REMARK ID 640110 MODEL 1 line_2_try3
PFRMAT TS
TARGET line_2_try3
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       2.061   0.777   1.489  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.116   1.131   0.078  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.071   2.161  -0.300  1.00 24.67           C  
ATOM      4  O   LYS A   1      -0.120   1.950  -0.098  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.908  -0.097  -0.811  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.994   0.220  -2.312  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.810  -1.017  -3.170  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.860  -0.665  -4.651  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.648  -1.863  -5.509  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.993   0.582   1.827  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.670   1.552   2.008  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.479  -0.038   1.612  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.096   1.553  -0.133  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.658  -0.850  -0.579  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.928  -0.531  -0.613  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.214   0.941  -2.574  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.960   0.672  -2.535  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.592  -1.743  -2.944  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.842  -1.467  -2.947  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.084   0.073  -4.869  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.832  -0.231  -4.882  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.687  -1.588  -6.481  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.366  -2.546  -5.320  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.739  -2.261  -5.307  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.534   3.273  -0.852  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.619   4.300  -1.328  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.582   4.244  -2.850  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.613   4.034  -3.484  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.093   5.682  -0.865  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.237   5.858   0.651  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.787   7.242   0.942  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.115   5.654   1.314  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.525   3.407  -0.980  1.00 24.67           H  
ATOM     34  HA  LEU A   2      -0.378   4.108  -0.941  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.061   5.890  -1.320  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.383   6.425  -1.218  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.943   5.128   1.041  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.899   7.369   2.020  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.758   7.356   0.461  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.101   7.996   0.560  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.013   5.778   2.392  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.823   6.389   0.930  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.483   4.650   1.097  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.595   4.473  -3.432  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.742   4.496  -4.891  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.810   5.925  -5.425  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.535   6.186  -6.598  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.983   3.708  -5.311  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.932   2.221  -4.936  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.166   1.444  -5.353  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -4.094   2.046  -5.837  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.173   0.245  -5.181  1.00 24.67           O  
ATOM     53  H   GLU A   3      -1.408   4.603  -2.852  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.129   4.011  -5.336  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -2.872   4.143  -4.851  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.105   3.776  -6.393  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.057   1.772  -5.415  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.799   2.135  -3.858  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.144   6.868  -4.542  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.269   8.265  -4.937  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.036   8.756  -5.545  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.030   9.543  -6.488  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.337   6.600  -3.590  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.078   8.370  -5.659  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.526   8.874  -4.069  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.151   8.235  -5.039  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.479   8.595  -5.514  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.650   8.289  -6.994  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.415   8.957  -7.691  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.533   7.854  -4.722  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.070   7.571  -4.281  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.608   9.672  -5.373  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.522   8.152  -5.067  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.426   8.092  -3.660  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.404   6.783  -4.867  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.988   7.247  -7.491  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.151   6.939  -8.894  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.331   7.944  -9.672  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.802   8.522 -10.648  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.687   5.514  -9.208  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.539   4.414  -8.570  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.081   3.007  -8.918  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.109   2.867  -9.620  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.710   2.074  -8.468  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.327   6.719  -6.929  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.198   7.047  -9.168  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.662   5.382  -8.865  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.693   5.359 -10.289  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.573   4.540  -8.888  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.505   4.542  -7.484  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.122   8.218  -9.181  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.783   9.147  -9.853  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.162  10.539  -9.986  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.262  11.187 -11.033  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.097   9.235  -9.103  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.177   7.728  -8.332  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.983   8.761 -10.847  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.773   9.907  -9.636  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.542   8.243  -9.033  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.920   9.622  -8.103  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.572  10.953  -8.950  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.235  12.253  -8.903  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.281  12.440  -9.994  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.632  13.575 -10.326  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.891  12.491  -7.532  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.915  12.767  -6.376  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.599  12.934  -5.025  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.795  12.761  -4.951  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.919  13.244  -4.073  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.612  10.353  -8.124  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.471  13.019  -9.042  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.475  11.610  -7.263  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.585  13.327  -7.602  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.373  13.689  -6.600  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.189  11.971  -6.316  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.818  11.343 -10.526  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.851  11.434 -11.532  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.363  11.077 -12.936  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.169  10.946 -13.868  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.045  10.572 -11.123  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.741  11.076  -9.865  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.325  10.751  -8.582  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.806  11.901  -9.714  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.106  11.350  -7.704  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.019  12.049  -8.363  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.478  10.417 -10.261  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.206  12.462 -11.575  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.699   9.547 -10.937  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.770  10.533 -11.935  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.553  10.146  -8.306  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.453  12.407 -10.429  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.937  11.213  -6.636  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.046  11.006 -13.145  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.551  10.667 -14.481  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.481  11.897 -15.375  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.406  12.392 -15.722  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.175  10.006 -14.404  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.134   8.715 -13.611  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.290   8.182 -13.577  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.092   7.721 -14.206  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.379  11.146 -12.381  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.243   9.958 -14.933  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.518  10.702 -13.932  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.172   9.793 -15.413  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.439   8.922 -12.608  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.318   7.268 -12.983  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.946   8.932 -13.130  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.623   7.971 -14.587  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.073   6.805 -13.615  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.804   7.503 -15.232  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.101   8.143 -14.197  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.653  12.384 -15.741  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.788  13.605 -16.519  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.947  13.325 -18.007  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.839  12.580 -18.422  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.994  14.407 -16.010  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.176  15.664 -16.841  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.782  14.746 -14.541  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.474  11.889 -15.399  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.890  14.207 -16.375  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.897  13.806 -16.118  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.038  16.220 -16.475  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.334  15.395 -17.887  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.286  16.286 -16.758  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.637  15.303 -14.166  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.879  15.346 -14.435  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.672  13.824 -13.968  1.00 24.67           H  
ATOM    168  N   SER A  12       2.063  13.914 -18.804  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.074  13.731 -20.247  1.00 24.67           C  
ATOM    170  C   SER A  12       3.348  14.244 -20.881  1.00 24.67           C  
ATOM    171  O   SER A  12       3.874  15.288 -20.488  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.902  14.432 -20.890  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.970  14.349 -22.298  1.00 24.67           O  
ATOM    174  H   SER A  12       1.355  14.503 -18.385  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.000  12.663 -20.455  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.025  13.987 -20.535  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.899  15.479 -20.584  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.203  14.840 -22.617  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.818  13.516 -21.883  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.001  13.878 -22.646  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.622  14.331 -24.056  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.475  14.454 -24.935  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.956  12.691 -22.703  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.412  12.204 -21.322  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.245  13.255 -20.595  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.735  12.733 -19.248  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.589  13.731 -18.536  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.326  12.667 -22.124  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.500  14.710 -22.145  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.470  11.857 -23.212  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.840  12.957 -23.282  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.534  11.976 -20.710  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.001  11.296 -21.432  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.103  13.535 -21.206  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.632  14.144 -20.424  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.865  12.505 -18.625  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.308  11.820 -19.402  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.883  13.348 -17.649  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.402  13.942 -19.098  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.062  14.578 -18.380  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.324  14.531 -24.282  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.820  14.930 -25.597  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.384  16.291 -26.007  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.579  17.181 -25.181  1.00 24.67           O  
ATOM    205  CB  ARG A  14       1.292  14.951 -25.624  1.00 24.67           C  
ATOM    206  CG  ARG A  14       0.672  14.826 -27.028  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.809  14.623 -26.995  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.519  15.808 -26.571  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.824  15.861 -26.271  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -3.587  14.790 -26.336  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.311  17.019 -25.912  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.657  14.421 -23.515  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.152  14.187 -26.326  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.900  14.145 -25.012  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.940  15.896 -25.195  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.853  15.730 -27.583  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.125  13.981 -27.549  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.158  14.360 -27.989  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.049  13.815 -26.303  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.006  16.702 -26.500  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -3.189  13.904 -26.615  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.567  14.855 -26.107  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.653  17.812 -25.881  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.285  17.122 -25.677  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.664  16.479 -27.292  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.140  17.786 -27.752  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.007  18.831 -27.866  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.252  20.037 -27.844  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.847  17.648 -29.097  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.167  16.877 -29.036  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.811  16.767 -30.415  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.126  15.993 -30.364  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.731  15.838 -31.719  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.542  15.723 -27.956  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.860  18.159 -27.021  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.191  17.135 -29.802  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.053  18.637 -29.505  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.852  17.390 -28.358  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.987  15.875 -28.645  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.124  16.260 -31.093  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.005  17.767 -30.802  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.829  16.524 -29.724  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.943  15.003 -29.945  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.597  15.322 -31.645  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.091  15.336 -32.320  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.916  16.749 -32.114  1.00 24.67           H  
ATOM    247  N   SER A  16       1.773  18.347 -28.015  1.00 24.67           N  
ATOM    248  CA  SER A  16       0.596  19.196 -28.200  1.00 24.67           C  
ATOM    249  C   SER A  16      -0.197  19.467 -26.917  1.00 24.67           C  
ATOM    250  O   SER A  16      -0.785  18.557 -26.320  1.00 24.67           O  
ATOM    251  CB  SER A  16      -0.328  18.569 -29.229  1.00 24.67           C  
ATOM    252  OG  SER A  16      -1.521  19.297 -29.344  1.00 24.67           O  
ATOM    253  H   SER A  16       1.662  17.351 -28.011  1.00 24.67           H  
ATOM    254  HA  SER A  16       0.932  20.158 -28.593  1.00 24.67           H  
ATOM    255 1HB  SER A  16       0.172  18.540 -30.194  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.553  17.545 -28.942  1.00 24.67           H  
ATOM    257  HG  SER A  16      -2.009  18.896 -30.071  1.00 24.67           H  
ATOM    258  N   HIS A  17      -0.231  20.750 -26.529  1.00 24.21           N  
ATOM    259  CA  HIS A  17      -0.904  21.220 -25.310  1.00 24.21           C  
ATOM    260  C   HIS A  17      -1.770  22.466 -25.542  1.00 24.21           C  
ATOM    261  O   HIS A  17      -1.331  23.576 -25.239  1.00 24.21           O  
ATOM    262  CB  HIS A  17       0.134  21.509 -24.224  1.00 24.21           C  
ATOM    263  CG  HIS A  17       0.849  20.280 -23.799  1.00 24.21           C  
ATOM    264  ND1 HIS A  17       0.297  19.357 -22.927  1.00 24.21           N  
ATOM    265  CD2 HIS A  17       2.034  19.780 -24.169  1.00 24.21           C  
ATOM    266  CE1 HIS A  17       1.139  18.352 -22.778  1.00 24.21           C  
ATOM    267  NE2 HIS A  17       2.189  18.583 -23.526  1.00 24.21           N  
ATOM    268  H   HIS A  17       0.263  21.423 -27.096  1.00 24.21           H  
ATOM    269  HA  HIS A  17      -1.550  20.434 -24.932  1.00 24.21           H  
ATOM    270 1HB  HIS A  17       0.868  22.226 -24.594  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      -0.353  21.952 -23.354  1.00 24.21           H  
ATOM    272  HD2 HIS A  17       2.743  20.224 -24.872  1.00 24.21           H  
ATOM    273  HE1 HIS A  17       0.986  17.469 -22.157  1.00 24.21           H  
ATOM    274  HE2 HIS A  17       2.999  17.976 -23.650  1.00 24.21           H  
ATOM    275  N   PRO A  18      -2.971  22.332 -26.138  1.00 22.99           N  
ATOM    276  CA  PRO A  18      -3.883  23.420 -26.445  1.00 22.99           C  
ATOM    277  C   PRO A  18      -4.247  24.165 -25.172  1.00 22.99           C  
ATOM    278  O   PRO A  18      -4.351  23.564 -24.103  1.00 22.99           O  
ATOM    279  CB  PRO A  18      -5.105  22.693 -27.023  1.00 22.99           C  
ATOM    280  CG  PRO A  18      -4.563  21.383 -27.540  1.00 22.99           C  
ATOM    281  CD  PRO A  18      -3.473  21.006 -26.557  1.00 22.99           C  
ATOM    282  HA  PRO A  18      -3.422  24.092 -27.182  1.00 22.99           H  
ATOM    283 1HB  PRO A  18      -5.869  22.568 -26.244  1.00 22.99           H  
ATOM    284 2HB  PRO A  18      -5.562  23.309 -27.818  1.00 22.99           H  
ATOM    285 1HG  PRO A  18      -5.362  20.631 -27.592  1.00 22.99           H  
ATOM    286 2HG  PRO A  18      -4.177  21.506 -28.564  1.00 22.99           H  
ATOM    287 1HD  PRO A  18      -3.890  20.459 -25.696  1.00 22.99           H  
ATOM    288 2HD  PRO A  18      -2.738  20.426 -27.106  1.00 22.99           H  
ATOM    289  N   LEU A  19      -4.461  25.466 -25.297  1.00 21.43           N  
ATOM    290  CA  LEU A  19      -4.826  26.283 -24.150  1.00 21.43           C  
ATOM    291  C   LEU A  19      -6.313  26.592 -24.130  1.00 21.43           C  
ATOM    292  O   LEU A  19      -6.936  26.739 -25.181  1.00 21.43           O  
ATOM    293  CB  LEU A  19      -4.059  27.602 -24.192  1.00 21.43           C  
ATOM    294  CG  LEU A  19      -2.546  27.491 -24.203  1.00 21.43           C  
ATOM    295  CD1 LEU A  19      -1.960  28.890 -24.321  1.00 21.43           C  
ATOM    296  CD2 LEU A  19      -2.082  26.787 -22.943  1.00 21.43           C  
ATOM    297  H   LEU A  19      -4.356  25.901 -26.200  1.00 21.43           H  
ATOM    298  HA  LEU A  19      -4.576  25.742 -23.237  1.00 21.43           H  
ATOM    299 1HB  LEU A  19      -4.349  28.127 -25.091  1.00 21.43           H  
ATOM    300 2HB  LEU A  19      -4.353  28.204 -23.331  1.00 21.43           H  
ATOM    301  HG  LEU A  19      -2.224  26.915 -25.073  1.00 21.43           H  
ATOM    302 1HD1 LEU A  19      -0.872  28.828 -24.342  1.00 21.43           H  
ATOM    303 2HD1 LEU A  19      -2.316  29.355 -25.240  1.00 21.43           H  
ATOM    304 3HD1 LEU A  19      -2.273  29.488 -23.466  1.00 21.43           H  
ATOM    305 1HD2 LEU A  19      -0.994  26.705 -22.951  1.00 21.43           H  
ATOM    306 2HD2 LEU A  19      -2.397  27.356 -22.070  1.00 21.43           H  
ATOM    307 3HD2 LEU A  19      -2.518  25.784 -22.904  1.00 21.43           H  
ATOM    308  N   LYS A  20      -6.877  26.736 -22.933  1.00 19.97           N  
ATOM    309  CA  LYS A  20      -8.256  27.184 -22.820  1.00 19.97           C  
