   7.859  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.685   7.048   9.451  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.045   8.457  11.417  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.494   8.392  10.400  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.463   9.826  10.361  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.765   8.325  10.339  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.170   9.681   9.260  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.632   8.126   8.579  1.00 24.67           H  
ATOM    168  N   SER A  12      21.617   9.042   7.871  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.049   8.767   7.832  1.00 24.67           C  
ATOM    170  C   SER A  12      23.577   8.518   9.239  1.00 24.67           C  
ATOM    171  O   SER A  12      24.333   9.313   9.795  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.781   9.921   7.187  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.383  10.096   5.853  1.00 24.67           O  
ATOM    174  H   SER A  12      21.295   9.998   7.810  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.214   7.867   7.236  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.595  10.834   7.750  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.851   9.728   7.224  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.456  10.341   5.880  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.191   7.381   9.799  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.468   7.007  11.188  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.957   6.926  11.535  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.336   7.025  12.700  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.794   5.673  11.505  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.275   5.747  11.528  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.636   4.416  11.844  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.118   4.533  11.839  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.461   3.229  12.139  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.584   6.790   9.226  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.027   7.773  11.830  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.084   4.933  10.758  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.135   5.313  12.474  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.950   6.488  12.258  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.930   6.055  10.545  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.940   3.682  11.096  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.966   4.071  12.824  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.814   5.265  12.585  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.791   4.876  10.856  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.457   3.343  12.126  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.731   2.547  11.443  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.752   2.911  13.052  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.799   6.718  10.527  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.239   6.611  10.734  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.985   7.948  10.610  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.214   7.977  10.718  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.841   5.624   9.750  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.380   4.181   9.938  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.018   3.254   8.959  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.575   1.876   9.149  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.017   0.820   8.434  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.910   0.992   7.485  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.549  -0.391   8.688  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.425   6.647   9.594  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.405   6.227  11.741  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.591   5.927   8.735  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.927   5.640   9.839  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.639   3.849  10.944  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.299   4.127   9.807  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.757   3.558   7.947  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.100   3.283   9.080  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.888   1.699   9.869  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.269   1.916   7.291  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      29.239   0.200   6.952  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.861  -0.525   9.417  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.878  -1.181   8.154  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.268   9.046  10.360  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.914  10.345  10.188  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.469  11.368  11.228  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.375  11.276  11.782  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.643  10.897   8.798  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.225  10.065   7.665  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.975  10.721   6.315  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.555   9.892   5.177  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.320  10.529   3.854  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.249   8.994  10.283  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.989  10.212  10.302  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.565  10.974   8.647  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.055  11.900   8.722  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      29.299   9.949   7.817  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.766   9.078   7.668  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.903  10.841   6.157  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.437  11.711   6.303  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.627   9.780   5.330  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      28.091   8.905   5.182  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.718   9.952   3.125  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.324  10.627   3.700  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.756  11.441   3.840  1.00 24.67           H  
ATOM    247  N   SER A  16      28.310  12.371  11.469  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.948  13.449  12.381  1.00 24.67           C  
ATOM    249  C   SER A  16      28.464  14.793  11.894  1.00 24.67           C  
ATOM    250  O   SER A  16      29.670  15.007  11.770  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.486  13.169  13.772  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.178  14.218  14.652  1.00 24.67           O  
ATOM    253  H   SER A  16      29.205  12.397  11.001  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.862  13.506  12.436  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.052  12.242  14.146  1.00 24.67           H  
ATOM    256 2HB  SER A  16      29.564  13.031  13.725  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.440  13.914  15.524  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.524  15.694  11.626  1.00 24.18           N  
ATOM    259  CA  HIS A  17      27.816  17.022  11.109  1.00 24.18           C  
ATOM    260  C   HIS A  17      27.004  18.092  11.844  1.00 24.18           C  
ATOM    261  O   HIS A  17      25.998  18.545  11.311  1.00 24.18           O  
ATOM    262  CB  HIS A  17      27.494  17.081   9.609  1.00 24.18           C  
ATOM    263  CG  HIS A  17      28.263  16.084   8.781  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      29.599  16.242   8.479  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      27.880  14.920   8.200  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      30.006  15.220   7.746  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      28.985  14.407   7.557  1.00 24.18           N  
ATOM    268  H   HIS A  17      26.560  15.434  11.776  1.00 24.18           H  
ATOM    269  HA  HIS A  17      28.873  17.245  11.232  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      26.429  16.908   9.457  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      27.720  18.078   9.229  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      30.185  16.999   8.766  1.00 24.18           H  
ATOM    273  HD2 HIS A  17      26.932  14.384   8.164  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      31.039  15.164   7.405  1.00 24.18           H  
ATOM    275  N   PRO A  18      27.342  18.447  13.103  1.00 22.89           N  
ATOM    276  CA  PRO A  18      26.631  19.425  13.923  1.00 22.89           C  
ATOM    277  C   PRO A  18      26.396  20.761  13.213  1.00 22.89           C  
ATOM    278  O   PRO A  18      25.391  21.430  13.453  1.00 22.89           O  
ATOM    279  CB  PRO A  18      27.604  19.616  15.095  1.00 22.89           C  
ATOM    280  CG  PRO A  18      28.325  18.299  15.203  1.00 22.89           C  
ATOM    281  CD  PRO A  18      28.522  17.854  13.768  1.00 22.89           C  
ATOM    282  HA  PRO A  18      25.679  18.993  14.265  1.00 22.89           H  
ATOM    283 1HB  PRO A  18      28.274  20.465  14.898  1.00 22.89           H  
ATOM    284 2HB  PRO A  18      27.041  19.863  16.003  1.00 22.89           H  
ATOM    285 1HG  PRO A  18      29.278  18.427  15.743  1.00 22.89           H  
ATOM    286 2HG  PRO A  18      27.729  17.579  15.786  1.00 22.89           H  
ATOM    287 1HD  PRO A  18      29.456  18.249  13.349  1.00 22.89           H  
ATOM    288 2HD  PRO A  18      28.497  16.775  13.766  1.00 22.89           H  
ATOM    289  N   LEU A  19      27.350  21.160  12.359  1.00 21.24           N  
ATOM    290  CA  LEU A  19      27.269  22.411  11.608  1.00 21.24           C  
ATOM    291  C   LEU A  19      26.900  23.621  12.459  1.00 21.24           C  
ATOM    292  O   LEU A  19      26.156  24.501  12.016  1.00 21.24           O  
ATOM    293  CB  LEU A  19      26.313  22.268  10.428  1.00 21.24           C  
ATOM    294  CG  LEU A  19      26.731  21.213   9.414  1.00 21.24           C  
ATOM    295  CD1 LEU A  19      25.680  21.093   8.346  1.00 21.24           C  
ATOM    296  CD2 LEU A  19      28.073  21.603   8.832  1.00 21.24           C  
ATOM    297  H   LEU A  19      28.150  20.569  12.210  1.00 21.24           H  
ATOM    298  HA  LEU A  19      28.259  22.604  11.193  1.00 21.24           H  
ATOM    299 1HB  LEU A  19      25.325  22.000  10.802  1.00 21.24           H  
ATOM    300 2HB  LEU A  19      26.246  23.225   9.913  1.00 21.24           H  
ATOM    301  HG  LEU A  19      26.822  20.267   9.893  1.00 21.24           H  
ATOM    302 1HD1 LEU A  19      25.978  20.333   7.625  1.00 21.24           H  
ATOM    303 2HD1 LEU A  19      24.733  20.807   8.805  1.00 21.24           H  
ATOM    304 3HD1 LEU A  19      25.567  22.050   7.842  1.00 21.24           H  
ATOM    305 1HD2 LEU A  19      28.390  20.851   8.108  1.00 21.24           H  
ATOM    306 2HD2 LEU A  19      27.987  22.570   8.336  1.00 21.24           H  
ATOM    307 3HD2 LEU A  19      28.813  21.671   9.630  1.00 21.24           H  
ATOM    308  N   LYS A  20      27.466  23.722  13.657  1.00 19.71           N  
ATOM    309  CA  LYS A  20      27.167  24.853  14.528  1.00 19.71           C  
ATOM    310  C   LYS A  20      27.993  26.065  14.112  1.00 19.71           C  
ATOM    311  O   LYS A  20      28.912  26.504  14.800  1.00 19.71           O  
ATOM    312  CB  LYS A  20      27.395  24.467  15.989  1.00 19.71           C  
ATOM    313  CG  LYS A  20      26.425  23.376  16.470  1.00 19.71           C  
ATOM    314  CD  LYS A  20      26.627  22.995  17.933  1.00 19.71           C  
ATOM    315  CE  LYS A  20      25.591  21.954  18.360  1.00 19.71           C  
ATOM    316  NZ  LYS A  20      25.694  21.602  19.791  1.00 19.71           N  
ATOM    317  H   LYS A  20      28.083  22.990  13.973  1.00 19.71           H  
ATOM    318  HA  LYS A  20      26.113  25.109  14.408  1.00 19.71           H  
ATOM    319 1HB  LYS A  20      28.413  24.098  16.115  1.00 19.71           H  
ATOM    320 2HB  LYS A  20      27.274  25.342  16.624  1.00 19.71           H  
ATOM    321 1HG  LYS A  20      25.401  23.729  16.337  1.00 19.71           H  
ATOM    322 2HG  LYS A  20      26.552  22.486  15.856  1.00 19.71           H  
ATOM    323 1HD  LYS A  20      27.624  22.578  18.074  1.00 19.71           H  
ATOM    324 2HD  LYS A  20      26.523  23.877  18.565  1.00 19.71           H  
ATOM    325 1HE  LYS A  20      24.596  22.357  18.171  1.00 19.71           H  
ATOM    326 2HE  LYS A  20      25.718  21.047  17.769  1.00 19.71           H  
ATOM    327 1HZ  LYS A  20      24.967  20.918  20.046  1.00 19.71           H  
ATOM    328 2HZ  LYS A  20      26.598  21.186  20.049  1.00 19.71           H  
ATOM    329 3HZ  LYS A  20      25.560  22.410  20.357  1.00 19.71           H  
ATOM    330  N   LEU A  21      27.615  26.608  12.964  1.00 18.30           N  
ATOM    331  CA  LEU A  21      28.321  27.689  12.286  1.00 18.30           C  
ATOM    332  C   LEU A  21      27.812  29.066  12.705  1.00 18.30           C  
ATOM    333  O   LEU A  21      28.325  30.093  12.278  1.00 18.30           O  
ATOM    334  CB  LEU A  21      28.140  27.498  10.777  1.00 18.30           C  
ATOM    335  CG  LEU A  21      28.688  26.156  10.225  1.00 18.30           C  
ATOM    336  CD1 LEU A  21      28.363  26.033   8.755  1.00 18.30           C  
ATOM    337  CD2 LEU A  21      30.170  26.079  10.475  1.00 18.30           C  
ATOM    338  H   LEU A  21      26.825  26.159  12.500  1.00 18.30           H  
ATOM    339  HA  LEU A  21      29.380  27.623  12.530  1.00 18.30           H  
ATOM    340 1HB  LEU A  21      27.080  27.551  10.542  1.00 18.30           H  
ATOM    341 2HB  LEU A  21      28.656  28.309  10.262  1.00 18.30           H  
ATOM    342  HG  LEU A  21      28.208  25.343  10.728  1.00 18.30           H  
ATOM    343 1HD1 LEU A  21      28.734  25.082   8.375  1.00 18.30           H  
ATOM    344 2HD1 LEU A  21      27.281  26.080   8.620  1.00 18.30           H  
ATOM    345 3HD1 LEU A  21      28.835  26.852   8.214  1.00 18.30           H  
ATOM    346 1HD2 LEU A  21      30.556  25.133  10.100  1.00 18.30           H  
ATOM    347 2HD2 LEU A  21      30.669  26.908   9.962  1.00 18.30           H  
ATOM    348 3HD2 LEU A  21      30.364  26.153  11.547  1.00 18.30           H  
ATOM    349  N   ALA A  22      26.819  29.096  13.587  1.00 17.01           N  
ATOM    350  CA  ALA A  22      26.233  30.351  14.061  1.00 17.01           C  
ATOM    351  C   ALA A  22      27.281  31.246  14.709  1.00 17.01           C  
ATOM    352  O   ALA A  22      27.231  32.469  14.600  1.00 17.01           O  
ATOM    353  CB  ALA A  22      25.127  30.067  15.056  1.00 17.01           C  
ATOM    354  H   ALA A  22      26.448  28.219  13.921  1.00 17.01           H  
ATOM    355  HA  ALA A  22      25.820  30.881  13.199  1.00 17.01           H  
ATOM    356 1HB  ALA A  22      24.683  31.008  15.385  1.00 17.01           H  
ATOM    357 2HB  ALA A  22      24.361  29.449  14.590  1.00 17.01           H  
ATOM    358 3HB  ALA A  22      25.541  29.544  15.918  1.00 17.01           H  
ATOM    359  N   LEU A  23      28.256  30.630  15.363  1.00 16.14           N  
ATOM    360  CA  LEU A  23      29.300  31.352  16.064  1.00 16.14           C  
ATOM    361  C   LEU A  23      30.162  32.187  15.125  1.00 16.14           C  
ATOM    362  O   LEU A  23      30.751  33.183  15.548  1.00 16.14           O  
ATOM    363  CB  LEU A  23      30.188  30.369  16.824  1.00 16.14           C  
ATOM    364  CG  LEU A  23      29.503  29.644  17.979  1.00 16.14           C  
ATOM    365  CD1 LEU A  23      30.455  28.609  18.556  1.00 16.14           C  
ATOM    366  CD2 LEU A  23      29.083  30.660  19.024  1.00 16.14           C  
ATOM    367  H   LEU A  23      28.260  29.619  15.385  1.00 16.14           H  
ATOM    368  HA  LEU A  23      28.828  32.024  16.779  1.00 16.14           H  
ATOM    369 1HB  LEU A  23      30.552  29.616  16.123  1.00 16.14           H  
ATOM    370 2HB  LEU A  23      31.044  30.908  17.223  1.00 16.14           H  
ATOM    371  HG  LEU A  23      28.620  29.119  17.609  1.00 16.14           H  
ATOM    372 1HD1 LEU A  23      29.967  28.082  19.374  1.00 16.14           H  
ATOM    373 2HD1 LEU A  23      30.730  27.895  17.777  1.00 16.14           H  
ATOM    374 3HD1 LEU A  23      31.350  29.106  18.927  1.00 16.14           H  
ATOM    375 1HD2 LEU A  23      28.588  30.149  19.851  1.00 16.14           H  
ATOM    376 2HD2 LEU A  23      29.964  31.184  19.396  1.00 16.14           H  
ATOM    377 3HD2 LEU A  23      28.395  31.379  18.577  1.00 16.14           H  
ATOM    378  N   ASP A  24      30.222  31.809  13.841  1.00 15.86           N  
ATOM    379  CA  ASP A  24      31.052  32.510  12.871  1.00 15.86           C  
ATOM    380  C   ASP A  24      30.645  33.977  12.716  1.00 15.86           C  
ATOM    381  O   ASP A  24      31.461  34.814  12.323  1.00 15.86           O  
ATOM    382  CB  ASP A  24      31.029  31.820  11.503  1.00 15.86           C  
ATOM    383  CG  ASP A  24      31.812  30.480  11.469  1.00 15.86           C  
ATOM    384  OD1 ASP A  24      32.523  30.200  12.409  1.00 15.86           O  
ATOM    385  OD2 ASP A  24      31.704  29.765  10.496  1.00 15.86           O  
ATOM    386  H   ASP A  24      29.657  31.028  13.506  1.00 15.86           H  
ATOM    387  HA  ASP A  24      32.078  32.475  13.222  1.00 15.86           H  
ATOM    388 1HB  ASP A  24      29.994  31.629  11.214  1.00 15.86           H  
ATOM    389 2HB  ASP A  24      31.454  32.486  10.753  1.00 15.86           H  
ATOM    390  N   GLU A  25      29.397  34.324  13.050  1.00 16.21           N  
ATOM    391  CA  GLU A  25      28.958  35.709  12.898  1.00 16.21           C  
ATOM    392  C   GLU A  25      29.735  36.657  13.818  1.00 16.21           C  
ATOM    393  O   GLU A  25      29.814  37.860  13.554  1.00 16.21           O  
ATOM    394  CB  GLU A  25      27.452  35.855  13.155  1.00 16.21           C  
ATOM    395  CG  GLU A  25      26.554  35.203  12.089  1.00 16.21           C  
ATOM    396  CD  GLU A  25      25.062  35.447  12.308  1.00 16.21           C  
ATOM    397  OE1 GLU A  25      24.707  36.059  13.290  1.00 16.21           O  
ATOM    398  OE2 GLU A  25      24.287  35.029  11.475  1.00 16.21           O  
ATOM    399  H   GLU A  25      28.744  33.630  13.425  1.00 16.21           H  
ATOM    400  HA  GLU A  25      29.150  36.013  11.870  1.00 16.21           H  
ATOM    401 1HB  GLU A  25      27.208  35.399  14.118  1.00 16.21           H  
ATOM    402 2HB  GLU A  25      27.191  36.910  13.217  1.00 16.21           H  
ATOM    403 1HG  GLU A  25      26.836  35.588  11.111  1.00 16.21           H  
ATOM    404 2HG  GLU A  25      26.746  34.127  12.095  1.00 16.21           H  
ATOM    405  N   GLY A  26      30.314  36.130  14.902  1.00 17.13           N  
ATOM    406  CA  GLY A  26      31.050  36.948  15.855  1.00 17.13           C  
ATOM    407  C   GLY A  26      32.500  37.184  15.425  1.00 17.13           C  
ATOM    408  O   GLY A  26      33.261  37.842  16.138  1.00 17.13           O  
ATOM    409  H   GLY A  26      30.262  35.122  15.068  1.00 17.13           H  
ATOM    410 1HA  GLY A  26      30.545  37.906  15.972  1.00 17.13           H  
ATOM    411 2HA  GLY A  26      31.037  36.460  16.827  1.00 17.13           H  
ATOM    412  N   TYR A  27      32.886  36.646  14.264  1.00 18.45           N  
ATOM    413  CA  TYR A  27      34.251  36.752  13.768  1.00 18.45           C  
ATOM    414  C   TYR A  27      34.319  37.459  12.414  1.00 18.45           C  
ATOM    415  O   TYR A  27      35.201  37.184  11.602  1.00 18.45           O  
ATOM    416  CB  TYR A  27      34.859  35.357  13.704  1.00 18.45           C  
ATOM    417  CG  TYR A  27      34.871  34.706  15.067  1.00 18.45           C  
ATOM    418  CD1 TYR A  27      33.825  33.896  15.430  1.00 18.45           C  
ATOM    419  CD2 TYR A  27      35.910  34.931  15.953  1.00 18.45           C  
ATOM    420  CE1 TYR A  27      33.794  33.301  16.670  1.00 18.45           C  
ATOM    421  CE2 TYR A  27      35.885  34.338  17.205  1.00 18.45           C  
ATOM    422  CZ  TYR A  27      34.827  33.522  17.562  1.00 18.45           C  
ATOM    423  OH  TYR A  27      34.791  32.928  18.805  1.00 18.45           O  
ATOM    424  H   TYR A  27      32.222  36.116  13.699  1.00 18.45           H  
ATOM    425  HA  TYR A  27      34.830  37.348  14.471  1.00 18.45           H  
ATOM    426 1HB  TYR A  27      34.276  34.730  13.022  1.00 18.45           H  
ATOM    427 2HB  TYR A  27      35.881  35.411  13.332  1.00 18.45           H  
ATOM    428  HD1 TYR A  27      33.021  33.737  14.735  1.00 18.45           H  
ATOM    429  HD2 TYR A  27      36.743  35.581  15.671  1.00 18.45           H  
ATOM    430  HE1 TYR A  27      32.954  32.662  16.944  1.00 18.45           H  
ATOM    431  HE2 TYR A  27      36.697  34.516  17.909  1.00 18.45           H  
ATOM    432  HH  TYR A  27      33.984  32.413  18.887  1.00 18.45           H  
ATOM    433  N   GLY A  28      33.367  38.353  12.163  1.00 19.85           N  
ATOM    434  CA  GLY A  28      33.339  39.086  10.902  1.00 19.85           C  
ATOM    435  C   GLY A  28      34.563  39.986  10.763  1.00 19.85           C  
ATOM    436  O   GLY A  28      35.079  40.504  11.752  1.00 19.85           O  
ATOM    437  H   GLY A  28      32.659  38.528  12.864  1.00 19.85           H  
ATOM    438 1HA  GLY A  28      33.303  38.378  10.074  1.00 19.85           H  
ATOM    439 2HA  GLY A  28      32.432  39.687  10.851  1.00 19.85           H  
ATOM    440  N   VAL A  29      34.990  40.197   9.521  1.00 21.34           N  
ATOM    441  CA  VAL A  29      36.157  41.016   9.190  1.00 21.34           C  
ATOM    442  C   VAL A  29      35.742  42.174   8.282  1.00 21.34           C  
ATOM    443  O   VAL A  29      34.895  41.993   7.403  1.00 21.34           O  
ATOM    444  CB  VAL A  29      37.234  40.145   8.513  1.00 21.34           C  
ATOM    445  CG1 VAL A  29      38.436  40.982   8.143  1.00 21.34           C  
ATOM    446  CG2 VAL A  29      37.637  39.019   9.459  1.00 21.34           C  
ATOM    447  H   VAL A  29      34.497  39.744   8.766  1.00 21.34           H  
ATOM    448  HA  VAL A  29      36.575  41.429  10.113  1.00 21.34           H  
ATOM    449  HB  VAL A  29      36.829  39.726   7.593  1.00 21.34           H  
ATOM    450 1HG1 VAL A  29      39.185  40.362   7.657  1.00 21.34           H  
ATOM    451 2HG1 VAL A  29      38.135  41.774   7.465  1.00 21.34           H  
ATOM    452 3HG1 VAL A  29      38.855  41.414   9.044  1.00 21.34           H  
ATOM    453 1HG2 VAL A  29      38.390  38.395   8.985  1.00 21.34           H  
ATOM    454 2HG2 VAL A  29      38.045  39.443  10.377  1.00 21.34           H  
ATOM    455 3HG2 VAL A  29      36.770  38.406   9.706  1.00 21.34           H  
ATOM    456  N   ASP A  30      36.247  43.376   8.552  1.00 22.49           N  
ATOM    457  CA  ASP A  30      35.902  44.550   7.750  1.00 22.49           C  
ATOM    458  C   ASP A  30      36.270  44.380   6.278  1.00 22.49           C  
ATOM    459  O   ASP A  30      37.057  43.504   5.913  1.00 22.49           O  
ATOM    460  CB  ASP A  30      36.547  45.836   8.268  1.00 22.49           C  
ATOM    461  CG  ASP A  30      35.884  47.084   7.626  1.00 22.49           C  