ATOM    310  C   LYS A  20      -8.247  28.701 -22.773  1.00 19.97           C  
ATOM    311  O   LYS A  20      -7.808  29.296 -21.790  1.00 19.97           O  
ATOM    312  CB  LYS A  20      -8.925  26.612 -21.569  1.00 19.97           C  
ATOM    313  CG  LYS A  20     -10.399  26.965 -21.435  1.00 19.97           C  
ATOM    314  CD  LYS A  20     -11.028  26.321 -20.203  1.00 19.97           C  
ATOM    315  CE  LYS A  20     -12.506  26.667 -20.093  1.00 19.97           C  
ATOM    316  NZ  LYS A  20     -13.126  26.052 -18.884  1.00 19.97           N  
ATOM    317  H   LYS A  20      -6.336  26.563 -22.097  1.00 19.97           H  
ATOM    318  HA  LYS A  20      -8.816  26.872 -23.702  1.00 19.97           H  
ATOM    319 1HB  LYS A  20      -8.845  25.526 -21.577  1.00 19.97           H  
ATOM    320 2HB  LYS A  20      -8.408  26.974 -20.676  1.00 19.97           H  
ATOM    321 1HG  LYS A  20     -10.499  28.052 -21.361  1.00 19.97           H  
ATOM    322 2HG  LYS A  20     -10.933  26.635 -22.326  1.00 19.97           H  
ATOM    323 1HD  LYS A  20     -10.918  25.236 -20.262  1.00 19.97           H  
ATOM    324 2HD  LYS A  20     -10.513  26.670 -19.306  1.00 19.97           H  
ATOM    325 1HE  LYS A  20     -12.616  27.747 -20.034  1.00 19.97           H  
ATOM    326 2HE  LYS A  20     -13.024  26.308 -20.976  1.00 19.97           H  
ATOM    327 1HZ  LYS A  20     -14.103  26.307 -18.848  1.00 19.97           H  
ATOM    328 2HZ  LYS A  20     -13.039  25.049 -18.937  1.00 19.97           H  
ATOM    329 3HZ  LYS A  20     -12.658  26.393 -18.058  1.00 19.97           H  
ATOM    330  N   LEU A  21      -8.692  29.313 -23.855  1.00 18.68           N  
ATOM    331  CA  LEU A  21      -8.625  30.756 -24.003  1.00 18.68           C  
ATOM    332  C   LEU A  21     -10.003  31.391 -24.099  1.00 18.68           C  
ATOM    333  O   LEU A  21     -10.922  30.811 -24.676  1.00 18.68           O  
ATOM    334  CB  LEU A  21      -7.789  31.069 -25.250  1.00 18.68           C  
ATOM    335  CG  LEU A  21      -6.355  30.475 -25.218  1.00 18.68           C  
ATOM    336  CD1 LEU A  21      -5.658  30.704 -26.532  1.00 18.68           C  
ATOM    337  CD2 LEU A  21      -5.567  31.115 -24.088  1.00 18.68           C  
ATOM    338  H   LEU A  21      -9.053  28.754 -24.616  1.00 18.68           H  
ATOM    339  HA  LEU A  21      -8.123  31.171 -23.131  1.00 18.68           H  
ATOM    340 1HB  LEU A  21      -8.298  30.660 -26.126  1.00 18.68           H  
ATOM    341 2HB  LEU A  21      -7.709  32.137 -25.362  1.00 18.68           H  
ATOM    342  HG  LEU A  21      -6.418  29.411 -25.058  1.00 18.68           H  
ATOM    343 1HD1 LEU A  21      -4.655  30.269 -26.492  1.00 18.68           H  
ATOM    344 2HD1 LEU A  21      -6.232  30.234 -27.337  1.00 18.68           H  
ATOM    345 3HD1 LEU A  21      -5.575  31.761 -26.718  1.00 18.68           H  
ATOM    346 1HD2 LEU A  21      -4.562  30.692 -24.061  1.00 18.68           H  
ATOM    347 2HD2 LEU A  21      -5.500  32.190 -24.255  1.00 18.68           H  
ATOM    348 3HD2 LEU A  21      -6.065  30.925 -23.137  1.00 18.68           H  
ATOM    349  N   ALA A  22     -10.129  32.610 -23.576  1.00 17.56           N  
ATOM    350  CA  ALA A  22     -11.358  33.397 -23.663  1.00 17.56           C  
ATOM    351  C   ALA A  22     -11.079  34.684 -24.422  1.00 17.56           C  
ATOM    352  O   ALA A  22     -11.778  35.684 -24.288  1.00 17.56           O  
ATOM    353  CB  ALA A  22     -11.905  33.705 -22.283  1.00 17.56           C  
ATOM    354  H   ALA A  22      -9.337  33.013 -23.091  1.00 17.56           H  
ATOM    355  HA  ALA A  22     -12.100  32.824 -24.223  1.00 17.56           H  
ATOM    356 1HB  ALA A  22     -12.825  34.289 -22.377  1.00 17.56           H  
ATOM    357 2HB  ALA A  22     -12.117  32.775 -21.757  1.00 17.56           H  
ATOM    358 3HB  ALA A  22     -11.173  34.282 -21.720  1.00 17.56           H  
ATOM    359  N   LEU A  23     -10.072  34.635 -25.279  1.00 16.87           N  
ATOM    360  CA  LEU A  23      -9.664  35.798 -26.060  1.00 16.87           C  
ATOM    361  C   LEU A  23     -10.786  36.268 -26.972  1.00 16.87           C  
ATOM    362  O   LEU A  23     -10.955  37.466 -27.206  1.00 16.87           O  
ATOM    363  CB  LEU A  23      -8.437  35.434 -26.892  1.00 16.87           C  
ATOM    364  CG  LEU A  23      -7.174  35.160 -26.083  1.00 16.87           C  
ATOM    365  CD1 LEU A  23      -6.100  34.660 -27.010  1.00 16.87           C  
ATOM    366  CD2 LEU A  23      -6.744  36.419 -25.375  1.00 16.87           C  
ATOM    367  H   LEU A  23      -9.556  33.773 -25.370  1.00 16.87           H  
ATOM    368  HA  LEU A  23      -9.404  36.602 -25.375  1.00 16.87           H  
ATOM    369 1HB  LEU A  23      -8.660  34.543 -27.479  1.00 16.87           H  
ATOM    370 2HB  LEU A  23      -8.226  36.252 -27.580  1.00 16.87           H  
ATOM    371  HG  LEU A  23      -7.374  34.391 -25.348  1.00 16.87           H  
ATOM    372 1HD1 LEU A  23      -5.195  34.444 -26.435  1.00 16.87           H  
ATOM    373 2HD1 LEU A  23      -6.448  33.759 -27.506  1.00 16.87           H  
ATOM    374 3HD1 LEU A  23      -5.884  35.420 -27.760  1.00 16.87           H  
ATOM    375 1HD2 LEU A  23      -5.844  36.219 -24.791  1.00 16.87           H  
ATOM    376 2HD2 LEU A  23      -6.537  37.198 -26.111  1.00 16.87           H  
ATOM    377 3HD2 LEU A  23      -7.541  36.752 -24.710  1.00 16.87           H  
ATOM    378  N   ASP A  24     -11.605  35.307 -27.410  1.00 16.75           N  
ATOM    379  CA  ASP A  24     -12.727  35.526 -28.308  1.00 16.75           C  
ATOM    380  C   ASP A  24     -13.739  36.534 -27.754  1.00 16.75           C  
ATOM    381  O   ASP A  24     -14.466  37.169 -28.523  1.00 16.75           O  
ATOM    382  CB  ASP A  24     -13.453  34.207 -28.582  1.00 16.75           C  
ATOM    383  CG  ASP A  24     -12.670  33.234 -29.481  1.00 16.75           C  
ATOM    384  OD1 ASP A  24     -11.697  33.636 -30.079  1.00 16.75           O  
ATOM    385  OD2 ASP A  24     -13.059  32.092 -29.554  1.00 16.75           O  
ATOM    386  H   ASP A  24     -11.404  34.360 -27.124  1.00 16.75           H  
ATOM    387  HA  ASP A  24     -12.339  35.897 -29.258  1.00 16.75           H  
ATOM    388 1HB  ASP A  24     -13.660  33.707 -27.634  1.00 16.75           H  
ATOM    389 2HB  ASP A  24     -14.414  34.413 -29.048  1.00 16.75           H  
ATOM    390  N   GLU A  25     -13.792  36.705 -26.428  1.00 17.22           N  
ATOM    391  CA  GLU A  25     -14.758  37.625 -25.840  1.00 17.22           C  
ATOM    392  C   GLU A  25     -14.502  39.071 -26.287  1.00 17.22           C  
ATOM    393  O   GLU A  25     -15.414  39.901 -26.273  1.00 17.22           O  
ATOM    394  CB  GLU A  25     -14.755  37.534 -24.309  1.00 17.22           C  
ATOM    395  CG  GLU A  25     -15.313  36.211 -23.743  1.00 17.22           C  
ATOM    396  CD  GLU A  25     -15.384  36.174 -22.219  1.00 17.22           C  
ATOM    397  OE1 GLU A  25     -14.938  37.102 -21.590  1.00 17.22           O  
ATOM    398  OE2 GLU A  25     -15.903  35.209 -21.695  1.00 17.22           O  
ATOM    399  H   GLU A  25     -13.146  36.211 -25.806  1.00 17.22           H  
ATOM    400  HA  GLU A  25     -15.751  37.339 -26.189  1.00 17.22           H  
ATOM    401 1HB  GLU A  25     -13.730  37.635 -23.944  1.00 17.22           H  
ATOM    402 2HB  GLU A  25     -15.333  38.357 -23.886  1.00 17.22           H  
ATOM    403 1HG  GLU A  25     -16.312  36.046 -24.150  1.00 17.22           H  
ATOM    404 2HG  GLU A  25     -14.674  35.398 -24.088  1.00 17.22           H  
ATOM    405  N   GLY A  26     -13.263  39.382 -26.674  1.00 18.19           N  
ATOM    406  CA  GLY A  26     -12.902  40.729 -27.102  1.00 18.19           C  
ATOM    407  C   GLY A  26     -13.118  40.953 -28.602  1.00 18.19           C  
ATOM    408  O   GLY A  26     -12.769  42.009 -29.131  1.00 18.19           O  
ATOM    409  H   GLY A  26     -12.540  38.656 -26.700  1.00 18.19           H  
ATOM    410 1HA  GLY A  26     -13.489  41.454 -26.539  1.00 18.19           H  
ATOM    411 2HA  GLY A  26     -11.857  40.908 -26.857  1.00 18.19           H  
ATOM    412  N   TYR A  27     -13.683  39.953 -29.293  1.00 19.45           N  
ATOM    413  CA  TYR A  27     -13.882  40.004 -30.737  1.00 19.45           C  
ATOM    414  C   TYR A  27     -15.344  39.906 -31.164  1.00 19.45           C  
ATOM    415  O   TYR A  27     -15.651  39.309 -32.190  1.00 19.45           O  
ATOM    416  CB  TYR A  27     -13.054  38.914 -31.408  1.00 19.45           C  
ATOM    417  CG  TYR A  27     -11.583  39.138 -31.205  1.00 19.45           C  
ATOM    418  CD1 TYR A  27     -10.934  38.530 -30.165  1.00 19.45           C  
ATOM    419  CD2 TYR A  27     -10.882  39.965 -32.072  1.00 19.45           C  
ATOM    420  CE1 TYR A  27      -9.590  38.732 -29.955  1.00 19.45           C  
ATOM    421  CE2 TYR A  27      -9.532  40.171 -31.876  1.00 19.45           C  
ATOM    422  CZ  TYR A  27      -8.885  39.563 -30.827  1.00 19.45           C  
ATOM    423  OH  TYR A  27      -7.539  39.773 -30.622  1.00 19.45           O  
ATOM    424  H   TYR A  27     -13.970  39.103 -28.810  1.00 19.45           H  
ATOM    425  HA  TYR A  27     -13.516  40.962 -31.099  1.00 19.45           H  
ATOM    426 1HB  TYR A  27     -13.316  37.937 -30.994  1.00 19.45           H  
ATOM    427 2HB  TYR A  27     -13.260  38.895 -32.476  1.00 19.45           H  
ATOM    428  HD1 TYR A  27     -11.490  37.903 -29.501  1.00 19.45           H  
ATOM    429  HD2 TYR A  27     -11.399  40.452 -32.909  1.00 19.45           H  
ATOM    430  HE1 TYR A  27      -9.087  38.244 -29.118  1.00 19.45           H  
ATOM    431  HE2 TYR A  27      -8.983  40.823 -32.556  1.00 19.45           H  
ATOM    432  HH  TYR A  27      -7.205  40.384 -31.288  1.00 19.45           H  
ATOM    433  N   GLY A  28     -16.250  40.460 -30.366  1.00 20.69           N  
ATOM    434  CA  GLY A  28     -17.658  40.416 -30.749  1.00 20.69           C  
ATOM    435  C   GLY A  28     -17.843  41.173 -32.062  1.00 20.69           C  
ATOM    436  O   GLY A  28     -17.147  42.156 -32.321  1.00 20.69           O  
ATOM    437  H   GLY A  28     -15.957  40.921 -29.519  1.00 20.69           H  
ATOM    438 1HA  GLY A  28     -17.979  39.377 -30.869  1.00 20.69           H  
ATOM    439 2HA  GLY A  28     -18.263  40.866 -29.968  1.00 20.69           H  
ATOM    440  N   VAL A  29     -18.796  40.726 -32.881  1.00 21.94           N  
ATOM    441  CA  VAL A  29     -19.046  41.330 -34.191  1.00 21.94           C  
ATOM    442  C   VAL A  29     -20.483  41.839 -34.332  1.00 21.94           C  
ATOM    443  O   VAL A  29     -21.428  41.179 -33.895  1.00 21.94           O  
ATOM    444  CB  VAL A  29     -18.715  40.315 -35.307  1.00 21.94           C  
ATOM    445  CG1 VAL A  29     -18.994  40.907 -36.658  1.00 21.94           C  
ATOM    446  CG2 VAL A  29     -17.256  39.925 -35.223  1.00 21.94           C  
ATOM    447  H   VAL A  29     -19.345  39.928 -32.597  1.00 21.94           H  
ATOM    448  HA  VAL A  29     -18.380  42.182 -34.314  1.00 21.94           H  
ATOM    449  HB  VAL A  29     -19.339  39.433 -35.192  1.00 21.94           H  
ATOM    450 1HG1 VAL A  29     -18.753  40.173 -37.432  1.00 21.94           H  
ATOM    451 2HG1 VAL A  29     -20.029  41.178 -36.741  1.00 21.94           H  
ATOM    452 3HG1 VAL A  29     -18.371  41.790 -36.795  1.00 21.94           H  
ATOM    453 1HG2 VAL A  29     -17.026  39.207 -36.013  1.00 21.94           H  
ATOM    454 2HG2 VAL A  29     -16.638  40.812 -35.350  1.00 21.94           H  
ATOM    455 3HG2 VAL A  29     -17.046  39.474 -34.255  1.00 21.94           H  
ATOM    456  N   ASP A  30     -20.625  43.045 -34.883  1.00 22.83           N  
ATOM    457  CA  ASP A  30     -21.912  43.697 -35.124  1.00 22.83           C  
ATOM    458  C   ASP A  30     -22.803  42.878 -36.047  1.00 22.83           C  
ATOM    459  O   ASP A  30     -22.317  42.066 -36.833  1.00 22.83           O  
ATOM    460  CB  ASP A  30     -21.705  45.076 -35.747  1.00 22.83           C  
ATOM    461  CG  ASP A  30     -22.962  45.921 -35.746  1.00 22.83           C  
ATOM    462  OD1 ASP A  30     -23.240  46.571 -34.759  1.00 22.83           O  
ATOM    463  OD2 ASP A  30     -23.681  45.853 -36.725  1.00 22.83           O  
ATOM    464  H   ASP A  30     -19.796  43.536 -35.224  1.00 22.83           H  
ATOM    465  HA  ASP A  30     -22.423  43.813 -34.168  1.00 22.83           H  
ATOM    466 1HB  ASP A  30     -20.922  45.607 -35.202  1.00 22.83           H  
ATOM    467 2HB  ASP A  30     -21.357  44.958 -36.772  1.00 22.83           H  
ATOM    468  N   SER A  31     -24.118  43.116 -35.995  1.00 22.63           N  
ATOM    469  CA  SER A  31     -25.050  42.401 -36.873  1.00 22.63           C  
ATOM    470  C   SER A  31     -24.798  42.679 -38.369  1.00 22.63           C  
ATOM    471  O   SER A  31     -25.181  41.871 -39.217  1.00 22.63           O  
ATOM    472  CB  SER A  31     -26.492  42.728 -36.511  1.00 22.63           C  
ATOM    473  OG  SER A  31     -26.795  44.068 -36.759  1.00 22.63           O  
ATOM    474  H   SER A  31     -24.474  43.809 -35.352  1.00 22.63           H  
ATOM    475  HA  SER A  31     -24.908  41.333 -36.711  1.00 22.63           H  
ATOM    476 1HB  SER A  31     -27.149  42.092 -37.094  1.00 22.63           H  
ATOM    477 2HB  SER A  31     -26.662  42.501 -35.461  1.00 22.63           H  
ATOM    478  HG  SER A  31     -26.347  44.302 -37.592  1.00 22.63           H  
ATOM    479  N   ASP A  32     -24.095  43.776 -38.685  1.00 21.43           N  
ATOM    480  CA  ASP A  32     -23.751  44.093 -40.072  1.00 21.43           C  
ATOM    481  C   ASP A  32     -22.412  43.458 -40.514  1.00 21.43           C  
ATOM    482  O   ASP A  32     -21.953  43.690 -41.633  1.00 21.43           O  
ATOM    483  CB  ASP A  32     -23.724  45.606 -40.310  1.00 21.43           C  
ATOM    484  CG  ASP A  32     -25.129  46.253 -40.282  1.00 21.43           C  
ATOM    485  OD1 ASP A  32     -26.095  45.559 -40.532  1.00 21.43           O  
ATOM    486  OD2 ASP A  32     -25.215  47.430 -40.039  1.00 21.43           O  
ATOM    487  H   ASP A  32     -23.817  44.431 -37.943  1.00 21.43           H  
ATOM    488  HA  ASP A  32     -24.532  43.682 -40.711  1.00 21.43           H  
ATOM    489 1HB  ASP A  32     -23.122  46.078 -39.528  1.00 21.43           H  
ATOM    490 2HB  ASP A  32     -23.252  45.820 -41.269  1.00 21.43           H  
ATOM    491  N   GLY A  33     -21.778  42.674 -39.632  1.00 19.97           N  
ATOM    492  CA  GLY A  33     -20.529  41.961 -39.937  1.00 19.97           C  
ATOM    493  C   GLY A  33     -19.225  42.669 -39.559  1.00 19.97           C  
ATOM    494  O   GLY A  33     -18.155  42.062 -39.614  1.00 19.97           O  
ATOM    495  H   GLY A  33     -22.177  42.519 -38.707  1.00 19.97           H  
ATOM    496 1HA  GLY A  33     -20.561  40.999 -39.429  1.00 19.97           H  
ATOM    497 2HA  GLY A  33     -20.514  41.733 -41.002  1.00 19.97           H  
ATOM    498  N   SER A  34     -19.291  43.937 -39.184  1.00 18.68           N  
ATOM    499  CA  SER A  34     -18.089  44.671 -38.803  1.00 18.68           C  
ATOM    500  C   SER A  34     -17.835  44.613 -37.310  1.00 18.68           C  
ATOM    501  O   SER A  34     -18.765  44.586 -36.500  1.00 18.68           O  
ATOM    502  CB  SER A  34     -18.171  46.127 -39.223  1.00 18.68           C  
ATOM    503  OG  SER A  34     -17.025  46.859 -38.796  1.00 18.68           O  
ATOM    504  H   SER A  34     -20.193  44.390 -39.167  1.00 18.68           H  
ATOM    505  HA  SER A  34     -17.232  44.220 -39.308  1.00 18.68           H  
ATOM    506 1HB  SER A  34     -18.260  46.188 -40.305  1.00 18.68           H  
ATOM    507 2HB  SER A  34     -19.069  46.574 -38.797  1.00 18.68           H  
ATOM    508  HG  SER A  34     -16.975  46.811 -37.799  1.00 18.68           H  
ATOM    509  N   GLU A  35     -16.574  44.634 -36.931  1.00 17.58           N  
ATOM    510  CA  GLU A  35     -16.237  44.765 -35.526  1.00 17.58           C  
ATOM    511  C   GLU A  35     -16.510  46.217 -35.185  1.00 17.58           C  
ATOM    512  O   GLU A  35     -16.484  47.060 -36.088  1.00 17.58           O  
ATOM    513  CB  GLU A  35     -14.770  44.419 -35.273  1.00 17.58           C  
ATOM    514  CG  GLU A  35     -14.403  42.968 -35.518  1.00 17.58           C  
ATOM    515  CD  GLU A  35     -12.928  42.689 -35.302  1.00 17.58           C  
ATOM    516  OE1 GLU A  35     -12.203  43.618 -35.038  1.00 17.58           O  
ATOM    517  OE2 GLU A  35     -12.527  41.553 -35.403  1.00 17.58           O  
ATOM    518  H   GLU A  35     -15.842  44.608 -37.631  1.00 17.58           H  
ATOM    519  HA  GLU A  35     -16.884  44.124 -34.923  1.00 17.58           H  
ATOM    520 1HB  GLU A  35     -14.138  45.038 -35.913  1.00 17.58           H  
ATOM    521 2HB  GLU A  35     -14.516  44.658 -34.239  1.00 17.58           H  
ATOM    522 1HG  GLU A  35     -14.981  42.349 -34.831  1.00 17.58           H  
ATOM    523 2HG  GLU A  35     -14.684  42.699 -36.537  1.00 17.58           H  
ATOM    524  N   ASP A  36     -16.839  46.528 -33.934  1.00 16.92           N  
ATOM    525  CA  ASP A  36     -17.021  47.928 -33.584  1.00 16.92           C  
ATOM    526  C   ASP A  36     -15.700  48.503 -33.130  1.00 16.92           C  
ATOM    527  O   ASP A  36     -15.234  48.234 -32.019  1.00 16.92           O  
ATOM    528  CB  ASP A  36     -18.081  48.149 -32.521  1.00 16.92           C  
ATOM    529  CG  ASP A  36     -18.342  49.666 -32.254  1.00 16.92           C  
ATOM    530  OD1 ASP A  36     -17.581  50.524 -32.719  1.00 16.92           O  
ATOM    531  OD2 ASP A  36     -19.322  49.944 -31.593  1.00 16.92           O  
ATOM    532  H   ASP A  36     -16.899  45.807 -33.226  1.00 16.92           H  
ATOM    533  HA  ASP A  36     -17.334  48.476 -34.476  1.00 16.92           H  
ATOM    534 1HB  ASP A  36     -19.013  47.679 -32.839  1.00 16.92           H  
ATOM    535 2HB  ASP A  36     -17.770  47.674 -31.592  1.00 16.92           H  
ATOM    536  N   THR A  37     -15.086  49.256 -34.017  1.00 16.60           N  
ATOM    537  CA  THR A  37     -13.771  49.810 -33.800  1.00 16.60           C  
ATOM    538  C   THR A  37     -13.823  51.332 -33.729  1.00 16.60           C  
ATOM    539  O   THR A  37     -12.790  52.011 -33.819  1.00 16.60           O  
ATOM    540  CB  THR A  37     -12.822  49.349 -34.915  1.00 16.60           C  
ATOM    541  OG1 THR A  37     -13.325  49.789 -36.191  1.00 16.60           O  
ATOM    542  CG2 THR A  37     -12.732  47.826 -34.921  1.00 16.60           C  
ATOM    543  H   THR A  37     -15.556  49.434 -34.897  1.00 16.60           H  
ATOM    544  HA  THR A  37     -13.400  49.436 -32.840  1.00 16.60           H  
ATOM    545  HB  THR A  37     -11.834  49.780 -34.749  1.00 16.60           H  
ATOM    546  HG1 THR A  37     -14.214  49.441 -36.331  1.00 16.60           H  
ATOM    547 1HG2 THR A  37     -12.070  47.496 -35.720  1.00 16.60           H  
ATOM    548 2HG2 THR A  37     -12.355  47.478 -33.968  1.00 16.60           H  
ATOM    549 3HG2 THR A  37     -13.725  47.413 -35.087  1.00 16.60           H  
ATOM    550  N   GLU A  38     -15.029  51.903 -33.611  1.00 16.46           N  
ATOM    551  CA  GLU A  38     -15.098  53.364 -33.611  1.00 16.46           C  
ATOM    552  C   GLU A  38     -14.863  53.951 -32.225  1.00 16.46           C  
ATOM    553  O   GLU A  38     -15.796  54.145 -31.443  1.00 16.46           O  
ATOM    554  CB  GLU A  38     -16.438  53.870 -34.169  1.00 16.46           C  
ATOM    555  CG  GLU A  38     -16.491  55.400 -34.332  1.00 16.46           C  
ATOM    556  CD  GLU A  38     -17.787  55.933 -34.949  1.00 16.46           C  
ATOM    557  OE1 GLU A  38     -18.603  55.147 -35.361  1.00 16.46           O  
ATOM    558  OE2 GLU A  38     -17.934  57.140 -35.015  1.00 16.46           O  
ATOM    559  H   GLU A  38     -15.878  51.328 -33.479  1.00 16.46           H  
ATOM    560  HA  GLU A  38     -14.305  53.737 -34.268  1.00 16.46           H  
ATOM    561 1HB  GLU A  38     -16.633  53.413 -35.140  1.00 16.46           H  
ATOM    562 2HB  GLU A  38     -17.246  53.567 -33.500  1.00 16.46           H  
ATOM    563 1HG  GLU A  38     -16.356  55.858 -33.344  1.00 16.46           H  
ATOM    564 2HG  GLU A  38     -15.648  55.706 -34.951  1.00 16.46           H  
ATOM    565  N   VAL A  39     -13.611  54.255 -31.938  1.00 16.39           N  
ATOM    566  CA  VAL A  39     -13.234  54.778 -30.633  1.00 16.39           C  
ATOM    567  C   VAL A  39     -12.702  56.187 -30.779  1.00 16.39           C  
ATOM    568  O   VAL A  39     -11.768  56.427 -31.541  1.00 16.39           O  
ATOM    569  CB  VAL A  39     -12.160  53.895 -29.977  1.00 16.39           C  
ATOM    570  CG1 VAL A  39     -11.757  54.502 -28.615  1.00 16.39           C  
ATOM    571  CG2 VAL A  39     -12.696  52.471 -29.832  1.00 16.39           C  
ATOM    572  H   VAL A  39     -12.903  54.051 -32.640  1.00 16.39           H  
ATOM    573  HA  VAL A  39     -14.113  54.798 -29.983  1.00 16.39           H  
ATOM    574  HB  VAL A  39     -11.266  53.883 -30.605  1.00 16.39           H  
ATOM    575 1HG1 VAL A  39     -10.989  53.887 -28.149  1.00 16.39           H  
ATOM    576 2HG1 VAL A  39     -11.372  55.514 -28.763  1.00 16.39           H  
ATOM    577 3HG1 VAL A  39     -12.630  54.544 -27.962  1.00 16.39           H  
ATOM    578 1HG2 VAL A  39     -11.935  51.838 -29.375  1.00 16.39           H  
ATOM    579 2HG2 VAL A  39     -13.588  52.480 -29.211  1.00 16.39           H  
ATOM    580 3HG2 VAL A  39     -12.948  52.074 -30.821  1.00 16.39           H  
ATOM    581  N   LYS A  40     -13.320  57.118 -30.062  1.00 16.25           N  
ATOM    582  CA  LYS A  40     -12.913  58.514 -30.112  1.00 16.25           C  
ATOM    583  C   LYS A  40     -12.526  58.997 -28.721  1.00 16.25           C  
ATOM    584  O   LYS A  40     -11.375  59.353 -28.467  1.00 16.25           O  
ATOM    585  CB  LYS A  40     -14.059  59.344 -30.698  1.00 16.25           C  
ATOM    586  CG  LYS A  40     -14.343  58.998 -32.157  1.00 16.25           C  
ATOM    587  CD  LYS A  40     -15.508  59.772 -32.743  1.00 16.25           C  
ATOM    588  CE  LYS A  40     -15.741  59.336 -34.180  1.00 16.25           C  
ATOM    589  NZ  LYS A  40     -16.964  59.927 -34.768  1.00 16.25           N  
ATOM    590  H   LYS A  40     -14.081  56.838 -29.467  1.00 16.25           H  
ATOM    591  HA  LYS A  40     -12.041  58.613 -30.762  1.00 16.25           H  
ATOM    592 1HB  LYS A  40     -14.968  59.183 -30.118  1.00 16.25           H  
ATOM    593 2HB  LYS A  40     -13.811  60.403 -30.632  1.00 16.25           H  
ATOM    594 1HG  LYS A  40     -13.451  59.200 -32.752  1.00 16.25           H  
ATOM    595 2HG  LYS A  40     -14.573  57.936 -32.240  1.00 16.25           H  
ATOM    596 1HD  LYS A  40     -16.417  59.593 -32.158  1.00 16.25           H  
ATOM    597 2HD  LYS A  40     -15.290  60.841 -32.727  1.00 16.25           H  
ATOM    598 1HE  LYS A  40     -14.881  59.626 -34.784  1.00 16.25           H  
ATOM    599 2HE  LYS A  40     -15.826  58.256 -34.205  1.00 16.25           H  
ATOM    600 1HZ  LYS A  40     -17.067  59.586 -35.718  1.00 16.25           H  
ATOM    601 2HZ  LYS A  40     -17.771  59.638 -34.221  1.00 16.25           H  
ATOM    602 3HZ  LYS A  40     -16.894  60.930 -34.773  1.00 16.25           H  
ATOM    603  N   ASP A  41     -13.458  58.904 -27.777  1.00 16.10           N  