ATOM    462  OD1 ASP A  30      36.389  47.577   6.606  1.00 22.49           O  
ATOM    463  OD2 ASP A  30      34.871  47.511   8.124  1.00 22.49           O  
ATOM    464  H   ASP A  30      36.952  43.475   9.286  1.00 22.49           H  
ATOM    465  HA  ASP A  30      34.821  44.684   7.805  1.00 22.49           H  
ATOM    466 1HB  ASP A  30      36.444  45.891   9.352  1.00 22.49           H  
ATOM    467 2HB  ASP A  30      37.603  45.839   8.053  1.00 22.49           H  
ATOM    468  N   SER A  31      35.692  45.243   5.424  1.00 22.45           N  
ATOM    469  CA  SER A  31      35.981  45.258   3.991  1.00 22.45           C  
ATOM    470  C   SER A  31      37.468  45.535   3.748  1.00 22.45           C  
ATOM    471  O   SER A  31      38.057  45.066   2.770  1.00 22.45           O  
ATOM    472  CB  SER A  31      35.153  46.348   3.351  1.00 22.45           C  
ATOM    473  OG  SER A  31      35.564  47.630   3.801  1.00 22.45           O  
ATOM    474  H   SER A  31      35.058  45.945   5.794  1.00 22.45           H  
ATOM    475  HA  SER A  31      35.727  44.286   3.569  1.00 22.45           H  
ATOM    476 1HB  SER A  31      35.244  46.294   2.266  1.00 22.45           H  
ATOM    477 2HB  SER A  31      34.106  46.194   3.601  1.00 22.45           H  
ATOM    478  HG  SER A  31      35.730  47.571   4.785  1.00 22.45           H  
ATOM    479  N   ASP A  32      38.071  46.266   4.680  1.00 21.24           N  
ATOM    480  CA  ASP A  32      39.497  46.502   4.731  1.00 21.24           C  
ATOM    481  C   ASP A  32      39.898  45.329   5.614  1.00 21.24           C  
ATOM    482  O   ASP A  32      39.549  45.330   6.791  1.00 21.24           O  
ATOM    483  CB  ASP A  32      39.825  47.865   5.356  1.00 21.24           C  
ATOM    484  CG  ASP A  32      41.320  48.234   5.331  1.00 21.24           C  
ATOM    485  OD1 ASP A  32      42.121  47.404   4.971  1.00 21.24           O  
ATOM    486  OD2 ASP A  32      41.637  49.356   5.661  1.00 21.24           O  
ATOM    487  H   ASP A  32      37.491  46.663   5.427  1.00 21.24           H  
ATOM    488  HA  ASP A  32      39.949  46.405   3.744  1.00 21.24           H  
ATOM    489 1HB  ASP A  32      39.264  48.641   4.832  1.00 21.24           H  
ATOM    490 2HB  ASP A  32      39.478  47.869   6.392  1.00 21.24           H  
ATOM    491  N   GLY A  33      40.553  44.307   5.065  1.00 19.71           N  
ATOM    492  CA  GLY A  33      40.729  43.023   5.766  1.00 19.71           C  
ATOM    493  C   GLY A  33      41.427  43.067   7.130  1.00 19.71           C  
ATOM    494  O   GLY A  33      42.571  42.631   7.280  1.00 19.71           O  
ATOM    495  H   GLY A  33      40.874  44.402   4.111  1.00 19.71           H  
ATOM    496 1HA  GLY A  33      39.741  42.579   5.893  1.00 19.71           H  
ATOM    497 2HA  GLY A  33      41.276  42.347   5.112  1.00 19.71           H  
ATOM    498  N   SER A  34      40.688  43.554   8.122  1.00 18.34           N  
ATOM    499  CA  SER A  34      41.108  43.721   9.499  1.00 18.34           C  
ATOM    500  C   SER A  34      39.951  43.643  10.502  1.00 18.34           C  
ATOM    501  O   SER A  34      38.770  43.797  10.161  1.00 18.34           O  
ATOM    502  CB  SER A  34      41.765  45.073   9.637  1.00 18.34           C  
ATOM    503  OG  SER A  34      40.829  46.103   9.409  1.00 18.34           O  
ATOM    504  H   SER A  34      39.780  43.908   7.854  1.00 18.34           H  
ATOM    505  HA  SER A  34      41.826  42.936   9.737  1.00 18.34           H  
ATOM    506 1HB  SER A  34      42.184  45.174  10.636  1.00 18.34           H  
ATOM    507 2HB  SER A  34      42.581  45.155   8.923  1.00 18.34           H  
ATOM    508  HG  SER A  34      40.469  45.955   8.506  1.00 18.34           H  
ATOM    509  N   GLU A  35      40.316  43.446  11.766  1.00 17.15           N  
ATOM    510  CA  GLU A  35      39.360  43.443  12.866  1.00 17.15           C  
ATOM    511  C   GLU A  35      39.697  44.576  13.829  1.00 17.15           C  
ATOM    512  O   GLU A  35      40.870  44.897  14.033  1.00 17.15           O  
ATOM    513  CB  GLU A  35      39.397  42.103  13.611  1.00 17.15           C  
ATOM    514  CG  GLU A  35      38.977  40.885  12.784  1.00 17.15           C  
ATOM    515  CD  GLU A  35      38.998  39.585  13.590  1.00 17.15           C  
ATOM    516  OE1 GLU A  35      39.328  39.633  14.751  1.00 17.15           O  
ATOM    517  OE2 GLU A  35      38.699  38.556  13.036  1.00 17.15           O  
ATOM    518  H   GLU A  35      41.294  43.312  11.973  1.00 17.15           H  
ATOM    519  HA  GLU A  35      38.357  43.609  12.474  1.00 17.15           H  
ATOM    520 1HB  GLU A  35      40.410  41.922  13.971  1.00 17.15           H  
ATOM    521 2HB  GLU A  35      38.749  42.158  14.485  1.00 17.15           H  
ATOM    522 1HG  GLU A  35      37.967  41.048  12.398  1.00 17.15           H  
ATOM    523 2HG  GLU A  35      39.647  40.789  11.931  1.00 17.15           H  
ATOM    524  N   ASP A  36      38.680  45.174  14.439  1.00 16.40           N  
ATOM    525  CA  ASP A  36      38.923  46.226  15.416  1.00 16.40           C  
ATOM    526  C   ASP A  36      39.168  45.608  16.774  1.00 16.40           C  
ATOM    527  O   ASP A  36      38.253  45.077  17.405  1.00 16.40           O  
ATOM    528  CB  ASP A  36      37.773  47.224  15.492  1.00 16.40           C  
ATOM    529  CG  ASP A  36      38.066  48.422  16.433  1.00 16.40           C  
ATOM    530  OD1 ASP A  36      39.061  48.416  17.154  1.00 16.40           O  
ATOM    531  OD2 ASP A  36      37.280  49.346  16.406  1.00 16.40           O  
ATOM    532  H   ASP A  36      37.734  44.887  14.234  1.00 16.40           H  
ATOM    533  HA  ASP A  36      39.821  46.770  15.125  1.00 16.40           H  
ATOM    534 1HB  ASP A  36      37.556  47.608  14.495  1.00 16.40           H  
ATOM    535 2HB  ASP A  36      36.878  46.716  15.850  1.00 16.40           H  
ATOM    536  N   THR A  37      40.416  45.643  17.195  1.00 16.03           N  
ATOM    537  CA  THR A  37      40.851  45.023  18.425  1.00 16.03           C  
ATOM    538  C   THR A  37      41.267  46.074  19.448  1.00 16.03           C  
ATOM    539  O   THR A  37      41.832  45.749  20.499  1.00 16.03           O  
ATOM    540  CB  THR A  37      42.010  44.056  18.142  1.00 16.03           C  
ATOM    541  OG1 THR A  37      43.107  44.780  17.567  1.00 16.03           O  
ATOM    542  CG2 THR A  37      41.552  42.985  17.152  1.00 16.03           C  
ATOM    543  H   THR A  37      41.099  46.113  16.612  1.00 16.03           H  
ATOM    544  HA  THR A  37      40.019  44.455  18.846  1.00 16.03           H  
ATOM    545  HB  THR A  37      42.334  43.587  19.070  1.00 16.03           H  
ATOM    546  HG1 THR A  37      42.796  45.279  16.804  1.00 16.03           H  
ATOM    547 1HG2 THR A  37      42.375  42.302  16.947  1.00 16.03           H  
ATOM    548 2HG2 THR A  37      40.716  42.430  17.576  1.00 16.03           H  
ATOM    549 3HG2 THR A  37      41.238  43.455  16.224  1.00 16.03           H  
ATOM    550  N   GLU A  38      40.994  47.350  19.164  1.00 15.88           N  
ATOM    551  CA  GLU A  38      41.454  48.385  20.087  1.00 15.88           C  
ATOM    552  C   GLU A  38      40.503  48.576  21.252  1.00 15.88           C  
ATOM    553  O   GLU A  38      39.818  49.598  21.384  1.00 15.88           O  
ATOM    554  CB  GLU A  38      41.681  49.725  19.383  1.00 15.88           C  
ATOM    555  CG  GLU A  38      42.792  49.726  18.332  1.00 15.88           C  
ATOM    556  CD  GLU A  38      43.151  51.123  17.818  1.00 15.88           C  
ATOM    557  OE1 GLU A  38      42.490  52.079  18.176  1.00 15.88           O  
ATOM    558  OE2 GLU A  38      44.099  51.226  17.079  1.00 15.88           O  
ATOM    559  H   GLU A  38      40.451  47.607  18.325  1.00 15.88           H  
ATOM    560  HA  GLU A  38      42.413  48.067  20.498  1.00 15.88           H  
ATOM    561 1HB  GLU A  38      40.759  50.020  18.878  1.00 15.88           H  
ATOM    562 2HB  GLU A  38      41.890  50.470  20.117  1.00 15.88           H  
ATOM    563 1HG  GLU A  38      43.682  49.269  18.763  1.00 15.88           H  
ATOM    564 2HG  GLU A  38      42.471  49.108  17.494  1.00 15.88           H  
ATOM    565  N   VAL A  39      40.494  47.607  22.146  1.00 16.00           N  
ATOM    566  CA  VAL A  39      39.559  47.660  23.251  1.00 16.00           C  
ATOM    567  C   VAL A  39      40.101  48.529  24.366  1.00 16.00           C  
ATOM    568  O   VAL A  39      40.612  48.046  25.375  1.00 16.00           O  
ATOM    569  CB  VAL A  39      39.278  46.254  23.784  1.00 16.00           C  
ATOM    570  CG1 VAL A  39      38.232  46.340  24.876  1.00 16.00           C  
ATOM    571  CG2 VAL A  39      38.813  45.365  22.641  1.00 16.00           C  
ATOM    572  H   VAL A  39      41.105  46.807  21.980  1.00 16.00           H  
ATOM    573  HA  VAL A  39      38.622  48.090  22.892  1.00 16.00           H  
ATOM    574  HB  VAL A  39      40.188  45.842  24.222  1.00 16.00           H  
ATOM    575 1HG1 VAL A  39      38.031  45.345  25.271  1.00 16.00           H  
ATOM    576 2HG1 VAL A  39      38.595  46.984  25.679  1.00 16.00           H  
ATOM    577 3HG1 VAL A  39      37.317  46.758  24.460  1.00 16.00           H  
ATOM    578 1HG2 VAL A  39      38.615  44.361  23.017  1.00 16.00           H  
ATOM    579 2HG2 VAL A  39      37.903  45.777  22.206  1.00 16.00           H  
ATOM    580 3HG2 VAL A  39      39.590  45.317  21.878  1.00 16.00           H  
ATOM    581  N   LYS A  40      39.932  49.827  24.171  1.00 16.36           N  
ATOM    582  CA  LYS A  40      40.438  50.860  25.067  1.00 16.36           C  
ATOM    583  C   LYS A  40      39.473  51.197  26.202  1.00 16.36           C  
ATOM    584  O   LYS A  40      39.850  51.863  27.167  1.00 16.36           O  
ATOM    585  CB  LYS A  40      40.739  52.115  24.248  1.00 16.36           C  
ATOM    586  CG  LYS A  40      41.885  51.946  23.239  1.00 16.36           C  
ATOM    587  CD  LYS A  40      42.080  53.200  22.380  1.00 16.36           C  
ATOM    588  CE  LYS A  40      43.235  53.029  21.387  1.00 16.36           C  
ATOM    589  NZ  LYS A  40      43.337  54.169  20.444  1.00 16.36           N  
ATOM    590  H   LYS A  40      39.506  50.088  23.281  1.00 16.36           H  
ATOM    591  HA  LYS A  40      41.364  50.498  25.513  1.00 16.36           H  
ATOM    592 1HB  LYS A  40      39.847  52.405  23.693  1.00 16.36           H  
ATOM    593 2HB  LYS A  40      40.993  52.934  24.918  1.00 16.36           H  
ATOM    594 1HG  LYS A  40      42.811  51.728  23.771  1.00 16.36           H  
ATOM    595 2HG  LYS A  40      41.662  51.107  22.582  1.00 16.36           H  
ATOM    596 1HD  LYS A  40      41.164  53.393  21.818  1.00 16.36           H  
ATOM    597 2HD  LYS A  40      42.282  54.057  23.019  1.00 16.36           H  
ATOM    598 1HE  LYS A  40      44.168  52.942  21.936  1.00 16.36           H  
ATOM    599 2HE  LYS A  40      43.088  52.134  20.822  1.00 16.36           H  
ATOM    600 1HZ  LYS A  40      44.104  54.000  19.804  1.00 16.36           H  
ATOM    601 2HZ  LYS A  40      42.473  54.241  19.914  1.00 16.36           H  
ATOM    602 3HZ  LYS A  40      43.496  55.026  20.950  1.00 16.36           H  
ATOM    603  N   ASP A  41      38.221  50.771  26.062  1.00 16.86           N  
ATOM    604  CA  ASP A  41      37.168  51.065  27.030  1.00 16.86           C  
ATOM    605  C   ASP A  41      36.103  49.972  27.022  1.00 16.86           C  
ATOM    606  O   ASP A  41      35.294  49.893  26.095  1.00 16.86           O  
ATOM    607  CB  ASP A  41      36.527  52.432  26.726  1.00 16.86           C  
ATOM    608  CG  ASP A  41      35.472  52.928  27.764  1.00 16.86           C  
ATOM    609  OD1 ASP A  41      35.143  52.201  28.669  1.00 16.86           O  
ATOM    610  OD2 ASP A  41      35.018  54.045  27.617  1.00 16.86           O  
ATOM    611  H   ASP A  41      37.996  50.217  25.249  1.00 16.86           H  
ATOM    612  HA  ASP A  41      37.612  51.100  28.025  1.00 16.86           H  
ATOM    613 1HB  ASP A  41      37.314  53.186  26.661  1.00 16.86           H  
ATOM    614 2HB  ASP A  41      36.045  52.388  25.750  1.00 16.86           H  
ATOM    615  N   ALA A  42      36.129  49.100  28.023  1.00 17.75           N  
ATOM    616  CA  ALA A  42      35.168  48.009  28.096  1.00 17.75           C  
ATOM    617  C   ALA A  42      35.015  47.517  29.522  1.00 17.75           C  
ATOM    618  O   ALA A  42      35.955  47.580  30.320  1.00 17.75           O  
ATOM    619  CB  ALA A  42      35.584  46.861  27.200  1.00 17.75           C  
ATOM    620  H   ALA A  42      36.817  49.214  28.754  1.00 17.75           H  
ATOM    621  HA  ALA A  42      34.199  48.387  27.767  1.00 17.75           H  
ATOM    622 1HB  ALA A  42      34.839  46.069  27.256  1.00 17.75           H  
ATOM    623 2HB  ALA A  42      35.659  47.214  26.174  1.00 17.75           H  
ATOM    624 3HB  ALA A  42      36.548  46.476  27.527  1.00 17.75           H  
ATOM    625  N   SER A  43      33.841  46.981  29.822  1.00 19.18           N  
ATOM    626  CA  SER A  43      33.555  46.400  31.123  1.00 19.18           C  
ATOM    627  C   SER A  43      32.366  45.455  31.028  1.00 19.18           C  
ATOM    628  O   SER A  43      31.639  45.462  30.033  1.00 19.18           O  
ATOM    629  CB  SER A  43      33.280  47.500  32.128  1.00 19.18           C  
ATOM    630  OG  SER A  43      32.088  48.164  31.821  1.00 19.18           O  
ATOM    631  H   SER A  43      33.115  46.974  29.119  1.00 19.18           H  
ATOM    632  HA  SER A  43      34.425  45.829  31.450  1.00 19.18           H  
ATOM    633 1HB  SER A  43      33.209  47.069  33.126  1.00 19.18           H  
ATOM    634 2HB  SER A  43      34.106  48.210  32.137  1.00 19.18           H  
ATOM    635  HG  SER A  43      31.399  47.494  31.860  1.00 19.18           H  
ATOM    636  N   VAL A  44      32.157  44.656  32.068  1.00 20.86           N  
ATOM    637  CA  VAL A  44      31.015  43.751  32.122  1.00 20.86           C  
ATOM    638  C   VAL A  44      30.109  44.072  33.301  1.00 20.86           C  
ATOM    639  O   VAL A  44      30.574  44.177  34.437  1.00 20.86           O  
ATOM    640  CB  VAL A  44      31.494  42.295  32.216  1.00 20.86           C  
ATOM    641  CG1 VAL A  44      30.299  41.372  32.328  1.00 20.86           C  
ATOM    642  CG2 VAL A  44      32.324  41.953  30.986  1.00 20.86           C  
ATOM    643  H   VAL A  44      32.799  44.684  32.847  1.00 20.86           H  
ATOM    644  HA  VAL A  44      30.436  43.864  31.204  1.00 20.86           H  
ATOM    645  HB  VAL A  44      32.095  42.166  33.117  1.00 20.86           H  
ATOM    646 1HG1 VAL A  44      30.635  40.336  32.409  1.00 20.86           H  
ATOM    647 2HG1 VAL A  44      29.733  41.623  33.218  1.00 20.86           H  
ATOM    648 3HG1 VAL A  44      29.667  41.477  31.451  1.00 20.86           H  
ATOM    649 1HG2 VAL A  44      32.663  40.921  31.055  1.00 20.86           H  
ATOM    650 2HG2 VAL A  44      31.713  42.077  30.090  1.00 20.86           H  
ATOM    651 3HG2 VAL A  44      33.188  42.611  30.927  1.00 20.86           H  
ATOM    652  N   SER A  45      28.820  44.258  33.019  1.00 22.32           N  
ATOM    653  CA  SER A  45      27.840  44.588  34.051  1.00 22.32           C  
ATOM    654  C   SER A  45      27.113  43.380  34.670  1.00 22.32           C  
ATOM    655  O   SER A  45      26.574  43.483  35.771  1.00 22.32           O  
ATOM    656  CB  SER A  45      26.833  45.546  33.453  1.00 22.32           C  
ATOM    657  OG  SER A  45      26.122  44.930  32.407  1.00 22.32           O  
ATOM    658  H   SER A  45      28.518  44.173  32.059  1.00 22.32           H  
ATOM    659  HA  SER A  45      28.366  45.105  34.855  1.00 22.32           H  
ATOM    660 1HB  SER A  45      26.144  45.881  34.226  1.00 22.32           H  
ATOM    661 2HB  SER A  45      27.349  46.427  33.073  1.00 22.32           H  
ATOM    662  HG  SER A  45      25.382  45.525  32.205  1.00 22.32           H  
ATOM    663  N   ASP A  46      27.079  42.249  33.957  1.00 23.46           N  
ATOM    664  CA  ASP A  46      26.369  41.037  34.407  1.00 23.46           C  
ATOM    665  C   ASP A  46      24.910  41.272  34.849  1.00 23.46           C  
ATOM    666  O   ASP A  46      24.465  40.709  35.847  1.00 23.46           O  
ATOM    667  CB  ASP A  46      27.122  40.335  35.547  1.00 23.46           C  
ATOM    668  CG  ASP A  46      28.470  39.722  35.127  1.00 23.46           C  
ATOM    669  OD1 ASP A  46      28.571  39.245  34.018  1.00 23.46           O  
ATOM    670  OD2 ASP A  46      29.379  39.730  35.923  1.00 23.46           O  
ATOM    671  H   ASP A  46      27.555  42.240  33.068  1.00 23.46           H  
ATOM    672  HA  ASP A  46      26.344  40.345  33.567  1.00 23.46           H  
ATOM    673 1HB  ASP A  46      27.301  41.044  36.358  1.00 23.46           H  
ATOM    674 2HB  ASP A  46      26.495  39.540  35.949  1.00 23.46           H  
ATOM    675  N   GLU A  47      24.154  42.062  34.082  1.00 24.34           N  
ATOM    676  CA  GLU A  47      22.762  42.376  34.436  1.00 24.34           C  
ATOM    677  C   GLU A  47      21.704  41.369  33.963  1.00 24.34           C  
ATOM    678  O   GLU A  47      20.515  41.578  34.193  1.00 24.34           O  
ATOM    679  CB  GLU A  47      22.388  43.767  33.910  1.00 24.34           C  
ATOM    680  CG  GLU A  47      23.143  44.906  34.580  1.00 24.34           C  
ATOM    681  CD  GLU A  47      22.823  46.275  34.005  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      22.033  46.351  33.095  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      23.380  47.241  34.476  1.00 24.34           O  
ATOM    684  H   GLU A  47      24.569  42.489  33.266  1.00 24.34           H  
ATOM    685  HA  GLU A  47      22.708  42.411  35.524  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      22.589  43.816  32.840  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      21.321  43.936  34.054  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      22.901  44.907  35.641  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      24.199  44.704  34.486  1.00 24.34           H  
ATOM    690  N   SER A  48      22.110  40.317  33.261  1.00 24.67           N  
ATOM    691  CA  SER A  48      21.132  39.346  32.780  1.00 24.67           C  
ATOM    692  C   SER A  48      20.427  38.650  33.929  1.00 24.67           C  
ATOM    693  O   SER A  48      21.047  38.290  34.928  1.00 24.67           O  
ATOM    694  CB  SER A  48      21.773  38.288  31.907  1.00 24.67           C  
ATOM    695  OG  SER A  48      20.821  37.308  31.504  1.00 24.67           O  
ATOM    696  H   SER A  48      23.094  40.183  33.091  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.383  39.877  32.192  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.210  38.758  31.029  1.00 24.67           H  
ATOM    699 2HB  SER A  48      22.580  37.806  32.459  1.00 24.67           H  
ATOM    700  HG  SER A  48      21.312  36.681  30.960  1.00 24.67           H  
ATOM    701  N   GLU A  49      19.132  38.423  33.750  1.00 24.41           N  
ATOM    702  CA  GLU A  49      18.320  37.689  34.710  1.00 24.41           C  
ATOM    703  C   GLU A  49      17.881  36.348  34.130  1.00 24.41           C  
ATOM    704  O   GLU A  49      16.963  35.711  34.650  1.00 24.41           O  
ATOM    705  CB  GLU A  49      17.086  38.499  35.121  1.00 24.41           C  
ATOM    706  CG  GLU A  49      17.388  39.815  35.848  1.00 24.41           C  
ATOM    707  CD  GLU A  49      16.128  40.557  36.283  1.00 24.41           C  
ATOM    708  OE1 GLU A  49      15.055  40.074  36.008  1.00 24.41           O  
ATOM    709  OE2 GLU A  49      16.245  41.594  36.897  1.00 24.41           O  
ATOM    710  H   GLU A  49      18.698  38.768  32.907  1.00 24.41           H  
ATOM    711  HA  GLU A  49      18.921  37.493  35.598  1.00 24.41           H  
ATOM    712 1HB  GLU A  49      16.500  38.735  34.234  1.00 24.41           H  
ATOM    713 2HB  GLU A  49      16.460  37.893  35.774  1.00 24.41           H  
ATOM    714 1HG  GLU A  49      17.994  39.601  36.728  1.00 24.41           H  
ATOM    715 2HG  GLU A  49      17.974  40.457  35.189  1.00 24.41           H  
ATOM    716  N   GLY A  50      18.490  35.939  33.015  1.00 23.50           N  
ATOM    717  CA  GLY A  50      18.066  34.695  32.386  1.00 23.50           C  
ATOM    718  C   GLY A  50      18.666  33.470  33.062  1.00 23.50           C  
ATOM    719  O   GLY A  50      19.527  33.591  33.939  1.00 23.50           O  
ATOM    720  H   GLY A  50      19.258  36.484  32.615  1.00 23.50           H  
ATOM    721 1HA  GLY A  50      16.978  34.626  32.412  1.00 23.50           H  
ATOM    722 2HA  GLY A  50      18.356  34.705  31.335  1.00 23.50           H  
ATOM    723  N   THR A  51      18.220  32.292  32.635  1.00 22.03           N  
ATOM    724  CA  THR A  51      18.697  31.035  33.192  1.00 22.03           C  
ATOM    725  C   THR A  51      19.052  30.040  32.093  1.00 22.03           C  
ATOM    726  O   THR A  51      18.625  30.185  30.952  1.00 22.03           O  
ATOM    727  CB  THR A  51      17.630  30.406  34.122  1.00 22.03           C  
ATOM    728  OG1 THR A  51      16.467  30.060  33.354  1.00 22.03           O  
ATOM    729  CG2 THR A  51      17.219  31.364  35.234  1.00 22.03           C  
ATOM    730  H   THR A  51      17.520  32.273  31.906  1.00 22.03           H  
ATOM    731  HA  THR A  51      19.598  31.230  33.774  1.00 22.03           H  
ATOM    732  HB  THR A  51      18.039  29.508  34.571  1.00 22.03           H  
ATOM    733  HG1 THR A  51      15.799  29.658  33.942  1.00 22.03           H  
ATOM    734 1HG2 THR A  51      16.476  30.877  35.866  1.00 22.03           H  
ATOM    735 2HG2 THR A  51      18.094  31.625  35.829  1.00 22.03           H  
ATOM    736 3HG2 THR A  51      16.789  32.271  34.811  1.00 22.03           H  
ATOM    737  N   LEU A  52      19.794  29.001  32.463  1.00 20.44           N  
ATOM    738  CA  LEU A  52      20.146  27.923  31.543  1.00 20.44           C  
ATOM    739  C   LEU A  52      19.264  26.695  31.747  1.00 20.44           C  
ATOM    740  O   LEU A  52      19.462  25.652  31.126  1.00 20.44           O  
ATOM    741  CB  LEU A  52      21.616  27.560  31.728  1.00 20.44           C  
ATOM    742  CG  LEU A  52      22.594  28.699  31.443  1.00 20.44           C  
ATOM    743  CD1 LEU A  52      24.009  28.229  31.718  1.00 20.44           C  
ATOM    744  CD2 LEU A  52      22.425  29.142  29.998  1.00 20.44           C  
ATOM    745  H   LEU A  52      20.130  28.956  33.414  1.00 20.44           H  
ATOM    746  HA  LEU A  52      20.004  28.279  30.523  1.00 20.44           H  
ATOM    747 1HB  LEU A  52      21.771  27.229  32.754  1.00 20.44           H  
ATOM    748 2HB  LEU A  52      21.858  26.735  31.058  1.00 20.44           H  
ATOM    749  HG  LEU A  52      22.381  29.539  32.105  1.00 20.44           H  
ATOM    750 1HD1 LEU A  52      24.707  29.043  31.522  1.00 20.44           H  
ATOM    751 2HD1 LEU A  52      24.094  27.922  32.760  1.00 20.44           H  
ATOM    752 3HD1 LEU A  52      24.244  27.385  31.070  1.00 20.44           H  
ATOM    753 1HD2 LEU A  52      23.114  29.960  29.785  1.00 20.44           H  
ATOM    754 2HD2 LEU A  52      22.637  28.306  29.332  1.00 20.44           H  
ATOM    755 3HD2 LEU A  52      21.399  29.482  29.837  1.00 20.44           H  
ATOM    756  N   GLU A  53      18.263  26.840  32.601  1.00 19.17           N  