ATOM    604  CA  ASP A  41     -13.190  59.364 -26.412  1.00 16.10           C  
ATOM    605  C   ASP A  41     -12.505  58.284 -25.584  1.00 16.10           C  
ATOM    606  O   ASP A  41     -13.082  57.735 -24.645  1.00 16.10           O  
ATOM    607  CB  ASP A  41     -14.488  59.790 -25.731  1.00 16.10           C  
ATOM    608  CG  ASP A  41     -15.100  61.041 -26.357  1.00 16.10           C  
ATOM    609  OD1 ASP A  41     -14.369  61.942 -26.694  1.00 16.10           O  
ATOM    610  OD2 ASP A  41     -16.294  61.072 -26.509  1.00 16.10           O  
ATOM    611  H   ASP A  41     -14.378  58.567 -28.008  1.00 16.10           H  
ATOM    612  HA  ASP A  41     -12.525  60.226 -26.461  1.00 16.10           H  
ATOM    613 1HB  ASP A  41     -15.213  58.978 -25.787  1.00 16.10           H  
ATOM    614 2HB  ASP A  41     -14.296  59.988 -24.678  1.00 16.10           H  
ATOM    615  N   ALA A  42     -11.286  57.946 -25.973  1.00 16.26           N  
ATOM    616  CA  ALA A  42     -10.504  56.940 -25.264  1.00 16.26           C  
ATOM    617  C   ALA A  42     -10.154  57.460 -23.877  1.00 16.26           C  
ATOM    618  O   ALA A  42      -9.911  58.658 -23.712  1.00 16.26           O  
ATOM    619  CB  ALA A  42      -9.250  56.589 -26.045  1.00 16.26           C  
ATOM    620  H   ALA A  42     -10.909  58.442 -26.782  1.00 16.26           H  
ATOM    621  HA  ALA A  42     -11.117  56.045 -25.148  1.00 16.26           H  
ATOM    622 1HB  ALA A  42      -8.689  55.831 -25.506  1.00 16.26           H  
ATOM    623 2HB  ALA A  42      -9.529  56.213 -27.030  1.00 16.26           H  
ATOM    624 3HB  ALA A  42      -8.636  57.482 -26.162  1.00 16.26           H  
ATOM    625  N   SER A  43     -10.090  56.578 -22.882  1.00 17.03           N  
ATOM    626  CA  SER A  43      -9.710  57.011 -21.539  1.00 17.03           C  
ATOM    627  C   SER A  43      -9.180  55.876 -20.670  1.00 17.03           C  
ATOM    628  O   SER A  43      -9.373  54.700 -20.978  1.00 17.03           O  
ATOM    629  CB  SER A  43     -10.899  57.673 -20.864  1.00 17.03           C  
ATOM    630  OG  SER A  43     -11.931  56.749 -20.634  1.00 17.03           O  
ATOM    631  H   SER A  43     -10.307  55.607 -23.056  1.00 17.03           H  
ATOM    632  HA  SER A  43      -8.915  57.755 -21.640  1.00 17.03           H  
ATOM    633 1HB  SER A  43     -10.584  58.112 -19.921  1.00 17.03           H  
ATOM    634 2HB  SER A  43     -11.270  58.482 -21.491  1.00 17.03           H  
ATOM    635  HG  SER A  43     -12.682  57.264 -20.332  1.00 17.03           H  
ATOM    636  N   VAL A  44      -8.524  56.250 -19.570  1.00 18.26           N  
ATOM    637  CA  VAL A  44      -8.017  55.307 -18.579  1.00 18.26           C  
ATOM    638  C   VAL A  44      -8.582  55.625 -17.196  1.00 18.26           C  
ATOM    639  O   VAL A  44      -8.512  56.769 -16.743  1.00 18.26           O  
ATOM    640  CB  VAL A  44      -6.478  55.361 -18.530  1.00 18.26           C  
ATOM    641  CG1 VAL A  44      -5.970  54.415 -17.468  1.00 18.26           C  
ATOM    642  CG2 VAL A  44      -5.908  54.994 -19.889  1.00 18.26           C  
ATOM    643  H   VAL A  44      -8.391  57.236 -19.405  1.00 18.26           H  
ATOM    644  HA  VAL A  44      -8.329  54.301 -18.864  1.00 18.26           H  
ATOM    645  HB  VAL A  44      -6.156  56.366 -18.252  1.00 18.26           H  
ATOM    646 1HG1 VAL A  44      -4.880  54.463 -17.421  1.00 18.26           H  
ATOM    647 2HG1 VAL A  44      -6.374  54.709 -16.507  1.00 18.26           H  
ATOM    648 3HG1 VAL A  44      -6.277  53.399 -17.701  1.00 18.26           H  
ATOM    649 1HG2 VAL A  44      -4.821  55.037 -19.846  1.00 18.26           H  
ATOM    650 2HG2 VAL A  44      -6.224  53.986 -20.158  1.00 18.26           H  
ATOM    651 3HG2 VAL A  44      -6.266  55.696 -20.642  1.00 18.26           H  
ATOM    652  N   SER A  45      -9.159  54.618 -16.541  1.00 19.68           N  
ATOM    653  CA  SER A  45      -9.747  54.792 -15.214  1.00 19.68           C  
ATOM    654  C   SER A  45      -8.811  54.479 -14.024  1.00 19.68           C  
ATOM    655  O   SER A  45      -9.093  54.876 -12.895  1.00 19.68           O  
ATOM    656  CB  SER A  45     -11.000  53.949 -15.131  1.00 19.68           C  
ATOM    657  OG  SER A  45     -10.704  52.582 -15.252  1.00 19.68           O  
ATOM    658  H   SER A  45      -9.195  53.711 -16.981  1.00 19.68           H  
ATOM    659  HA  SER A  45     -10.048  55.838 -15.123  1.00 19.68           H  
ATOM    660 1HB  SER A  45     -11.489  54.125 -14.172  1.00 19.68           H  
ATOM    661 2HB  SER A  45     -11.700  54.248 -15.917  1.00 19.68           H  
ATOM    662  HG  SER A  45     -11.468  52.106 -14.832  1.00 19.68           H  
ATOM    663  N   ASP A  46      -7.718  53.748 -14.281  1.00 21.21           N  
ATOM    664  CA  ASP A  46      -6.757  53.329 -13.238  1.00 21.21           C  
ATOM    665  C   ASP A  46      -7.388  52.640 -12.015  1.00 21.21           C  
ATOM    666  O   ASP A  46      -6.972  52.861 -10.873  1.00 21.21           O  
ATOM    667  CB  ASP A  46      -5.897  54.509 -12.761  1.00 21.21           C  
ATOM    668  CG  ASP A  46      -4.942  55.052 -13.839  1.00 21.21           C  
ATOM    669  OD1 ASP A  46      -4.454  54.272 -14.625  1.00 21.21           O  
ATOM    670  OD2 ASP A  46      -4.701  56.235 -13.851  1.00 21.21           O  
ATOM    671  H   ASP A  46      -7.552  53.470 -15.232  1.00 21.21           H  
ATOM    672  HA  ASP A  46      -6.080  52.608 -13.699  1.00 21.21           H  
ATOM    673 1HB  ASP A  46      -6.543  55.324 -12.426  1.00 21.21           H  
ATOM    674 2HB  ASP A  46      -5.303  54.193 -11.904  1.00 21.21           H  
ATOM    675  N   GLU A  47      -8.345  51.744 -12.242  1.00 22.76           N  
ATOM    676  CA  GLU A  47      -9.031  51.071 -11.138  1.00 22.76           C  
ATOM    677  C   GLU A  47      -8.245  49.909 -10.544  1.00 22.76           C  
ATOM    678  O   GLU A  47      -8.616  48.737 -10.685  1.00 22.76           O  
ATOM    679  CB  GLU A  47     -10.403  50.592 -11.603  1.00 22.76           C  
ATOM    680  CG  GLU A  47     -11.335  51.725 -11.982  1.00 22.76           C  
ATOM    681  CD  GLU A  47     -12.642  51.268 -12.581  1.00 22.76           C  
ATOM    682  OE1 GLU A  47     -13.497  50.821 -11.852  1.00 22.76           O  
ATOM    683  OE2 GLU A  47     -12.781  51.378 -13.786  1.00 22.76           O  
ATOM    684  H   GLU A  47      -8.632  51.563 -13.192  1.00 22.76           H  
ATOM    685  HA  GLU A  47      -9.180  51.809 -10.345  1.00 22.76           H  
ATOM    686 1HB  GLU A  47     -10.292  49.936 -12.465  1.00 22.76           H  
ATOM    687 2HB  GLU A  47     -10.874  50.014 -10.804  1.00 22.76           H  
ATOM    688 1HG  GLU A  47     -11.551  52.311 -11.085  1.00 22.76           H  
ATOM    689 2HG  GLU A  47     -10.812  52.369 -12.677  1.00 22.76           H  
ATOM    690  N   SER A  48      -7.191  50.256  -9.809  1.00 23.86           N  
ATOM    691  CA  SER A  48      -6.271  49.309  -9.169  1.00 23.86           C  
ATOM    692  C   SER A  48      -6.982  48.446  -8.117  1.00 23.86           C  
ATOM    693  O   SER A  48      -6.537  47.347  -7.776  1.00 23.86           O  
ATOM    694  CB  SER A  48      -5.117  50.064  -8.535  1.00 23.86           C  
ATOM    695  OG  SER A  48      -5.547  50.840  -7.453  1.00 23.86           O  
ATOM    696  H   SER A  48      -6.999  51.260  -9.770  1.00 23.86           H  
ATOM    697  HA  SER A  48      -5.875  48.646  -9.939  1.00 23.86           H  
ATOM    698 1HB  SER A  48      -4.353  49.363  -8.210  1.00 23.86           H  
ATOM    699 2HB  SER A  48      -4.669  50.713  -9.292  1.00 23.86           H  
ATOM    700  HG  SER A  48      -4.823  51.437  -7.252  1.00 23.86           H  
ATOM    701  N   GLU A  49      -8.147  48.918  -7.679  1.00 24.45           N  
ATOM    702  CA  GLU A  49      -8.995  48.244  -6.711  1.00 24.45           C  
ATOM    703  C   GLU A  49      -9.497  46.908  -7.255  1.00 24.45           C  
ATOM    704  O   GLU A  49      -9.893  46.031  -6.490  1.00 24.45           O  
ATOM    705  CB  GLU A  49     -10.187  49.138  -6.349  1.00 24.45           C  
ATOM    706  CG  GLU A  49      -9.815  50.387  -5.554  1.00 24.45           C  
ATOM    707  CD  GLU A  49     -11.007  51.250  -5.207  1.00 24.45           C  
ATOM    708  OE1 GLU A  49     -12.092  50.942  -5.639  1.00 24.45           O  
ATOM    709  OE2 GLU A  49     -10.825  52.220  -4.507  1.00 24.45           O  
ATOM    710  H   GLU A  49      -8.433  49.819  -8.027  1.00 24.45           H  
ATOM    711  HA  GLU A  49      -8.415  48.053  -5.813  1.00 24.45           H  
ATOM    712 1HB  GLU A  49     -10.683  49.461  -7.264  1.00 24.45           H  
ATOM    713 2HB  GLU A  49     -10.910  48.562  -5.767  1.00 24.45           H  
ATOM    714 1HG  GLU A  49      -9.319  50.081  -4.633  1.00 24.45           H  
ATOM    715 2HG  GLU A  49      -9.105  50.968  -6.141  1.00 24.45           H  
ATOM    716  N   GLY A  50      -9.483  46.752  -8.585  1.00 24.41           N  
ATOM    717  CA  GLY A  50      -9.943  45.537  -9.233  1.00 24.41           C  
ATOM    718  C   GLY A  50      -8.903  44.408  -9.218  1.00 24.41           C  
ATOM    719  O   GLY A  50      -9.166  43.323  -9.742  1.00 24.41           O  
ATOM    720  H   GLY A  50      -9.134  47.507  -9.180  1.00 24.41           H  
ATOM    721 1HA  GLY A  50     -10.856  45.195  -8.744  1.00 24.41           H  
ATOM    722 2HA  GLY A  50     -10.209  45.769 -10.265  1.00 24.41           H  
ATOM    723  N   THR A  51      -7.720  44.648  -8.638  1.00 23.71           N  
ATOM    724  CA  THR A  51      -6.684  43.620  -8.582  1.00 23.71           C  
ATOM    725  C   THR A  51      -7.222  42.384  -7.856  1.00 23.71           C  
ATOM    726  O   THR A  51      -7.776  42.486  -6.770  1.00 23.71           O  
ATOM    727  CB  THR A  51      -5.436  44.142  -7.838  1.00 23.71           C  
ATOM    728  OG1 THR A  51      -4.938  45.309  -8.501  1.00 23.71           O  
ATOM    729  CG2 THR A  51      -4.349  43.085  -7.804  1.00 23.71           C  
ATOM    730  H   THR A  51      -7.522  45.566  -8.235  1.00 23.71           H  
ATOM    731  HA  THR A  51      -6.411  43.337  -9.597  1.00 23.71           H  
ATOM    732  HB  THR A  51      -5.707  44.411  -6.813  1.00 23.71           H  
ATOM    733  HG1 THR A  51      -5.523  46.071  -8.284  1.00 23.71           H  
ATOM    734 1HG2 THR A  51      -3.481  43.484  -7.274  1.00 23.71           H  
ATOM    735 2HG2 THR A  51      -4.715  42.214  -7.290  1.00 23.71           H  
ATOM    736 3HG2 THR A  51      -4.067  42.822  -8.825  1.00 23.71           H  
ATOM    737  N   LEU A  52      -7.045  41.203  -8.452  1.00 22.80           N  
ATOM    738  CA  LEU A  52      -7.559  39.984  -7.833  1.00 22.80           C  
ATOM    739  C   LEU A  52      -6.944  39.632  -6.482  1.00 22.80           C  
ATOM    740  O   LEU A  52      -7.637  39.157  -5.588  1.00 22.80           O  
ATOM    741  CB  LEU A  52      -7.336  38.792  -8.762  1.00 22.80           C  
ATOM    742  CG  LEU A  52      -8.163  38.761 -10.042  1.00 22.80           C  
ATOM    743  CD1 LEU A  52      -7.690  37.605 -10.911  1.00 22.80           C  
ATOM    744  CD2 LEU A  52      -9.630  38.608  -9.686  1.00 22.80           C  
ATOM    745  H   LEU A  52      -6.582  41.164  -9.348  1.00 22.80           H  
ATOM    746  HA  LEU A  52      -8.634  40.118  -7.687  1.00 22.80           H  
ATOM    747 1HB  LEU A  52      -6.284  38.778  -9.053  1.00 22.80           H  
ATOM    748 2HB  LEU A  52      -7.543  37.878  -8.206  1.00 22.80           H  
ATOM    749  HG  LEU A  52      -8.017  39.692 -10.598  1.00 22.80           H  
ATOM    750 1HD1 LEU A  52      -8.272  37.578 -11.833  1.00 22.80           H  
ATOM    751 2HD1 LEU A  52      -6.634  37.739 -11.154  1.00 22.80           H  
ATOM    752 3HD1 LEU A  52      -7.820  36.667 -10.373  1.00 22.80           H  
ATOM    753 1HD2 LEU A  52     -10.223  38.587 -10.601  1.00 22.80           H  
ATOM    754 2HD2 LEU A  52      -9.776  37.681  -9.138  1.00 22.80           H  
ATOM    755 3HD2 LEU A  52      -9.943  39.450  -9.068  1.00 22.80           H  
ATOM    756  N   GLU A  53      -5.619  39.836  -6.359  1.00 21.72           N  
ATOM    757  CA  GLU A  53      -4.792  39.542  -5.164  1.00 21.72           C  
ATOM    758  C   GLU A  53      -4.708  38.039  -4.820  1.00 21.72           C  
ATOM    759  O   GLU A  53      -3.626  37.467  -4.739  1.00 21.72           O  
ATOM    760  CB  GLU A  53      -5.254  40.340  -3.933  1.00 21.72           C  
ATOM    761  CG  GLU A  53      -5.031  41.862  -4.041  1.00 21.72           C  
ATOM    762  CD  GLU A  53      -5.439  42.634  -2.789  1.00 21.72           C  
ATOM    763  OE1 GLU A  53      -5.964  42.035  -1.879  1.00 21.72           O  
ATOM    764  OE2 GLU A  53      -5.209  43.823  -2.749  1.00 21.72           O  
ATOM    765  H   GLU A  53      -5.154  40.230  -7.155  1.00 21.72           H  
ATOM    766  HA  GLU A  53      -3.772  39.869  -5.388  1.00 21.72           H  
ATOM    767 1HB  GLU A  53      -6.312  40.168  -3.743  1.00 21.72           H  
ATOM    768 2HB  GLU A  53      -4.707  39.990  -3.055  1.00 21.72           H  
ATOM    769 1HG  GLU A  53      -3.979  42.051  -4.247  1.00 21.72           H  
ATOM    770 2HG  GLU A  53      -5.609  42.232  -4.888  1.00 21.72           H  
ATOM    771  N   GLY A  54      -5.872  37.431  -4.625  1.00 20.59           N  
ATOM    772  CA  GLY A  54      -6.078  36.022  -4.346  1.00 20.59           C  
ATOM    773  C   GLY A  54      -6.645  35.360  -5.596  1.00 20.59           C  
ATOM    774  O   GLY A  54      -6.005  35.356  -6.649  1.00 20.59           O  
ATOM    775  H   GLY A  54      -6.690  38.015  -4.702  1.00 20.59           H  
ATOM    776 1HA  GLY A  54      -5.137  35.549  -4.058  1.00 20.59           H  
ATOM    777 2HA  GLY A  54      -6.775  35.910  -3.514  1.00 20.59           H  
ATOM    778  N   ALA A  55      -7.851  34.794  -5.473  1.00 19.71           N  
ATOM    779  CA  ALA A  55      -8.537  34.094  -6.568  1.00 19.71           C  
ATOM    780  C   ALA A  55      -7.730  32.903  -7.101  1.00 19.71           C  
ATOM    781  O   ALA A  55      -7.642  32.682  -8.307  1.00 19.71           O  
ATOM    782  CB  ALA A  55      -8.848  35.056  -7.713  1.00 19.71           C  
ATOM    783  H   ALA A  55      -8.315  34.854  -4.577  1.00 19.71           H  
ATOM    784  HA  ALA A  55      -9.479  33.706  -6.176  1.00 19.71           H  
ATOM    785 1HB  ALA A  55      -9.399  34.527  -8.494  1.00 19.71           H  
ATOM    786 2HB  ALA A  55      -9.457  35.882  -7.339  1.00 19.71           H  
ATOM    787 3HB  ALA A  55      -7.923  35.456  -8.133  1.00 19.71           H  
ATOM    788  N   GLU A  56      -7.155  32.139  -6.175  1.00 19.26           N  
ATOM    789  CA  GLU A  56      -6.393  30.936  -6.504  1.00 19.26           C  
ATOM    790  C   GLU A  56      -7.289  29.957  -7.264  1.00 19.26           C  
ATOM    791  O   GLU A  56      -8.448  29.763  -6.903  1.00 19.26           O  
ATOM    792  CB  GLU A  56      -5.825  30.294  -5.226  1.00 19.26           C  
ATOM    793  CG  GLU A  56      -4.907  29.087  -5.469  1.00 19.26           C  
ATOM    794  CD  GLU A  56      -4.285  28.531  -4.190  1.00 19.26           C  
ATOM    795  OE1 GLU A  56      -4.613  29.008  -3.130  1.00 19.26           O  
ATOM    796  OE2 GLU A  56      -3.473  27.641  -4.287  1.00 19.26           O  
ATOM    797  H   GLU A  56      -7.260  32.401  -5.210  1.00 19.26           H  
ATOM    798  HA  GLU A  56      -5.565  31.214  -7.157  1.00 19.26           H  
ATOM    799 1HB  GLU A  56      -5.257  31.040  -4.671  1.00 19.26           H  
ATOM    800 2HB  GLU A  56      -6.649  29.970  -4.585  1.00 19.26           H  
ATOM    801 1HG  GLU A  56      -5.490  28.296  -5.942  1.00 19.26           H  
ATOM    802 2HG  GLU A  56      -4.115  29.377  -6.159  1.00 19.26           H  
ATOM    803  N   ALA A  57      -6.755  29.372  -8.331  1.00 19.34           N  
ATOM    804  CA  ALA A  57      -7.509  28.437  -9.167  1.00 19.34           C  
ATOM    805  C   ALA A  57      -7.989  27.216  -8.395  1.00 19.34           C  
ATOM    806  O   ALA A  57      -7.292  26.700  -7.521  1.00 19.34           O  
ATOM    807  CB  ALA A  57      -6.650  27.979 -10.335  1.00 19.34           C  
ATOM    808  H   ALA A  57      -5.799  29.585  -8.573  1.00 19.34           H  
ATOM    809  HA  ALA A  57      -8.386  28.959  -9.546  1.00 19.34           H  
ATOM    810 1HB  ALA A  57      -7.234  27.307 -10.965  1.00 19.34           H  
ATOM    811 2HB  ALA A  57      -6.333  28.844 -10.918  1.00 19.34           H  
ATOM    812 3HB  ALA A  57      -5.776  27.452  -9.958  1.00 19.34           H  
ATOM    813  N   GLU A  58      -9.171  26.731  -8.765  1.00 19.94           N  
ATOM    814  CA  GLU A  58      -9.744  25.530  -8.170  1.00 19.94           C  
ATOM    815  C   GLU A  58      -9.038  24.282  -8.674  1.00 19.94           C  
ATOM    816  O   GLU A  58      -8.580  24.240  -9.816  1.00 19.94           O  
ATOM    817  CB  GLU A  58     -11.242  25.430  -8.485  1.00 19.94           C  
ATOM    818  CG  GLU A  58     -12.107  26.525  -7.855  1.00 19.94           C  
ATOM    819  CD  GLU A  58     -13.587  26.384  -8.172  1.00 19.94           C  
ATOM    820  OE1 GLU A  58     -13.944  25.444  -8.844  1.00 19.94           O  
ATOM    821  OE2 GLU A  58     -14.352  27.215  -7.737  1.00 19.94           O  
ATOM    822  H   GLU A  58      -9.691  27.214  -9.482  1.00 19.94           H  
ATOM    823  HA  GLU A  58      -9.611  25.585  -7.088  1.00 19.94           H  
ATOM    824 1HB  GLU A  58     -11.390  25.462  -9.564  1.00 19.94           H  
ATOM    825 2HB  GLU A  58     -11.622  24.466  -8.135  1.00 19.94           H  
ATOM    826 1HG  GLU A  58     -11.975  26.497  -6.775  1.00 19.94           H  
ATOM    827 2HG  GLU A  58     -11.754  27.495  -8.209  1.00 19.94           H  
ATOM    828  N   THR A  59      -9.004  23.255  -7.830  1.00 20.93           N  
ATOM    829  CA  THR A  59      -8.419  21.958  -8.170  1.00 20.93           C  
ATOM    830  C   THR A  59      -9.464  20.840  -8.133  1.00 20.93           C  
ATOM    831  O   THR A  59      -9.118  19.665  -8.007  1.00 20.93           O  
ATOM    832  CB  THR A  59      -7.261  21.625  -7.218  1.00 20.93           C  
ATOM    833  OG1 THR A  59      -7.744  21.613  -5.867  1.00 20.93           O  
ATOM    834  CG2 THR A  59      -6.160  22.674  -7.349  1.00 20.93           C  
ATOM    835  H   THR A  59      -9.389  23.377  -6.904  1.00 20.93           H  
ATOM    836  HA  THR A  59      -8.026  22.013  -9.186  1.00 20.93           H  
ATOM    837  HB  THR A  59      -6.858  20.642  -7.463  1.00 20.93           H  
ATOM    838  HG1 THR A  59      -8.411  20.926  -5.773  1.00 20.93           H  
ATOM    839 1HG2 THR A  59      -5.342  22.432  -6.671  1.00 20.93           H  
ATOM    840 2HG2 THR A  59      -5.790  22.686  -8.374  1.00 20.93           H  
ATOM    841 3HG2 THR A  59      -6.557  23.660  -7.100  1.00 20.93           H  
ATOM    842  N   SER A  60     -10.732  21.242  -8.182  1.00 22.08           N  
ATOM    843  CA  SER A  60     -11.878  20.342  -8.144  1.00 22.08           C  
ATOM    844  C   SER A  60     -12.029  19.558  -9.444  1.00 22.08           C  
ATOM    845  O   SER A  60     -12.727  18.545  -9.479  1.00 22.08           O  
ATOM    846  OXT SER A  60     -11.726  20.115 -10.500  1.00 22.08           O  
ATOM    847  CB  SER A  60     -13.143  21.141  -7.878  1.00 22.08           C  
ATOM    848  OG  SER A  60     -14.279  20.325  -7.935  1.00 22.08           O  
ATOM    849  H   SER A  60     -10.901  22.232  -8.282  1.00 22.08           H  
ATOM    850  HA  SER A  60     -11.731  19.630  -7.330  1.00 22.08           H  
ATOM    851 1HB  SER A  60     -13.081  21.613  -6.897  1.00 22.08           H  
ATOM    852 2HB  SER A  60     -13.228  21.942  -8.617  1.00 22.08           H  
ATOM    853  HG  SER A  60     -15.030  20.915  -7.815  1.00 22.08           H  
TER     854
ENDMDL

REMARK ID 640110 MODEL 2 line_2_try3
PFRMAT TS
TARGET line_2_try3
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       2.763  -2.039   0.184  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.905  -1.136   0.141  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.452   0.312   0.180  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.715   0.769  -0.695  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.745  -1.371  -1.115  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.999  -0.502  -1.195  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.810  -0.812  -2.445  1.00 24.67           C  