ATOM    757  CA  GLU A  53      17.353  25.766  32.983  1.00 19.17           C  
ATOM    758  C   GLU A  53      16.590  25.183  31.797  1.00 19.17           C  
ATOM    759  O   GLU A  53      16.292  23.992  31.762  1.00 19.17           O  
ATOM    760  CB  GLU A  53      16.364  26.302  34.019  1.00 19.17           C  
ATOM    761  CG  GLU A  53      16.985  26.605  35.382  1.00 19.17           C  
ATOM    762  CD  GLU A  53      16.029  27.289  36.332  1.00 19.17           C  
ATOM    763  OE1 GLU A  53      15.002  27.745  35.885  1.00 19.17           O  
ATOM    764  OE2 GLU A  53      16.326  27.355  37.503  1.00 19.17           O  
ATOM    765  H   GLU A  53      18.142  27.745  33.030  1.00 19.17           H  
ATOM    766  HA  GLU A  53      17.940  24.964  33.434  1.00 19.17           H  
ATOM    767 1HB  GLU A  53      15.915  27.222  33.647  1.00 19.17           H  
ATOM    768 2HB  GLU A  53      15.562  25.579  34.165  1.00 19.17           H  
ATOM    769 1HG  GLU A  53      17.312  25.668  35.830  1.00 19.17           H  
ATOM    770 2HG  GLU A  53      17.863  27.228  35.238  1.00 19.17           H  
ATOM    771  N   GLY A  54      16.256  26.040  30.836  1.00 18.48           N  
ATOM    772  CA  GLY A  54      15.521  25.632  29.650  1.00 18.48           C  
ATOM    773  C   GLY A  54      16.435  25.274  28.474  1.00 18.48           C  
ATOM    774  O   GLY A  54      15.957  25.105  27.352  1.00 18.48           O  
ATOM    775  H   GLY A  54      16.533  27.004  30.934  1.00 18.48           H  
ATOM    776 1HA  GLY A  54      14.895  24.772  29.893  1.00 18.48           H  
ATOM    777 2HA  GLY A  54      14.848  26.436  29.354  1.00 18.48           H  
ATOM    778  N   ALA A  55      17.750  25.215  28.699  1.00 18.50           N  
ATOM    779  CA  ALA A  55      18.672  24.947  27.600  1.00 18.50           C  
ATOM    780  C   ALA A  55      18.416  23.590  26.962  1.00 18.50           C  
ATOM    781  O   ALA A  55      18.213  22.580  27.645  1.00 18.50           O  
ATOM    782  CB  ALA A  55      20.107  25.002  28.095  1.00 18.50           C  
ATOM    783  H   ALA A  55      18.133  25.346  29.634  1.00 18.50           H  
ATOM    784  HA  ALA A  55      18.524  25.712  26.839  1.00 18.50           H  
ATOM    785 1HB  ALA A  55      20.786  24.824  27.264  1.00 18.50           H  
ATOM    786 2HB  ALA A  55      20.306  25.985  28.530  1.00 18.50           H  
ATOM    787 3HB  ALA A  55      20.253  24.236  28.857  1.00 18.50           H  
ATOM    788  N   GLU A  56      18.547  23.521  25.642  1.00 19.21           N  
ATOM    789  CA  GLU A  56      18.344  22.255  24.942  1.00 19.21           C  
ATOM    790  C   GLU A  56      19.614  21.409  24.973  1.00 19.21           C  
ATOM    791  O   GLU A  56      20.269  21.179  23.950  1.00 19.21           O  
ATOM    792  CB  GLU A  56      17.871  22.521  23.509  1.00 19.21           C  
ATOM    793  CG  GLU A  56      16.504  23.226  23.436  1.00 19.21           C  
ATOM    794  CD  GLU A  56      16.010  23.494  22.025  1.00 19.21           C  
ATOM    795  OE1 GLU A  56      16.745  23.267  21.097  1.00 19.21           O  
ATOM    796  OE2 GLU A  56      14.889  23.927  21.887  1.00 19.21           O  
ATOM    797  H   GLU A  56      18.738  24.360  25.114  1.00 19.21           H  
ATOM    798  HA  GLU A  56      17.559  21.702  25.458  1.00 19.21           H  
ATOM    799 1HB  GLU A  56      18.602  23.140  22.989  1.00 19.21           H  
ATOM    800 2HB  GLU A  56      17.798  21.576  22.966  1.00 19.21           H  
ATOM    801 1HG  GLU A  56      15.769  22.606  23.949  1.00 19.21           H  
ATOM    802 2HG  GLU A  56      16.571  24.171  23.977  1.00 19.21           H  
ATOM    803  N   ALA A  57      19.910  20.916  26.176  1.00 20.50           N  
ATOM    804  CA  ALA A  57      21.111  20.154  26.533  1.00 20.50           C  
ATOM    805  C   ALA A  57      21.265  18.896  25.696  1.00 20.50           C  
ATOM    806  O   ALA A  57      22.376  18.437  25.430  1.00 20.50           O  
ATOM    807  CB  ALA A  57      21.069  19.793  28.002  1.00 20.50           C  
ATOM    808  H   ALA A  57      19.255  21.174  26.918  1.00 20.50           H  
ATOM    809  HA  ALA A  57      21.978  20.792  26.347  1.00 20.50           H  
ATOM    810 1HB  ALA A  57      21.977  19.257  28.275  1.00 20.50           H  
ATOM    811 2HB  ALA A  57      20.988  20.703  28.599  1.00 20.50           H  
ATOM    812 3HB  ALA A  57      20.204  19.158  28.192  1.00 20.50           H  
ATOM    813  N   GLU A  58      20.142  18.363  25.243  1.00 22.09           N  
ATOM    814  CA  GLU A  58      20.079  17.150  24.447  1.00 22.09           C  
ATOM    815  C   GLU A  58      20.813  17.297  23.111  1.00 22.09           C  
ATOM    816  O   GLU A  58      21.165  16.299  22.481  1.00 22.09           O  
ATOM    817  CB  GLU A  58      18.618  16.781  24.188  1.00 22.09           C  
ATOM    818  CG  GLU A  58      17.847  16.352  25.436  1.00 22.09           C  
ATOM    819  CD  GLU A  58      16.398  16.020  25.154  1.00 22.09           C  
ATOM    820  OE1 GLU A  58      15.974  16.189  24.036  1.00 22.09           O  
ATOM    821  OE2 GLU A  58      15.719  15.598  26.062  1.00 22.09           O  
ATOM    822  H   GLU A  58      19.279  18.825  25.486  1.00 22.09           H  
ATOM    823  HA  GLU A  58      20.555  16.346  25.009  1.00 22.09           H  
ATOM    824 1HB  GLU A  58      18.101  17.638  23.751  1.00 22.09           H  
ATOM    825 2HB  GLU A  58      18.570  15.968  23.467  1.00 22.09           H  
ATOM    826 1HG  GLU A  58      18.331  15.476  25.865  1.00 22.09           H  
ATOM    827 2HG  GLU A  58      17.896  17.156  26.171  1.00 22.09           H  
ATOM    828  N   THR A  59      21.008  18.542  22.663  1.00 23.55           N  
ATOM    829  CA  THR A  59      21.647  18.820  21.388  1.00 23.55           C  
ATOM    830  C   THR A  59      23.037  19.451  21.553  1.00 23.55           C  
ATOM    831  O   THR A  59      23.568  20.009  20.579  1.00 23.55           O  
ATOM    832  CB  THR A  59      20.771  19.762  20.554  1.00 23.55           C  
ATOM    833  OG1 THR A  59      20.605  21.012  21.242  1.00 23.55           O  
ATOM    834  CG2 THR A  59      19.403  19.126  20.370  1.00 23.55           C  
ATOM    835  H   THR A  59      20.708  19.340  23.225  1.00 23.55           H  
ATOM    836  HA  THR A  59      21.769  17.882  20.851  1.00 23.55           H  
ATOM    837  HB  THR A  59      21.227  19.939  19.583  1.00 23.55           H  
ATOM    838  HG1 THR A  59      20.448  20.860  22.202  1.00 23.55           H  
ATOM    839 1HG2 THR A  59      18.771  19.792  19.786  1.00 23.55           H  
ATOM    840 2HG2 THR A  59      19.512  18.175  19.850  1.00 23.55           H  
ATOM    841 3HG2 THR A  59      18.948  18.957  21.346  1.00 23.55           H  
ATOM    842  N   SER A  60      23.582  19.404  22.782  1.00 24.43           N  
ATOM    843  CA  SER A  60      24.884  19.985  23.112  1.00 24.43           C  
ATOM    844  C   SER A  60      25.978  19.590  22.123  1.00 24.43           C  
ATOM    845  O   SER A  60      26.753  20.446  21.687  1.00 24.43           O  
ATOM    846  OXT SER A  60      26.033  18.443  21.683  1.00 24.43           O  
ATOM    847  CB  SER A  60      25.296  19.568  24.512  1.00 24.43           C  
ATOM    848  OG  SER A  60      26.579  20.045  24.818  1.00 24.43           O  
ATOM    849  H   SER A  60      23.074  18.935  23.535  1.00 24.43           H  
ATOM    850  HA  SER A  60      24.779  21.072  23.094  1.00 24.43           H  
ATOM    851 1HB  SER A  60      24.577  19.957  25.232  1.00 24.43           H  
ATOM    852 2HB  SER A  60      25.278  18.479  24.591  1.00 24.43           H  
ATOM    853  HG  SER A  60      26.765  19.740  25.710  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 643835 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.658  -0.406  -1.379  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.489  -0.600  -0.193  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.930   0.714   0.439  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.480   1.064   1.532  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.725  -1.442  -0.525  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.615  -1.746   0.686  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.808  -2.614   0.315  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.693  -2.870   1.527  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.863  -3.729   1.192  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.952  -1.128  -1.410  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.210   0.501  -1.328  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.228  -0.458  -2.210  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.895  -1.140   0.547  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.411  -2.396  -0.953  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.332  -0.936  -1.272  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.970  -0.820   1.127  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.022  -2.269   1.437  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.461  -3.569  -0.082  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.397  -2.110  -0.453  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.053  -1.915   1.911  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.104  -3.362   2.301  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.422  -3.873   2.022  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.538  -4.621   0.846  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.422  -3.275   0.484  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.834   1.437  -0.232  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.410   2.651   0.352  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.645   3.941   0.044  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.735   4.912   0.796  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.846   2.795  -0.147  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.774   1.634   0.215  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       8.134   1.873  -0.404  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.854   1.508   1.727  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.173   1.129  -1.131  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.433   2.524   1.437  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.834   2.892  -1.231  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.271   3.707   0.275  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.380   0.712  -0.201  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       8.794   1.039  -0.162  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       8.032   1.948  -1.489  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       8.559   2.797  -0.015  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.509   0.677   1.990  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.253   2.430   2.151  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.857   1.325   2.133  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.951   3.974  -1.101  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.135   5.107  -1.599  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.907   6.385  -1.954  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.822   6.864  -3.086  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.028   5.453  -0.589  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.038   4.366  -0.440  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.118   4.706   0.566  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.012   5.722   1.211  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.049   3.943   0.683  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.965   3.142  -1.662  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.643   4.771  -2.510  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.439   5.659   0.390  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.520   6.360  -0.920  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.504   4.195  -1.409  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.453   3.441  -0.136  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.690   6.907  -1.014  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.471   8.132  -1.171  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.441   8.081  -2.345  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.782   9.112  -2.927  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.708   6.421  -0.125  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.791   8.976  -1.298  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.027   8.317  -0.251  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.819   6.876  -2.759  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.721   6.712  -3.891  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.132   7.363  -5.143  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.862   7.771  -6.044  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.982   5.244  -4.156  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.489   6.069  -2.256  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.663   7.204  -3.656  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.674   5.147  -4.995  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.425   4.787  -3.268  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.045   4.744  -4.394  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.805   7.432  -5.259  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.284   8.077  -6.452  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.674   9.557  -6.440  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.033  10.118  -7.470  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.764   7.935  -6.562  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.279   6.507  -6.840  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.766   6.395  -6.986  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.087   7.377  -6.788  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.300   5.325  -7.310  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.178   7.107  -4.519  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.739   7.614  -7.327  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.300   8.268  -5.630  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.394   8.578  -7.360  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.753   6.148  -7.754  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.608   5.871  -6.018  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.640  10.191  -5.255  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.941  11.617  -5.124  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.364  11.910  -5.554  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.655  12.910  -6.220  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.727  12.086  -3.703  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.438   9.663  -4.415  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.259  12.160  -5.762  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.931  13.154  -3.646  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.699  11.892  -3.407  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.403  11.553  -3.042  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.246  10.961  -5.241  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.670  11.065  -5.541  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.943  11.139  -7.044  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.014  11.594  -7.457  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.454   9.882  -4.943  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.534   9.866  -3.413  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.352   8.702  -2.861  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.785   7.875  -3.631  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.546   8.654  -1.667  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.898  10.161  -4.707  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.042  11.981  -5.087  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.998   8.948  -5.260  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.473   9.891  -5.329  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.981  10.800  -3.077  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.519   9.815  -3.013  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.008  10.649  -7.858  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.178  10.618  -9.292  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.300  11.626 -10.036  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.190  11.574 -11.268  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.913   9.201  -9.801  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.918   8.196  -9.282  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.810   7.589  -8.043  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.057   7.715  -9.835  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.835   6.779  -7.863  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.608   6.832  -8.935  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.123  10.313  -7.479  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.215  10.864  -9.530  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.920   8.888  -9.469  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.923   9.188 -10.890  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.072   7.717  -7.348  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      10.550   7.901 -10.791  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.924   6.205  -6.935  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.723  12.607  -9.332  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.868  13.574 -10.024  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.668  14.695 -10.670  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.653  15.843 -10.230  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.823  14.164  -9.078  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.868  13.156  -8.485  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.916  13.860  -7.526  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.123  12.440  -9.589  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.837  12.659  -8.315  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.335  13.046 -10.814  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.343  14.649  -8.251  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.244  14.912  -9.615  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.431  12.435  -7.938  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.241  13.129  -7.085  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.494  14.348  -6.740  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.340  14.606  -8.070  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.453  11.701  -9.150  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.545  13.158 -10.171  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.842  11.939 -10.240  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.361  14.333 -11.735  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.221  15.252 -12.461  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.413  16.115 -13.421  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.642  15.604 -14.231  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.288  14.473 -13.248  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.136  15.440 -14.080  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.150  13.680 -12.272  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.299  13.353 -12.006  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.721  15.901 -11.742  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.796  13.787 -13.939  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.881  14.881 -14.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.498  15.983 -14.768  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.635  16.146 -13.417  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.901  13.117 -12.824  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.642  14.366 -11.582  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.519  12.991 -11.708  1.00 24.67           H  
ATOM    168  N   SER A  12       7.603  17.429 -13.327  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.903  18.369 -14.191  1.00 24.67           C  
ATOM    170  C   SER A  12       7.892  19.026 -15.149  1.00 24.67           C  
ATOM    171  O   SER A  12       8.711  19.850 -14.739  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.206  19.411 -13.325  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.549  20.378 -14.095  1.00 24.67           O  
ATOM    174  H   SER A  12       8.245  17.777 -12.632  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.157  17.830 -14.775  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.485  18.909 -12.679  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.938  19.893 -12.680  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.013  19.885 -14.728  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.829  18.644 -16.423  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.776  19.136 -17.423  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.219  20.368 -18.126  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.261  20.280 -18.893  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.098  18.037 -18.430  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.822  16.845 -17.817  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.149  15.781 -18.848  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.858  14.592 -18.205  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.176  13.532 -19.200  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.123  17.973 -16.696  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.698  19.426 -16.918  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.176  17.677 -18.887  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.723  18.444 -19.226  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.740  17.181 -17.334  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.178  16.401 -17.063  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.229  15.432 -19.317  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.793  16.202 -19.620  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.784  14.935 -17.743  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.214  14.170 -17.430  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.643  12.764 -18.739  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.321  13.201 -19.624  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.781  13.912 -19.914  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.805  21.518 -17.819  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.316  22.804 -18.301  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.333  23.923 -18.123  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.361  23.750 -17.470  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.019  23.132 -17.592  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.163  23.222 -16.101  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.886  23.493 -15.443  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.004  23.325 -14.018  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.397  24.282 -13.150  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.680  25.491 -13.592  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.499  24.013 -11.859  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.593  21.500 -17.189  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.103  22.704 -19.367  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.641  24.090 -17.941  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.262  22.381 -17.812  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.555  22.281 -15.709  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.855  24.034 -15.857  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.574  24.516 -15.646  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.132  22.796 -15.807  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.810  22.381 -13.678  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.597  25.697 -14.581  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.977  26.210 -12.948  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.281  23.090 -11.512  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       6.793  24.734 -11.217  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.039  25.083 -18.703  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.891  26.257 -18.536  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.094  26.606 -17.064  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.128  26.722 -16.297  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.293  27.459 -19.273  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.144  28.730 -19.211  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.525  29.861 -20.029  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.373  31.124 -19.957  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.787  32.234 -20.760  1.00 24.67           N  
ATOM    234  H   LYS A  15       8.200  25.160 -19.257  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.869  26.037 -18.964  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.149  27.207 -20.324  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.315  27.693 -18.854  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.232  29.057 -18.173  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.143  28.519 -19.590  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.437  29.553 -21.072  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.529  30.081 -19.647  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.450  31.442 -18.916  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.372  30.906 -20.334  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.376  33.051 -20.686  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.723  31.952 -21.728  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.865  32.454 -20.413  1.00 24.67           H  
ATOM    247  N   SER A  16      11.347  26.841 -16.676  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.684  27.176 -15.291  1.00 24.67           C  
ATOM    249  C   SER A  16      11.344  28.622 -14.948  1.00 24.67           C  
ATOM    250  O   SER A  16      12.224  29.463 -14.762  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.163  26.944 -15.041  1.00 24.67           C  
ATOM    252  OG  SER A  16      13.499  25.594 -15.209  1.00 24.67           O  
ATOM    253  H   SER A  16      12.091  26.744 -17.351  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.110  26.522 -14.631  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.746  27.556 -15.727  1.00 24.67           H  
ATOM    256 2HB  SER A  16      13.410  27.260 -14.028  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.936  25.105 -14.602  1.00 24.67           H  
ATOM    258  N   HIS A  17      10.050  28.900 -14.890  1.00 24.25           N  
ATOM    259  CA  HIS A  17       9.528  30.228 -14.616  1.00 24.25           C  
ATOM    260  C   HIS A  17      10.018  30.639 -13.217  1.00 24.25           C  
ATOM    261  O   HIS A  17      10.038  29.791 -12.324  1.00 24.25           O  
ATOM    262  CB  HIS A  17       7.990  30.199 -14.650  1.00 24.25           C  
ATOM    263  CG  HIS A  17       7.299  31.551 -14.679  1.00 24.25           C  
ATOM    264  ND1 HIS A  17       7.227  32.396 -13.585  1.00 24.25           N  
ATOM    265  CD2 HIS A  17       6.653  32.189 -15.686  1.00 24.25           C  
ATOM    266  CE1 HIS A  17       6.577  33.492 -13.920  1.00 24.25           C  
ATOM    267  NE2 HIS A  17       6.211  33.391 -15.191  1.00 24.25           N  
ATOM    268  H   HIS A  17       9.415  28.129 -15.090  1.00 24.25           H  
ATOM    269  HA  HIS A  17       9.890  30.910 -15.376  1.00 24.25           H  
ATOM    270 1HB  HIS A  17       7.665  29.633 -15.527  1.00 24.25           H  
ATOM    271 2HB  HIS A  17       7.627  29.661 -13.773  1.00 24.25           H  
ATOM    272  HD1 HIS A  17       7.651  32.265 -12.663  1.00 24.25           H  
ATOM    273  HD2 HIS A  17       6.448  31.919 -16.723  1.00 24.25           H  
ATOM    274  HE1 HIS A  17       6.420  34.281 -13.187  1.00 24.25           H  
ATOM    275  N   PRO A  18      10.441  31.897 -12.994  1.00 23.16           N  
ATOM    276  CA  PRO A  18      10.888  32.417 -11.712  1.00 23.16           C  
ATOM    277  C   PRO A  18       9.764  32.560 -10.697  1.00 23.16           C  
ATOM    278  O   PRO A  18       8.582  32.617 -11.051  1.00 23.16           O  
ATOM    279  CB  PRO A  18      11.488  33.779 -12.087  1.00 23.16           C  
ATOM    280  CG  PRO A  18      10.782  34.183 -13.360  1.00 23.16           C  
ATOM    281  CD  PRO A  18      10.563  32.877 -14.108  1.00 23.16           C  
ATOM    282  HA  PRO A  18      11.670  31.749 -11.319  1.00 23.16           H  
ATOM    283 1HB  PRO A  18      11.318  34.494 -11.263  1.00 23.16           H  
ATOM    284 2HB  PRO A  18      12.577  33.686 -12.210  1.00 23.16           H  
ATOM    285 1HG  PRO A  18       9.836  34.694 -13.122  1.00 23.16           H  
ATOM    286 2HG  PRO A  18      11.397  34.899 -13.925  1.00 23.16           H  
ATOM    287 1HD  PRO A  18       9.653  32.978 -14.692  1.00 23.16           H  
ATOM    288 2HD  PRO A  18      11.440  32.636 -14.733  1.00 23.16           H  
ATOM    289  N   LEU A  19      10.149  32.607  -9.424  1.00 21.49           N  
ATOM    290  CA  LEU A  19       9.210  32.828  -8.333  1.00 21.49           C  
ATOM    291  C   LEU A  19       9.151  34.301  -7.967  1.00 21.49           C  
ATOM    292  O   LEU A  19      10.147  35.015  -8.086  1.00 21.49           O  
ATOM    293  CB  LEU A  19       9.648  32.040  -7.100  1.00 21.49           C  
ATOM    294  CG  LEU A  19       9.747  30.541  -7.258  1.00 21.49           C  
ATOM    295  CD1 LEU A  19      10.276  29.949  -5.959  1.00 21.49           C  
ATOM    296  CD2 LEU A  19       8.384  29.979  -7.614  1.00 21.49           C  
ATOM    297  H   LEU A  19      11.129  32.517  -9.208  1.00 21.49           H  
ATOM    298  HA  LEU A  19       8.221  32.500  -8.649  1.00 21.49           H  
ATOM    299 1HB  LEU A  19      10.629  32.391  -6.807  1.00 21.49           H  
ATOM    300 2HB  LEU A  19       8.951  32.253  -6.287  1.00 21.49           H  
ATOM    301  HG  LEU A  19      10.454  30.300  -8.053  1.00 21.49           H  
ATOM    302 1HD1 LEU A  19      10.364  28.868  -6.059  1.00 21.49           H  
ATOM    303 2HD1 LEU A  19      11.255  30.374  -5.736  1.00 21.49           H  
ATOM    304 3HD1 LEU A  19       9.588  30.182  -5.145  1.00 21.49           H  
ATOM    305 1HD2 LEU A  19       8.455  28.897  -7.730  1.00 21.49           H  
ATOM    306 2HD2 LEU A  19       7.673  30.213  -6.821  1.00 21.49           H  
ATOM    307 3HD2 LEU A  19       8.041  30.422  -8.552  1.00 21.49           H  
ATOM    308  N   LYS A  20       8.000  34.752  -7.477  1.00 19.54           N  
ATOM    309  CA  LYS A  20       7.902  36.122  -6.989  1.00 19.54           C  
ATOM    310  C   LYS A  20       8.321  36.156  -5.531  1.00 19.54           C  
ATOM    311  O   LYS A  20       7.555  35.772  -4.644  1.00 19.54           O  
ATOM    312  CB  LYS A  20       6.480  36.659  -7.141  1.00 19.54           C  
ATOM    313  CG  LYS A  20       6.319  38.125  -6.753  1.00 19.54           C  
ATOM    314  CD  LYS A  20       4.884  38.611  -6.977  1.00 19.54           C  
ATOM    315  CE  LYS A  20       4.734  40.085  -6.622  1.00 19.54           C  
ATOM    316  NZ  LYS A  20       3.339  40.565  -6.829  1.00 19.54           N  
ATOM    317  H   LYS A  20       7.202  34.140  -7.422  1.00 19.54           H  
ATOM    318  HA  LYS A  20       8.587  36.756  -7.555  1.00 19.54           H  
ATOM    319 1HB  LYS A  20       6.155  36.546  -8.173  1.00 19.54           H  
ATOM    320 2HB  LYS A  20       5.804  36.074  -6.516  1.00 19.54           H  
ATOM    321 1HG  LYS A  20       6.578  38.250  -5.697  1.00 19.54           H  
ATOM    322 2HG  LYS A  20       6.999  38.735  -7.345  1.00 19.54           H  
ATOM    323 1HD  LYS A  20       4.607  38.466  -8.022  1.00 19.54           H  
ATOM    324 2HD  LYS A  20       4.202  38.030  -6.356  1.00 19.54           H  
ATOM    325 1HE  LYS A  20       5.005  40.227  -5.579  1.00 19.54           H  
ATOM    326 2HE  LYS A  20       5.405  40.672  -7.246  1.00 19.54           H  
ATOM    327 1HZ  LYS A  20       3.282  41.544  -6.583  1.00 19.54           H  
ATOM    328 2HZ  LYS A  20       3.081  40.447  -7.799  1.00 19.54           H  
ATOM    329 3HZ  LYS A  20       2.709  40.034  -6.246  1.00 19.54           H  
ATOM    330  N   LEU A  21       9.552  36.579  -5.297  1.00 17.61           N  
ATOM    331  CA  LEU A  21      10.120  36.570  -3.961  1.00 17.61           C  
ATOM    332  C   LEU A  21      10.339  37.991  -3.456  1.00 17.61           C  
ATOM    333  O   LEU A  21      11.225  38.698  -3.930  1.00 17.61           O  
ATOM    334  CB  LEU A  21      11.427  35.776  -3.988  1.00 17.61           C  
ATOM    335  CG  LEU A  21      11.267  34.333  -4.540  1.00 17.61           C  
ATOM    336  CD1 LEU A  21      12.613  33.656  -4.624  1.00 17.61           C  
ATOM    337  CD2 LEU A  21      10.316  33.543  -3.651  1.00 17.61           C  
ATOM    338  H   LEU A  21      10.120  36.884  -6.079  1.00 17.61           H  
ATOM    339  HA  LEU A  21       9.424  36.073  -3.286  1.00 17.61           H  
ATOM    340 1HB  LEU A  21      12.141  36.299  -4.620  1.00 17.61           H  
ATOM    341 2HB  LEU A  21      11.829  35.718  -2.976  1.00 17.61           H  
ATOM    342  HG  LEU A  21      10.861  34.385  -5.542  1.00 17.61           H  
ATOM    343 1HD1 LEU A  21      12.490  32.653  -5.033  1.00 17.61           H  
ATOM    344 2HD1 LEU A  21      13.271  34.233  -5.277  1.00 17.61           H  
ATOM    345 3HD1 LEU A  21      13.056  33.588  -3.631  1.00 17.61           H  
ATOM    346 1HD2 LEU A  21      10.196  32.537  -4.052  1.00 17.61           H  
ATOM    347 2HD2 LEU A  21      10.721  33.483  -2.642  1.00 17.61           H  
ATOM    348 3HD2 LEU A  21       9.344  34.036  -3.622  1.00 17.61           H  
ATOM    349  N   ALA A  22       9.486  38.423  -2.538  1.00 15.95           N  
ATOM    350  CA  ALA A  22       9.546  39.788  -2.024  1.00 15.95           C  
ATOM    351  C   ALA A  22      10.848  40.040  -1.286  1.00 15.95           C  
ATOM    352  O   ALA A  22      11.374  39.149  -0.617  1.00 15.95           O  
ATOM    353  CB  ALA A  22       8.379  40.061  -1.093  1.00 15.95           C  
ATOM    354  H   ALA A  22       8.777  37.792  -2.192  1.00 15.95           H  
ATOM    355  HA  ALA A  22       9.497  40.474  -2.872  1.00 15.95           H  
ATOM    356 1HB  ALA A  22       8.438  41.093  -0.740  1.00 15.95           H  
ATOM    357 2HB  ALA A  22       7.441  39.908  -1.624  1.00 15.95           H  
ATOM    358 3HB  ALA A  22       8.430  39.385  -0.241  1.00 15.95           H  
ATOM    359  N   LEU A  23      11.350  41.265  -1.376  1.00 14.91           N  
ATOM    360  CA  LEU A  23      12.540  41.648  -0.633  1.00 14.91           C  
ATOM    361  C   LEU A  23      12.139  42.013   0.783  1.00 14.91           C  
ATOM    362  O   LEU A  23      11.234  42.821   0.992  1.00 14.91           O  
ATOM    363  CB  LEU A  23      13.251  42.821  -1.308  1.00 14.91           C  
ATOM    364  CG  LEU A  23      14.547  43.275  -0.639  1.00 14.91           C  
ATOM    365  CD1 LEU A  23      15.570  42.151  -0.739  1.00 14.91           C  
ATOM    366  CD2 LEU A  23      15.041  44.533  -1.335  1.00 14.91           C  
ATOM    367  H   LEU A  23      10.889  41.947  -1.959  1.00 14.91           H  
ATOM    368  HA  LEU A  23      13.220  40.797  -0.594  1.00 14.91           H  
ATOM    369 1HB  LEU A  23      13.486  42.541  -2.332  1.00 14.91           H  
ATOM    370 2HB  LEU A  23      12.574  43.673  -1.326  1.00 14.91           H  
ATOM    371  HG  LEU A  23      14.371  43.488   0.422  1.00 14.91           H  
ATOM    372 1HD1 LEU A  23      16.493  42.456  -0.273  1.00 14.91           H  
ATOM    373 2HD1 LEU A  23      15.185  41.267  -0.236  1.00 14.91           H  
ATOM    374 3HD1 LEU A  23      15.753  41.921  -1.786  1.00 14.91           H  
ATOM    375 1HD2 LEU A  23      15.953  44.866  -0.882  1.00 14.91           H  
ATOM    376 2HD2 LEU A  23      15.217  44.320  -2.389  1.00 14.91           H  
ATOM    377 3HD2 LEU A  23      14.286  45.311  -1.244  1.00 14.91           H  
ATOM    378  N   ASP A  24      12.774  41.385   1.763  1.00 14.65           N  
ATOM    379  CA  ASP A  24      12.444  41.611   3.165  1.00 14.65           C  
ATOM    380  C   ASP A  24      12.636  43.077   3.561  1.00 14.65           C  
ATOM    381  O   ASP A  24      13.630  43.716   3.209  1.00 14.65           O  
ATOM    382  CB  ASP A  24      13.267  40.714   4.092  1.00 14.65           C  
ATOM    383  CG  ASP A  24      12.692  40.661   5.533  1.00 14.65           C  
ATOM    384  OD1 ASP A  24      12.979  41.530   6.334  1.00 14.65           O  
ATOM    385  OD2 ASP A  24      11.956  39.739   5.805  1.00 14.65           O  
ATOM    386  H   ASP A  24      13.500  40.723   1.525  1.00 14.65           H  
ATOM    387  HA  ASP A  24      11.391  41.364   3.308  1.00 14.65           H  
ATOM    388 1HB  ASP A  24      13.296  39.701   3.688  1.00 14.65           H  
ATOM    389 2HB  ASP A  24      14.295  41.081   4.136  1.00 14.65           H  
ATOM    390  N   GLU A  25      11.706  43.580   4.362  1.00 15.19           N  
ATOM    391  CA  GLU A  25      11.724  44.958   4.855  1.00 15.19           C  
ATOM    392  C   GLU A  25      12.963  45.275   5.705  1.00 15.19           C  
ATOM    393  O   GLU A  25      13.360  46.432   5.828  1.00 15.19           O  
ATOM    394  CB  GLU A  25      10.462  45.233   5.675  1.00 15.19           C  
ATOM    395  CG  GLU A  25       9.163  45.262   4.858  1.00 15.19           C  
ATOM    396  CD  GLU A  25       7.916  45.512   5.691  1.00 15.19           C  
ATOM    397  OE1 GLU A  25       8.021  45.569   6.893  1.00 15.19           O  
ATOM    398  OE2 GLU A  25       6.862  45.645   5.113  1.00 15.19           O  
ATOM    399  H   GLU A  25      10.937  42.984   4.633  1.00 15.19           H  
ATOM    400  HA  GLU A  25      11.730  45.621   3.991  1.00 15.19           H  
ATOM    401 1HB  GLU A  25      10.354  44.465   6.445  1.00 15.19           H  
ATOM    402 2HB  GLU A  25      10.560  46.192   6.184  1.00 15.19           H  
ATOM    403 1HG  GLU A  25       9.244  46.046   4.103  1.00 15.19           H  
ATOM    404 2HG  GLU A  25       9.061  44.311   4.338  1.00 15.19           H  
ATOM    405  N   GLY A  26      13.574  44.243   6.295  1.00 16.47           N  
ATOM    406  CA  GLY A  26      14.735  44.394   7.156  1.00 16.47           C  
ATOM    407  C   GLY A  26      16.062  44.449   6.387  1.00 16.47           C  
ATOM    408  O   GLY A  26      17.135  44.484   6.997  1.00 16.47           O  
ATOM    409  H   GLY A  26      13.230  43.291   6.158  1.00 16.47           H  
ATOM    410 1HA  GLY A  26      14.625  45.296   7.753  1.00 16.47           H  
ATOM    411 2HA  GLY A  26      14.762  43.554   7.852  1.00 16.47           H  
ATOM    412  N   TYR A  27      16.015  44.497   5.048  1.00 18.28           N  
ATOM    413  CA  TYR A  27      17.231  44.486   4.229  1.00 18.28           C  
ATOM    414  C   TYR A  27      17.936  45.855   4.228  1.00 18.28           C  
ATOM    415  O   TYR A  27      18.103  46.522   3.199  1.00 18.28           O  
ATOM    416  CB  TYR A  27      16.821  44.075   2.804  1.00 18.28           C  
ATOM    417  CG  TYR A  27      17.921  43.760   1.809  1.00 18.28           C  
ATOM    418  CD1 TYR A  27      18.658  42.585   1.910  1.00 18.28           C  
ATOM    419  CD2 TYR A  27      18.158  44.627   0.762  1.00 18.28           C  
ATOM    420  CE1 TYR A  27      19.641  42.305   0.962  1.00 18.28           C  
ATOM    421  CE2 TYR A  27      19.119  44.346  -0.177  1.00 18.28           C  
ATOM    422  CZ  TYR A  27      19.868  43.200  -0.083  1.00 18.28           C  
ATOM    423  OH  TYR A  27      20.854  42.946  -1.029  1.00 18.28           O  
ATOM    424  H   TYR A  27      15.110  44.473   4.575  1.00 18.28           H  
ATOM    425  HA  TYR A  27      17.924  43.750   4.640  1.00 18.28           H  
ATOM    426 1HB  TYR A  27      16.176  43.194   2.865  1.00 18.28           H  
ATOM    427 2HB  TYR A  27      16.208  44.871   2.383  1.00 18.28           H  
ATOM    428  HD1 TYR A  27      18.469  41.899   2.731  1.00 18.28           H  
ATOM    429  HD2 TYR A  27      17.566  45.545   0.680  1.00 18.28           H  
ATOM    430  HE1 TYR A  27      20.230  41.390   1.040  1.00 18.28           H  
ATOM    431  HE2 TYR A  27      19.299  45.042  -1.002  1.00 18.28           H  
ATOM    432  HH  TYR A  27      21.573  42.381  -0.633  1.00 18.28           H  
ATOM    433  N   GLY A  28      18.447  46.230   5.401  1.00 20.18           N  
ATOM    434  CA  GLY A  28      19.129  47.496   5.666  1.00 20.18           C  
ATOM    435  C   GLY A  28      20.591  47.433   5.265  1.00 20.18           C  
ATOM    436  O   GLY A  28      21.486  47.504   6.102  1.00 20.18           O  
ATOM    437  H   GLY A  28      18.281  45.590   6.172  1.00 20.18           H  
ATOM    438 1HA  GLY A  28      18.633  48.297   5.116  1.00 20.18           H  
ATOM    439 2HA  GLY A  28      19.047  47.737   6.724  1.00 20.18           H  
ATOM    440  N   VAL A  29      20.825  47.308   3.972  1.00 21.95           N  
ATOM    441  CA  VAL A  29      22.168  47.072   3.443  1.00 21.95           C  
ATOM    442  C   VAL A  29      22.895  48.307   2.928  1.00 21.95           C  
ATOM    443  O   VAL A  29      24.021  48.202   2.422  1.00 21.95           O  
ATOM    444  CB  VAL A  29      22.055  46.061   2.329  1.00 21.95           C  
ATOM    445  CG1 VAL A  29      21.423  44.805   2.890  1.00 21.95           C  
ATOM    446  CG2 VAL A  29      21.260  46.629   1.205  1.00 21.95           C  
ATOM    447  H   VAL A  29      20.005  47.279   3.362  1.00 21.95           H  
ATOM    448  HA  VAL A  29      22.769  46.638   4.243  1.00 21.95           H  
ATOM    449  HB  VAL A  29      23.034  45.826   1.958  1.00 21.95           H  
ATOM    450 1HG1 VAL A  29      21.352  44.076   2.125  1.00 21.95           H  
ATOM    451 2HG1 VAL A  29      22.019  44.411   3.704  1.00 21.95           H  
ATOM    452 3HG1 VAL A  29      20.435  45.034   3.256  1.00 21.95           H  
ATOM    453 1HG2 VAL A  29      21.217  45.901   0.410  1.00 21.95           H  
ATOM    454 2HG2 VAL A  29      20.255  46.870   1.552  1.00 21.95           H  
ATOM    455 3HG2 VAL A  29      21.744  47.528   0.834  1.00 21.95           H  
ATOM    456  N   ASP A  30      22.230  49.456   3.069  1.00 23.01           N  
ATOM    457  CA  ASP A  30      22.674  50.798   2.676  1.00 23.01           C  
ATOM    458  C   ASP A  30      22.557  50.965   1.164  1.00 23.01           C  
ATOM    459  O   ASP A  30      22.442  49.997   0.411  1.00 23.01           O  
ATOM    460  CB  ASP A  30      24.106  51.111   3.195  1.00 23.01           C  
ATOM    461  CG  ASP A  30      24.544  52.675   3.176  1.00 23.01           C  
ATOM    462  OD1 ASP A  30      23.933  53.482   2.469  1.00 23.01           O  
ATOM    463  OD2 ASP A  30      25.453  53.008   3.903  1.00 23.01           O  
ATOM    464  H   ASP A  30      21.322  49.382   3.506  1.00 23.01           H  
ATOM    465  HA  ASP A  30      22.004  51.523   3.140  1.00 23.01           H  
ATOM    466 1HB  ASP A  30      24.203  50.747   4.222  1.00 23.01           H  
ATOM    467 2HB  ASP A  30      24.836  50.565   2.598  1.00 23.01           H  
ATOM    468  N   SER A  31      22.612  52.212   0.727  1.00 22.83           N  
ATOM    469  CA  SER A  31      22.469  52.627  -0.660  1.00 22.83           C  
ATOM    470  C   SER A  31      23.566  52.099  -1.585  1.00 22.83           C  
ATOM    471  O   SER A  31      23.360  51.971  -2.791  1.00 22.83           O  
ATOM    472  CB  SER A  31      22.388  54.138  -0.679  1.00 22.83           C  
ATOM    473  OG  SER A  31      23.565  54.720  -0.168  1.00 22.83           O  
ATOM    474  H   SER A  31      22.783  52.932   1.417  1.00 22.83           H  
ATOM    475  HA  SER A  31      21.518  52.236  -1.024  1.00 22.83           H  
ATOM    476 1HB  SER A  31      22.227  54.480  -1.696  1.00 22.83           H  
ATOM    477 2HB  SER A  31      21.535  54.460  -0.082  1.00 22.83           H  
ATOM    478  HG  SER A  31      23.719  54.307   0.738  1.00 22.83           H  
ATOM    479  N   ASP A  32      24.717  51.747  -1.014  1.00 21.49           N  
ATOM    480  CA  ASP A  32      25.816  51.174  -1.779  1.00 21.49           C  
ATOM    481  C   ASP A  32      25.698  49.648  -1.898  1.00 21.49           C  
ATOM    482  O   ASP A  32      26.498  49.017  -2.588  1.00 21.49           O  
ATOM    483  CB  ASP A  32      27.176  51.525  -1.157  1.00 21.49           C  
ATOM    484  CG  ASP A  32      27.559  53.014  -1.276  1.00 21.49           C  
ATOM    485  OD1 ASP A  32      27.076  53.678  -2.162  1.00 21.49           O  
ATOM    486  OD2 ASP A  32      28.351  53.456  -0.482  1.00 21.49           O  
ATOM    487  H   ASP A  32      24.820  51.894  -0.017  1.00 21.49           H  
ATOM    488  HA  ASP A  32      25.784  51.590  -2.786  1.00 21.49           H  
ATOM    489 1HB  ASP A  32      27.159  51.258  -0.098  1.00 21.49           H  
ATOM    490 2HB  ASP A  32      27.953  50.928  -1.632  1.00 21.49           H  
ATOM    491  N   GLY A  33      24.740  49.036  -1.184  1.00 19.54           N  
ATOM    492  CA  GLY A  33      24.583  47.589  -1.217  1.00 19.54           C  
ATOM    493  C   GLY A  33      25.709  46.834  -0.505  1.00 19.54           C  
ATOM    494  O   GLY A  33      26.046  45.720  -0.900  1.00 19.54           O  
ATOM    495  H   GLY A  33      24.071  49.569  -0.634  1.00 19.54           H  
ATOM    496 1HA  GLY A  33      23.629  47.331  -0.753  1.00 19.54           H  
ATOM    497 2HA  GLY A  33      24.523  47.259  -2.253  1.00 19.54           H  
ATOM    498  N   SER A  34      26.331  47.453   0.508  1.00 17.64           N  
ATOM    499  CA  SER A  34      27.460  46.814   1.198  1.00 17.64           C  
ATOM    500  C   SER A  34      27.060  45.595   2.034  1.00 17.64           C  
ATOM    501  O   SER A  34      27.895  44.734   2.304  1.00 17.64           O  
ATOM    502  CB  SER A  34      28.190  47.832   2.068  1.00 17.64           C  
ATOM    503  OG  SER A  34      27.435  48.226   3.181  1.00 17.64           O  
ATOM    504  H   SER A  34      25.998  48.358   0.803  1.00 17.64           H  
ATOM    505  HA  SER A  34      28.160  46.472   0.436  1.00 17.64           H  
ATOM    506 1HB  SER A  34      29.142  47.421   2.400  1.00 17.64           H  
ATOM    507 2HB  SER A  34      28.406  48.705   1.455  1.00 17.64           H  
ATOM    508  HG  SER A  34      27.846  47.778   3.971  1.00 17.64           H  
ATOM    509  N   GLU A  35      25.777  45.499   2.392  1.00 16.07           N  
ATOM    510  CA  GLU A  35      25.252  44.374   3.177  1.00 16.07           C  
ATOM    511  C   GLU A  35      26.030  44.129   4.458  1.00 16.07           C  