ATOM      8  CE  LYS A   1       8.043   0.077  -2.538  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.839  -0.206  -3.765  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.976  -2.829   0.776  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.967  -1.543   0.557  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.551  -2.362  -0.749  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.524  -1.316   1.018  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       5.053  -2.415  -1.157  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.141  -1.168  -2.000  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.706   0.554  -1.215  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       6.618  -0.670  -0.315  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       7.123  -1.856  -2.429  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.192  -0.646  -3.328  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.727   1.121  -2.550  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       8.670  -0.092  -1.662  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.646   0.402  -3.791  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       9.144  -1.170  -3.757  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.265  -0.040  -4.581  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.895   1.039   1.195  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.532   2.446   1.303  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.573   3.358   0.672  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.687   3.492   1.173  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.355   2.828   2.778  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.049   4.301   3.037  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.730   4.676   2.392  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.022   4.568   4.530  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.496   0.631   1.894  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.583   2.599   0.789  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.543   2.239   3.202  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.274   2.586   3.313  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.820   4.894   2.594  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.528   5.733   2.569  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.774   4.489   1.323  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.930   4.077   2.828  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.823   5.626   4.699  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.240   3.968   4.994  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.985   4.305   4.962  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.181   4.028  -0.413  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.076   4.925  -1.141  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.013   6.339  -0.556  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.791   7.220  -0.911  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.705   4.942  -2.625  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.901   3.592  -3.335  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.498   3.621  -4.798  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.064   4.649  -5.258  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.626   2.608  -5.451  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.248   3.866  -0.769  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.098   4.558  -1.041  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.660   5.229  -2.736  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.308   5.689  -3.143  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.951   3.301  -3.263  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.312   2.835  -2.815  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.081   6.521   0.370  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.811   7.773   1.071  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.592   7.847   2.377  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.319   8.681   3.242  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.509   5.724   0.599  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.078   8.616   0.434  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.746   7.848   1.278  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.562   6.959   2.541  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.322   6.855   3.777  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.362   7.966   3.902  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.567   7.715   3.916  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.003   5.501   3.845  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.768   6.318   1.786  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.624   6.947   4.610  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.547   5.407   4.783  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.254   4.711   3.779  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.701   5.402   3.012  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.880   9.190   4.085  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.723  10.384   4.200  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.625  10.303   5.418  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.683  10.928   5.469  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.874  11.656   4.270  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.145  12.007   2.968  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.327  13.283   3.062  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.228  13.833   4.137  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.814  13.713   2.053  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.864   9.281   4.068  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.355  10.444   3.312  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.124  11.543   5.051  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.508  12.499   4.545  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.881  12.118   2.172  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.488  11.178   2.704  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.211   9.501   6.394  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.935   9.306   7.633  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.369   8.843   7.384  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.287   9.201   8.123  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.224   8.292   8.497  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.340   9.014   6.260  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.958  10.246   8.156  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.758   8.177   9.438  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.209   8.635   8.697  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.190   7.335   7.974  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.577   8.075   6.313  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.896   7.535   6.009  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.904   8.623   5.652  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.111   8.385   5.684  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.824   6.504   4.875  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.081   5.211   5.247  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.111   4.136   4.163  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.686   4.366   3.123  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.563   3.079   4.393  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.807   7.864   5.677  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.263   7.024   6.900  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.311   6.950   4.019  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.832   6.244   4.552  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.520   4.803   6.158  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.045   5.467   5.463  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.411   9.800   5.273  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.258  10.893   4.848  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.374  11.986   5.912  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.977  13.041   5.671  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.664  11.475   3.572  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.624  10.479   2.457  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.742  10.106   1.741  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.597   9.750   1.961  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.400   9.199   0.841  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.106   8.965   0.955  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.405   9.964   5.299  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.259  10.522   4.635  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.644  11.816   3.768  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.248  12.335   3.253  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.561   9.778   2.303  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.075   8.720   0.130  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.568   8.311   0.403  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.856  11.748   7.118  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.897  12.798   8.133  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.213  12.825   8.891  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.301  12.449  10.064  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.723  12.669   9.094  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.360  12.781   8.431  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.271  12.613   9.480  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.250  14.100   7.713  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.396  10.858   7.335  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.793  13.757   7.624  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.776  11.688   9.572  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.803  13.439   9.859  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.261  11.994   7.704  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.297  12.672   8.997  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.381  11.644   9.968  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.358  13.400  10.225  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.275  14.164   7.224  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.354  14.917   8.426  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.037  14.169   6.962  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.239  13.288   8.201  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.585  13.320   8.744  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.748  14.453   9.750  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.465  15.612   9.455  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.600  13.475   7.601  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.002  13.612   8.161  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.490  12.269   6.678  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.049  13.570   7.239  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.774  12.374   9.250  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.379  14.383   7.040  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.711  13.729   7.344  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.036  14.482   8.792  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.259  12.724   8.738  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.197  12.371   5.856  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.710  11.360   7.238  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.476  12.209   6.278  1.00 24.67           H  
ATOM    168  N   SER A  12      17.233  14.097  10.940  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.420  15.031  12.046  1.00 24.67           C  
ATOM    170  C   SER A  12      18.877  15.098  12.505  1.00 24.67           C  
ATOM    171  O   SER A  12      19.168  15.411  13.659  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.551  14.606  13.212  1.00 24.67           C  
ATOM    173  OG  SER A  12      15.184  14.641  12.883  1.00 24.67           O  
ATOM    174  H   SER A  12      17.445  13.122  11.094  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.115  16.025  11.717  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.825  13.601  13.524  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.745  15.260  14.042  1.00 24.67           H  
ATOM    178  HG  SER A  12      15.033  13.913  12.261  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.799  14.840  11.583  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.239  14.829  11.868  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.791  16.158  12.398  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.846  16.189  13.027  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.025  14.412  10.623  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.016  15.423   9.471  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.771  14.871   8.256  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.796  15.866   7.102  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.514  15.317   5.910  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.485  14.619  10.650  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.417  14.075  12.641  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.067  14.241  10.896  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.632  13.470  10.242  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.999  15.669   9.191  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.510  16.337   9.798  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.797  14.641   8.545  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.294  13.949   7.920  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.772  16.107   6.818  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.297  16.778   7.427  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.512  15.999   5.165  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.469  15.100   6.162  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      23.052  14.477   5.594  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.081  17.258  12.144  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.521  18.573  12.595  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.088  18.897  14.028  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.499  19.922  14.591  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.992  19.655  11.666  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.564  19.634  10.252  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.999  20.732   9.412  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.559  20.742   8.066  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.206  21.612   7.095  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.293  22.530   7.331  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.777  21.544   5.905  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.221  17.174  11.627  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.610  18.595  12.554  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.912  19.556  11.582  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.198  20.636  12.094  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.645  19.756  10.298  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.324  18.683   9.780  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      19.919  20.610   9.330  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.219  21.692   9.878  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.265  20.054   7.845  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.856  22.586   8.240  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.030  23.179   6.604  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.478  20.842   5.720  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.511  22.195   5.181  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.283  18.040  14.665  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.818  18.352  16.017  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.872  17.990  17.061  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.721  17.044  17.834  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.488  17.668  16.324  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.322  18.146  15.452  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.995  17.516  15.880  1.00 24.67           C  
ATOM    232  CE  LYS A  15      14.852  17.944  14.964  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      13.552  17.349  15.382  1.00 24.67           N  
ATOM    234  H   LYS A  15      19.980  17.171  14.221  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.656  19.432  16.081  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.596  16.592  16.153  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.229  17.813  17.370  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.239  19.231  15.513  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.524  17.871  14.415  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.075  16.435  15.882  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.762  17.838  16.892  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.767  19.030  14.981  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.074  17.621  13.944  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.826  17.653  14.750  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.613  16.339  15.360  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      13.329  17.648  16.319  1.00 24.67           H  
ATOM    247  N   SER A  16      21.932  18.785  17.073  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.118  18.600  17.904  1.00 24.67           C  
ATOM    249  C   SER A  16      22.985  19.085  19.350  1.00 24.67           C  
ATOM    250  O   SER A  16      23.907  18.915  20.147  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.295  19.288  17.242  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.107  20.677  17.198  1.00 24.67           O  
ATOM    253  H   SER A  16      21.920  19.536  16.383  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.331  17.530  17.936  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.205  19.060  17.792  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.418  18.902  16.230  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.329  20.822  16.645  1.00 24.67           H  
ATOM    258  N   HIS A  17      21.874  19.735  19.682  1.00 24.67           N  
ATOM    259  CA  HIS A  17      21.706  20.273  21.026  1.00 24.67           C  
ATOM    260  C   HIS A  17      21.693  19.107  22.039  1.00 24.67           C  
ATOM    261  O   HIS A  17      21.056  18.088  21.772  1.00 24.67           O  
ATOM    262  CB  HIS A  17      20.385  21.050  21.123  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.220  21.897  22.376  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      19.975  21.361  23.624  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.268  23.238  22.548  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.884  22.329  24.507  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      20.055  23.485  23.884  1.00 24.67           N  
ATOM    268  H   HIS A  17      21.148  19.841  18.991  1.00 24.67           H  
ATOM    269  HA  HIS A  17      22.505  20.971  21.226  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.291  21.705  20.260  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.552  20.344  21.084  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      19.925  20.381  23.893  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      20.433  24.065  21.858  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      19.689  22.090  25.546  1.00 24.67           H  
ATOM    275  N   PRO A  18      22.392  19.209  23.188  1.00 24.67           N  
ATOM    276  CA  PRO A  18      22.401  18.237  24.272  1.00 24.67           C  
ATOM    277  C   PRO A  18      21.027  17.998  24.889  1.00 24.67           C  
ATOM    278  O   PRO A  18      20.179  18.895  24.926  1.00 24.67           O  
ATOM    279  CB  PRO A  18      23.319  18.900  25.311  1.00 24.67           C  
ATOM    280  CG  PRO A  18      24.209  19.816  24.521  1.00 24.67           C  
ATOM    281  CD  PRO A  18      23.364  20.318  23.380  1.00 24.67           C  
ATOM    282  HA  PRO A  18      22.831  17.294  23.908  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      22.713  19.432  26.059  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      23.880  18.124  25.856  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      24.581  20.628  25.167  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      25.095  19.263  24.173  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.863  21.260  23.634  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      24.045  20.407  22.518  1.00 24.67           H  
ATOM    289  N   LEU A  19      20.811  16.790  25.402  1.00 24.67           N  
ATOM    290  CA  LEU A  19      19.570  16.525  26.116  1.00 24.67           C  
ATOM    291  C   LEU A  19      19.783  16.878  27.577  1.00 24.67           C  
ATOM    292  O   LEU A  19      20.578  16.253  28.270  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.144  15.056  25.988  1.00 24.67           C  
ATOM    294  CG  LEU A  19      17.848  14.676  26.750  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      16.672  15.468  26.189  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      17.600  13.187  26.620  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.513  16.069  25.324  1.00 24.67           H  
ATOM    298  HA  LEU A  19      18.782  17.155  25.712  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      18.991  14.829  24.933  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      19.947  14.424  26.365  1.00 24.67           H  
ATOM    301  HG  LEU A  19      17.961  14.922  27.801  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      15.761  15.207  26.722  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      16.862  16.534  26.300  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      16.548  15.232  25.134  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.693  12.920  27.166  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.481  12.926  25.567  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      18.448  12.643  27.035  1.00 24.67           H  
ATOM    308  N   LYS A  20      19.061  17.890  28.034  1.00 24.67           N  
ATOM    309  CA  LYS A  20      19.212  18.411  29.389  1.00 24.67           C  
ATOM    310  C   LYS A  20      18.123  17.895  30.317  1.00 24.67           C  
ATOM    311  O   LYS A  20      17.971  18.353  31.453  1.00 24.67           O  
ATOM    312  CB  LYS A  20      19.243  19.935  29.356  1.00 24.67           C  
ATOM    313  CG  LYS A  20      20.469  20.498  28.616  1.00 24.67           C  
ATOM    314  CD  LYS A  20      20.507  22.017  28.645  1.00 24.67           C  
ATOM    315  CE  LYS A  20      21.752  22.552  27.938  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      21.790  24.045  27.934  1.00 24.67           N  
ATOM    317  H   LYS A  20      18.418  18.347  27.404  1.00 24.67           H  
ATOM    318  HA  LYS A  20      20.167  18.065  29.786  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      18.346  20.312  28.864  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      19.249  20.324  30.375  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      21.380  20.110  29.076  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      20.444  20.167  27.573  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      19.618  22.410  28.148  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.508  22.364  29.678  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      22.637  22.177  28.448  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      21.764  22.193  26.907  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      22.624  24.363  27.462  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      20.975  24.403  27.450  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      21.792  24.383  28.885  1.00 24.67           H  
ATOM    330  N   LEU A  21      17.375  16.907  29.852  1.00 24.16           N  
ATOM    331  CA  LEU A  21      16.269  16.344  30.614  1.00 24.16           C  
ATOM    332  C   LEU A  21      16.775  15.372  31.679  1.00 24.16           C  
ATOM    333  O   LEU A  21      16.513  14.164  31.651  1.00 24.16           O  
ATOM    334  CB  LEU A  21      15.325  15.641  29.635  1.00 24.16           C  
ATOM    335  CG  LEU A  21      14.014  15.159  30.165  1.00 24.16           C  
ATOM    336  CD1 LEU A  21      13.227  16.343  30.708  1.00 24.16           C  
ATOM    337  CD2 LEU A  21      13.263  14.468  29.057  1.00 24.16           C  
ATOM    338  H   LEU A  21      17.573  16.548  28.927  1.00 24.16           H  
ATOM    339  HA  LEU A  21      15.739  17.159  31.113  1.00 24.16           H  
ATOM    340 1HB  LEU A  21      15.112  16.325  28.818  1.00 24.16           H  
ATOM    341 2HB  LEU A  21      15.845  14.776  29.232  1.00 24.16           H  
ATOM    342  HG  LEU A  21      14.183  14.455  30.946  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21      12.269  16.002  31.095  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21      13.795  16.814  31.510  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21      13.059  17.061  29.910  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21      12.306  14.106  29.441  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21      13.088  15.171  28.245  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21      13.851  13.628  28.690  1.00 24.16           H  
ATOM    349  N   ALA A  22      17.463  15.934  32.662  1.00 22.83           N  
ATOM    350  CA  ALA A  22      18.097  15.187  33.743  1.00 22.83           C  
ATOM    351  C   ALA A  22      17.110  14.865  34.841  1.00 22.83           C  