ATOM    512  O   GLU A  35      26.480  43.019   4.715  1.00 16.07           O  
ATOM    513  CB  GLU A  35      25.192  43.061   2.357  1.00 16.07           C  
ATOM    514  CG  GLU A  35      24.275  43.088   1.099  1.00 16.07           C  
ATOM    515  CD  GLU A  35      24.078  41.719   0.442  1.00 16.07           C  
ATOM    516  OE1 GLU A  35      24.924  40.869   0.605  1.00 16.07           O  
ATOM    517  OE2 GLU A  35      23.057  41.517  -0.202  1.00 16.07           O  
ATOM    518  H   GLU A  35      25.163  46.284   2.161  1.00 16.07           H  
ATOM    519  HA  GLU A  35      24.249  44.621   3.485  1.00 16.07           H  
ATOM    520 1HB  GLU A  35      26.196  42.790   2.026  1.00 16.07           H  
ATOM    521 2HB  GLU A  35      24.840  42.258   3.003  1.00 16.07           H  
ATOM    522 1HG  GLU A  35      23.322  43.459   1.368  1.00 16.07           H  
ATOM    523 2HG  GLU A  35      24.700  43.774   0.371  1.00 16.07           H  
ATOM    524  N   ASP A  36      26.189  45.174   5.264  1.00 15.13           N  
ATOM    525  CA  ASP A  36      26.926  45.053   6.517  1.00 15.13           C  
ATOM    526  C   ASP A  36      26.262  44.001   7.403  1.00 15.13           C  
ATOM    527  O   ASP A  36      25.031  43.931   7.464  1.00 15.13           O  
ATOM    528  CB  ASP A  36      26.942  46.394   7.259  1.00 15.13           C  
ATOM    529  CG  ASP A  36      27.772  47.490   6.558  1.00 15.13           C  
ATOM    530  OD1 ASP A  36      28.464  47.204   5.598  1.00 15.13           O  
ATOM    531  OD2 ASP A  36      27.696  48.609   6.998  1.00 15.13           O  
ATOM    532  H   ASP A  36      25.793  46.061   4.998  1.00 15.13           H  
ATOM    533  HA  ASP A  36      27.947  44.736   6.300  1.00 15.13           H  
ATOM    534 1HB  ASP A  36      25.917  46.752   7.367  1.00 15.13           H  
ATOM    535 2HB  ASP A  36      27.337  46.241   8.266  1.00 15.13           H  
ATOM    536  N   THR A  37      27.067  43.202   8.106  1.00 14.97           N  
ATOM    537  CA  THR A  37      26.521  42.173   8.991  1.00 14.97           C  
ATOM    538  C   THR A  37      26.858  42.377  10.471  1.00 14.97           C  
ATOM    539  O   THR A  37      26.300  41.709  11.338  1.00 14.97           O  
ATOM    540  CB  THR A  37      27.011  40.780   8.561  1.00 14.97           C  
ATOM    541  OG1 THR A  37      28.443  40.724   8.659  1.00 14.97           O  
ATOM    542  CG2 THR A  37      26.597  40.497   7.124  1.00 14.97           C  
ATOM    543  H   THR A  37      28.066  43.291   7.997  1.00 14.97           H  
ATOM    544  HA  THR A  37      25.432  42.188   8.900  1.00 14.97           H  
ATOM    545  HB  THR A  37      26.579  40.027   9.217  1.00 14.97           H  
ATOM    546  HG1 THR A  37      28.705  40.873   9.572  1.00 14.97           H  
ATOM    547 1HG2 THR A  37      26.947  39.510   6.831  1.00 14.97           H  
ATOM    548 2HG2 THR A  37      25.510  40.538   7.043  1.00 14.97           H  
ATOM    549 3HG2 THR A  37      27.034  41.243   6.465  1.00 14.97           H  
ATOM    550  N   GLU A  38      27.817  43.252  10.753  1.00 15.61           N  
ATOM    551  CA  GLU A  38      28.268  43.463  12.125  1.00 15.61           C  
ATOM    552  C   GLU A  38      27.168  43.982  13.045  1.00 15.61           C  
ATOM    553  O   GLU A  38      26.463  44.934  12.711  1.00 15.61           O  
ATOM    554  CB  GLU A  38      29.441  44.453  12.173  1.00 15.61           C  
ATOM    555  CG  GLU A  38      30.025  44.651  13.589  1.00 15.61           C  
ATOM    556  CD  GLU A  38      31.167  45.630  13.673  1.00 15.61           C  
ATOM    557  OE1 GLU A  38      31.529  46.210  12.675  1.00 15.61           O  
ATOM    558  OE2 GLU A  38      31.673  45.816  14.767  1.00 15.61           O  
ATOM    559  H   GLU A  38      28.232  43.781  10.006  1.00 15.61           H  
ATOM    560  HA  GLU A  38      28.606  42.506  12.521  1.00 15.61           H  
ATOM    561 1HB  GLU A  38      30.241  44.104  11.521  1.00 15.61           H  
ATOM    562 2HB  GLU A  38      29.114  45.426  11.804  1.00 15.61           H  
ATOM    563 1HG  GLU A  38      29.237  45.014  14.244  1.00 15.61           H  
ATOM    564 2HG  GLU A  38      30.353  43.686  13.972  1.00 15.61           H  
ATOM    565  N   VAL A  39      27.066  43.373  14.221  1.00 16.96           N  
ATOM    566  CA  VAL A  39      26.151  43.821  15.253  1.00 16.96           C  
ATOM    567  C   VAL A  39      26.967  44.147  16.491  1.00 16.96           C  
ATOM    568  O   VAL A  39      27.634  43.277  17.047  1.00 16.96           O  
ATOM    569  CB  VAL A  39      25.103  42.744  15.575  1.00 16.96           C  
ATOM    570  CG1 VAL A  39      24.181  43.232  16.692  1.00 16.96           C  
ATOM    571  CG2 VAL A  39      24.304  42.428  14.323  1.00 16.96           C  
ATOM    572  H   VAL A  39      27.663  42.582  14.407  1.00 16.96           H  
ATOM    573  HA  VAL A  39      25.640  44.724  14.914  1.00 16.96           H  
ATOM    574  HB  VAL A  39      25.604  41.844  15.926  1.00 16.96           H  
ATOM    575 1HG1 VAL A  39      23.446  42.461  16.920  1.00 16.96           H  
ATOM    576 2HG1 VAL A  39      24.769  43.437  17.575  1.00 16.96           H  
ATOM    577 3HG1 VAL A  39      23.666  44.138  16.374  1.00 16.96           H  
ATOM    578 1HG2 VAL A  39      23.564  41.662  14.545  1.00 16.96           H  
ATOM    579 2HG2 VAL A  39      23.800  43.330  13.974  1.00 16.96           H  
ATOM    580 3HG2 VAL A  39      24.971  42.065  13.541  1.00 16.96           H  
ATOM    581  N   LYS A  40      26.912  45.399  16.932  1.00 18.78           N  
ATOM    582  CA  LYS A  40      27.730  45.833  18.062  1.00 18.78           C  
ATOM    583  C   LYS A  40      27.036  45.730  19.423  1.00 18.78           C  
ATOM    584  O   LYS A  40      27.643  46.032  20.450  1.00 18.78           O  
ATOM    585  CB  LYS A  40      28.207  47.272  17.838  1.00 18.78           C  
ATOM    586  CG  LYS A  40      29.164  47.469  16.634  1.00 18.78           C  
ATOM    587  CD  LYS A  40      29.627  48.929  16.540  1.00 18.78           C  
ATOM    588  CE  LYS A  40      30.524  49.209  15.308  1.00 18.78           C  
ATOM    589  NZ  LYS A  40      31.856  48.525  15.372  1.00 18.78           N  
ATOM    590  H   LYS A  40      26.334  46.070  16.444  1.00 18.78           H  
ATOM    591  HA  LYS A  40      28.613  45.194  18.100  1.00 18.78           H  
ATOM    592 1HB  LYS A  40      27.343  47.920  17.691  1.00 18.78           H  
ATOM    593 2HB  LYS A  40      28.724  47.620  18.732  1.00 18.78           H  
ATOM    594 1HG  LYS A  40      30.039  46.820  16.745  1.00 18.78           H  
ATOM    595 2HG  LYS A  40      28.656  47.194  15.709  1.00 18.78           H  
ATOM    596 1HD  LYS A  40      28.753  49.578  16.489  1.00 18.78           H  
ATOM    597 2HD  LYS A  40      30.189  49.182  17.438  1.00 18.78           H  
ATOM    598 1HE  LYS A  40      30.007  48.882  14.405  1.00 18.78           H  
ATOM    599 2HE  LYS A  40      30.691  50.284  15.249  1.00 18.78           H  
ATOM    600 1HZ  LYS A  40      32.384  48.756  14.546  1.00 18.78           H  
ATOM    601 2HZ  LYS A  40      32.361  48.816  16.188  1.00 18.78           H  
ATOM    602 3HZ  LYS A  40      31.738  47.508  15.389  1.00 18.78           H  
ATOM    603  N   ASP A  41      25.762  45.336  19.438  1.00 20.63           N  
ATOM    604  CA  ASP A  41      25.016  45.249  20.694  1.00 20.63           C  
ATOM    605  C   ASP A  41      23.885  44.217  20.654  1.00 20.63           C  
ATOM    606  O   ASP A  41      22.705  44.558  20.755  1.00 20.63           O  
ATOM    607  CB  ASP A  41      24.453  46.628  21.077  1.00 20.63           C  
ATOM    608  CG  ASP A  41      23.848  46.697  22.507  1.00 20.63           C  
ATOM    609  OD1 ASP A  41      24.198  45.882  23.335  1.00 20.63           O  
ATOM    610  OD2 ASP A  41      23.059  47.588  22.750  1.00 20.63           O  
ATOM    611  H   ASP A  41      25.314  45.092  18.570  1.00 20.63           H  
ATOM    612  HA  ASP A  41      25.710  44.941  21.477  1.00 20.63           H  
ATOM    613 1HB  ASP A  41      25.247  47.372  21.007  1.00 20.63           H  
ATOM    614 2HB  ASP A  41      23.679  46.909  20.363  1.00 20.63           H  
ATOM    615  N   ALA A  42      24.231  42.939  20.542  1.00 22.28           N  
ATOM    616  CA  ALA A  42      23.216  41.887  20.472  1.00 22.28           C  
ATOM    617  C   ALA A  42      22.705  41.555  21.869  1.00 22.28           C  
ATOM    618  O   ALA A  42      23.017  40.494  22.412  1.00 22.28           O  
ATOM    619  CB  ALA A  42      23.776  40.635  19.817  1.00 22.28           C  
ATOM    620  H   ALA A  42      25.212  42.694  20.487  1.00 22.28           H  
ATOM    621  HA  ALA A  42      22.379  42.258  19.881  1.00 22.28           H  
ATOM    622 1HB  ALA A  42      22.995  39.876  19.766  1.00 22.28           H  
ATOM    623 2HB  ALA A  42      24.122  40.869  18.810  1.00 22.28           H  
ATOM    624 3HB  ALA A  42      24.609  40.257  20.407  1.00 22.28           H  
ATOM    625  N   SER A  43      21.940  42.470  22.452  1.00 23.58           N  
ATOM    626  CA  SER A  43      21.454  42.327  23.827  1.00 23.58           C  
ATOM    627  C   SER A  43      20.490  41.153  24.053  1.00 23.58           C  
ATOM    628  O   SER A  43      20.413  40.637  25.165  1.00 23.58           O  
ATOM    629  CB  SER A  43      20.752  43.600  24.249  1.00 23.58           C  
ATOM    630  OG  SER A  43      19.547  43.756  23.545  1.00 23.58           O  
ATOM    631  H   SER A  43      21.762  43.325  21.921  1.00 23.58           H  
ATOM    632  HA  SER A  43      22.323  42.178  24.471  1.00 23.58           H  
ATOM    633 1HB  SER A  43      20.556  43.574  25.318  1.00 23.58           H  
ATOM    634 2HB  SER A  43      21.406  44.458  24.051  1.00 23.58           H  
ATOM    635  HG  SER A  43      19.018  42.980  23.772  1.00 23.58           H  
ATOM    636  N   VAL A  44      19.808  40.720  22.979  1.00 24.37           N  
ATOM    637  CA  VAL A  44      18.822  39.623  22.980  1.00 24.37           C  
ATOM    638  C   VAL A  44      17.621  39.830  23.916  1.00 24.37           C  
ATOM    639  O   VAL A  44      17.766  40.198  25.080  1.00 24.37           O  
ATOM    640  CB  VAL A  44      19.509  38.279  23.312  1.00 24.37           C  
ATOM    641  CG1 VAL A  44      18.472  37.158  23.413  1.00 24.37           C  
ATOM    642  CG2 VAL A  44      20.528  37.960  22.223  1.00 24.37           C  
ATOM    643  H   VAL A  44      19.980  41.205  22.112  1.00 24.37           H  
ATOM    644  HA  VAL A  44      18.432  39.540  21.964  1.00 24.37           H  
ATOM    645  HB  VAL A  44      20.010  38.349  24.275  1.00 24.37           H  
ATOM    646 1HG1 VAL A  44      18.976  36.221  23.648  1.00 24.37           H  
ATOM    647 2HG1 VAL A  44      17.757  37.385  24.201  1.00 24.37           H  
ATOM    648 3HG1 VAL A  44      17.948  37.059  22.463  1.00 24.37           H  
ATOM    649 1HG2 VAL A  44      21.022  37.016  22.454  1.00 24.37           H  
ATOM    650 2HG2 VAL A  44      20.021  37.878  21.262  1.00 24.37           H  
ATOM    651 3HG2 VAL A  44      21.268  38.748  22.172  1.00 24.37           H  
ATOM    652  N   SER A  45      16.415  39.603  23.400  1.00 24.67           N  
ATOM    653  CA  SER A  45      15.225  39.737  24.230  1.00 24.67           C  
ATOM    654  C   SER A  45      14.096  38.822  23.771  1.00 24.67           C  
ATOM    655  O   SER A  45      14.085  38.344  22.636  1.00 24.67           O  
ATOM    656  CB  SER A  45      14.760  41.181  24.249  1.00 24.67           C  
ATOM    657  OG  SER A  45      14.340  41.598  22.980  1.00 24.67           O  
ATOM    658  H   SER A  45      16.323  39.315  22.436  1.00 24.67           H  
ATOM    659  HA  SER A  45      15.488  39.451  25.250  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.936  41.284  24.954  1.00 24.67           H  
ATOM    661 2HB  SER A  45      15.567  41.825  24.600  1.00 24.67           H  
ATOM    662  HG  SER A  45      13.934  42.461  23.109  1.00 24.67           H  
ATOM    663  N   ASP A  46      13.144  38.605  24.670  1.00 24.67           N  
ATOM    664  CA  ASP A  46      11.958  37.781  24.441  1.00 24.67           C  
ATOM    665  C   ASP A  46      10.718  38.375  25.107  1.00 24.67           C  
ATOM    666  O   ASP A  46       9.811  37.652  25.519  1.00 24.67           O  
ATOM    667  CB  ASP A  46      12.225  36.341  24.890  1.00 24.67           C  
ATOM    668  CG  ASP A  46      12.584  36.191  26.378  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      12.626  37.174  27.081  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      12.831  35.080  26.785  1.00 24.67           O  
ATOM    671  H   ASP A  46      13.252  39.027  25.581  1.00 24.67           H  
ATOM    672  HA  ASP A  46      11.769  37.754  23.365  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      11.339  35.737  24.690  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      13.039  35.924  24.294  1.00 24.67           H  
ATOM    675  N   GLU A  47      10.707  39.699  25.243  1.00 24.67           N  
ATOM    676  CA  GLU A  47       9.645  40.451  25.919  1.00 24.67           C  
ATOM    677  C   GLU A  47       8.234  40.333  25.308  1.00 24.67           C  
ATOM    678  O   GLU A  47       7.242  40.392  26.035  1.00 24.67           O  
ATOM    679  CB  GLU A  47      10.030  41.934  25.945  1.00 24.67           C  
ATOM    680  CG  GLU A  47      11.216  42.267  26.847  1.00 24.67           C  
ATOM    681  CD  GLU A  47      11.630  43.723  26.777  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      11.089  44.441  25.970  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      12.499  44.107  27.524  1.00 24.67           O  
ATOM    684  H   GLU A  47      11.490  40.210  24.859  1.00 24.67           H  
ATOM    685  HA  GLU A  47       9.589  40.086  26.945  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      10.279  42.260  24.934  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       9.177  42.525  26.277  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      10.951  42.026  27.876  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      12.058  41.638  26.564  1.00 24.67           H  
ATOM    690  N   SER A  48       8.139  40.233  23.983  1.00 24.67           N  
ATOM    691  CA  SER A  48       6.839  40.183  23.313  1.00 24.67           C  
ATOM    692  C   SER A  48       6.010  38.950  23.673  1.00 24.67           C  
ATOM    693  O   SER A  48       6.543  37.849  23.819  1.00 24.67           O  
ATOM    694  CB  SER A  48       7.023  40.221  21.808  1.00 24.67           C  
ATOM    695  OG  SER A  48       7.603  41.432  21.395  1.00 24.67           O  
ATOM    696  H   SER A  48       8.985  40.183  23.437  1.00 24.67           H  
ATOM    697  HA  SER A  48       6.272  41.064  23.616  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.653  39.388  21.500  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.052  40.093  21.324  1.00 24.67           H  
ATOM    700  HG  SER A  48       7.663  41.383  20.436  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.694  39.134  23.742  1.00 24.67           N  
ATOM    702  CA  GLU A  49       3.756  38.039  23.977  1.00 24.67           C  
ATOM    703  C   GLU A  49       3.167  37.599  22.642  1.00 24.67           C  
ATOM    704  O   GLU A  49       3.020  38.426  21.738  1.00 24.67           O  
ATOM    705  CB  GLU A  49       2.643  38.476  24.937  1.00 24.67           C  
ATOM    706  CG  GLU A  49       3.128  38.831  26.348  1.00 24.67           C  
ATOM    707  CD  GLU A  49       2.009  39.259  27.285  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       0.888  39.355  26.845  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       2.287  39.489  28.440  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.331  40.069  23.625  1.00 24.67           H  
ATOM    711  HA  GLU A  49       4.293  37.196  24.415  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       2.135  39.349  24.527  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       1.903  37.679  25.022  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       3.631  37.963  26.773  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       3.861  39.635  26.272  1.00 24.67           H  
ATOM    716  N   GLY A  50       2.846  36.315  22.500  1.00 24.67           N  
ATOM    717  CA  GLY A  50       2.228  35.848  21.264  1.00 24.67           C  
ATOM    718  C   GLY A  50       0.713  36.005  21.294  1.00 24.67           C  
ATOM    719  O   GLY A  50       0.129  36.307  22.334  1.00 24.67           O  
ATOM    720  H   GLY A  50       3.013  35.672  23.261  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       2.636  36.405  20.420  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       2.483  34.800  21.107  1.00 24.67           H  
ATOM    723  N   THR A  51       0.086  35.734  20.151  1.00 24.67           N  
ATOM    724  CA  THR A  51      -1.366  35.792  19.975  1.00 24.67           C  
ATOM    725  C   THR A  51      -1.870  34.463  19.416  1.00 24.67           C  
ATOM    726  O   THR A  51      -2.960  34.372  18.843  1.00 24.67           O  
ATOM    727  CB  THR A  51      -1.758  36.951  19.038  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -1.112  36.781  17.767  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.330  38.286  19.645  1.00 24.67           C  
ATOM    730  H   THR A  51       0.649  35.499  19.345  1.00 24.67           H  
ATOM    731  HA  THR A  51      -1.835  35.956  20.945  1.00 24.67           H  
ATOM    732  HB  THR A  51      -2.837  36.948  18.894  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -1.389  37.481  17.168  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.616  39.098  18.977  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.820  38.419  20.611  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -0.250  38.302  19.786  1.00 24.67           H  
ATOM    737  N   LEU A  52      -1.055  33.431  19.623  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -1.229  32.093  19.067  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.527  31.397  19.447  1.00 24.67           C  
ATOM    740  O   LEU A  52      -2.997  30.535  18.717  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -0.052  31.227  19.507  1.00 24.67           C  
ATOM    742  CG  LEU A  52       1.297  31.642  18.921  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       2.397  30.806  19.547  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       1.253  31.468  17.412  1.00 24.67           C  
ATOM    745  H   LEU A  52      -0.224  33.617  20.161  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -1.203  32.180  17.983  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       0.024  31.257  20.593  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -0.245  30.197  19.204  1.00 24.67           H  
ATOM    749  HG  LEU A  52       1.491  32.689  19.157  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       3.361  31.106  19.136  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       2.400  30.960  20.626  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       2.223  29.753  19.330  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       2.211  31.768  16.984  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       1.060  30.423  17.170  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       0.459  32.090  16.996  1.00 24.67           H  
ATOM    756  N   GLU A  53      -3.152  31.786  20.545  1.00 24.49           N  
ATOM    757  CA  GLU A  53      -4.410  31.160  20.937  1.00 24.49           C  
ATOM    758  C   GLU A  53      -5.474  31.365  19.848  1.00 24.49           C  
ATOM    759  O   GLU A  53      -6.373  30.537  19.676  1.00 24.49           O  
ATOM    760  CB  GLU A  53      -4.900  31.732  22.271  1.00 24.49           C  
ATOM    761  CG  GLU A  53      -4.046  31.340  23.478  1.00 24.49           C  
ATOM    762  CD  GLU A  53      -4.531  31.944  24.779  1.00 24.49           C  
ATOM    763  OE1 GLU A  53      -5.424  32.759  24.743  1.00 24.49           O  
ATOM    764  OE2 GLU A  53      -4.005  31.585  25.805  1.00 24.49           O  
ATOM    765  H   GLU A  53      -2.750  32.511  21.116  1.00 24.49           H  
ATOM    766  HA  GLU A  53      -4.245  30.089  21.054  1.00 24.49           H  
ATOM    767 1HB  GLU A  53      -4.922  32.820  22.213  1.00 24.49           H  
ATOM    768 2HB  GLU A  53      -5.921  31.394  22.458  1.00 24.49           H  
ATOM    769 1HG  GLU A  53      -4.052  30.255  23.571  1.00 24.49           H  
ATOM    770 2HG  GLU A  53      -3.021  31.656  23.294  1.00 24.49           H  
ATOM    771  N   GLY A  54      -5.376  32.477  19.103  1.00 24.02           N  
ATOM    772  CA  GLY A  54      -6.345  32.795  18.062  1.00 24.02           C  
ATOM    773  C   GLY A  54      -6.262  31.814  16.894  1.00 24.02           C  
ATOM    774  O   GLY A  54      -7.190  31.717  16.088  1.00 24.02           O  
ATOM    775  H   GLY A  54      -4.589  33.113  19.238  1.00 24.02           H  
ATOM    776 1HA  GLY A  54      -7.349  32.783  18.484  1.00 24.02           H  
ATOM    777 2HA  GLY A  54      -6.160  33.808  17.702  1.00 24.02           H  
ATOM    778  N   ALA A  55      -5.167  31.057  16.815  1.00 23.39           N  
ATOM    779  CA  ALA A  55      -4.935  30.078  15.767  1.00 23.39           C  
ATOM    780  C   ALA A  55      -6.010  29.005  15.757  1.00 23.39           C  
ATOM    781  O   ALA A  55      -6.258  28.379  14.728  1.00 23.39           O  
ATOM    782  CB  ALA A  55      -3.574  29.431  15.945  1.00 23.39           C  
ATOM    783  H   ALA A  55      -4.448  31.137  17.531  1.00 23.39           H  
ATOM    784  HA  ALA A  55      -4.963  30.601  14.808  1.00 23.39           H  
ATOM    785 1HB  ALA A  55      -3.401  28.721  15.139  1.00 23.39           H  
ATOM    786 2HB  ALA A  55      -2.798  30.198  15.935  1.00 23.39           H  
ATOM    787 3HB  ALA A  55      -3.553  28.907  16.899  1.00 23.39           H  
ATOM    788  N   GLU A  56      -6.612  28.750  16.919  1.00 22.78           N  
ATOM    789  CA  GLU A  56      -7.617  27.708  17.038  1.00 22.78           C  
ATOM    790  C   GLU A  56      -9.038  28.217  16.786  1.00 22.78           C  
ATOM    791  O   GLU A  56      -9.999  27.463  16.938  1.00 22.78           O  
ATOM    792  CB  GLU A  56      -7.532  27.048  18.413  1.00 22.78           C  
ATOM    793  CG  GLU A  56      -6.215  26.303  18.661  1.00 22.78           C  
ATOM    794  CD  GLU A  56      -6.147  25.615  20.015  1.00 22.78           C  
ATOM    795  OE1 GLU A  56      -7.091  25.702  20.765  1.00 22.78           O  
ATOM    796  OE2 GLU A  56      -5.141  25.004  20.291  1.00 22.78           O  
ATOM    797  H   GLU A  56      -6.391  29.314  17.744  1.00 22.78           H  
ATOM    798  HA  GLU A  56      -7.403  26.947  16.288  1.00 22.78           H  
ATOM    799 1HB  GLU A  56      -7.634  27.814  19.185  1.00 22.78           H  
ATOM    800 2HB  GLU A  56      -8.352  26.343  18.535  1.00 22.78           H  
ATOM    801 1HG  GLU A  56      -6.085  25.558  17.879  1.00 22.78           H  
ATOM    802 2HG  GLU A  56      -5.396  27.020  18.582  1.00 22.78           H  
ATOM    803  N   ALA A  57      -9.192  29.497  16.452  1.00 22.34           N  
ATOM    804  CA  ALA A  57     -10.526  30.038  16.232  1.00 22.34           C  
ATOM    805  C   ALA A  57     -11.227  29.326  15.081  1.00 22.34           C  
ATOM    806  O   ALA A  57     -10.626  29.034  14.051  1.00 22.34           O  
ATOM    807  CB  ALA A  57     -10.446  31.524  15.939  1.00 22.34           C  