ATOM    352  O   ALA A  22      17.179  15.415  35.942  1.00 22.83           O  
ATOM    353  CB  ALA A  22      19.263  15.973  34.307  1.00 22.83           C  
ATOM    354  H   ALA A  22      17.596  16.943  32.599  1.00 22.83           H  
ATOM    355  HA  ALA A  22      18.463  14.243  33.334  1.00 22.83           H  
ATOM    356 1HB  ALA A  22      19.744  15.395  35.093  1.00 22.83           H  
ATOM    357 2HB  ALA A  22      19.981  16.176  33.511  1.00 22.83           H  
ATOM    358 3HB  ALA A  22      18.898  16.914  34.714  1.00 22.83           H  
ATOM    359  N   LEU A  23      16.185  13.979  34.543  1.00 21.14           N  
ATOM    360  CA  LEU A  23      15.150  13.648  35.507  1.00 21.14           C  
ATOM    361  C   LEU A  23      15.653  12.649  36.538  1.00 21.14           C  
ATOM    362  O   LEU A  23      16.407  11.729  36.221  1.00 21.14           O  
ATOM    363  CB  LEU A  23      13.942  13.087  34.777  1.00 21.14           C  
ATOM    364  CG  LEU A  23      13.316  14.046  33.795  1.00 21.14           C  
ATOM    365  CD1 LEU A  23      12.201  13.348  33.061  1.00 21.14           C  
ATOM    366  CD2 LEU A  23      12.819  15.262  34.518  1.00 21.14           C  
ATOM    367  H   LEU A  23      16.196  13.584  33.599  1.00 21.14           H  
ATOM    368  HA  LEU A  23      14.855  14.557  36.026  1.00 21.14           H  
ATOM    369 1HB  LEU A  23      14.239  12.190  34.236  1.00 21.14           H  
ATOM    370 2HB  LEU A  23      13.187  12.812  35.512  1.00 21.14           H  
ATOM    371  HG  LEU A  23      14.059  14.351  33.090  1.00 21.14           H  
ATOM    372 1HD1 LEU A  23      11.755  14.029  32.340  1.00 21.14           H  
ATOM    373 2HD1 LEU A  23      12.606  12.483  32.538  1.00 21.14           H  
ATOM    374 3HD1 LEU A  23      11.448  13.027  33.767  1.00 21.14           H  
ATOM    375 1HD2 LEU A  23      12.376  15.959  33.804  1.00 21.14           H  
ATOM    376 2HD2 LEU A  23      12.081  14.967  35.234  1.00 21.14           H  
ATOM    377 3HD2 LEU A  23      13.649  15.745  35.029  1.00 21.14           H  
ATOM    378  N   ASP A  24      15.220  12.830  37.781  1.00 19.57           N  
ATOM    379  CA  ASP A  24      15.555  11.916  38.866  1.00 19.57           C  
ATOM    380  C   ASP A  24      14.876  10.569  38.678  1.00 19.57           C  
ATOM    381  O   ASP A  24      13.791  10.488  38.099  1.00 19.57           O  
ATOM    382  CB  ASP A  24      15.159  12.470  40.235  1.00 19.57           C  
ATOM    383  CG  ASP A  24      15.853  11.712  41.385  1.00 19.57           C  
ATOM    384  OD1 ASP A  24      16.987  12.021  41.664  1.00 19.57           O  
ATOM    385  OD2 ASP A  24      15.267  10.777  41.913  1.00 19.57           O  
ATOM    386  H   ASP A  24      14.629  13.624  37.974  1.00 19.57           H  
ATOM    387  HA  ASP A  24      16.634  11.752  38.858  1.00 19.57           H  
ATOM    388 1HB  ASP A  24      15.426  13.525  40.294  1.00 19.57           H  
ATOM    389 2HB  ASP A  24      14.077  12.396  40.364  1.00 19.57           H  
ATOM    390  N   GLU A  25      15.456   9.522  39.237  1.00 18.49           N  
ATOM    391  CA  GLU A  25      14.856   8.194  39.186  1.00 18.49           C  
ATOM    392  C   GLU A  25      13.463   8.179  39.832  1.00 18.49           C  
ATOM    393  O   GLU A  25      12.595   7.409  39.431  1.00 18.49           O  
ATOM    394  CB  GLU A  25      15.768   7.170  39.862  1.00 18.49           C  
ATOM    395  CG  GLU A  25      17.073   6.885  39.109  1.00 18.49           C  
ATOM    396  CD  GLU A  25      17.979   5.902  39.825  1.00 18.49           C  
ATOM    397  OE1 GLU A  25      17.694   5.565  40.950  1.00 18.49           O  
ATOM    398  OE2 GLU A  25      18.957   5.495  39.241  1.00 18.49           O  
ATOM    399  H   GLU A  25      16.335   9.650  39.728  1.00 18.49           H  
ATOM    400  HA  GLU A  25      14.741   7.915  38.132  1.00 18.49           H  
ATOM    401 1HB  GLU A  25      16.030   7.532  40.860  1.00 18.49           H  
ATOM    402 2HB  GLU A  25      15.232   6.231  39.986  1.00 18.49           H  
ATOM    403 1HG  GLU A  25      16.830   6.484  38.123  1.00 18.49           H  
ATOM    404 2HG  GLU A  25      17.603   7.825  38.966  1.00 18.49           H  
ATOM    405  N   GLY A  26      13.266   9.029  40.849  1.00 18.12           N  
ATOM    406  CA  GLY A  26      12.000   9.133  41.564  1.00 18.12           C  
ATOM    407  C   GLY A  26      11.073  10.218  40.991  1.00 18.12           C  
ATOM    408  O   GLY A  26      10.083  10.586  41.626  1.00 18.12           O  
ATOM    409  H   GLY A  26      14.033   9.644  41.148  1.00 18.12           H  
ATOM    410 1HA  GLY A  26      11.492   8.171  41.538  1.00 18.12           H  
ATOM    411 2HA  GLY A  26      12.205   9.355  42.610  1.00 18.12           H  
ATOM    412  N   TYR A  27      11.404  10.760  39.818  1.00 18.49           N  
ATOM    413  CA  TYR A  27      10.640  11.856  39.228  1.00 18.49           C  
ATOM    414  C   TYR A  27       9.166  11.557  39.000  1.00 18.49           C  
ATOM    415  O   TYR A  27       8.789  10.515  38.459  1.00 18.49           O  
ATOM    416  CB  TYR A  27      11.256  12.283  37.902  1.00 18.49           C  
ATOM    417  CG  TYR A  27      10.492  13.369  37.205  1.00 18.49           C  
ATOM    418  CD1 TYR A  27      10.576  14.678  37.645  1.00 18.49           C  
ATOM    419  CD2 TYR A  27       9.694  13.050  36.120  1.00 18.49           C  
ATOM    420  CE1 TYR A  27       9.861  15.664  36.996  1.00 18.49           C  
ATOM    421  CE2 TYR A  27       8.983  14.033  35.471  1.00 18.49           C  
ATOM    422  CZ  TYR A  27       9.065  15.336  35.903  1.00 18.49           C  
ATOM    423  OH  TYR A  27       8.358  16.322  35.258  1.00 18.49           O  
ATOM    424  H   TYR A  27      12.220  10.423  39.310  1.00 18.49           H  
ATOM    425  HA  TYR A  27      10.689  12.701  39.915  1.00 18.49           H  
ATOM    426 1HB  TYR A  27      12.269  12.644  38.077  1.00 18.49           H  
ATOM    427 2HB  TYR A  27      11.334  11.423  37.234  1.00 18.49           H  
ATOM    428  HD1 TYR A  27      11.202  14.927  38.501  1.00 18.49           H  
ATOM    429  HD2 TYR A  27       9.630  12.017  35.781  1.00 18.49           H  
ATOM    430  HE1 TYR A  27       9.925  16.696  37.339  1.00 18.49           H  
ATOM    431  HE2 TYR A  27       8.354  13.780  34.616  1.00 18.49           H  
ATOM    432  HH  TYR A  27       8.537  17.167  35.675  1.00 18.49           H  
ATOM    433  N   GLY A  28       8.334  12.516  39.396  1.00 19.57           N  
ATOM    434  CA  GLY A  28       6.893  12.427  39.236  1.00 19.57           C  
ATOM    435  C   GLY A  28       6.202  13.409  40.173  1.00 19.57           C  
ATOM    436  O   GLY A  28       6.864  14.172  40.879  1.00 19.57           O  
ATOM    437  H   GLY A  28       8.723  13.334  39.835  1.00 19.57           H  
ATOM    438 1HA  GLY A  28       6.629  12.647  38.199  1.00 19.57           H  
ATOM    439 2HA  GLY A  28       6.565  11.413  39.452  1.00 19.57           H  
ATOM    440  N   VAL A  29       4.874  13.402  40.169  1.00 21.14           N  
ATOM    441  CA  VAL A  29       4.104  14.292  41.039  1.00 21.14           C  
ATOM    442  C   VAL A  29       3.344  13.504  42.091  1.00 21.14           C  
ATOM    443  O   VAL A  29       2.360  12.824  41.772  1.00 21.14           O  
ATOM    444  CB  VAL A  29       3.111  15.122  40.211  1.00 21.14           C  
ATOM    445  CG1 VAL A  29       2.295  16.016  41.114  1.00 21.14           C  
ATOM    446  CG2 VAL A  29       3.881  15.952  39.205  1.00 21.14           C  
ATOM    447  H   VAL A  29       4.389  12.758  39.558  1.00 21.14           H  
ATOM    448  HA  VAL A  29       4.795  14.969  41.544  1.00 21.14           H  
ATOM    449  HB  VAL A  29       2.421  14.456  39.688  1.00 21.14           H  
ATOM    450 1HG1 VAL A  29       1.591  16.600  40.515  1.00 21.14           H  
ATOM    451 2HG1 VAL A  29       1.751  15.406  41.805  1.00 21.14           H  
ATOM    452 3HG1 VAL A  29       2.956  16.694  41.658  1.00 21.14           H  
ATOM    453 1HG2 VAL A  29       3.180  16.543  38.613  1.00 21.14           H  
ATOM    454 2HG2 VAL A  29       4.562  16.618  39.736  1.00 21.14           H  
ATOM    455 3HG2 VAL A  29       4.449  15.300  38.546  1.00 21.14           H  
ATOM    456  N   ASP A  30       3.751  13.652  43.353  1.00 22.83           N  
ATOM    457  CA  ASP A  30       3.153  12.877  44.437  1.00 22.83           C  
ATOM    458  C   ASP A  30       1.887  13.497  45.022  1.00 22.83           C  
ATOM    459  O   ASP A  30       1.328  12.988  45.996  1.00 22.83           O  
ATOM    460  CB  ASP A  30       4.190  12.555  45.531  1.00 22.83           C  
ATOM    461  CG  ASP A  30       4.798  13.762  46.259  1.00 22.83           C  
ATOM    462  OD1 ASP A  30       4.472  14.876  45.928  1.00 22.83           O  
ATOM    463  OD2 ASP A  30       5.597  13.543  47.147  1.00 22.83           O  
ATOM    464  H   ASP A  30       4.537  14.259  43.546  1.00 22.83           H  
ATOM    465  HA  ASP A  30       2.866  11.918  44.018  1.00 22.83           H  
ATOM    466 1HB  ASP A  30       3.722  11.905  46.273  1.00 22.83           H  
ATOM    467 2HB  ASP A  30       5.002  11.984  45.083  1.00 22.83           H  
ATOM    468  N   SER A  31       1.417  14.588  44.412  1.00 24.16           N  
ATOM    469  CA  SER A  31       0.152  15.191  44.819  1.00 24.16           C  
ATOM    470  C   SER A  31      -0.943  14.193  44.460  1.00 24.16           C  
ATOM    471  O   SER A  31      -1.887  13.972  45.220  1.00 24.16           O  
ATOM    472  CB  SER A  31      -0.099  16.503  44.097  1.00 24.16           C  
ATOM    473  OG  SER A  31       0.851  17.469  44.454  1.00 24.16           O  
ATOM    474  H   SER A  31       1.952  14.983  43.656  1.00 24.16           H  
ATOM    475  HA  SER A  31       0.158  15.353  45.896  1.00 24.16           H  
ATOM    476 1HB  SER A  31      -0.087  16.347  43.020  1.00 24.16           H  
ATOM    477 2HB  SER A  31      -1.092  16.861  44.358  1.00 24.16           H  
ATOM    478  HG  SER A  31       0.860  17.487  45.415  1.00 24.16           H  
ATOM    479  N   ASP A  32      -0.780  13.585  43.279  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -1.678  12.566  42.765  1.00 24.67           C  
ATOM    481  C   ASP A  32      -1.056  11.181  42.967  1.00 24.67           C  
ATOM    482  O   ASP A  32      -1.718  10.224  43.376  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -1.923  12.806  41.278  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -2.613  14.151  40.998  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -3.649  14.398  41.564  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -2.086  14.917  40.227  1.00 24.67           O  
ATOM    487  H   ASP A  32       0.019  13.842  42.723  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -2.621  12.612  43.308  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -0.968  12.788  40.752  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -2.534  11.998  40.872  1.00 24.67           H  
ATOM    491  N   GLY A  33       0.258  11.085  42.732  1.00 24.67           N  
ATOM    492  CA  GLY A  33       0.992   9.830  42.828  1.00 24.67           C  
ATOM    493  C   GLY A  33       1.358   9.520  44.269  1.00 24.67           C  
ATOM    494  O   GLY A  33       2.536   9.521  44.637  1.00 24.67           O  
ATOM    495  H   GLY A  33       0.797  11.893  42.438  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       0.391   9.020  42.416  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       1.900   9.899  42.225  1.00 24.67           H  
ATOM    498  N   SER A  34       0.343   9.288  45.088  1.00 24.14           N  
ATOM    499  CA  SER A  34       0.577   9.065  46.500  1.00 24.14           C  
ATOM    500  C   SER A  34       1.589   7.944  46.657  1.00 24.14           C  
ATOM    501  O   SER A  34       1.484   6.906  46.002  1.00 24.14           O  
ATOM    502  CB  SER A  34      -0.720   8.717  47.194  1.00 24.14           C  
ATOM    503  OG  SER A  34      -0.500   8.414  48.544  1.00 24.14           O  
ATOM    504  H   SER A  34      -0.598   9.311  44.696  1.00 24.14           H  
ATOM    505  HA  SER A  34       0.988   9.977  46.938  1.00 24.14           H  
ATOM    506 1HB  SER A  34      -1.411   9.559  47.112  1.00 24.14           H  
ATOM    507 2HB  SER A  34      -1.181   7.864  46.697  1.00 24.14           H  
ATOM    508  HG  SER A  34       0.183   7.726  48.551  1.00 24.14           H  
ATOM    509  N   GLU A  35       2.570   8.155  47.524  1.00 22.75           N  
ATOM    510  CA  GLU A  35       3.622   7.173  47.734  1.00 22.75           C  
ATOM    511  C   GLU A  35       3.065   5.827  48.171  1.00 22.75           C  
ATOM    512  O   GLU A  35       2.260   5.738  49.107  1.00 22.75           O  
ATOM    513  CB  GLU A  35       4.627   7.691  48.767  1.00 22.75           C  
ATOM    514  CG  GLU A  35       5.844   6.788  48.984  1.00 22.75           C  
ATOM    515  CD  GLU A  35       6.830   7.348  49.984  1.00 22.75           C  
ATOM    516  OE1 GLU A  35       6.585   8.409  50.510  1.00 22.75           O  
ATOM    517  OE2 GLU A  35       7.831   6.712  50.218  1.00 22.75           O  
ATOM    518  H   GLU A  35       2.595   9.030  48.028  1.00 22.75           H  
ATOM    519  HA  GLU A  35       4.144   7.031  46.786  1.00 22.75           H  
ATOM    520 1HB  GLU A  35       4.989   8.672  48.459  1.00 22.75           H  
ATOM    521 2HB  GLU A  35       4.125   7.814  49.725  1.00 22.75           H  
ATOM    522 1HG  GLU A  35       5.513   5.812  49.330  1.00 22.75           H  
ATOM    523 2HG  GLU A  35       6.345   6.646  48.031  1.00 22.75           H  
ATOM    524  N   ASP A  36       3.525   4.753  47.537  1.00 20.98           N  
ATOM    525  CA  ASP A  36       3.028   3.453  47.938  1.00 20.98           C  
ATOM    526  C   ASP A  36       3.774   2.950  49.150  1.00 20.98           C  
ATOM    527  O   ASP A  36       4.793   2.271  49.048  1.00 20.98           O  
ATOM    528  CB  ASP A  36       3.133   2.404  46.834  1.00 20.98           C  
ATOM    529  CG  ASP A  36       2.515   1.058  47.286  1.00 20.98           C  
ATOM    530  OD1 ASP A  36       2.269   0.900  48.486  1.00 20.98           O  
ATOM    531  OD2 ASP A  36       2.311   0.198  46.459  1.00 20.98           O  
ATOM    532  H   ASP A  36       4.186   4.848  46.781  1.00 20.98           H  
ATOM    533  HA  ASP A  36       1.976   3.553  48.202  1.00 20.98           H  
ATOM    534 1HB  ASP A  36       2.618   2.757  45.938  1.00 20.98           H  
ATOM    535 2HB  ASP A  36       4.181   2.243  46.578  1.00 20.98           H  
ATOM    536  N   THR A  37       3.208   3.263  50.296  1.00 19.00           N  
ATOM    537  CA  THR A  37       3.766   2.915  51.589  1.00 19.00           C  
ATOM    538  C   THR A  37       3.127   1.644  52.158  1.00 19.00           C  
ATOM    539  O   THR A  37       3.332   1.319  53.328  1.00 19.00           O  
ATOM    540  CB  THR A  37       3.591   4.079  52.581  1.00 19.00           C  
ATOM    541  OG1 THR A  37       2.199   4.372  52.735  1.00 19.00           O  
ATOM    542  CG2 THR A  37       4.305   5.319  52.063  1.00 19.00           C  
ATOM    543  H   THR A  37       2.384   3.858  50.232  1.00 19.00           H  
ATOM    544  HA  THR A  37       4.833   2.730  51.465  1.00 19.00           H  
ATOM    545  HB  THR A  37       4.007   3.798  53.547  1.00 19.00           H  
ATOM    546  HG1 THR A  37       1.808   4.525  51.866  1.00 19.00           H  
ATOM    547 1HG2 THR A  37       4.177   6.142  52.767  1.00 19.00           H  
ATOM    548 2HG2 THR A  37       5.369   5.113  51.942  1.00 19.00           H  
ATOM    549 3HG2 THR A  37       3.884   5.602  51.108  1.00 19.00           H  
ATOM    550  N   GLU A  38       2.302   0.961  51.349  1.00 17.04           N  
ATOM    551  CA  GLU A  38       1.618  -0.251  51.803  1.00 17.04           C  
ATOM    552  C   GLU A  38       2.169  -1.526  51.157  1.00 17.04           C  
ATOM    553  O   GLU A  38       2.158  -2.585  51.784  1.00 17.04           O  
ATOM    554  CB  GLU A  38       0.109  -0.162  51.546  1.00 17.04           C  
ATOM    555  CG  GLU A  38      -0.632   0.928  52.340  1.00 17.04           C  
ATOM    556  CD  GLU A  38      -2.138   0.944  52.075  1.00 17.04           C  
ATOM    557  OE1 GLU A  38      -2.582   0.235  51.198  1.00 17.04           O  
ATOM    558  OE2 GLU A  38      -2.835   1.654  52.759  1.00 17.04           O  
ATOM    559  H   GLU A  38       2.200   1.253  50.371  1.00 17.04           H  
ATOM    560  HA  GLU A  38       1.766  -0.342  52.879  1.00 17.04           H  
ATOM    561 1HB  GLU A  38      -0.065   0.014  50.485  1.00 17.04           H  
ATOM    562 2HB  GLU A  38      -0.335  -1.111  51.796  1.00 17.04           H  
ATOM    563 1HG  GLU A  38      -0.462   0.766  53.404  1.00 17.04           H  
ATOM    564 2HG  GLU A  38      -0.208   1.899  52.079  1.00 17.04           H  
ATOM    565  N   VAL A  39       2.638  -1.413  49.910  1.00 15.58           N  
ATOM    566  CA  VAL A  39       3.174  -2.504  49.091  1.00 15.58           C  
ATOM    567  C   VAL A  39       2.752  -3.887  49.566  1.00 15.58           C  
ATOM    568  O   VAL A  39       3.535  -4.620  50.168  1.00 15.58           O  
ATOM    569  CB  VAL A  39       4.704  -2.445  49.073  1.00 15.58           C  
ATOM    570  CG1 VAL A  39       5.248  -3.631  48.285  1.00 15.58           C  
ATOM    571  CG2 VAL A  39       5.147  -1.118  48.477  1.00 15.58           C  
ATOM    572  H   VAL A  39       2.584  -0.501  49.462  1.00 15.58           H  
ATOM    573  HA  VAL A  39       2.814  -2.353  48.072  1.00 15.58           H  
ATOM    574  HB  VAL A  39       5.079  -2.527  50.092  1.00 15.58           H  
ATOM    575 1HG1 VAL A  39       6.337  -3.594  48.288  1.00 15.58           H  
ATOM    576 2HG1 VAL A  39       4.914  -4.560  48.745  1.00 15.58           H  
ATOM    577 3HG1 VAL A  39       4.886  -3.584  47.258  1.00 15.58           H  
ATOM    578 1HG2 VAL A  39       6.233  -1.058  48.469  1.00 15.58           H  
ATOM    579 2HG2 VAL A  39       4.770  -1.027  47.456  1.00 15.58           H  
ATOM    580 3HG2 VAL A  39       4.743  -0.301  49.079  1.00 15.58           H  
ATOM    581  N   LYS A  40       1.533  -4.272  49.220  1.00 14.88           N  
ATOM    582  CA  LYS A  40       0.948  -5.522  49.691  1.00 14.88           C  
ATOM    583  C   LYS A  40       1.291  -6.747  48.840  1.00 14.88           C  
ATOM    584  O   LYS A  40       0.845  -7.852  49.141  1.00 14.88           O  
ATOM    585  CB  LYS A  40      -0.568  -5.347  49.781  1.00 14.88           C  
ATOM    586  CG  LYS A  40      -0.991  -4.318  50.833  1.00 14.88           C  
ATOM    587  CD  LYS A  40      -2.504  -4.112  50.878  1.00 14.88           C  
ATOM    588  CE  LYS A  40      -2.868  -3.058  51.925  1.00 14.88           C  
ATOM    589  NZ  LYS A  40      -4.314  -2.743  51.943  1.00 14.88           N  
ATOM    590  H   LYS A  40       0.966  -3.633  48.681  1.00 14.88           H  
ATOM    591  HA  LYS A  40       1.327  -5.705  50.697  1.00 14.88           H  
ATOM    592 1HB  LYS A  40      -0.962  -5.038  48.813  1.00 14.88           H  
ATOM    593 2HB  LYS A  40      -1.030  -6.299  50.039  1.00 14.88           H  
ATOM    594 1HG  LYS A  40      -0.644  -4.645  51.812  1.00 14.88           H  
ATOM    595 2HG  LYS A  40      -0.513  -3.363  50.607  1.00 14.88           H  
ATOM    596 1HD  LYS A  40      -2.861  -3.775  49.904  1.00 14.88           H  
ATOM    597 2HD  LYS A  40      -2.998  -5.049  51.128  1.00 14.88           H  
ATOM    598 1HE  LYS A  40      -2.568  -3.414  52.909  1.00 14.88           H  
ATOM    599 2HE  LYS A  40      -2.328  -2.156  51.703  1.00 14.88           H  
ATOM    600 1HZ  LYS A  40      -4.482  -2.029  52.642  1.00 14.88           H  
ATOM    601 2HZ  LYS A  40      -4.583  -2.390  51.035  1.00 14.88           H  
ATOM    602 3HZ  LYS A  40      -4.846  -3.570  52.161  1.00 14.88           H  
ATOM    603  N   ASP A  41       2.049  -6.551  47.761  1.00 15.03           N  
ATOM    604  CA  ASP A  41       2.404  -7.656  46.871  1.00 15.03           C  
ATOM    605  C   ASP A  41       3.749  -7.453  46.167  1.00 15.03           C  
ATOM    606  O   ASP A  41       3.809  -7.285  44.949  1.00 15.03           O  
ATOM    607  CB  ASP A  41       1.301  -7.870  45.817  1.00 15.03           C  
ATOM    608  CG  ASP A  41       1.481  -9.147  44.958  1.00 15.03           C  
ATOM    609  OD1 ASP A  41       2.159 -10.053  45.389  1.00 15.03           O  
ATOM    610  OD2 ASP A  41       0.921  -9.196  43.881  1.00 15.03           O  
ATOM    611  H   ASP A  41       2.395  -5.622  47.573  1.00 15.03           H  
ATOM    612  HA  ASP A  41       2.479  -8.562  47.471  1.00 15.03           H  
ATOM    613 1HB  ASP A  41       0.333  -7.930  46.317  1.00 15.03           H  
ATOM    614 2HB  ASP A  41       1.269  -7.009  45.150  1.00 15.03           H  
ATOM    615  N   ALA A  42       4.849  -7.509  46.923  1.00 16.01           N  
ATOM    616  CA  ALA A  42       6.176  -7.278  46.339  1.00 16.01           C  
ATOM    617  C   ALA A  42       6.701  -8.524  45.626  1.00 16.01           C  
ATOM    618  O   ALA A  42       7.674  -9.134  46.060  1.00 16.01           O  
ATOM    619  CB  ALA A  42       7.173  -6.882  47.417  1.00 16.01           C  
ATOM    620  H   ALA A  42       4.757  -7.680  47.914  1.00 16.01           H  
ATOM    621  HA  ALA A  42       6.093  -6.474  45.610  1.00 16.01           H  
ATOM    622 1HB  ALA A  42       8.145  -6.696  46.959  1.00 16.01           H  
ATOM    623 2HB  ALA A  42       6.835  -5.987  47.917  1.00 16.01           H  
ATOM    624 3HB  ALA A  42       7.265  -7.687  48.143  1.00 16.01           H  
ATOM    625  N   SER A  43       6.036  -8.904  44.545  1.00 17.68           N  
ATOM    626  CA  SER A  43       6.412 -10.090  43.784  1.00 17.68           C  
ATOM    627  C   SER A  43       7.802  -9.937  43.169  1.00 17.68           C  
ATOM    628  O   SER A  43       8.141  -8.871  42.652  1.00 17.68           O  
ATOM    629  CB  SER A  43       5.387 -10.356  42.701  1.00 17.68           C  
ATOM    630  OG  SER A  43       5.769 -11.448  41.912  1.00 17.68           O  
ATOM    631  H   SER A  43       5.227  -8.344  44.279  1.00 17.68           H  
ATOM    632  HA  SER A  43       6.429 -10.942  44.464  1.00 17.68           H  
ATOM    633 1HB  SER A  43       4.411 -10.547  43.160  1.00 17.68           H  
ATOM    634 2HB  SER A  43       5.284  -9.471  42.078  1.00 17.68           H  
ATOM    635  HG  SER A  43       6.675 -11.267  41.638  1.00 17.68           H  
ATOM    636  N   VAL A  44       8.592 -11.014  43.209  1.00 19.71           N  
ATOM    637  CA  VAL A  44       9.938 -11.023  42.631  1.00 19.71           C  
ATOM    638  C   VAL A  44      10.138 -12.185  41.656  1.00 19.71           C  
ATOM    639  O   VAL A  44       9.818 -13.327  41.981  1.00 19.71           O  
ATOM    640  CB  VAL A  44      11.002 -11.116  43.752  1.00 19.71           C  
ATOM    641  CG1 VAL A  44      12.400 -11.174  43.151  1.00 19.71           C  
ATOM    642  CG2 VAL A  44      10.884  -9.907  44.680  1.00 19.71           C  
ATOM    643  H   VAL A  44       8.247 -11.849  43.659  1.00 19.71           H  
ATOM    644  HA  VAL A  44      10.087 -10.089  42.091  1.00 19.71           H  
ATOM    645  HB  VAL A  44      10.845 -12.031  44.322  1.00 19.71           H  
ATOM    646 1HG1 VAL A  44      13.137 -11.247  43.949  1.00 19.71           H  
ATOM    647 2HG1 VAL A  44      12.492 -12.046  42.502  1.00 19.71           H  
ATOM    648 3HG1 VAL A  44      12.584 -10.271  42.569  1.00 19.71           H  
ATOM    649 1HG2 VAL A  44      11.632  -9.981  45.467  1.00 19.71           H  
ATOM    650 2HG2 VAL A  44      11.046  -8.993  44.108  1.00 19.71           H  
ATOM    651 3HG2 VAL A  44       9.898  -9.878  45.129  1.00 19.71           H  
ATOM    652  N   SER A  45      10.647 -11.879  40.460  1.00 21.55           N  
ATOM    653  CA  SER A  45      10.944 -12.896  39.451  1.00 21.55           C  
ATOM    654  C   SER A  45      12.416 -13.276  39.463  1.00 21.55           C  
ATOM    655  O   SER A  45      13.271 -12.421  39.689  1.00 21.55           O  
ATOM    656  CB  SER A  45      10.579 -12.425  38.064  1.00 21.55           C  
ATOM    657  OG  SER A  45      10.963 -13.385  37.108  1.00 21.55           O  
ATOM    658  H   SER A  45      10.859 -10.913  40.260  1.00 21.55           H  
ATOM    659  HA  SER A  45      10.364 -13.792  39.679  1.00 21.55           H  
ATOM    660 1HB  SER A  45       9.506 -12.254  38.001  1.00 21.55           H  
ATOM    661 2HB  SER A  45      11.077 -11.480  37.851  1.00 21.55           H  
ATOM    662  HG  SER A  45      10.705 -13.016  36.245  1.00 21.55           H  
ATOM    663  N   ASP A  46      12.707 -14.536  39.141  1.00 23.05           N  
ATOM    664  CA  ASP A  46      14.082 -15.023  39.029  1.00 23.05           C  
ATOM    665  C   ASP A  46      14.553 -15.087  37.570  1.00 23.05           C  
ATOM    666  O   ASP A  46      15.620 -15.631  37.273  1.00 23.05           O  
ATOM    667  CB  ASP A  46      14.219 -16.415  39.649  1.00 23.05           C  
ATOM    668  CG  ASP A  46      13.978 -16.439  41.162  1.00 23.05           C  
ATOM    669  OD1 ASP A  46      14.448 -15.562  41.841  1.00 23.05           O  
ATOM    670  OD2 ASP A  46      13.316 -17.342  41.614  1.00 23.05           O  
ATOM    671  H   ASP A  46      11.943 -15.175  38.964  1.00 23.05           H  
ATOM    672  HA  ASP A  46      14.738 -14.337  39.566  1.00 23.05           H  
ATOM    673 1HB  ASP A  46      13.516 -17.096  39.171  1.00 23.05           H  
ATOM    674 2HB  ASP A  46      15.228 -16.797  39.456  1.00 23.05           H  
ATOM    675  N   GLU A  47      13.784 -14.491  36.655  1.00 24.22           N  
ATOM    676  CA  GLU A  47      14.129 -14.511  35.226  1.00 24.22           C  
ATOM    677  C   GLU A  47      15.495 -13.883  34.920  1.00 24.22           C  
ATOM    678  O   GLU A  47      16.130 -14.216  33.916  1.00 24.22           O  
ATOM    679  CB  GLU A  47      13.048 -13.791  34.412  1.00 24.22           C  
ATOM    680  CG  GLU A  47      12.959 -12.278  34.650  1.00 24.22           C  
ATOM    681  CD  GLU A  47      11.807 -11.621  33.912  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      11.130 -12.299  33.175  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      11.603 -10.443  34.097  1.00 24.22           O  
ATOM    684  H   GLU A  47      12.911 -14.046  36.941  1.00 24.22           H  
ATOM    685  HA  GLU A  47      14.161 -15.553  34.905  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      13.230 -13.948  33.348  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      12.075 -14.223  34.642  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      12.859 -12.090  35.719  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      13.889 -11.820  34.319  1.00 24.22           H  
ATOM    690  N   SER A  48      15.975 -13.018  35.814  1.00 24.67           N  
ATOM    691  CA  SER A  48      17.254 -12.337  35.655  1.00 24.67           C  
ATOM    692  C   SER A  48      18.449 -13.296  35.686  1.00 24.67           C  
ATOM    693  O   SER A  48      19.556 -12.905  35.318  1.00 24.67           O  
ATOM    694  CB  SER A  48      17.428 -11.273  36.721  1.00 24.67           C  
ATOM    695  OG  SER A  48      17.577 -11.841  37.991  1.00 24.67           O  
ATOM    696  H   SER A  48      15.409 -12.810  36.624  1.00 24.67           H  
ATOM    697  HA  SER A  48      17.251 -11.844  34.683  1.00 24.67           H  
ATOM    698 1HB  SER A  48      18.304 -10.670  36.487  1.00 24.67           H  
ATOM    699 2HB  SER A  48      16.563 -10.612  36.717  1.00 24.67           H  
ATOM    700  HG  SER A  48      18.313 -12.458  37.918  1.00 24.67           H  
ATOM    701  N   GLU A  49      18.247 -14.542  36.142  1.00 24.67           N  
ATOM    702  CA  GLU A  49      19.352 -15.495  36.152  1.00 24.67           C  
ATOM    703  C   GLU A  49      19.570 -16.146  34.778  1.00 24.67           C  
ATOM    704  O   GLU A  49      20.555 -16.861  34.581  1.00 24.67           O  
ATOM    705  CB  GLU A  49      19.152 -16.603  37.196  1.00 24.67           C  
ATOM    706  CG  GLU A  49      19.207 -16.138  38.656  1.00 24.67           C  
ATOM    707  CD  GLU A  49      19.127 -17.289  39.664  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      19.015 -18.422  39.252  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      19.211 -17.024  40.843  1.00 24.67           O  
ATOM    710  H   GLU A  49      17.321 -14.838  36.455  1.00 24.67           H  
ATOM    711  HA  GLU A  49      20.262 -14.957  36.408  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      18.181 -17.075  37.035  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      19.914 -17.369  37.059  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.132 -15.588  38.819  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      18.373 -15.454  38.831  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.649 -15.939  33.831  1.00 24.67           N  
ATOM    717  CA  GLY A  50      18.831 -16.527  32.511  1.00 24.67           C  
ATOM    718  C   GLY A  50      19.800 -15.657  31.723  1.00 24.67           C  
ATOM    719  O   GLY A  50      19.859 -14.445  31.938  1.00 24.67           O  
ATOM    720  H   GLY A  50      17.836 -15.347  34.008  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      19.221 -17.540  32.603  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      17.873 -16.581  31.998  1.00 24.67           H  
ATOM    723  N   THR A  51      20.532 -16.255  30.784  1.00 24.67           N  
ATOM    724  CA  THR A  51      21.468 -15.476  29.983  1.00 24.67           C  
ATOM    725  C   THR A  51      21.328 -15.754  28.491  1.00 24.67           C  
ATOM    726  O   THR A  51      20.764 -16.765  28.067  1.00 24.67           O  
ATOM    727  CB  THR A  51      22.929 -15.745  30.426  1.00 24.67           C  
ATOM    728  OG1 THR A  51      23.268 -17.112  30.167  1.00 24.67           O  
ATOM    729  CG2 THR A  51      23.111 -15.461  31.928  1.00 24.67           C  
ATOM    730  H   THR A  51      20.450 -17.250  30.637  1.00 24.67           H  
ATOM    731  HA  THR A  51      21.260 -14.418  30.137  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.596 -15.100  29.857  1.00 24.67           H  
ATOM    733  HG1 THR A  51      23.212 -17.292  29.223  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      24.146 -15.649  32.210  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      22.860 -14.420  32.136  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      22.462 -16.110  32.515  1.00 24.67           H  
ATOM    737  N   LEU A  52      21.913 -14.884  27.681  1.00 24.67           N  
ATOM    738  CA  LEU A  52      21.848 -15.047  26.238  1.00 24.67           C  
ATOM    739  C   LEU A  52      22.947 -15.972  25.741  1.00 24.67           C  
ATOM    740  O   LEU A  52      23.924 -15.548  25.128  1.00 24.67           O  
ATOM    741  CB  LEU A  52      21.942 -13.685  25.562  1.00 24.67           C  
ATOM    742  CG  LEU A  52      20.851 -12.694  25.933  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      21.112 -11.382  25.210  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      19.499 -13.278  25.567  1.00 24.67           C  
ATOM    745  H   LEU A  52      22.384 -14.080  28.070  1.00 24.67           H  
ATOM    746  HA  LEU A  52      20.887 -15.491  25.982  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.905 -13.239  25.799  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      21.882 -13.837  24.488  1.00 24.67           H  
ATOM    749  HG  LEU A  52      20.878 -12.499  27.006  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      20.339 -10.660  25.476  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      22.087 -10.993  25.502  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      21.095 -11.551  24.134  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      18.712 -12.572  25.833  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      19.464 -13.473  24.494  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      19.349 -14.212  26.111  1.00 24.67           H  
ATOM    756  N   GLU A  53      22.752 -17.257  25.995  1.00 24.67           N  
ATOM    757  CA  GLU A  53      23.736 -18.295  25.684  1.00 24.67           C  
ATOM    758  C   GLU A  53      24.072 -18.365  24.194  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.184 -18.718  23.813  1.00 24.67           O  
ATOM    760  CB  GLU A  53      23.236 -19.658  26.165  1.00 24.67           C  
ATOM    761  CG  GLU A  53      23.177 -19.815  27.689  1.00 24.67           C  
ATOM    762  CD  GLU A  53      22.645 -21.166  28.128  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      22.186 -21.902  27.289  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.706 -21.460  29.302  1.00 24.67           O  
ATOM    765  H   GLU A  53      21.893 -17.489  26.500  1.00 24.67           H  
ATOM    766  HA  GLU A  53      24.658 -18.057  26.223  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.233 -19.831  25.775  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      23.880 -20.442  25.769  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      24.178 -19.676  28.101  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      22.538 -19.031  28.094  1.00 24.67           H  
ATOM    771  N   GLY A  54      23.089 -18.047  23.353  1.00 24.67           N  
ATOM    772  CA  GLY A  54      23.258 -18.091  21.904  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.790 -16.779  21.308  1.00 24.67           C  
ATOM    774  O   GLY A  54      23.844 -16.633  20.086  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.204 -17.762  23.741  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      23.939 -18.902  21.650  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      22.301 -18.331  21.445  1.00 24.67           H  
ATOM    778  N   ALA A  55      24.133 -15.804  22.152  1.00 24.67           N  
ATOM    779  CA  ALA A  55      24.607 -14.511  21.669  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.907 -14.633  20.882  1.00 24.67           C  
ATOM    781  O   ALA A  55      26.774 -15.446  21.205  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.826 -13.561  22.829  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.078 -15.947  23.161  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.848 -14.098  21.005  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.156 -12.594  22.453  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      23.902 -13.440  23.374  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.585 -13.973  23.492  1.00 24.67           H  
ATOM    788  N   GLU A  56      26.051 -13.772  19.878  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.262 -13.697  19.067  1.00 24.67           C  
ATOM    790  C   GLU A  56      27.502 -12.242  18.671  1.00 24.67           C  
ATOM    791  O   GLU A  56      26.566 -11.531  18.312  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.131 -14.589  17.824  1.00 24.67           C  
ATOM    793  CG  GLU A  56      28.383 -14.673  16.943  1.00 24.67           C  
ATOM    794  CD  GLU A  56      28.224 -15.642  15.783  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      27.174 -16.227  15.661  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      29.159 -15.805  15.032  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.290 -13.146  19.664  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.109 -14.039  19.661  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      26.874 -15.603  18.135  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.315 -14.223  17.202  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.599 -13.681  16.542  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.229 -14.977  17.556  1.00 24.67           H  
ATOM    803  N   ALA A  57      28.750 -11.793  18.775  1.00 24.67           N  
ATOM    804  CA  ALA A  57      29.092 -10.415  18.424  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.851 -10.129  16.948  1.00 24.67           C  
ATOM    806  O   ALA A  57      29.113 -10.967  16.094  1.00 24.67           O  
ATOM    807  CB  ALA A  57      30.553 -10.137  18.746  1.00 24.67           C  
ATOM    808  H   ALA A  57      29.472 -12.421  19.091  1.00 24.67           H  
ATOM    809  HA  ALA A  57      28.461  -9.750  19.007  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      30.788  -9.100  18.505  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      30.731 -10.309  19.807  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.189 -10.797  18.159  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.419  -8.900  16.659  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.225  -8.441  15.281  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.486  -7.776  14.726  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.501  -7.292  13.591  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.054  -7.456  15.209  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.701  -8.067  15.558  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.555  -7.074  15.505  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.795  -5.924  15.219  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.440  -7.474  15.751  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.204  -8.268  17.414  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.994  -9.305  14.659  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.237  -6.625  15.891  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.989  -7.044  14.202  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.496  -8.879  14.861  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.761  -8.495  16.559  1.00 24.67           H  
ATOM    828  N   THR A  59      30.520  -7.715  15.552  1.00 24.67           N  
ATOM    829  CA  THR A  59      31.780  -7.068  15.218  1.00 24.67           C  
ATOM    830  C   THR A  59      32.442  -7.679  13.986  1.00 24.67           C  
ATOM    831  O   THR A  59      32.616  -8.899  13.908  1.00 24.67           O  
ATOM    832  CB  THR A  59      32.746  -7.145  16.415  1.00 24.67           C  
ATOM    833  OG1 THR A  59      32.137  -6.530  17.562  1.00 24.67           O  
ATOM    834  CG2 THR A  59      34.053  -6.433  16.100  1.00 24.67           C  
ATOM    835  H   THR A  59      30.423  -8.153  16.455  1.00 24.67           H  
ATOM    836  HA  THR A  59      31.576  -6.017  15.000  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.952  -8.191  16.643  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.754  -6.549  18.301  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      34.719  -6.499  16.959  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      34.530  -6.900  15.238  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      33.851  -5.387  15.877  1.00 24.67           H  
ATOM    842  N   SER A  60      32.837  -6.819  13.053  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.499  -7.228  11.822  1.00 24.67           C  
ATOM    844  C   SER A  60      34.210  -6.047  11.179  1.00 24.67           C  
ATOM    845  O   SER A  60      35.378  -6.146  10.810  1.00 24.67           O  
ATOM    846  OXT SER A  60      33.700  -4.929  11.280  1.00 24.67           O  
ATOM    847  CB  SER A  60      32.499  -7.819  10.852  1.00 24.67           C  
ATOM    848  OG  SER A  60      33.117  -8.177   9.643  1.00 24.67           O  
ATOM    849  H   SER A  60      32.651  -5.838  13.203  1.00 24.67           H  
ATOM    850  HA  SER A  60      34.244  -7.985  12.065  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.038  -8.703  11.299  1.00 24.67           H  
ATOM    852 2HB  SER A  60      31.701  -7.101  10.662  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.796  -8.814   9.871  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 640110 MODEL 3 line_2_try3
PFRMAT TS
TARGET line_2_try3
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       0.779   1.279  -0.184  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.083   0.738   0.167  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.875   1.730   0.999  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.131   2.856   0.570  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.875   0.377  -1.088  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.229  -0.277  -0.814  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.946  -0.644  -2.111  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.300  -1.281  -1.836  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.012  -1.631  -3.095  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.111   0.528  -0.278  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.475   1.913   0.542  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.849   1.780  -1.059  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.937  -0.162   0.763  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.293  -0.304  -1.707  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.056   1.279  -1.674  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.857   0.412  -0.240  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.080  -1.178  -0.221  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.331  -1.338  -2.688  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.099   0.257  -2.704  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.911  -0.583  -1.266  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.158  -2.187  -1.248  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.905  -2.048  -2.872  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.458  -2.287  -3.627  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.158  -0.794  -3.642  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.254   1.329   2.204  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.055   2.201   3.053  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.419   2.495   2.466  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.175   1.581   2.113  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.271   1.582   4.444  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.146   2.431   5.439  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.439   3.727   5.788  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.417   1.620   6.688  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.017   0.403   2.532  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.525   3.144   3.169  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.302   1.417   4.909  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.764   0.619   4.319  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.093   2.683   4.967  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.066   4.306   6.469  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.265   4.303   4.883  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.488   3.505   6.268  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.028   2.203   7.368  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.475   1.367   7.171  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.945   0.706   6.417  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.777   3.763   2.420  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.106   4.061   1.959  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.061   3.827   3.091  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.263   4.682   3.954  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.242   5.484   1.437  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.694   5.865   1.142  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.387   5.005   0.103  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.226   5.256  -1.070  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.064   4.060   0.505  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.138   4.494   2.699  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.357   3.378   1.147  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.661   5.599   0.521  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.848   6.184   2.172  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.718   6.903   0.807  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.245   5.812   2.073  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.682   2.661   3.042  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.591   2.199   4.071  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.713   3.195   4.339  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.159   3.339   5.478  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.395   2.045   2.282  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.035   2.008   4.980  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.020   1.247   3.760  1.00 24.67           H  
ATOM     66  N   ALA A   5      11.135   3.939   3.312  1.00 24.67           N  
ATOM     67  CA  ALA A   5      12.210   4.920   3.460  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.904   5.986   4.515  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.820   6.569   5.094  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.493   5.613   2.139  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.699   3.830   2.385  1.00 24.67           H  