ATOM    808  H   ALA A  57      -8.385  30.108  16.329  1.00 22.34           H  
ATOM    809  HA  ALA A  57     -11.109  29.877  17.138  1.00 22.34           H  
ATOM    810 1HB  ALA A  57     -11.448  31.928  15.799  1.00 22.34           H  
ATOM    811 2HB  ALA A  57      -9.960  32.031  16.774  1.00 22.34           H  
ATOM    812 3HB  ALA A  57      -9.859  31.681  15.033  1.00 22.34           H  
ATOM    813  N   GLU A  58     -12.533  29.110  15.244  1.00 22.19           N  
ATOM    814  CA  GLU A  58     -13.372  28.502  14.209  1.00 22.19           C  
ATOM    815  C   GLU A  58     -14.137  29.560  13.414  1.00 22.19           C  
ATOM    816  O   GLU A  58     -15.013  29.243  12.607  1.00 22.19           O  
ATOM    817  CB  GLU A  58     -14.356  27.505  14.833  1.00 22.19           C  
ATOM    818  CG  GLU A  58     -13.694  26.299  15.507  1.00 22.19           C  
ATOM    819  CD  GLU A  58     -14.691  25.320  16.104  1.00 22.19           C  
ATOM    820  OE1 GLU A  58     -15.869  25.582  16.036  1.00 22.19           O  
ATOM    821  OE2 GLU A  58     -14.270  24.310  16.620  1.00 22.19           O  
ATOM    822  H   GLU A  58     -12.960  29.359  16.125  1.00 22.19           H  
ATOM    823  HA  GLU A  58     -12.727  27.961  13.517  1.00 22.19           H  
ATOM    824 1HB  GLU A  58     -14.963  28.016  15.581  1.00 22.19           H  
ATOM    825 2HB  GLU A  58     -15.032  27.132  14.063  1.00 22.19           H  
ATOM    826 1HG  GLU A  58     -13.087  25.775  14.767  1.00 22.19           H  
ATOM    827 2HG  GLU A  58     -13.024  26.657  16.291  1.00 22.19           H  
ATOM    828  N   THR A  59     -13.830  30.820  13.690  1.00 22.34           N  
ATOM    829  CA  THR A  59     -14.495  31.957  13.072  1.00 22.34           C  
ATOM    830  C   THR A  59     -14.357  31.950  11.552  1.00 22.34           C  
ATOM    831  O   THR A  59     -13.252  31.801  11.023  1.00 22.34           O  
ATOM    832  CB  THR A  59     -13.927  33.276  13.634  1.00 22.34           C  
ATOM    833  OG1 THR A  59     -14.098  33.298  15.062  1.00 22.34           O  
ATOM    834  CG2 THR A  59     -14.642  34.476  13.023  1.00 22.34           C  
ATOM    835  H   THR A  59     -13.090  30.986  14.353  1.00 22.34           H  
ATOM    836  HA  THR A  59     -15.559  31.906  13.311  1.00 22.34           H  
ATOM    837  HB  THR A  59     -12.862  33.337  13.405  1.00 22.34           H  
ATOM    838  HG1 THR A  59     -13.796  34.145  15.405  1.00 22.34           H  
ATOM    839 1HG2 THR A  59     -14.226  35.394  13.436  1.00 22.34           H  
ATOM    840 2HG2 THR A  59     -14.507  34.475  11.941  1.00 22.34           H  
ATOM    841 3HG2 THR A  59     -15.705  34.422  13.254  1.00 22.34           H  
ATOM    842  N   SER A  60     -15.482  32.132  10.866  1.00 22.78           N  
ATOM    843  CA  SER A  60     -15.521  32.165   9.412  1.00 22.78           C  
ATOM    844  C   SER A  60     -16.769  32.895   8.937  1.00 22.78           C  
ATOM    845  O   SER A  60     -16.705  33.695   8.004  1.00 22.78           O  
ATOM    846  OXT SER A  60     -17.761  32.889   9.663  1.00 22.78           O  
ATOM    847  CB  SER A  60     -15.497  30.754   8.854  1.00 22.78           C  
ATOM    848  OG  SER A  60     -15.568  30.765   7.452  1.00 22.78           O  
ATOM    849  H   SER A  60     -16.343  32.240  11.381  1.00 22.78           H  
ATOM    850  HA  SER A  60     -14.644  32.704   9.051  1.00 22.78           H  
ATOM    851 1HB  SER A  60     -14.581  30.251   9.171  1.00 22.78           H  
ATOM    852 2HB  SER A  60     -16.335  30.188   9.259  1.00 22.78           H  
ATOM    853  HG  SER A  60     -14.784  31.235   7.153  1.00 22.78           H  
TER     854
ENDMDL

REMARK ID 643835 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.639   1.498  -2.251  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.346   1.288  -0.995  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.062   2.559  -0.564  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.265   2.709  -0.766  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.341   0.133  -1.119  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.694  -1.234  -1.366  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.741  -2.339  -1.492  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.090  -3.698  -1.736  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.102  -4.781  -1.873  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.308   1.159  -2.171  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.628   2.488  -2.462  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.114   1.004  -2.992  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.619   1.038  -0.223  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.031   0.331  -1.939  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.931   0.064  -0.204  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.024  -1.472  -0.538  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.109  -1.195  -2.283  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.409  -2.113  -2.324  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.333  -2.389  -0.577  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.431  -3.934  -0.902  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.500  -3.651  -2.651  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.634  -5.661  -2.034  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.711  -4.576  -2.652  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.648  -4.841  -1.025  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.308   3.495   0.003  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.891   4.755   0.462  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.923   4.526   1.556  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.665   3.811   2.522  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.798   5.698   0.992  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.288   7.091   1.424  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.789   7.844   0.203  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.162   7.849   2.099  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.323   3.336   0.155  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.385   5.235  -0.381  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.045   5.833   0.220  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.329   5.236   1.858  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.108   6.985   2.124  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.145   8.826   0.499  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.603   7.289  -0.260  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.974   7.956  -0.511  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.522   8.833   2.405  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.668   7.965   1.402  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.174   7.299   2.970  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.091   5.141   1.402  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.131   5.018   2.410  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.547   5.444   3.745  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.908   6.498   3.841  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.351   5.876   2.054  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.533   5.724   3.018  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.740   6.534   2.629  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.733   7.111   1.572  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.669   6.581   3.402  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.253   5.696   0.577  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.436   3.973   2.478  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.695   5.620   1.053  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.061   6.928   2.045  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.227   6.032   3.999  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.808   4.673   3.069  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.800   4.658   4.791  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.258   4.976   6.105  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.608   6.394   6.555  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.798   7.051   7.200  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.335   3.813   4.658  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.177   4.853   6.078  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.637   4.258   6.832  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.786   6.891   6.192  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.178   8.241   6.573  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.203   9.281   6.039  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.909  10.263   6.709  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.564   8.548   6.050  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.418   6.320   5.646  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.175   8.302   7.664  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.858   9.550   6.352  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.275   7.824   6.446  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.558   8.488   4.958  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.689   9.076   4.827  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.773  10.054   4.264  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.413   9.890   4.913  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.683  10.853   5.128  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.667   9.886   2.754  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.941  10.216   1.969  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.363  11.670   2.064  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.546  12.525   1.816  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.506  11.920   2.378  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.886   8.219   4.317  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.144  11.054   4.483  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.442   8.849   2.547  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.846  10.489   2.372  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.753   9.588   2.343  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.779   9.959   0.922  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.072   8.645   5.227  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.805   8.342   5.874  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.707   8.983   7.264  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.374   9.406   7.680  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.632   6.839   5.993  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.718   7.888   4.994  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.007   8.748   5.256  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.331   6.620   6.447  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.685   6.385   5.003  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.420   6.436   6.612  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.837   9.034   7.985  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.857   9.574   9.344  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.306  11.032   9.495  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.815  11.734  10.385  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.748   8.708  10.246  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.247   7.276  10.453  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.109   6.456  11.412  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.148   6.931  11.812  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.711   5.362  11.750  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.685   8.630   7.589  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.842   9.512   9.729  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.748   8.648   9.803  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.851   9.180  11.221  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.229   7.313  10.835  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.223   6.778   9.481  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.218  11.531   8.659  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.732  12.888   8.873  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.792  13.965   8.338  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.099  14.670   7.372  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.114  13.042   8.240  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.155  12.156   8.875  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.352  11.862   8.261  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.161  11.487  10.054  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.055  11.056   9.041  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.354  10.815  10.132  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.614  10.970   7.905  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.839  13.061   9.945  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.055  12.801   7.176  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.440  14.077   8.326  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.646  12.187   7.361  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.435  11.407  10.866  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.041  10.709   8.734  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.650  14.085   8.990  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.600  15.008   8.601  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.495  16.139   9.614  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.746  15.927  10.801  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.720  14.246   8.519  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.699  13.014   7.591  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.041  12.325   7.647  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.348  13.435   6.184  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.510  13.450   9.774  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.841  15.429   7.627  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.982  13.902   9.517  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.495  14.925   8.169  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.050  12.303   7.946  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.017  11.439   7.008  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.246  12.021   8.675  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.818  13.003   7.304  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.326  12.549   5.544  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.093  14.135   5.816  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.633  13.908   6.177  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.108  17.333   9.164  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.071  18.438  10.100  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.477  19.029  10.037  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.894  19.592   9.022  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.942  19.562   9.809  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.736  20.704  10.794  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.359  19.021   9.898  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.070  17.466   8.179  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.100  18.071  11.112  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.762  19.955   8.808  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.440  21.507  10.572  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.273  21.077  10.718  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.906  20.341  11.806  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.065  19.824   9.688  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.536  18.635  10.904  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.499  18.221   9.174  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.193  18.976  11.154  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.563  19.482  11.205  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.575  20.988  11.451  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.009  21.465  12.497  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.339  18.766  12.291  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.442  17.398  12.011  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.795  18.535  11.972  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.044  19.287  10.246  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.845  18.910  13.251  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.337  19.198  12.369  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.872  17.335  11.153  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.127  21.737  10.450  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.952  23.188  10.563  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.251  23.908  10.914  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.256  24.876  11.676  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.405  23.754   9.254  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.972  23.353   8.950  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.480  23.934   7.642  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.946  23.486   7.355  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.443  24.020   6.057  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.817  21.236   9.616  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -2.232  23.384  11.360  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.027  23.416   8.425  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -2.456  24.842   9.278  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.313  23.669   9.759  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.929  22.271   8.865  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.129  23.600   6.831  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.511  25.023   7.686  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.596  23.836   8.155  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.977  22.396   7.326  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.390  23.704   5.900  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.850  23.691   5.308  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.426  25.029   6.080  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.366  23.387  10.412  1.00 24.57           N  
ATOM    202  CA  ARG A  14      -6.684  23.975  10.631  1.00 24.57           C  
ATOM    203  C   ARG A  14      -7.113  23.964  12.098  1.00 24.57           C  
ATOM    204  O   ARG A  14      -8.021  24.700  12.483  1.00 24.57           O  
ATOM    205  CB  ARG A  14      -7.740  23.250   9.810  1.00 24.57           C  
ATOM    206  CG  ARG A  14      -7.647  23.472   8.304  1.00 24.57           C  
ATOM    207  CD  ARG A  14      -8.699  22.714   7.563  1.00 24.57           C  
ATOM    208  NE  ARG A  14      -8.620  22.939   6.124  1.00 24.57           N  
ATOM    209  CZ  ARG A  14      -9.371  22.301   5.203  1.00 24.57           C  
ATOM    210  NH1 ARG A  14     -10.256  21.404   5.578  1.00 24.57           N  
ATOM    211  NH2 ARG A  14      -9.220  22.580   3.919  1.00 24.57           N  
ATOM    212  H   ARG A  14      -5.287  22.569   9.828  1.00 24.57           H  
ATOM    213  HA  ARG A  14      -6.648  25.013  10.297  1.00 24.57           H  
ATOM    214 1HB  ARG A  14      -7.669  22.180   9.998  1.00 24.57           H  
ATOM    215 2HB  ARG A  14      -8.729  23.573  10.133  1.00 24.57           H  
ATOM    216 1HG  ARG A  14      -7.772  24.533   8.089  1.00 24.57           H  
ATOM    217 2HG  ARG A  14      -6.670  23.142   7.951  1.00 24.57           H  
ATOM    218 1HD  ARG A  14      -8.578  21.647   7.748  1.00 24.57           H  
ATOM    219 2HD  ARG A  14      -9.684  23.031   7.904  1.00 24.57           H  
ATOM    220  HE  ARG A  14      -7.952  23.623   5.793  1.00 24.57           H  
ATOM    221 1HH1 ARG A  14     -10.374  21.190   6.559  1.00 24.57           H  
ATOM    222 2HH1 ARG A  14     -10.818  20.928   4.887  1.00 24.57           H  
ATOM    223 1HH2 ARG A  14      -8.542  23.270   3.628  1.00 24.57           H  
ATOM    224 2HH2 ARG A  14      -9.784  22.104   3.230  1.00 24.57           H  
ATOM    225  N   LYS A  15      -6.509  23.085  12.901  1.00 24.29           N  
ATOM    226  CA  LYS A  15      -6.856  22.961  14.307  1.00 24.29           C  
ATOM    227  C   LYS A  15      -5.792  23.563  15.224  1.00 24.29           C  
ATOM    228  O   LYS A  15      -5.831  23.349  16.440  1.00 24.29           O  
ATOM    229  CB  LYS A  15      -7.076  21.496  14.667  1.00 24.29           C  
ATOM    230  CG  LYS A  15      -8.247  20.841  13.945  1.00 24.29           C  
ATOM    231  CD  LYS A  15      -8.428  19.397  14.385  1.00 24.29           C  
ATOM    232  CE  LYS A  15      -9.602  18.739  13.671  1.00 24.29           C  
ATOM    233  NZ  LYS A  15      -9.773  17.317  14.080  1.00 24.29           N  
ATOM    234  H   LYS A  15      -5.744  22.509  12.552  1.00 24.29           H  
ATOM    235  HA  LYS A  15      -7.783  23.504  14.482  1.00 24.29           H  
ATOM    236 1HB  LYS A  15      -6.172  20.932  14.423  1.00 24.29           H  
ATOM    237 2HB  LYS A  15      -7.243  21.405  15.738  1.00 24.29           H  
ATOM    238 1HG  LYS A  15      -9.160  21.401  14.152  1.00 24.29           H  
ATOM    239 2HG  LYS A  15      -8.065  20.864  12.870  1.00 24.29           H  
ATOM    240 1HD  LYS A  15      -7.518  18.834  14.166  1.00 24.29           H  
ATOM    241 2HD  LYS A  15      -8.604  19.364  15.461  1.00 24.29           H  
ATOM    242 1HE  LYS A  15     -10.514  19.287  13.905  1.00 24.29           H  
ATOM    243 2HE  LYS A  15      -9.432  18.779  12.595  1.00 24.29           H  
ATOM    244 1HZ  LYS A  15     -10.559  16.917  13.587  1.00 24.29           H  
ATOM    245 2HZ  LYS A  15      -8.935  16.798  13.858  1.00 24.29           H  
ATOM    246 3HZ  LYS A  15      -9.943  17.271  15.075  1.00 24.29           H  
ATOM    247  N   SER A  16      -4.821  24.287  14.659  1.00 23.92           N  
ATOM    248  CA  SER A  16      -3.757  24.839  15.487  1.00 23.92           C  
ATOM    249  C   SER A  16      -4.327  25.683  16.626  1.00 23.92           C  
ATOM    250  O   SER A  16      -5.162  26.563  16.413  1.00 23.92           O  
ATOM    251  CB  SER A  16      -2.820  25.667  14.633  1.00 23.92           C  
ATOM    252  OG  SER A  16      -1.829  26.285  15.412  1.00 23.92           O  
ATOM    253  H   SER A  16      -4.806  24.456  13.651  1.00 23.92           H  
ATOM    254  HA  SER A  16      -3.196  24.010  15.919  1.00 23.92           H  
ATOM    255 1HB  SER A  16      -2.353  25.021  13.886  1.00 23.92           H  
ATOM    256 2HB  SER A  16      -3.390  26.422  14.094  1.00 23.92           H  
ATOM    257  HG  SER A  16      -1.198  26.648  14.788  1.00 23.92           H  
ATOM    258  N   HIS A  17      -3.850  25.426  17.837  1.00 23.30           N  
ATOM    259  CA  HIS A  17      -4.331  26.143  19.009  1.00 23.30           C  
ATOM    260  C   HIS A  17      -3.237  26.327  20.060  1.00 23.30           C  
ATOM    261  O   HIS A  17      -3.205  25.585  21.045  1.00 23.30           O  
ATOM    262  CB  HIS A  17      -5.511  25.417  19.660  1.00 23.30           C  
ATOM    263  CG  HIS A  17      -6.217  26.265  20.693  1.00 23.30           C  