ATOM     72  HA  ALA A   5      13.104   4.379   3.776  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.321   6.308   2.259  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      12.740   4.870   1.385  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.607   6.159   1.829  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.617   6.297   4.704  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.189   7.333   5.633  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.307   6.751   6.738  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.534   7.475   7.369  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.444   8.442   4.884  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.290   9.179   3.843  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.566  10.335   3.184  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.429  10.576   3.519  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.156  10.974   2.345  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.892   5.760   4.230  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.074   7.763   6.105  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.585   8.010   4.367  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.068   9.176   5.592  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.192   9.552   4.325  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.588   8.467   3.075  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.390   5.439   6.949  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.562   4.777   7.950  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.833   5.292   9.351  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.968   5.602   9.720  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.774   3.280   7.920  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.049   4.877   6.407  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.518   4.991   7.711  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.125   2.812   8.650  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.532   2.916   6.936  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.813   3.052   8.149  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.787   5.281  10.166  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.824   5.713  11.563  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.303   4.616  12.515  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.303   4.792  13.732  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.432   6.185  11.996  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.935   7.435  11.278  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.543   7.855  11.706  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.962   7.184  12.526  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.067   8.848  11.207  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.892   5.001   9.785  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.517   6.554  11.640  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.711   5.386  11.822  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.437   6.395  13.066  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.625   8.252  11.486  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.947   7.255  10.203  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.701   3.480  11.954  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.127   2.321  12.729  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.626   2.314  13.051  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.120   1.396  13.709  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.794   1.046  11.950  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.320   0.834  11.732  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.444   0.563  12.760  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.575   0.851  10.599  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.223   0.421  12.270  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.276   0.591  10.963  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.692   3.419  10.949  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.587   2.301  13.675  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.286   1.080  10.975  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.189   0.184  12.485  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.933   1.030   9.591  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.327   0.202  12.848  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.491   0.537  10.328  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.353   3.326  12.594  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.785   3.399  12.857  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.051   4.129  14.164  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.655   5.284  14.328  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.514   4.108  11.714  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.030   4.273  11.907  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.687   2.901  11.955  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.592   5.104  10.761  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.904   4.058  12.059  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.177   2.385  12.945  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.352   3.549  10.795  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.082   5.103  11.592  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.226   4.779  12.856  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.761   3.018  12.100  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.273   2.327  12.783  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.502   2.376  11.021  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.668   5.228  10.894  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.400   4.597   9.815  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.111   6.081  10.753  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.710   3.449  15.098  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.976   4.029  16.407  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.461   4.121  16.745  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.188   3.120  16.766  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.260   3.210  17.495  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.565   3.794  18.873  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.759   3.213  17.218  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.007   2.505  14.898  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.565   5.039  16.419  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.629   2.184  17.484  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.058   3.204  19.637  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.635   3.771  19.053  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.211   4.823  18.917  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.249   2.632  17.984  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.390   4.239  17.232  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.560   2.771  16.240  1.00 24.67           H  
ATOM    168  N   SER A  12      15.898   5.326  17.084  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.289   5.594  17.432  1.00 24.67           C  
ATOM    170  C   SER A  12      17.582   5.185  18.872  1.00 24.67           C  
ATOM    171  O   SER A  12      17.752   6.029  19.751  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.595   7.064  17.243  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.431   7.447  15.902  1.00 24.67           O  
ATOM    174  H   SER A  12      15.242   6.096  17.070  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.931   5.008  16.772  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.938   7.657  17.878  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.619   7.261  17.557  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.672   8.377  15.859  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.605   3.881  19.106  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.789   3.344  20.450  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.044   3.944  21.088  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.147   3.856  20.543  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.849   1.813  20.387  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.946   1.084  21.732  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.875  -0.439  21.527  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.921  -1.207  22.845  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.815  -2.681  22.624  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.434   3.269  18.306  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.931   3.633  21.057  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.962   1.443  19.870  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.714   1.515  19.794  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.893   1.323  22.203  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.138   1.402  22.389  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.951  -0.694  21.005  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.716  -0.759  20.913  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.859  -0.996  23.350  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.096  -0.882  23.481  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.849  -3.161  23.511  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.941  -2.889  22.163  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.582  -2.991  22.044  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.874   4.484  22.296  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.935   5.170  23.040  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.129   4.295  23.392  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.244   4.783  23.551  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.365   5.729  24.334  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.418   6.902  24.161  1.00 24.67           C  
ATOM    207  CD  ARG A  14      17.841   7.339  25.468  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.933   8.471  25.320  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.107   8.923  26.288  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.077   8.329  27.464  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.327   9.964  26.055  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.942   4.485  22.683  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.285   6.001  22.428  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.830   4.945  24.863  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.184   6.055  24.976  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.957   7.738  23.718  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.599   6.609  23.502  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.285   6.514  25.913  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      18.647   7.636  26.138  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.925   8.957  24.433  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.673   7.532  27.641  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.458   8.667  28.186  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.349  10.421  25.153  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.708  10.303  26.777  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.895   3.003  23.522  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.943   2.074  23.906  1.00 24.67           C  
ATOM    227  C   LYS A  15      22.747   1.565  22.711  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.683   0.784  22.887  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.344   0.908  24.690  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.754   1.319  26.037  1.00 24.67           C  
ATOM    231  CD  LYS A  15      20.190   0.128  26.800  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.624   0.560  28.150  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.046  -0.584  28.908  1.00 24.67           N  
ATOM    234  H   LYS A  15      19.960   2.662  23.362  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.636   2.599  24.564  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      20.563   0.447  24.102  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.113   0.153  24.872  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.530   1.790  26.642  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      19.957   2.043  25.874  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.396  -0.338  26.215  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.977  -0.607  26.966  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.422   1.008  28.741  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.845   1.305  27.987  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.686  -0.253  29.792  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.296  -1.000  28.375  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.763  -1.275  29.075  1.00 24.67           H  
ATOM    247  N   SER A  16      22.391   1.979  21.492  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.107   1.524  20.307  1.00 24.67           C  
ATOM    249  C   SER A  16      24.586   1.914  20.348  1.00 24.67           C  
ATOM    250  O   SER A  16      25.460   1.119  20.001  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.473   2.091  19.054  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.154   1.662  17.904  1.00 24.67           O  
ATOM    253  H   SER A  16      21.618   2.638  21.367  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.045   0.434  20.270  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.425   1.780  19.001  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.486   3.181  19.107  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.063   1.947  18.022  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.864   3.163  20.727  1.00 24.67           N  
ATOM    259  CA  HIS A  17      26.232   3.655  20.794  1.00 24.67           C  
ATOM    260  C   HIS A  17      26.240   4.920  21.679  1.00 24.67           C  
ATOM    261  O   HIS A  17      25.293   5.707  21.601  1.00 24.67           O  
ATOM    262  CB  HIS A  17      26.742   4.002  19.375  1.00 24.67           C  
ATOM    263  CG  HIS A  17      28.245   4.170  19.235  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      28.924   5.292  19.665  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      29.181   3.345  18.709  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      30.211   5.144  19.425  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      30.397   3.973  18.835  1.00 24.67           N  
ATOM    268  H   HIS A  17      24.104   3.770  20.999  1.00 24.67           H  
ATOM    269  HA  HIS A  17      26.860   2.879  21.216  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      26.432   3.218  18.678  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      26.277   4.927  19.044  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      28.539   6.093  20.163  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      29.121   2.357  18.246  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      30.913   5.928  19.700  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.253   5.143  22.537  1.00 24.67           N  
ATOM    276  CA  PRO A  18      27.440   6.346  23.335  1.00 24.67           C  
ATOM    277  C   PRO A  18      27.816   7.545  22.473  1.00 24.67           C  
ATOM    278  O   PRO A  18      28.262   7.391  21.329  1.00 24.67           O  
ATOM    279  CB  PRO A  18      28.547   5.945  24.312  1.00 24.67           C  
ATOM    280  CG  PRO A  18      29.328   4.867  23.591  1.00 24.67           C  
ATOM    281  CD  PRO A  18      28.282   4.096  22.797  1.00 24.67           C  
ATOM    282  HA  PRO A  18      26.498   6.553  23.879  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      29.168   6.830  24.543  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      28.115   5.605  25.262  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      30.100   5.323  22.954  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      29.854   4.231  24.322  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      28.756   3.728  21.891  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      27.854   3.278  23.406  1.00 24.67           H  
ATOM    289  N   LEU A  19      27.644   8.747  23.001  1.00 24.67           N  
ATOM    290  CA  LEU A  19      28.051   9.930  22.255  1.00 24.67           C  
ATOM    291  C   LEU A  19      29.564  10.113  22.248  1.00 24.67           C  
ATOM    292  O   LEU A  19      30.228   9.984  23.278  1.00 24.67           O  
ATOM    293  CB  LEU A  19      27.412  11.183  22.859  1.00 24.67           C  
ATOM    294  CG  LEU A  19      25.908  11.267  22.796  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      25.461  12.520  23.540  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      25.471  11.298  21.347  1.00 24.67           C  
ATOM    297  H   LEU A  19      27.251   8.843  23.928  1.00 24.67           H  
ATOM    298  HA  LEU A  19      27.710   9.816  21.226  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      27.684  11.231  23.905  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      27.822  12.062  22.360  1.00 24.67           H  
ATOM    301  HG  LEU A  19      25.468  10.398  23.286  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      24.375  12.594  23.513  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      25.795  12.466  24.578  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      25.897  13.400  23.066  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      24.383  11.360  21.296  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      25.908  12.168  20.854  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      25.807  10.387  20.848  1.00 24.67           H  
ATOM    308  N   LYS A  20      30.104  10.505  21.099  1.00 24.67           N  
ATOM    309  CA  LYS A  20      31.540  10.751  20.986  1.00 24.67           C  
ATOM    310  C   LYS A  20      31.886  12.151  21.466  1.00 24.67           C  
ATOM    311  O   LYS A  20      32.161  13.053  20.677  1.00 24.67           O  
ATOM    312  CB  LYS A  20      32.009  10.541  19.548  1.00 24.67           C  
ATOM    313  CG  LYS A  20      31.878   9.105  19.053  1.00 24.67           C  
ATOM    314  CD  LYS A  20      32.358   8.971  17.617  1.00 24.67           C  
ATOM    315  CE  LYS A  20      32.230   7.544  17.119  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      32.689   7.413  15.708  1.00 24.67           N  
ATOM    317  H   LYS A  20      29.514  10.606  20.285  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.067  10.038  21.622  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      31.438  11.186  18.879  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      33.057  10.834  19.464  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      32.475   8.448  19.689  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      30.835   8.785  19.117  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      31.772   9.625  16.969  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      33.404   9.269  17.554  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      32.829   6.890  17.749  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      31.188   7.235  17.182  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      32.591   6.456  15.409  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      32.128   8.014  15.118  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      33.659   7.692  15.644  1.00 24.67           H  
ATOM    330  N   LEU A  21      31.840  12.314  22.776  1.00 24.12           N  
ATOM    331  CA  LEU A  21      32.050  13.611  23.398  1.00 24.12           C  
ATOM    332  C   LEU A  21      33.528  13.973  23.489  1.00 24.12           C  
ATOM    333  O   LEU A  21      34.378  13.124  23.759  1.00 24.12           O  
ATOM    334  CB  LEU A  21      31.410  13.604  24.786  1.00 24.12           C  
ATOM    335  CG  LEU A  21      29.897  13.387  24.782  1.00 24.12           C  
ATOM    336  CD1 LEU A  21      29.389  13.325  26.203  1.00 24.12           C  
ATOM    337  CD2 LEU A  21      29.229  14.507  24.003  1.00 24.12           C  
ATOM    338  H   LEU A  21      31.589  11.497  23.333  1.00 24.12           H  
ATOM    339  HA  LEU A  21      31.552  14.369  22.790  1.00 24.12           H  
ATOM    340 1HB  LEU A  21      31.852  12.788  25.358  1.00 24.12           H  
ATOM    341 2HB  LEU A  21      31.621  14.526  25.290  1.00 24.12           H  
ATOM    342  HG  LEU A  21      29.674  12.437  24.312  1.00 24.12           H  
ATOM    343 1HD1 LEU A  21      28.314  13.153  26.194  1.00 24.12           H  
ATOM    344 2HD1 LEU A  21      29.881  12.506  26.728  1.00 24.12           H  
ATOM    345 3HD1 LEU A  21      29.605  14.265  26.710  1.00 24.12           H  
ATOM    346 1HD2 LEU A  21      28.152  14.350  23.989  1.00 24.12           H  
ATOM    347 2HD2 LEU A  21      29.450  15.461  24.477  1.00 24.12           H  
ATOM    348 3HD2 LEU A  21      29.609  14.515  22.983  1.00 24.12           H  
ATOM    349  N   ALA A  22      33.820  15.252  23.288  1.00 22.70           N  
ATOM    350  CA  ALA A  22      35.164  15.816  23.384  1.00 22.70           C  
ATOM    351  C   ALA A  22      35.044  17.213  23.961  1.00 22.70           C  
ATOM    352  O   ALA A  22      35.429  18.214  23.357  1.00 22.70           O  
ATOM    353  CB  ALA A  22      35.843  15.843  22.022  1.00 22.70           C  
ATOM    354  H   ALA A  22      33.063  15.879  23.051  1.00 22.70           H  
ATOM    355  HA  ALA A  22      35.754  15.205  24.069  1.00 22.70           H  
ATOM    356 1HB  ALA A  22      36.840  16.266  22.121  1.00 22.70           H  
ATOM    357 2HB  ALA A  22      35.914  14.825  21.635  1.00 22.70           H  
ATOM    358 3HB  ALA A  22      35.253  16.452  21.340  1.00 22.70           H  
ATOM    359  N   LEU A  23      34.473  17.287  25.147  1.00 20.90           N  
ATOM    360  CA  LEU A  23      34.113  18.557  25.755  1.00 20.90           C  
ATOM    361  C   LEU A  23      35.290  19.182  26.501  1.00 20.90           C  
ATOM    362  O   LEU A  23      35.333  19.196  27.731  1.00 20.90           O  
ATOM    363  CB  LEU A  23      32.935  18.290  26.685  1.00 20.90           C  
ATOM    364  CG  LEU A  23      31.727  17.626  25.964  1.00 20.90           C  
ATOM    365  CD1 LEU A  23      30.627  17.338  26.960  1.00 20.90           C  
ATOM    366  CD2 LEU A  23      31.248  18.508  24.836  1.00 20.90           C  
ATOM    367  H   LEU A  23      34.237  16.427  25.624  1.00 20.90           H  
ATOM    368  HA  LEU A  23      33.799  19.245  24.971  1.00 20.90           H  
ATOM    369 1HB  LEU A  23      33.260  17.625  27.484  1.00 20.90           H  
ATOM    370 2HB  LEU A  23      32.602  19.232  27.125  1.00 20.90           H  
ATOM    371  HG  LEU A  23      32.047  16.687  25.552  1.00 20.90           H  
ATOM    372 1HD1 LEU A  23      29.795  16.848  26.452  1.00 20.90           H  
ATOM    373 2HD1 LEU A  23      31.008  16.686  27.742  1.00 20.90           H  
ATOM    374 3HD1 LEU A  23      30.280  18.272  27.398  1.00 20.90           H  
ATOM    375 1HD2 LEU A  23      30.417  18.019  24.323  1.00 20.90           H  
ATOM    376 2HD2 LEU A  23      30.916  19.468  25.232  1.00 20.90           H  
ATOM    377 3HD2 LEU A  23      32.064  18.670  24.133  1.00 20.90           H  
ATOM    378  N   ASP A  24      36.250  19.672  25.714  1.00 19.23           N  
ATOM    379  CA  ASP A  24      37.528  20.216  26.203  1.00 19.23           C  
ATOM    380  C   ASP A  24      38.102  21.324  25.308  1.00 19.23           C  
ATOM    381  O   ASP A  24      37.379  22.209  24.871  1.00 19.23           O  
ATOM    382  CB  ASP A  24      38.553  19.092  26.438  1.00 19.23           C  
ATOM    383  CG  ASP A  24      39.718  19.466  27.454  1.00 19.23           C  
ATOM    384  OD1 ASP A  24      39.998  20.661  27.641  1.00 19.23           O  
ATOM    385  OD2 ASP A  24      40.315  18.562  27.986  1.00 19.23           O  
ATOM    386  H   ASP A  24      36.085  19.588  24.710  1.00 19.23           H  
ATOM    387  HA  ASP A  24      37.337  20.666  27.176  1.00 19.23           H  
ATOM    388 1HB  ASP A  24      38.029  18.224  26.840  1.00 19.23           H  
ATOM    389 2HB  ASP A  24      38.992  18.783  25.485  1.00 19.23           H  
ATOM    390  N   GLU A  25      39.433  21.356  25.179  1.00 18.10           N  
ATOM    391  CA  GLU A  25      40.195  22.416  24.518  1.00 18.10           C  
ATOM    392  C   GLU A  25      39.981  23.705  25.288  1.00 18.10           C  
ATOM    393  O   GLU A  25      39.962  24.803  24.728  1.00 18.10           O  
ATOM    394  CB  GLU A  25      39.811  22.585  23.038  1.00 18.10           C  
ATOM    395  CG  GLU A  25      40.046  21.344  22.181  1.00 18.10           C  
ATOM    396  CD  GLU A  25      39.784  21.555  20.697  1.00 18.10           C  