ATOM    264  ND1 HIS A  17      -7.319  25.824  21.399  1.00 23.30           N  
ATOM    265  CD2 HIS A  17      -5.986  27.535  21.111  1.00 23.30           C  
ATOM    266  CE1 HIS A  17      -7.731  26.787  22.212  1.00 23.30           C  
ATOM    267  NE2 HIS A  17      -6.944  27.835  22.049  1.00 23.30           N  
ATOM    268  H   HIS A  17      -3.158  24.700  17.941  1.00 23.30           H  
ATOM    269  HA  HIS A  17      -4.699  27.117  18.702  1.00 23.30           H  
ATOM    270 1HB  HIS A  17      -6.234  25.133  18.889  1.00 23.30           H  
ATOM    271 2HB  HIS A  17      -5.164  24.502  20.138  1.00 23.30           H  
ATOM    272  HD2 HIS A  17      -5.195  28.199  20.760  1.00 23.30           H  
ATOM    273  HE1 HIS A  17      -8.581  26.729  22.891  1.00 23.30           H  
ATOM    274  HE2 HIS A  17      -7.029  28.719  22.530  1.00 23.30           H  
ATOM    275  N   PRO A  18      -2.326  27.301  19.918  1.00 22.02           N  
ATOM    276  CA  PRO A  18      -1.177  27.512  20.791  1.00 22.02           C  
ATOM    277  C   PRO A  18      -1.605  28.170  22.108  1.00 22.02           C  
ATOM    278  O   PRO A  18      -1.245  29.301  22.413  1.00 22.02           O  
ATOM    279  CB  PRO A  18      -0.300  28.434  19.939  1.00 22.02           C  
ATOM    280  CG  PRO A  18      -1.294  29.247  19.129  1.00 22.02           C  
ATOM    281  CD  PRO A  18      -2.437  28.276  18.815  1.00 22.02           C  
ATOM    282  HA  PRO A  18      -0.678  26.553  20.980  1.00 22.02           H  
ATOM    283 1HB  PRO A  18       0.336  29.056  20.589  1.00 22.02           H  
ATOM    284 2HB  PRO A  18       0.374  27.835  19.309  1.00 22.02           H  
ATOM    285 1HG  PRO A  18      -1.625  30.122  19.711  1.00 22.02           H  
ATOM    286 2HG  PRO A  18      -0.810  29.636  18.220  1.00 22.02           H  
ATOM    287 1HD  PRO A  18      -3.381  28.830  18.865  1.00 22.02           H  
ATOM    288 2HD  PRO A  18      -2.284  27.790  17.841  1.00 22.02           H  
ATOM    289  N   LEU A  19      -2.405  27.423  22.863  1.00 19.97           N  
ATOM    290  CA  LEU A  19      -3.012  27.848  24.120  1.00 19.97           C  
ATOM    291  C   LEU A  19      -2.033  28.026  25.279  1.00 19.97           C  
ATOM    292  O   LEU A  19      -2.152  28.968  26.063  1.00 19.97           O  
ATOM    293  CB  LEU A  19      -4.077  26.817  24.512  1.00 19.97           C  
ATOM    294  CG  LEU A  19      -4.857  27.097  25.786  1.00 19.97           C  
ATOM    295  CD1 LEU A  19      -5.563  28.429  25.659  1.00 19.97           C  
ATOM    296  CD2 LEU A  19      -5.864  25.976  25.995  1.00 19.97           C  
ATOM    297  H   LEU A  19      -2.635  26.501  22.509  1.00 19.97           H  
ATOM    298  HA  LEU A  19      -3.503  28.802  23.943  1.00 19.97           H  
ATOM    299 1HB  LEU A  19      -4.787  26.725  23.698  1.00 19.97           H  
ATOM    300 2HB  LEU A  19      -3.588  25.853  24.636  1.00 19.97           H  
ATOM    301  HG  LEU A  19      -4.177  27.146  26.636  1.00 19.97           H  
ATOM    302 1HD1 LEU A  19      -6.124  28.631  26.570  1.00 19.97           H  
ATOM    303 2HD1 LEU A  19      -4.824  29.217  25.504  1.00 19.97           H  
ATOM    304 3HD1 LEU A  19      -6.244  28.399  24.814  1.00 19.97           H  
ATOM    305 1HD2 LEU A  19      -6.435  26.161  26.906  1.00 19.97           H  
ATOM    306 2HD2 LEU A  19      -6.542  25.934  25.141  1.00 19.97           H  
ATOM    307 3HD2 LEU A  19      -5.336  25.026  26.086  1.00 19.97           H  
ATOM    308  N   LYS A  20      -1.107  27.086  25.435  1.00 17.62           N  
ATOM    309  CA  LYS A  20      -0.184  27.116  26.566  1.00 17.62           C  
ATOM    310  C   LYS A  20       0.637  28.401  26.618  1.00 17.62           C  
ATOM    311  O   LYS A  20       1.273  28.786  25.636  1.00 17.62           O  
ATOM    312  CB  LYS A  20       0.755  25.909  26.519  1.00 17.62           C  
ATOM    313  CG  LYS A  20       1.712  25.796  27.708  1.00 17.62           C  
ATOM    314  CD  LYS A  20       2.560  24.526  27.621  1.00 17.62           C  
ATOM    315  CE  LYS A  20       3.516  24.410  28.804  1.00 17.62           C  
ATOM    316  NZ  LYS A  20       4.351  23.177  28.725  1.00 17.62           N  
ATOM    317  H   LYS A  20      -1.045  26.344  24.756  1.00 17.62           H  
ATOM    318  HA  LYS A  20      -0.769  27.065  27.484  1.00 17.62           H  
ATOM    319 1HB  LYS A  20       0.167  24.993  26.472  1.00 17.62           H  
ATOM    320 2HB  LYS A  20       1.359  25.957  25.612  1.00 17.62           H  
ATOM    321 1HG  LYS A  20       2.377  26.663  27.723  1.00 17.62           H  
ATOM    322 2HG  LYS A  20       1.143  25.785  28.637  1.00 17.62           H  
ATOM    323 1HD  LYS A  20       1.906  23.652  27.605  1.00 17.62           H  
ATOM    324 2HD  LYS A  20       3.140  24.540  26.699  1.00 17.62           H  
ATOM    325 1HE  LYS A  20       4.170  25.281  28.820  1.00 17.62           H  
ATOM    326 2HE  LYS A  20       2.938  24.384  29.728  1.00 17.62           H  
ATOM    327 1HZ  LYS A  20       4.968  23.137  29.524  1.00 17.62           H  
ATOM    328 2HZ  LYS A  20       3.752  22.364  28.721  1.00 17.62           H  
ATOM    329 3HZ  LYS A  20       4.899  23.196  27.877  1.00 17.62           H  
ATOM    330  N   LEU A  21       0.647  29.033  27.788  1.00 15.36           N  
ATOM    331  CA  LEU A  21       1.398  30.259  28.006  1.00 15.36           C  
ATOM    332  C   LEU A  21       1.909  30.323  29.443  1.00 15.36           C  
ATOM    333  O   LEU A  21       1.151  30.137  30.393  1.00 15.36           O  
ATOM    334  CB  LEU A  21       0.529  31.483  27.678  1.00 15.36           C  
ATOM    335  CG  LEU A  21       1.186  32.858  27.908  1.00 15.36           C  
ATOM    336  CD1 LEU A  21       2.363  33.019  26.948  1.00 15.36           C  
ATOM    337  CD2 LEU A  21       0.164  33.958  27.692  1.00 15.36           C  
ATOM    338  H   LEU A  21       0.098  28.654  28.544  1.00 15.36           H  
ATOM    339  HA  LEU A  21       2.257  30.260  27.338  1.00 15.36           H  
ATOM    340 1HB  LEU A  21       0.236  31.423  26.626  1.00 15.36           H  
ATOM    341 2HB  LEU A  21      -0.375  31.440  28.283  1.00 15.36           H  
ATOM    342  HG  LEU A  21       1.549  32.916  28.910  1.00 15.36           H  
ATOM    343 1HD1 LEU A  21       2.840  33.981  27.098  1.00 15.36           H  
ATOM    344 2HD1 LEU A  21       3.089  32.228  27.121  1.00 15.36           H  
ATOM    345 3HD1 LEU A  21       2.000  32.957  25.923  1.00 15.36           H  
ATOM    346 1HD2 LEU A  21       0.632  34.929  27.861  1.00 15.36           H  
ATOM    347 2HD2 LEU A  21      -0.214  33.909  26.670  1.00 15.36           H  
ATOM    348 3HD2 LEU A  21      -0.661  33.826  28.392  1.00 15.36           H  
ATOM    349  N   ALA A  22       3.203  30.595  29.594  1.00 13.47           N  
ATOM    350  CA  ALA A  22       3.860  30.684  30.898  1.00 13.47           C  
ATOM    351  C   ALA A  22       4.423  32.081  31.107  1.00 13.47           C  
ATOM    352  O   ALA A  22       5.519  32.260  31.623  1.00 13.47           O  
ATOM    353  CB  ALA A  22       4.970  29.654  31.002  1.00 13.47           C  
ATOM    354  H   ALA A  22       3.761  30.741  28.766  1.00 13.47           H  
ATOM    355  HA  ALA A  22       3.122  30.495  31.678  1.00 13.47           H  
ATOM    356 1HB  ALA A  22       5.439  29.727  31.979  1.00 13.47           H  
ATOM    357 2HB  ALA A  22       4.552  28.658  30.875  1.00 13.47           H  
ATOM    358 3HB  ALA A  22       5.714  29.840  30.231  1.00 13.47           H  
ATOM    359  N   LEU A  23       3.673  33.077  30.661  1.00 12.33           N  
ATOM    360  CA  LEU A  23       4.100  34.464  30.778  1.00 12.33           C  
ATOM    361  C   LEU A  23       4.250  34.914  32.227  1.00 12.33           C  
ATOM    362  O   LEU A  23       5.312  35.380  32.648  1.00 12.33           O  
ATOM    363  CB  LEU A  23       3.071  35.380  30.102  1.00 12.33           C  
ATOM    364  CG  LEU A  23       3.344  36.876  30.208  1.00 12.33           C  
ATOM    365  CD1 LEU A  23       4.642  37.200  29.500  1.00 12.33           C  
ATOM    366  CD2 LEU A  23       2.187  37.640  29.613  1.00 12.33           C  
ATOM    367  H   LEU A  23       2.782  32.858  30.246  1.00 12.33           H  
ATOM    368  HA  LEU A  23       5.062  34.570  30.278  1.00 12.33           H  
ATOM    369 1HB  LEU A  23       3.038  35.140  29.055  1.00 12.33           H  
ATOM    370 2HB  LEU A  23       2.087  35.191  30.533  1.00 12.33           H  
ATOM    371  HG  LEU A  23       3.445  37.152  31.258  1.00 12.33           H  
ATOM    372 1HD1 LEU A  23       4.841  38.265  29.581  1.00 12.33           H  
ATOM    373 2HD1 LEU A  23       5.457  36.641  29.957  1.00 12.33           H  
ATOM    374 3HD1 LEU A  23       4.557  36.927  28.450  1.00 12.33           H  
ATOM    375 1HD2 LEU A  23       2.378  38.711  29.701  1.00 12.33           H  
ATOM    376 2HD2 LEU A  23       2.072  37.373  28.564  1.00 12.33           H  
ATOM    377 3HD2 LEU A  23       1.275  37.387  30.160  1.00 12.33           H  
ATOM    378  N   ASP A  24       3.213  34.719  33.035  1.00 12.04           N  
ATOM    379  CA  ASP A  24       3.218  35.278  34.387  1.00 12.04           C  
ATOM    380  C   ASP A  24       3.966  34.452  35.427  1.00 12.04           C  
ATOM    381  O   ASP A  24       3.404  34.054  36.448  1.00 12.04           O  
ATOM    382  CB  ASP A  24       1.784  35.491  34.853  1.00 12.04           C  
ATOM    383  CG  ASP A  24       1.078  36.559  34.046  1.00 12.04           C  
ATOM    384  OD1 ASP A  24       1.687  37.552  33.754  1.00 12.04           O  
ATOM    385  OD2 ASP A  24      -0.062  36.365  33.716  1.00 12.04           O  
ATOM    386  H   ASP A  24       2.390  34.251  32.687  1.00 12.04           H  
ATOM    387  HA  ASP A  24       3.698  36.255  34.340  1.00 12.04           H  
ATOM    388 1HB  ASP A  24       1.228  34.558  34.771  1.00 12.04           H  
ATOM    389 2HB  ASP A  24       1.784  35.787  35.903  1.00 12.04           H  
ATOM    390  N   GLU A  25       5.239  34.225  35.161  1.00 12.63           N  
ATOM    391  CA  GLU A  25       6.144  33.538  36.064  1.00 12.63           C  
ATOM    392  C   GLU A  25       7.329  34.458  36.333  1.00 12.63           C  
ATOM    393  O   GLU A  25       7.740  34.657  37.473  1.00 12.63           O  
ATOM    394  CB  GLU A  25       6.589  32.190  35.477  1.00 12.63           C  
ATOM    395  CG  GLU A  25       5.438  31.188  35.275  1.00 12.63           C  
ATOM    396  CD  GLU A  25       5.877  29.846  34.735  1.00 12.63           C  
ATOM    397  OE1 GLU A  25       7.043  29.678  34.471  1.00 12.63           O  
ATOM    398  OE2 GLU A  25       5.035  28.990  34.581  1.00 12.63           O  
ATOM    399  H   GLU A  25       5.572  34.590  34.277  1.00 12.63           H  
ATOM    400  HA  GLU A  25       5.633  33.356  37.009  1.00 12.63           H  
ATOM    401 1HB  GLU A  25       7.053  32.355  34.503  1.00 12.63           H  
ATOM    402 2HB  GLU A  25       7.333  31.733  36.127  1.00 12.63           H  
ATOM    403 1HG  GLU A  25       4.928  31.040  36.226  1.00 12.63           H  
ATOM    404 2HG  GLU A  25       4.723  31.627  34.576  1.00 12.63           H  
ATOM    405  N   GLY A  26       7.852  35.039  35.252  1.00 14.12           N  
ATOM    406  CA  GLY A  26       8.970  35.972  35.294  1.00 14.12           C  
ATOM    407  C   GLY A  26       8.569  37.321  34.698  1.00 14.12           C  
ATOM    408  O   GLY A  26       9.427  38.138  34.360  1.00 14.12           O  
ATOM    409  H   GLY A  26       7.459  34.812  34.348  1.00 14.12           H  
ATOM    410 1HA  GLY A  26       9.297  36.108  36.326  1.00 14.12           H  
ATOM    411 2HA  GLY A  26       9.810  35.558  34.739  1.00 14.12           H  
ATOM    412  N   TYR A  27       7.265  37.536  34.542  1.00 16.38           N  
ATOM    413  CA  TYR A  27       6.740  38.756  33.938  1.00 16.38           C  
ATOM    414  C   TYR A  27       6.033  39.672  34.919  1.00 16.38           C  
ATOM    415  O   TYR A  27       5.296  39.233  35.803  1.00 16.38           O  
ATOM    416  CB  TYR A  27       5.800  38.451  32.778  1.00 16.38           C  
ATOM    417  CG  TYR A  27       5.161  39.682  32.175  1.00 16.38           C  
ATOM    418  CD1 TYR A  27       5.889  40.511  31.337  1.00 16.38           C  
ATOM    419  CD2 TYR A  27       3.839  39.972  32.451  1.00 16.38           C  
ATOM    420  CE1 TYR A  27       5.295  41.629  30.791  1.00 16.38           C  
ATOM    421  CE2 TYR A  27       3.247  41.082  31.905  1.00 16.38           C  
ATOM    422  CZ  TYR A  27       3.966  41.911  31.081  1.00 16.38           C  
ATOM    423  OH  TYR A  27       3.362  43.020  30.535  1.00 16.38           O  
ATOM    424  H   TYR A  27       6.617  36.828  34.853  1.00 16.38           H  
ATOM    425  HA  TYR A  27       7.581  39.319  33.534  1.00 16.38           H  
ATOM    426 1HB  TYR A  27       6.333  37.913  31.996  1.00 16.38           H  
ATOM    427 2HB  TYR A  27       5.001  37.817  33.131  1.00 16.38           H  
ATOM    428  HD1 TYR A  27       6.932  40.281  31.116  1.00 16.38           H  
ATOM    429  HD2 TYR A  27       3.264  39.313  33.107  1.00 16.38           H  
ATOM    430  HE1 TYR A  27       5.865  42.286  30.134  1.00 16.38           H  
ATOM    431  HE2 TYR A  27       2.203  41.303  32.127  1.00 16.38           H  
ATOM    432  HH  TYR A  27       4.030  43.587  30.141  1.00 16.38           H  
ATOM    433  N   GLY A  28       6.287  40.956  34.739  1.00 18.95           N  
ATOM    434  CA  GLY A  28       5.670  42.027  35.493  1.00 18.95           C  
ATOM    435  C   GLY A  28       6.290  43.329  35.031  1.00 18.95           C  
ATOM    436  O   GLY A  28       7.295  43.317  34.316  1.00 18.95           O  
ATOM    437  H   GLY A  28       6.931  41.209  34.004  1.00 18.95           H  
ATOM    438 1HA  GLY A  28       4.595  42.039  35.315  1.00 18.95           H  
ATOM    439 2HA  GLY A  28       5.836  41.883  36.558  1.00 18.95           H  
ATOM    440  N   VAL A  29       5.699  44.443  35.434  1.00 21.27           N  
ATOM    441  CA  VAL A  29       6.195  45.754  35.037  1.00 21.27           C  
ATOM    442  C   VAL A  29       6.363  46.683  36.217  1.00 21.27           C  
ATOM    443  O   VAL A  29       5.800  46.463  37.296  1.00 21.27           O  
ATOM    444  CB  VAL A  29       5.244  46.416  34.038  1.00 21.27           C  
ATOM    445  CG1 VAL A  29       5.101  45.562  32.775  1.00 21.27           C  
ATOM    446  CG2 VAL A  29       3.885  46.647  34.720  1.00 21.27           C  
ATOM    447  H   VAL A  29       4.881  44.384  36.023  1.00 21.27           H  
ATOM    448  HA  VAL A  29       7.168  45.632  34.554  1.00 21.27           H  
ATOM    449  HB  VAL A  29       5.672  47.362  33.738  1.00 21.27           H  
ATOM    450 1HG1 VAL A  29       4.441  46.069  32.071  1.00 21.27           H  
ATOM    451 2HG1 VAL A  29       6.086  45.429  32.321  1.00 21.27           H  
ATOM    452 3HG1 VAL A  29       4.680  44.589  33.021  1.00 21.27           H  
ATOM    453 1HG2 VAL A  29       3.195  47.139  34.038  1.00 21.27           H  
ATOM    454 2HG2 VAL A  29       3.464  45.690  35.024  1.00 21.27           H  
ATOM    455 3HG2 VAL A  29       4.024  47.278  35.601  1.00 21.27           H  
ATOM    456  N   ASP A  30       7.086  47.770  36.003  1.00 22.68           N  
ATOM    457  CA  ASP A  30       7.270  48.760  37.040  1.00 22.68           C  
ATOM    458  C   ASP A  30       6.036  49.647  37.144  1.00 22.68           C  
ATOM    459  O   ASP A  30       5.977  50.746  36.576  1.00 22.68           O  
ATOM    460  CB  ASP A  30       8.525  49.594  36.758  1.00 22.68           C  
ATOM    461  CG  ASP A  30       8.936  50.572  37.891  1.00 22.68           C  
ATOM    462  OD1 ASP A  30       8.369  50.505  38.955  1.00 22.68           O  
ATOM    463  OD2 ASP A  30       9.827  51.370  37.668  1.00 22.68           O  
ATOM    464  H   ASP A  30       7.532  47.928  35.098  1.00 22.68           H  
ATOM    465  HA  ASP A  30       7.407  48.245  37.991  1.00 22.68           H  
ATOM    466 1HB  ASP A  30       9.361  48.923  36.561  1.00 22.68           H  
ATOM    467 2HB  ASP A  30       8.364  50.166  35.852  1.00 22.68           H  
ATOM    468  N   SER A  31       5.019  49.142  37.838  1.00 22.47           N  
ATOM    469  CA  SER A  31       3.784  49.894  38.035  1.00 22.47           C  
ATOM    470  C   SER A  31       3.137  50.351  36.730  1.00 22.47           C  
ATOM    471  O   SER A  31       2.283  49.658  36.174  1.00 22.47           O  
ATOM    472  CB  SER A  31       4.029  51.071  38.978  1.00 22.47           C  
ATOM    473  OG  SER A  31       2.823  51.694  39.334  1.00 22.47           O  
ATOM    474  H   SER A  31       5.135  48.199  38.208  1.00 22.47           H  
ATOM    475  HA  SER A  31       3.075  49.233  38.532  1.00 22.47           H  
ATOM    476 1HB  SER A  31       4.517  50.697  39.878  1.00 22.47           H  
ATOM    477 2HB  SER A  31       4.703  51.799  38.537  1.00 22.47           H  
ATOM    478  HG  SER A  31       2.507  52.151  38.531  1.00 22.47           H  
ATOM    479  N   ASP A  32       3.482  51.561  36.306  1.00 20.34           N  
ATOM    480  CA  ASP A  32       2.916  52.228  35.140  1.00 20.34           C  
ATOM    481  C   ASP A  32       3.144  51.444  33.846  1.00 20.34           C  
ATOM    482  O   ASP A  32       2.384  51.588  32.887  1.00 20.34           O  
ATOM    483  CB  ASP A  32       3.519  53.622  34.999  1.00 20.34           C  
ATOM    484  CG  ASP A  32       3.047  54.578  36.091  1.00 20.34           C  
ATOM    485  OD1 ASP A  32       2.118  54.243  36.799  1.00 20.34           O  
ATOM    486  OD2 ASP A  32       3.619  55.635  36.211  1.00 20.34           O  
ATOM    487  H   ASP A  32       4.258  51.992  36.789  1.00 20.34           H  
ATOM    488  HA  ASP A  32       1.842  52.325  35.291  1.00 20.34           H  
ATOM    489 1HB  ASP A  32       4.607  53.550  35.040  1.00 20.34           H  
ATOM    490 2HB  ASP A  32       3.253  54.036  34.026  1.00 20.34           H  
ATOM    491  N   GLY A  33       4.193  50.625  33.816  1.00 17.28           N  
ATOM    492  CA  GLY A  33       4.459  49.827  32.618  1.00 17.28           C  
ATOM    493  C   GLY A  33       5.907  49.776  32.138  1.00 17.28           C  
ATOM    494  O   GLY A  33       6.219  49.016  31.219  1.00 17.28           O  
ATOM    495  H   GLY A  33       4.783  50.560  34.646  1.00 17.28           H  
ATOM    496 1HA  GLY A  33       4.107  48.816  32.789  1.00 17.28           H  
ATOM    497 2HA  GLY A  33       3.847  50.213  31.805  1.00 17.28           H  
ATOM    498  N   SER A  34       6.795  50.566  32.725  1.00 14.40           N  
ATOM    499  CA  SER A  34       8.188  50.520  32.288  1.00 14.40           C  
ATOM    500  C   SER A  34       8.804  49.146  32.566  1.00 14.40           C  
ATOM    501  O   SER A  34       8.483  48.487  33.566  1.00 14.40           O  
ATOM    502  CB  SER A  34       9.011  51.614  32.946  1.00 14.40           C  
ATOM    503  OG  SER A  34       8.572  52.890  32.560  1.00 14.40           O  
ATOM    504  H   SER A  34       6.509  51.191  33.465  1.00 14.40           H  
ATOM    505  HA  SER A  34       8.215  50.685  31.210  1.00 14.40           H  
ATOM    506 1HB  SER A  34       8.942  51.521  34.027  1.00 14.40           H  
ATOM    507 2HB  SER A  34      10.060  51.489  32.677  1.00 14.40           H  
ATOM    508  HG  SER A  34       9.115  53.515  33.052  1.00 14.40           H  
ATOM    509  N   GLU A  35       9.705  48.722  31.687  1.00 12.13           N  
ATOM    510  CA  GLU A  35      10.416  47.459  31.852  1.00 12.13           C  
ATOM    511  C   GLU A  35      11.869  47.699  32.255  1.00 12.13           C  
ATOM    512  O   GLU A  35      12.575  48.519  31.655  1.00 12.13           O  
ATOM    513  CB  GLU A  35      10.350  46.637  30.561  1.00 12.13           C  
ATOM    514  CG  GLU A  35      11.022  45.265  30.642  1.00 12.13           C  
ATOM    515  CD  GLU A  35      10.908  44.474  29.357  1.00 12.13           C  
ATOM    516  OE1 GLU A  35      10.261  44.938  28.448  1.00 12.13           O  
ATOM    517  OE2 GLU A  35      11.474  43.408  29.288  1.00 12.13           O  
ATOM    518  H   GLU A  35       9.903  49.298  30.880  1.00 12.13           H  
ATOM    519  HA  GLU A  35       9.933  46.888  32.647  1.00 12.13           H  
ATOM    520 1HB  GLU A  35       9.307  46.480  30.285  1.00 12.13           H  
ATOM    521 2HB  GLU A  35      10.823  47.193  29.752  1.00 12.13           H  
ATOM    522 1HG  GLU A  35      12.075  45.393  30.883  1.00 12.13           H  
ATOM    523 2HG  GLU A  35      10.563  44.701  31.454  1.00 12.13           H  
ATOM    524  N   ASP A  36      12.344  46.979  33.263  1.00 10.82           N  
ATOM    525  CA  ASP A  36      13.725  47.184  33.662  1.00 10.82           C  
ATOM    526  C   ASP A  36      14.644  46.387  32.768  1.00 10.82           C  
ATOM    527  O   ASP A  36      14.975  45.232  33.032  1.00 10.82           O  
ATOM    528  CB  ASP A  36      13.974  46.801  35.114  1.00 10.82           C  
ATOM    529  CG  ASP A  36      15.414  47.129  35.573  1.00 10.82           C  
ATOM    530  OD1 ASP A  36      16.284  47.381  34.741  1.00 10.82           O  
ATOM    531  OD2 ASP A  36      15.627  47.130  36.768  1.00 10.82           O  
ATOM    532  H   ASP A  36      11.759  46.310  33.740  1.00 10.82           H  
ATOM    533  HA  ASP A  36      13.969  48.241  33.547  1.00 10.82           H  
ATOM    534 1HB  ASP A  36      13.269  47.327  35.761  1.00 10.82           H  
ATOM    535 2HB  ASP A  36      13.804  45.732  35.241  1.00 10.82           H  
ATOM    536  N   THR A  37      15.083  47.054  31.724  1.00 10.53           N  
ATOM    537  CA  THR A  37      15.919  46.476  30.693  1.00 10.53           C  
ATOM    538  C   THR A  37      17.402  46.742  30.939  1.00 10.53           C  
ATOM    539  O   THR A  37      18.237  46.480  30.066  1.00 10.53           O  
ATOM    540  CB  THR A  37      15.518  47.018  29.310  1.00 10.53           C  
ATOM    541  OG1 THR A  37      15.661  48.443  29.297  1.00 10.53           O  
ATOM    542  CG2 THR A  37      14.075  46.657  29.002  1.00 10.53           C  
ATOM    543  H   THR A  37      14.716  47.998  31.617  1.00 10.53           H  
ATOM    544  HA  THR A  37      15.766  45.397  30.695  1.00 10.53           H  
ATOM    545  HB  THR A  37      16.167  46.586  28.550  1.00 10.53           H  
ATOM    546  HG1 THR A  37      15.170  48.819  30.039  1.00 10.53           H  
ATOM    547 1HG2 THR A  37      13.800  47.043  28.023  1.00 10.53           H  
ATOM    548 2HG2 THR A  37      13.957  45.571  29.009  1.00 10.53           H  
ATOM    549 3HG2 THR A  37      13.431  47.092  29.750  1.00 10.53           H  
ATOM    550  N   GLU A  38      17.764  47.268  32.118  1.00 11.27           N  
ATOM    551  CA  GLU A  38      19.172  47.594  32.337  1.00 11.27           C  
ATOM    552  C   GLU A  38      20.004  46.386  32.733  1.00 11.27           C  
ATOM    553  O   GLU A  38      20.474  46.269  33.863  1.00 11.27           O  
ATOM    554  CB  GLU A  38      19.353  48.682  33.399  1.00 11.27           C  
ATOM    555  CG  GLU A  38      18.786  50.052  33.041  1.00 11.27           C  
ATOM    556  CD  GLU A  38      19.204  51.149  34.022  1.00 11.27           C  
ATOM    557  OE1 GLU A  38      19.837  50.847  35.021  1.00 11.27           O  
ATOM    558  OE2 GLU A  38      18.901  52.287  33.762  1.00 11.27           O  
ATOM    559  H   GLU A  38      17.076  47.415  32.874  1.00 11.27           H  
ATOM    560  HA  GLU A  38      19.577  47.978  31.400  1.00 11.27           H  
ATOM    561 1HB  GLU A  38      18.848  48.361  34.312  1.00 11.27           H  
ATOM    562 2HB  GLU A  38      20.390  48.773  33.632  1.00 11.27           H  
ATOM    563 1HG  GLU A  38      19.124  50.321  32.041  1.00 11.27           H  
ATOM    564 2HG  GLU A  38      17.697  49.981  33.020  1.00 11.27           H  
ATOM    565  N   VAL A  39      20.220  45.508  31.763  1.00 13.03           N  
ATOM    566  CA  VAL A  39      20.966  44.278  31.988  1.00 13.03           C  
ATOM    567  C   VAL A  39      22.414  44.565  32.341  1.00 13.03           C  
ATOM    568  O   VAL A  39      22.959  43.978  33.273  1.00 13.03           O  
ATOM    569  CB  VAL A  39      20.915  43.394  30.736  1.00 13.03           C  
ATOM    570  CG1 VAL A  39      21.846  42.203  30.906  1.00 13.03           C  
ATOM    571  CG2 VAL A  39      19.477  42.948  30.504  1.00 13.03           C  
ATOM    572  H   VAL A  39      19.784  45.708  30.865  1.00 13.03           H  
ATOM    573  HA  VAL A  39      20.504  43.741  32.817  1.00 13.03           H  
ATOM    574  HB  VAL A  39      21.262  43.964  29.876  1.00 13.03           H  
ATOM    575 1HG1 VAL A  39      21.806  41.591  30.006  1.00 13.03           H  
ATOM    576 2HG1 VAL A  39      22.867  42.553  31.063  1.00 13.03           H  
ATOM    577 3HG1 VAL A  39      21.530  41.610  31.763  1.00 13.03           H  
ATOM    578 1HG2 VAL A  39      19.426  42.328  29.609  1.00 13.03           H  
ATOM    579 2HG2 VAL A  39      19.130  42.375  31.364  1.00 13.03           H  
ATOM    580 3HG2 VAL A  39      18.841  43.828  30.373  1.00 13.03           H  
ATOM    581  N   LYS A  40      23.042  45.461  31.568  1.00 15.64           N  
ATOM    582  CA  LYS A  40      24.421  45.940  31.759  1.00 15.64           C  
ATOM    583  C   LYS A  40      25.544  44.894  31.628  1.00 15.64           C  
ATOM    584  O   LYS A  40      26.468  45.080  30.837  1.00 15.64           O  
ATOM    585  CB  LYS A  40      24.504  46.697  33.087  1.00 15.64           C  
ATOM    586  CG  LYS A  40      23.744  48.036  33.044  1.00 15.64           C  
ATOM    587  CD  LYS A  40      23.727  48.757  34.384  1.00 15.64           C  
ATOM    588  CE  LYS A  40      23.071  50.141  34.253  1.00 15.64           C  
ATOM    589  NZ  LYS A  40      22.827  50.774  35.569  1.00 15.64           N  
ATOM    590  H   LYS A  40      22.505  45.865  30.818  1.00 15.64           H  
ATOM    591  HA  LYS A  40      24.607  46.677  30.977  1.00 15.64           H  
ATOM    592 1HB  LYS A  40      24.098  46.100  33.901  1.00 15.64           H  
ATOM    593 2HB  LYS A  40      25.546  46.904  33.322  1.00 15.64           H  
ATOM    594 1HG  LYS A  40      24.200  48.687  32.299  1.00 15.64           H  
ATOM    595 2HG  LYS A  40      22.712  47.848  32.748  1.00 15.64           H  
ATOM    596 1HD  LYS A  40      23.151  48.164  35.100  1.00 15.64           H  
ATOM    597 2HD  LYS A  40      24.742  48.870  34.759  1.00 15.64           H  
ATOM    598 1HE  LYS A  40      23.727  50.785  33.674  1.00 15.64           H  
ATOM    599 2HE  LYS A  40      22.140  50.050  33.731  1.00 15.64           H  
ATOM    600 1HZ  LYS A  40      22.393  51.681  35.426  1.00 15.64           H  
ATOM    601 2HZ  LYS A  40      22.195  50.183  36.102  1.00 15.64           H  
ATOM    602 3HZ  LYS A  40      23.695  50.885  36.070  1.00 15.64           H  
ATOM    603  N   ASP A  41      25.468  43.809  32.394  1.00 18.56           N  
ATOM    604  CA  ASP A  41      26.468  42.744  32.357  1.00 18.56           C  
ATOM    605  C   ASP A  41      25.815  41.394  32.678  1.00 18.56           C  
ATOM    606  O   ASP A  41      25.648  41.020  33.842  1.00 18.56           O  
ATOM    607  CB  ASP A  41      27.593  43.055  33.370  1.00 18.56           C  
ATOM    608  CG  ASP A  41      28.799  42.078  33.358  1.00 18.56           C  
ATOM    609  OD1 ASP A  41      28.783  41.132  32.612  1.00 18.56           O  
ATOM    610  OD2 ASP A  41      29.720  42.306  34.115  1.00 18.56           O  
ATOM    611  H   ASP A  41      24.673  43.730  33.014  1.00 18.56           H  
ATOM    612  HA  ASP A  41      26.892  42.695  31.354  1.00 18.56           H  
ATOM    613 1HB  ASP A  41      27.972  44.059  33.177  1.00 18.56           H  
ATOM    614 2HB  ASP A  41      27.171  43.060  34.374  1.00 18.56           H  
ATOM    615  N   ALA A  42      25.467  40.630  31.639  1.00 21.15           N  
ATOM    616  CA  ALA A  42      24.749  39.363  31.823  1.00 21.15           C  
ATOM    617  C   ALA A  42      25.689  38.227  32.219  1.00 21.15           C  
ATOM    618  O   ALA A  42      25.908  37.289  31.451  1.00 21.15           O  
ATOM    619  CB  ALA A  42      24.016  38.978  30.551  1.00 21.15           C  
ATOM    620  H   ALA A  42      25.671  40.958  30.706  1.00 21.15           H  
ATOM    621  HA  ALA A  42      24.026  39.500  32.626  1.00 21.15           H  
ATOM    622 1HB  ALA A  42      23.470  38.050  30.720  1.00 21.15           H  
ATOM    623 2HB  ALA A  42      23.324  39.759  30.275  1.00 21.15           H  
ATOM    624 3HB  ALA A  42      24.740  38.832  29.748  1.00 21.15           H  
ATOM    625  N   SER A  43      26.237  38.325  33.418  1.00 23.04           N  
ATOM    626  CA  SER A  43      27.193  37.353  33.931  1.00 23.04           C  
ATOM    627  C   SER A  43      26.589  35.953  34.018  1.00 23.04           C  
ATOM    628  O   SER A  43      25.428  35.789  34.399  1.00 23.04           O  
ATOM    629  CB  SER A  43      27.698  37.793  35.290  1.00 23.04           C  
ATOM    630  OG  SER A  43      28.560  36.838  35.837  1.00 23.04           O  
ATOM    631  H   SER A  43      26.000  39.155  33.962  1.00 23.04           H  
ATOM    632  HA  SER A  43      28.042  37.317  33.245  1.00 23.04           H  
ATOM    633 1HB  SER A  43      28.218  38.751  35.191  1.00 23.04           H  
ATOM    634 2HB  SER A  43      26.852  37.947  35.955  1.00 23.04           H  
ATOM    635  HG  SER A  43      28.076  36.004  35.809  1.00 23.04           H  
ATOM    636  N   VAL A  44      27.394  34.950  33.675  1.00 24.22           N  
ATOM    637  CA  VAL A  44      26.989  33.546  33.709  1.00 24.22           C  
ATOM    638  C   VAL A  44      27.887  32.730  34.630  1.00 24.22           C  
ATOM    639  O   VAL A  44      29.110  32.871  34.591  1.00 24.22           O  
ATOM    640  CB  VAL A  44      27.015  32.940  32.289  1.00 24.22           C  
ATOM    641  CG1 VAL A  44      26.653  31.450  32.332  1.00 24.22           C  
ATOM    642  CG2 VAL A  44      26.027  33.698  31.405  1.00 24.22           C  
ATOM    643  H   VAL A  44      28.330  35.174  33.367  1.00 24.22           H  
ATOM    644  HA  VAL A  44      25.967  33.490  34.085  1.00 24.22           H  
ATOM    645  HB  VAL A  44      28.018  33.028  31.875  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44      26.680  31.043  31.322  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44      27.367  30.904  32.951  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44      25.651  31.330  32.743  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44      26.044  33.282  30.399  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44      25.023  33.605  31.821  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44      26.301  34.750  31.361  1.00 24.22           H  
ATOM    652  N   SER A  45      27.277  31.891  35.466  1.00 24.67           N  
ATOM    653  CA  SER A  45      28.024  31.053  36.396  1.00 24.67           C  
ATOM    654  C   SER A  45      27.383  29.662  36.466  1.00 24.67           C  
ATOM    655  O   SER A  45      26.205  29.508  36.794  1.00 24.67           O  
ATOM    656  CB  SER A  45      28.048  31.712  37.769  1.00 24.67           C  
ATOM    657  OG  SER A  45      28.769  30.949  38.701  1.00 24.67           O  
ATOM    658  H   SER A  45      26.270  31.827  35.444  1.00 24.67           H  
ATOM    659  HA  SER A  45      29.046  30.943  36.031  1.00 24.67           H  
ATOM    660 1HB  SER A  45      28.479  32.709  37.697  1.00 24.67           H  
ATOM    661 2HB  SER A  45      27.023  31.823  38.123  1.00 24.67           H  
ATOM    662  HG  SER A  45      28.361  31.138  39.588  1.00 24.67           H  
ATOM    663  N   ASP A  46      28.170  28.634  36.167  1.00 24.50           N  
ATOM    664  CA  ASP A  46      27.659  27.262  36.105  1.00 24.50           C  
ATOM    665  C   ASP A  46      27.587  26.595  37.479  1.00 24.50           C  
ATOM    666  O   ASP A  46      28.338  25.671  37.788  1.00 24.50           O  
ATOM    667  CB  ASP A  46      28.535  26.442  35.164  1.00 24.50           C  
ATOM    668  CG  ASP A  46      28.402  26.906  33.720  1.00 24.50           C  
ATOM    669  OD1 ASP A  46      27.308  27.211  33.308  1.00 24.50           O  
ATOM    670  OD2 ASP A  46      29.401  26.982  33.053  1.00 24.50           O  
ATOM    671  H   ASP A  46      29.138  28.813  35.946  1.00 24.50           H  
ATOM    672  HA  ASP A  46      26.651  27.292  35.694  1.00 24.50           H  
ATOM    673 1HB  ASP A  46      29.579  26.519  35.469  1.00 24.50           H  
ATOM    674 2HB  ASP A  46      28.247  25.391  35.226  1.00 24.50           H  
ATOM    675  N   GLU A  47      26.654  27.080  38.291  1.00 24.07           N  
ATOM    676  CA  GLU A  47      26.488  26.654  39.685  1.00 24.07           C  
ATOM    677  C   GLU A  47      25.556  25.450  39.858  1.00 24.07           C  
ATOM    678  O   GLU A  47      25.306  25.008  40.981  1.00 24.07           O  
ATOM    679  CB  GLU A  47      25.982  27.836  40.510  1.00 24.07           C  
ATOM    680  CG  GLU A  47      26.963  28.982  40.493  1.00 24.07           C  
ATOM    681  CD  GLU A  47      26.570  30.209  41.267  1.00 24.07           C  
ATOM    682  OE1 GLU A  47      25.547  30.216  41.917  1.00 24.07           O  
ATOM    683  OE2 GLU A  47      27.297  31.178  41.146  1.00 24.07           O  
ATOM    684  H   GLU A  47      26.089  27.843  37.914  1.00 24.07           H  
ATOM    685  HA  GLU A  47      27.470  26.370  40.066  1.00 24.07           H  
ATOM    686 1HB  GLU A  47      25.033  28.188  40.107  1.00 24.07           H  
ATOM    687 2HB  GLU A  47      25.818  27.527  41.542  1.00 24.07           H  
ATOM    688 1HG  GLU A  47      27.922  28.626  40.865  1.00 24.07           H  
ATOM    689 2HG  GLU A  47      27.095  29.255  39.456  1.00 24.07           H  
ATOM    690  N   SER A  48      25.026  24.940  38.752  1.00 23.48           N  
ATOM    691  CA  SER A  48      24.105  23.811  38.772  1.00 23.48           C  
ATOM    692  C   SER A  48      24.086  23.049  37.460  1.00 23.48           C  
ATOM    693  O   SER A  48      24.212  23.629  36.382  1.00 23.48           O  
ATOM    694  CB  SER A  48      22.695  24.260  39.094  1.00 23.48           C  
ATOM    695  OG  SER A  48      21.799  23.168  39.057  1.00 23.48           O  
ATOM    696  H   SER A  48      25.287  25.355  37.869  1.00 23.48           H  
ATOM    697  HA  SER A  48      24.433  23.122  39.552  1.00 23.48           H  
ATOM    698 1HB  SER A  48      22.682  24.706  40.088  1.00 23.48           H  
ATOM    699 2HB  SER A  48      22.377  25.024  38.387  1.00 23.48           H  
ATOM    700  HG  SER A  48      21.018  23.454  39.548  1.00 23.48           H  
ATOM    701  N   GLU A  49      23.868  21.742  37.568  1.00 22.91           N  
ATOM    702  CA  GLU A  49      23.742  20.861  36.411  1.00 22.91           C  
ATOM    703  C   GLU A  49      22.304  20.804  35.880  1.00 22.91           C  
ATOM    704  O   GLU A  49      22.035  20.154  34.866  1.00 22.91           O  
ATOM    705  CB  GLU A  49      24.229  19.453  36.767  1.00 22.91           C  
ATOM    706  CG  GLU A  49      25.721  19.369  37.093  1.00 22.91           C  
ATOM    707  CD  GLU A  49      26.177  17.974  37.471  1.00 22.91           C  
ATOM    708  OE1 GLU A  49      25.360  17.084  37.493  1.00 22.91           O  
ATOM    709  OE2 GLU A  49      27.345  17.805  37.734  1.00 22.91           O  
ATOM    710  H   GLU A  49      23.775  21.347  38.493  1.00 22.91           H  
ATOM    711  HA  GLU A  49      24.376  21.251  35.614  1.00 22.91           H  
ATOM    712 1HB  GLU A  49      23.673  19.085  37.631  1.00 22.91           H  
ATOM    713 2HB  GLU A  49      24.025  18.778  35.936  1.00 22.91           H  
ATOM    714 1HG  GLU A  49      26.289  19.701  36.224  1.00 22.91           H  
ATOM    715 2HG  GLU A  49      25.937  20.051  37.914  1.00 22.91           H  
ATOM    716  N   GLY A  50      21.378  21.483  36.564  1.00 22.42           N  
ATOM    717  CA  GLY A  50      19.981  21.500  36.150  1.00 22.42           C  
ATOM    718  C   GLY A  50      19.086  20.581  36.973  1.00 22.42           C  
ATOM    719  O   GLY A  50      19.552  19.689  37.682  1.00 22.42           O  
ATOM    720  H   GLY A  50      21.649  22.013  37.391  1.00 22.42           H  
ATOM    721 1HA  GLY A  50      19.608  22.522  36.222  1.00 22.42           H  
ATOM    722 2HA  GLY A  50      19.916  21.223  35.099  1.00 22.42           H  
ATOM    723  N   THR A  51      17.782  20.805  36.840  1.00 21.97           N  
ATOM    724  CA  THR A  51      16.729  20.075  37.548  1.00 21.97           C  
ATOM    725  C   THR A  51      15.847  19.358  36.535  1.00 21.97           C  
ATOM    726  O   THR A  51      14.661  19.111  36.773  1.00 21.97           O  
ATOM    727  CB  THR A  51      15.878  21.025  38.407  1.00 21.97           C  
ATOM    728  OG1 THR A  51      15.324  22.056  37.576  1.00 21.97           O  
ATOM    729  CG2 THR A  51      16.732  21.660  39.495  1.00 21.97           C  
ATOM    730  H   THR A  51      17.495  21.552  36.221  1.00 21.97           H  
ATOM    731  HA  THR A  51      17.187  19.327  38.198  1.00 21.97           H  
ATOM    732  HB  THR A  51      15.064  20.463  38.867  1.00 21.97           H  
ATOM    733  HG1 THR A  51      14.728  22.603  38.096  1.00 21.97           H  
ATOM    734 1HG2 THR A  51      16.117  22.327  40.098  1.00 21.97           H  
ATOM    735 2HG2 THR A  51      17.150  20.877  40.129  1.00 21.97           H  
ATOM    736 3HG2 THR A  51      17.543  22.227  39.041  1.00 21.97           H  
ATOM    737  N   LEU A  52      16.466  19.007  35.411  1.00 21.58           N  
ATOM    738  CA  LEU A  52      15.821  18.421  34.238  1.00 21.58           C  
ATOM    739  C   LEU A  52      15.080  17.118  34.503  1.00 21.58           C  
ATOM    740  O   LEU A  52      14.155  16.780  33.775  1.00 21.58           O  
ATOM    741  CB  LEU A  52      16.877  18.185  33.163  1.00 21.58           C  
ATOM    742  CG  LEU A  52      17.486  19.460  32.580  1.00 21.58           C  
ATOM    743  CD1 LEU A  52      18.617  19.094  31.635  1.00 21.58           C  
ATOM    744  CD2 LEU A  52      16.399  20.247  31.871  1.00 21.58           C  
ATOM    745  H   LEU A  52      17.454  19.215  35.355  1.00 21.58           H  
ATOM    746  HA  LEU A  52      15.101  19.144  33.860  1.00 21.58           H  
ATOM    747 1HB  LEU A  52      17.684  17.588  33.585  1.00 21.58           H  
ATOM    748 2HB  LEU A  52      16.423  17.624  32.345  1.00 21.58           H  
ATOM    749  HG  LEU A  52      17.905  20.064  33.386  1.00 21.58           H  
ATOM    750 1HD1 LEU A  52      19.060  20.002  31.227  1.00 21.58           H  
ATOM    751 2HD1 LEU A  52      19.377  18.533  32.180  1.00 21.58           H  
ATOM    752 3HD1 LEU A  52      18.230  18.482  30.819  1.00 21.58           H  
ATOM    753 1HD2 LEU A  52      16.823  21.162  31.457  1.00 21.58           H  
ATOM    754 2HD2 LEU A  52      15.980  19.644  31.064  1.00 21.58           H  
ATOM    755 3HD2 LEU A  52      15.611  20.499  32.581  1.00 21.58           H  
ATOM    756  N   GLU A  53      15.434  16.398  35.555  1.00 21.36           N  
ATOM    757  CA  GLU A  53      14.734  15.156  35.863  1.00 21.36           C  
ATOM    758  C   GLU A  53      13.246  15.441  36.132  1.00 21.36           C  
ATOM    759  O   GLU A  53      12.376  14.603  35.873  1.00 21.36           O  
ATOM    760  CB  GLU A  53      15.370  14.467  37.077  1.00 21.36           C  
ATOM    761  CG  GLU A  53      16.768  13.897  36.819  1.00 21.36           C  
ATOM    762  CD  GLU A  53      17.390  13.247  38.038  1.00 21.36           C  
ATOM    763  OE1 GLU A  53      16.821  13.340  39.101  1.00 21.36           O  
ATOM    764  OE2 GLU A  53      18.436  12.657  37.899  1.00 21.36           O  
ATOM    765  H   GLU A  53      16.194  16.708  36.140  1.00 21.36           H  
ATOM    766  HA  GLU A  53      14.807  14.489  35.006  1.00 21.36           H  
ATOM    767 1HB  GLU A  53      15.445  15.178  37.899  1.00 21.36           H  
ATOM    768 2HB  GLU A  53      14.731  13.648  37.409  1.00 21.36           H  
ATOM    769 1HG  GLU A  53      16.701  13.156  36.024  1.00 21.36           H  
ATOM    770 2HG  GLU A  53      17.413  14.703  36.474  1.00 21.36           H  
ATOM    771  N   GLY A  54      12.940  16.650  36.621  1.00 21.36           N  
ATOM    772  CA  GLY A  54      11.577  17.023  36.960  1.00 21.36           C  
ATOM    773  C   GLY A  54      10.758  17.364  35.718  1.00 21.36           C  
ATOM    774  O   GLY A  54       9.553  17.601  35.802  1.00 21.36           O  
ATOM    775  H   GLY A  54      13.672  17.347  36.759  1.00 21.36           H  
ATOM    776 1HA  GLY A  54      11.102  16.207  37.505  1.00 21.36           H  
ATOM    777 2HA  GLY A  54      11.599  17.884  37.627  1.00 21.36           H  
ATOM    778  N   ALA A  55      11.401  17.332  34.545  1.00 21.57           N  
ATOM    779  CA  ALA A  55      10.755  17.619  33.274  1.00 21.57           C  
ATOM    780  C   ALA A  55       9.612  16.651  33.016  1.00 21.57           C  
ATOM    781  O   ALA A  55       8.678  16.978  32.287  1.00 21.57           O  
ATOM    782  CB  ALA A  55      11.761  17.542  32.141  1.00 21.57           C  
ATOM    783  H   ALA A  55      12.391  17.105  34.514  1.00 21.57           H  
ATOM    784  HA  ALA A  55      10.345  18.626  33.321  1.00 21.57           H  
ATOM    785 1HB  ALA A  55      11.271  17.781  31.199  1.00 21.57           H  
ATOM    786 2HB  ALA A  55      12.571  18.254  32.323  1.00 21.57           H  
ATOM    787 3HB  ALA A  55      12.172  16.535  32.093  1.00 21.57           H  
ATOM    788  N   GLU A  56       9.684  15.443  33.593  1.00 21.95           N  
ATOM    789  CA  GLU A  56       8.619  14.467  33.375  1.00 21.95           C  
ATOM    790  C   GLU A  56       7.279  14.955  33.945  1.00 21.95           C  
ATOM    791  O   GLU A  56       6.214  14.529  33.489  1.00 21.95           O  
ATOM    792  CB  GLU A  56       8.976  13.104  33.978  1.00 21.95           C  
ATOM    793  CG  GLU A  56      10.111  12.369  33.254  1.00 21.95           C  
ATOM    794  CD  GLU A  56      10.390  10.974  33.807  1.00 21.95           C  
ATOM    795  OE1 GLU A  56       9.790  10.601  34.790  1.00 21.95           O  
ATOM    796  OE2 GLU A  56      11.197  10.281  33.225  1.00 21.95           O  
ATOM    797  H   GLU A  56      10.476  15.212  34.203  1.00 21.95           H  
ATOM    798  HA  GLU A  56       8.494  14.335  32.301  1.00 21.95           H  
ATOM    799 1HB  GLU A  56       9.275  13.240  35.019  1.00 21.95           H  
ATOM    800 2HB  GLU A  56       8.095  12.462  33.971  1.00 21.95           H  
ATOM    801 1HG  GLU A  56       9.857  12.288  32.198  1.00 21.95           H  
ATOM    802 2HG  GLU A  56      11.016  12.974  33.337  1.00 21.95           H  
ATOM    803  N   ALA A  57       7.332  15.820  34.961  1.00 22.40           N  
ATOM    804  CA  ALA A  57       6.153  16.362  35.618  1.00 22.40           C  
ATOM    805  C   ALA A  57       5.150  15.265  35.982  1.00 22.40           C  
ATOM    806  O   ALA A  57       5.509  14.290  36.645  1.00 22.40           O  
ATOM    807  CB  ALA A  57       5.515  17.412  34.719  1.00 22.40           C  
ATOM    808  H   ALA A  57       8.238  16.172  35.267  1.00 22.40           H  
ATOM    809  HA  ALA A  57       6.476  16.840  36.541  1.00 22.40           H  
ATOM    810 1HB  ALA A  57       4.662  17.865  35.219  1.00 22.40           H  
ATOM    811 2HB  ALA A  57       6.256  18.185  34.504  1.00 22.40           H  
ATOM    812 3HB  ALA A  57       5.194  16.953  33.781  1.00 22.40           H  
ATOM    813  N   GLU A  58       3.893  15.456  35.567  1.00 22.95           N  
ATOM    814  CA  GLU A  58       2.782  14.543  35.818  1.00 22.95           C  
ATOM    815  C   GLU A  58       1.717  14.752  34.742  1.00 22.95           C  
ATOM    816  O   GLU A  58       1.617  15.835  34.163  1.00 22.95           O  
ATOM    817  CB  GLU A  58       2.218  14.770  37.236  1.00 22.95           C  
ATOM    818  CG  GLU A  58       1.032  13.863  37.676  1.00 22.95           C  
ATOM    819  CD  GLU A  58       1.309  12.375  37.617  1.00 22.95           C  
ATOM    820  OE1 GLU A  58       1.153  11.825  36.537  1.00 22.95           O  
ATOM    821  OE2 GLU A  58       1.633  11.787  38.625  1.00 22.95           O  
ATOM    822  H   GLU A  58       3.688  16.276  35.023  1.00 22.95           H  
ATOM    823  HA  GLU A  58       3.148  13.518  35.743  1.00 22.95           H  
ATOM    824 1HB  GLU A  58       3.018  14.630  37.965  1.00 22.95           H  
ATOM    825 2HB  GLU A  58       1.883  15.803  37.321  1.00 22.95           H  
ATOM    826 1HG  GLU A  58       0.789  14.114  38.708  1.00 22.95           H  
ATOM    827 2HG  GLU A  58       0.158  14.101  37.076  1.00 22.95           H  
ATOM    828  N   THR A  59       0.940  13.705  34.460  1.00 23.61           N  
ATOM    829  CA  THR A  59      -0.142  13.788  33.482  1.00 23.61           C  
ATOM    830  C   THR A  59      -1.419  13.267  34.089  1.00 23.61           C  
ATOM    831  O   THR A  59      -2.516  13.570  33.608  1.00 23.61           O  
ATOM    832  CB  THR A  59       0.137  12.926  32.240  1.00 23.61           C  
ATOM    833  OG1 THR A  59       0.162  11.531  32.628  1.00 23.61           O  
ATOM    834  CG2 THR A  59       1.477  13.304  31.604  1.00 23.61           C  
ATOM    835  H   THR A  59       1.055  12.848  35.006  1.00 23.61           H  
ATOM    836  HA  THR A  59      -0.290  14.827  33.190  1.00 23.61           H  
ATOM    837  HB  THR A  59      -0.663  13.076  31.516  1.00 23.61           H  
ATOM    838  HG1 THR A  59      -0.706  11.283  33.092  1.00 23.61           H  
ATOM    839 1HG2 THR A  59       1.648  12.682  30.727  1.00 23.61           H  
ATOM    840 2HG2 THR A  59       1.458  14.354  31.308  1.00 23.61           H  
ATOM    841 3HG2 THR A  59       2.283  13.145  32.320  1.00 23.61           H  
ATOM    842  N   SER A  60      -1.235  12.485  35.147  1.00 24.21           N  
ATOM    843  CA  SER A  60      -2.287  11.724  35.798  1.00 24.21           C  
ATOM    844  C   SER A  60      -2.867  10.761  34.773  1.00 24.21           C  
ATOM    845  O   SER A  60      -3.718   9.936  35.107  1.00 24.21           O  
ATOM    846  OXT SER A  60      -2.215  10.582  33.736  1.00 24.21           O  
ATOM    847  CB  SER A  60      -3.365  12.626  36.388  1.00 24.21           C  
ATOM    848  OG  SER A  60      -4.365  11.863  37.010  1.00 24.21           O  
ATOM    849  H   SER A  60      -0.277  12.367  35.494  1.00 24.21           H  
ATOM    850  HA  SER A  60      -1.846  11.141  36.608  1.00 24.21           H  
ATOM    851 1HB  SER A  60      -2.910  13.300  37.115  1.00 24.21           H  
ATOM    852 2HB  SER A  60      -3.815  13.237  35.616  1.00 24.21           H  
ATOM    853  HG  SER A  60      -5.016  12.492  37.332  1.00 24.21           H  
TER     854
ENDMDL