ATOM    397  OE1 GLU A  25      39.423  22.640  20.311  1.00 18.10           O  
ATOM    398  OE2 GLU A  25      39.951  20.613  19.954  1.00 18.10           O  
ATOM    399  H   GLU A  25      39.970  20.612  25.603  1.00 18.10           H  
ATOM    400  HA  GLU A  25      41.257  22.167  24.566  1.00 18.10           H  
ATOM    401 1HB  GLU A  25      38.764  22.864  22.937  1.00 18.10           H  
ATOM    402 2HB  GLU A  25      40.401  23.393  22.608  1.00 18.10           H  
ATOM    403 1HG  GLU A  25      41.078  21.025  22.311  1.00 18.10           H  
ATOM    404 2HG  GLU A  25      39.401  20.548  22.548  1.00 18.10           H  
ATOM    405  N   GLY A  26      39.840  23.537  26.606  1.00 17.70           N  
ATOM    406  CA  GLY A  26      39.675  24.635  27.542  1.00 17.70           C  
ATOM    407  C   GLY A  26      38.220  25.031  27.763  1.00 17.70           C  
ATOM    408  O   GLY A  26      37.906  25.770  28.702  1.00 17.70           O  
ATOM    409  H   GLY A  26      39.863  22.571  26.968  1.00 17.70           H  
ATOM    410 1HA  GLY A  26      40.117  24.356  28.499  1.00 17.70           H  
ATOM    411 2HA  GLY A  26      40.229  25.499  27.179  1.00 17.70           H  
ATOM    412  N   TYR A  27      37.287  24.501  26.975  1.00 18.10           N  
ATOM    413  CA  TYR A  27      35.905  24.921  27.144  1.00 18.10           C  
ATOM    414  C   TYR A  27      35.219  24.139  28.252  1.00 18.10           C  
ATOM    415  O   TYR A  27      34.331  23.321  28.028  1.00 18.10           O  
ATOM    416  CB  TYR A  27      35.185  24.807  25.813  1.00 18.10           C  
ATOM    417  CG  TYR A  27      35.733  25.815  24.828  1.00 18.10           C  
ATOM    418  CD1 TYR A  27      36.776  25.464  23.994  1.00 18.10           C  
ATOM    419  CD2 TYR A  27      35.204  27.097  24.776  1.00 18.10           C  
ATOM    420  CE1 TYR A  27      37.300  26.381  23.113  1.00 18.10           C  
ATOM    421  CE2 TYR A  27      35.727  28.024  23.887  1.00 18.10           C  
ATOM    422  CZ  TYR A  27      36.772  27.665  23.060  1.00 18.10           C  
ATOM    423  OH  TYR A  27      37.301  28.579  22.177  1.00 18.10           O  
ATOM    424  H   TYR A  27      37.521  23.849  26.227  1.00 18.10           H  
ATOM    425  HA  TYR A  27      35.897  25.969  27.431  1.00 18.10           H  
ATOM    426 1HB  TYR A  27      35.312  23.805  25.400  1.00 18.10           H  
ATOM    427 2HB  TYR A  27      34.125  24.994  25.945  1.00 18.10           H  
ATOM    428  HD1 TYR A  27      37.200  24.465  24.038  1.00 18.10           H  
ATOM    429  HD2 TYR A  27      34.387  27.374  25.438  1.00 18.10           H  
ATOM    430  HE1 TYR A  27      38.128  26.093  22.468  1.00 18.10           H  
ATOM    431  HE2 TYR A  27      35.316  29.039  23.845  1.00 18.10           H  
ATOM    432  HH  TYR A  27      38.042  28.182  21.715  1.00 18.10           H  
ATOM    433  N   GLY A  28      35.679  24.428  29.470  1.00 19.23           N  
ATOM    434  CA  GLY A  28      35.252  23.775  30.683  1.00 19.23           C  
ATOM    435  C   GLY A  28      36.001  24.324  31.896  1.00 19.23           C  
ATOM    436  O   GLY A  28      35.673  23.979  33.030  1.00 19.23           O  
ATOM    437  H   GLY A  28      36.409  25.131  29.522  1.00 19.23           H  
ATOM    438 1HA  GLY A  28      34.178  23.920  30.815  1.00 19.23           H  
ATOM    439 2HA  GLY A  28      35.424  22.700  30.597  1.00 19.23           H  
ATOM    440  N   VAL A  29      37.022  25.168  31.664  1.00 20.90           N  
ATOM    441  CA  VAL A  29      37.823  25.642  32.814  1.00 20.90           C  
ATOM    442  C   VAL A  29      37.461  27.039  33.336  1.00 20.90           C  
ATOM    443  O   VAL A  29      38.004  27.481  34.351  1.00 20.90           O  
ATOM    444  CB  VAL A  29      39.327  25.661  32.471  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      39.772  24.273  32.022  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      39.626  26.723  31.432  1.00 20.90           C  
ATOM    447  H   VAL A  29      37.261  25.437  30.707  1.00 20.90           H  
ATOM    448  HA  VAL A  29      37.677  24.938  33.631  1.00 20.90           H  
ATOM    449  HB  VAL A  29      39.885  25.892  33.375  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      40.844  24.283  31.817  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      39.559  23.549  32.808  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      39.229  24.002  31.117  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      40.694  26.725  31.223  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      39.094  26.520  30.534  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      39.324  27.705  31.806  1.00 20.90           H  
ATOM    456  N   ASP A  30      36.577  27.748  32.650  1.00 22.70           N  
ATOM    457  CA  ASP A  30      36.172  29.082  33.083  1.00 22.70           C  
ATOM    458  C   ASP A  30      35.487  29.016  34.447  1.00 22.70           C  
ATOM    459  O   ASP A  30      34.766  28.060  34.738  1.00 22.70           O  
ATOM    460  CB  ASP A  30      35.267  29.719  32.036  1.00 22.70           C  
ATOM    461  CG  ASP A  30      36.045  30.110  30.770  1.00 22.70           C  
ATOM    462  OD1 ASP A  30      37.256  30.114  30.816  1.00 22.70           O  
ATOM    463  OD2 ASP A  30      35.428  30.356  29.768  1.00 22.70           O  
ATOM    464  H   ASP A  30      36.169  27.343  31.824  1.00 22.70           H  
ATOM    465  HA  ASP A  30      37.064  29.700  33.181  1.00 22.70           H  
ATOM    466 1HB  ASP A  30      34.466  29.031  31.766  1.00 22.70           H  
ATOM    467 2HB  ASP A  30      34.794  30.619  32.460  1.00 22.70           H  
ATOM    468  N   SER A  31      35.709  30.030  35.284  1.00 24.12           N  
ATOM    469  CA  SER A  31      35.093  30.064  36.606  1.00 24.12           C  
ATOM    470  C   SER A  31      33.648  30.486  36.491  1.00 24.12           C  
ATOM    471  O   SER A  31      33.199  30.915  35.432  1.00 24.12           O  
ATOM    472  CB  SER A  31      35.770  31.050  37.541  1.00 24.12           C  
ATOM    473  OG  SER A  31      35.417  32.379  37.228  1.00 24.12           O  
ATOM    474  H   SER A  31      36.314  30.785  34.991  1.00 24.12           H  
ATOM    475  HA  SER A  31      35.129  29.063  37.040  1.00 24.12           H  
ATOM    476 1HB  SER A  31      35.502  30.832  38.575  1.00 24.12           H  
ATOM    477 2HB  SER A  31      36.849  30.933  37.455  1.00 24.12           H  
ATOM    478  HG  SER A  31      36.035  32.936  37.717  1.00 24.12           H  
ATOM    479  N   ASP A  32      32.946  30.434  37.609  1.00 24.67           N  
ATOM    480  CA  ASP A  32      31.553  30.845  37.696  1.00 24.67           C  
ATOM    481  C   ASP A  32      31.326  32.331  37.374  1.00 24.67           C  
ATOM    482  O   ASP A  32      30.185  32.742  37.161  1.00 24.67           O  
ATOM    483  CB  ASP A  32      31.015  30.571  39.101  1.00 24.67           C  
ATOM    484  CG  ASP A  32      30.844  29.088  39.412  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      30.916  28.287  38.510  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      30.649  28.770  40.559  1.00 24.67           O  
ATOM    487  H   ASP A  32      33.393  30.074  38.438  1.00 24.67           H  
ATOM    488  HA  ASP A  32      30.983  30.254  36.980  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      31.688  31.007  39.837  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      30.048  31.062  39.215  1.00 24.67           H  
ATOM    491  N   GLY A  33      32.382  33.157  37.425  1.00 24.67           N  
ATOM    492  CA  GLY A  33      32.231  34.592  37.190  1.00 24.67           C  
ATOM    493  C   GLY A  33      31.634  34.918  35.818  1.00 24.67           C  
ATOM    494  O   GLY A  33      30.629  35.625  35.720  1.00 24.67           O  
ATOM    495  H   GLY A  33      33.324  32.783  37.553  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      31.602  35.016  37.972  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      33.206  35.069  37.278  1.00 24.67           H  
ATOM    498  N   SER A  34      32.289  34.444  34.762  1.00 24.12           N  
ATOM    499  CA  SER A  34      31.836  34.688  33.398  1.00 24.12           C  
ATOM    500  C   SER A  34      32.524  33.765  32.400  1.00 24.12           C  
ATOM    501  O   SER A  34      33.562  33.182  32.702  1.00 24.12           O  
ATOM    502  CB  SER A  34      32.099  36.130  33.003  1.00 24.12           C  
ATOM    503  OG  SER A  34      33.476  36.382  32.931  1.00 24.12           O  
ATOM    504  H   SER A  34      33.103  33.866  34.916  1.00 24.12           H  
ATOM    505  HA  SER A  34      30.762  34.497  33.352  1.00 24.12           H  
ATOM    506 1HB  SER A  34      31.648  36.323  32.037  1.00 24.12           H  
ATOM    507 2HB  SER A  34      31.639  36.808  33.716  1.00 24.12           H  
ATOM    508  HG  SER A  34      33.829  35.731  32.314  1.00 24.12           H  
ATOM    509  N   GLU A  35      31.972  33.695  31.188  1.00 22.70           N  
ATOM    510  CA  GLU A  35      32.613  32.968  30.089  1.00 22.70           C  
ATOM    511  C   GLU A  35      32.872  33.947  28.949  1.00 22.70           C  
ATOM    512  O   GLU A  35      34.014  34.303  28.660  1.00 22.70           O  
ATOM    513  CB  GLU A  35      31.716  31.817  29.606  1.00 22.70           C  
ATOM    514  CG  GLU A  35      31.498  30.706  30.637  1.00 22.70           C  
ATOM    515  CD  GLU A  35      30.607  29.579  30.144  1.00 22.70           C  
ATOM    516  OE1 GLU A  35      30.116  29.663  29.042  1.00 22.70           O  
ATOM    517  OE2 GLU A  35      30.414  28.640  30.881  1.00 22.70           O  
ATOM    518  H   GLU A  35      31.106  34.180  31.016  1.00 22.70           H  
ATOM    519  HA  GLU A  35      33.571  32.561  30.426  1.00 22.70           H  
ATOM    520 1HB  GLU A  35      30.739  32.202  29.322  1.00 22.70           H  
ATOM    521 2HB  GLU A  35      32.161  31.363  28.720  1.00 22.70           H  
ATOM    522 1HG  GLU A  35      32.469  30.292  30.904  1.00 22.70           H  
ATOM    523 2HG  GLU A  35      31.064  31.138  31.536  1.00 22.70           H  
ATOM    524  N   ASP A  36      31.787  34.427  28.354  1.00 20.90           N  
ATOM    525  CA  ASP A  36      31.813  35.442  27.313  1.00 20.90           C  
ATOM    526  C   ASP A  36      30.454  36.118  27.286  1.00 20.90           C  
ATOM    527  O   ASP A  36      29.456  35.508  26.901  1.00 20.90           O  
ATOM    528  CB  ASP A  36      32.144  34.915  25.925  1.00 20.90           C  
ATOM    529  CG  ASP A  36      32.318  36.100  24.944  1.00 20.90           C  
ATOM    530  OD1 ASP A  36      32.068  37.229  25.372  1.00 20.90           O  
ATOM    531  OD2 ASP A  36      32.691  35.876  23.806  1.00 20.90           O  
ATOM    532  H   ASP A  36      30.888  34.061  28.633  1.00 20.90           H  
ATOM    533  HA  ASP A  36      32.557  36.193  27.574  1.00 20.90           H  
ATOM    534 1HB  ASP A  36      33.070  34.336  25.961  1.00 20.90           H  
ATOM    535 2HB  ASP A  36      31.348  34.264  25.567  1.00 20.90           H  
ATOM    536  N   THR A  37      30.403  37.345  27.763  1.00 19.23           N  
ATOM    537  CA  THR A  37      29.151  38.056  27.898  1.00 19.23           C  
ATOM    538  C   THR A  37      28.924  39.108  26.811  1.00 19.23           C  
ATOM    539  O   THR A  37      27.869  39.746  26.792  1.00 19.23           O  
ATOM    540  CB  THR A  37      29.094  38.727  29.274  1.00 19.23           C  
ATOM    541  OG1 THR A  37      30.159  39.680  29.377  1.00 19.23           O  
ATOM    542  CG2 THR A  37      29.265  37.670  30.366  1.00 19.23           C  
ATOM    543  H   THR A  37      31.267  37.795  28.033  1.00 19.23           H  
ATOM    544  HA  THR A  37      28.337  37.333  27.828  1.00 19.23           H  
ATOM    545  HB  THR A  37      28.141  39.238  29.396  1.00 19.23           H  
ATOM    546  HG1 THR A  37      30.143  40.253  28.594  1.00 19.23           H  
ATOM    547 1HG2 THR A  37      29.235  38.149  31.345  1.00 19.23           H  
ATOM    548 2HG2 THR A  37      28.459  36.939  30.294  1.00 19.23           H  
ATOM    549 3HG2 THR A  37      30.221  37.171  30.235  1.00 19.23           H  
ATOM    550  N   GLU A  38      29.931  39.359  25.962  1.00 18.10           N  
ATOM    551  CA  GLU A  38      29.771  40.417  24.963  1.00 18.10           C  
ATOM    552  C   GLU A  38      30.752  40.346  23.796  1.00 18.10           C  
ATOM    553  O   GLU A  38      31.962  40.234  23.996  1.00 18.10           O  
ATOM    554  CB  GLU A  38      29.910  41.800  25.624  1.00 18.10           C  
ATOM    555  CG  GLU A  38      29.667  42.985  24.677  1.00 18.10           C  
ATOM    556  CD  GLU A  38      29.788  44.330  25.340  1.00 18.10           C  
ATOM    557  OE1 GLU A  38      30.065  44.387  26.518  1.00 18.10           O  
ATOM    558  OE2 GLU A  38      29.616  45.322  24.652  1.00 18.10           O  
ATOM    559  H   GLU A  38      30.771  38.758  25.958  1.00 18.10           H  
ATOM    560  HA  GLU A  38      28.765  40.332  24.550  1.00 18.10           H  
ATOM    561 1HB  GLU A  38      29.208  41.891  26.455  1.00 18.10           H  
ATOM    562 2HB  GLU A  38      30.915  41.904  26.032  1.00 18.10           H  
ATOM    563 1HG  GLU A  38      30.396  42.948  23.869  1.00 18.10           H  
ATOM    564 2HG  GLU A  38      28.677  42.887  24.238  1.00 18.10           H  
ATOM    565  N   VAL A  39      30.245  40.539  22.581  1.00 17.70           N  
ATOM    566  CA  VAL A  39      31.105  40.653  21.415  1.00 17.70           C  
ATOM    567  C   VAL A  39      30.910  42.024  20.798  1.00 17.70           C  
ATOM    568  O   VAL A  39      29.811  42.357  20.358  1.00 17.70           O  
ATOM    569  CB  VAL A  39      30.798  39.560  20.376  1.00 17.70           C  
ATOM    570  CG1 VAL A  39      31.704  39.737  19.150  1.00 17.70           C  
ATOM    571  CG2 VAL A  39      31.012  38.188  21.006  1.00 17.70           C  
ATOM    572  H   VAL A  39      29.242  40.619  22.473  1.00 17.70           H  
ATOM    573  HA  VAL A  39      32.146  40.553  21.731  1.00 17.70           H  
ATOM    574  HB  VAL A  39      29.763  39.655  20.044  1.00 17.70           H  
ATOM    575 1HG1 VAL A  39      31.479  38.966  18.417  1.00 17.70           H  
ATOM    576 2HG1 VAL A  39      31.530  40.715  18.709  1.00 17.70           H  
ATOM    577 3HG1 VAL A  39      32.746  39.653  19.453  1.00 17.70           H  
ATOM    578 1HG2 VAL A  39      30.793  37.415  20.274  1.00 17.70           H  
ATOM    579 2HG2 VAL A  39      32.052  38.092  21.334  1.00 17.70           H  
ATOM    580 3HG2 VAL A  39      30.358  38.064  21.867  1.00 17.70           H  
ATOM    581  N   LYS A  40      31.977  42.813  20.750  1.00 18.10           N  
ATOM    582  CA  LYS A  40      31.879  44.173  20.233  1.00 18.10           C  
ATOM    583  C   LYS A  40      32.233  44.282  18.751  1.00 18.10           C  
ATOM    584  O   LYS A  40      31.966  45.302  18.121  1.00 18.10           O  
ATOM    585  CB  LYS A  40      32.775  45.118  21.040  1.00 18.10           C  
ATOM    586  CG  LYS A  40      32.381  45.301  22.519  1.00 18.10           C  
ATOM    587  CD  LYS A  40      33.305  46.316  23.197  1.00 18.10           C  
ATOM    588  CE  LYS A  40      33.012  46.498  24.700  1.00 18.10           C  
ATOM    589  NZ  LYS A  40      31.686  47.139  24.973  1.00 18.10           N  
ATOM    590  H   LYS A  40      32.856  42.477  21.122  1.00 18.10           H  
ATOM    591  HA  LYS A  40      30.846  44.507  20.347  1.00 18.10           H  
ATOM    592 1HB  LYS A  40      33.800  44.747  21.014  1.00 18.10           H  
ATOM    593 2HB  LYS A  40      32.776  46.101  20.572  1.00 18.10           H  
ATOM    594 1HG  LYS A  40      31.346  45.647  22.590  1.00 18.10           H  
ATOM    595 2HG  LYS A  40      32.457  44.348  23.042  1.00 18.10           H  
ATOM    596 1HD  LYS A  40      34.337  45.991  23.079  1.00 18.10           H  
ATOM    597 2HD  LYS A  40      33.190  47.281  22.706  1.00 18.10           H  
ATOM    598 1HE  LYS A  40      33.036  45.526  25.192  1.00 18.10           H  
ATOM    599 2HE  LYS A  40      33.796  47.127  25.119  1.00 18.10           H  
ATOM    600 1HZ  LYS A  40      31.566  47.232  25.970  1.00 18.10           H  
ATOM    601 2HZ  LYS A  40      31.636  48.042  24.541  1.00 18.10           H  
ATOM    602 3HZ  LYS A  40      30.928  46.549  24.623  1.00 18.10           H  
ATOM    603  N   ASP A  41      32.866  43.242  18.208  1.00 19.23           N  
ATOM    604  CA  ASP A  41      33.302  43.260  16.813  1.00 19.23           C  
ATOM    605  C   ASP A  41      33.412  41.864  16.190  1.00 19.23           C  
ATOM    606  O   ASP A  41      34.492  41.276  16.131  1.00 19.23           O  
ATOM    607  CB  ASP A  41      34.664  43.975  16.724  1.00 19.23           C  
ATOM    608  CG  ASP A  41      35.171  44.150  15.305  1.00 19.23           C  
ATOM    609  OD1 ASP A  41      34.505  43.676  14.420  1.00 19.23           O  
ATOM    610  OD2 ASP A  41      36.212  44.742  15.114  1.00 19.23           O  
ATOM    611  H   ASP A  41      33.041  42.429  18.774  1.00 19.23           H  
ATOM    612  HA  ASP A  41      32.572  43.829  16.238  1.00 19.23           H  
ATOM    613 1HB  ASP A  41      34.584  44.967  17.181  1.00 19.23           H  
ATOM    614 2HB  ASP A  41      35.405  43.415  17.291  1.00 19.23           H  
ATOM    615  N   ALA A  42      32.312  41.345  15.632  1.00 20.90           N  
ATOM    616  CA  ALA A  42      32.344  39.994  15.062  1.00 20.90           C  
ATOM    617  C   ALA A  42      32.853  39.973  13.614  1.00 20.90           C  
ATOM    618  O   ALA A  42      32.182  39.467  12.711  1.00 20.90           O  
ATOM    619  CB  ALA A  42      30.955  39.374  15.110  1.00 20.90           C  
ATOM    620  H   ALA A  42      31.451  41.870  15.649  1.00 20.90           H  
ATOM    621  HA  ALA A  42      33.022  39.391  15.665  1.00 20.90           H  
ATOM    622 1HB  ALA A  42      30.998  38.358  14.715  1.00 20.90           H  
ATOM    623 2HB  ALA A  42      30.605  39.350  16.140  1.00 20.90           H  
ATOM    624 3HB  ALA A  42      30.271  39.969  14.508  1.00 20.90           H  
ATOM    625  N   SER A  43      34.081  40.437  13.403  1.00 22.70           N  
ATOM    626  CA  SER A  43      34.662  40.472  12.057  1.00 22.70           C  
ATOM    627  C   SER A  43      35.270  39.144  11.653  1.00 22.70           C  
ATOM    628  O   SER A  43      36.485  39.000  11.536  1.00 22.70           O  
ATOM    629  CB  SER A  43      35.696  41.576  11.896  1.00 22.70           C  
ATOM    630  OG  SER A  43      35.112  42.852  11.932  1.00 22.70           O  
ATOM    631  H   SER A  43      34.583  40.812  14.211  1.00 22.70           H  
ATOM    632  HA  SER A  43      33.858  40.689  11.352  1.00 22.70           H  
ATOM    633 1HB  SER A  43      36.436  41.497  12.694  1.00 22.70           H  
ATOM    634 2HB  SER A  43      36.216  41.439  10.953  1.00 22.70           H  
ATOM    635  HG  SER A  43      34.963  43.083  12.876  1.00 22.70           H  
ATOM    636  N   VAL A  44      34.393  38.174  11.452  1.00 24.12           N  
ATOM    637  CA  VAL A  44      34.777  36.822  11.082  1.00 24.12           C  
ATOM    638  C   VAL A  44      34.979  36.720   9.573  1.00 24.12           C  
ATOM    639  O   VAL A  44      34.101  37.108   8.801  1.00 24.12           O  
ATOM    640  CB  VAL A  44      33.690  35.833  11.528  1.00 24.12           C  
ATOM    641  CG1 VAL A  44      34.050  34.416  11.079  1.00 24.12           C  
ATOM    642  CG2 VAL A  44      33.533  35.921  13.048  1.00 24.12           C  
ATOM    643  H   VAL A  44      33.413  38.417  11.598  1.00 24.12           H  
ATOM    644  HA  VAL A  44      35.715  36.570  11.578  1.00 24.12           H  
ATOM    645  HB  VAL A  44      32.746  36.100  11.051  1.00 24.12           H  
ATOM    646 1HG1 VAL A  44      33.265  33.728  11.388  1.00 24.12           H  
ATOM    647 2HG1 VAL A  44      34.146  34.387   9.989  1.00 24.12           H  
ATOM    648 3HG1 VAL A  44      34.993  34.120  11.532  1.00 24.12           H  
ATOM    649 1HG2 VAL A  44      32.751  35.235  13.374  1.00 24.12           H  
ATOM    650 2HG2 VAL A  44      34.474  35.654  13.526  1.00 24.12           H  
ATOM    651 3HG2 VAL A  44      33.258  36.941  13.326  1.00 24.12           H  
ATOM    652  N   SER A  45      36.135  36.208   9.159  1.00 24.67           N  
ATOM    653  CA  SER A  45      36.437  36.077   7.739  1.00 24.67           C  
ATOM    654  C   SER A  45      36.407  34.634   7.245  1.00 24.67           C  
ATOM    655  O   SER A  45      36.690  33.689   7.989  1.00 24.67           O  
ATOM    656  CB  SER A  45      37.807  36.661   7.461  1.00 24.67           C  
ATOM    657  OG  SER A  45      38.782  35.965   8.184  1.00 24.67           O  
ATOM    658  H   SER A  45      36.817  35.918   9.843  1.00 24.67           H  
ATOM    659  HA  SER A  45      35.691  36.640   7.175  1.00 24.67           H  
ATOM    660 1HB  SER A  45      38.022  36.577   6.396  1.00 24.67           H  
ATOM    661 2HB  SER A  45      37.831  37.721   7.721  1.00 24.67           H  
ATOM    662  HG  SER A  45      39.592  35.918   7.619  1.00 24.67           H  
ATOM    663  N   ASP A  46      36.168  34.471   5.952  1.00 24.67           N  
ATOM    664  CA  ASP A  46      36.144  33.157   5.321  1.00 24.67           C  
ATOM    665  C   ASP A  46      37.540  32.689   4.930  1.00 24.67           C  
ATOM    666  O   ASP A  46      37.887  32.640   3.750  1.00 24.67           O  
ATOM    667  CB  ASP A  46      35.239  33.191   4.095  1.00 24.67           C  
ATOM    668  CG  ASP A  46      33.780  33.405   4.470  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      33.343  32.839   5.443  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      33.123  34.155   3.795  1.00 24.67           O  
ATOM    671  H   ASP A  46      35.967  35.286   5.390  1.00 24.67           H  
ATOM    672  HA  ASP A  46      35.736  32.440   6.036  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      35.556  33.991   3.426  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      35.328  32.251   3.549  1.00 24.67           H  
ATOM    675  N   GLU A  47      38.349  32.379   5.931  1.00 24.67           N  
ATOM    676  CA  GLU A  47      39.736  31.991   5.689  1.00 24.67           C  
ATOM    677  C   GLU A  47      39.832  30.668   4.935  1.00 24.67           C  
ATOM    678  O   GLU A  47      39.023  29.761   5.138  1.00 24.67           O  
ATOM    679  CB  GLU A  47      40.519  31.890   6.998  1.00 24.67           C  
ATOM    680  CG  GLU A  47      40.681  33.213   7.738  1.00 24.67           C  
ATOM    681  CD  GLU A  47      41.563  34.217   7.012  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      42.659  33.866   6.641  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      41.135  35.347   6.846  1.00 24.67           O  
ATOM    684  H   GLU A  47      37.969  32.464   6.878  1.00 24.67           H  
ATOM    685  HA  GLU A  47      40.200  32.763   5.072  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      40.013  31.195   7.666  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      41.514  31.486   6.797  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.691  33.640   7.874  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      41.098  33.016   8.725  1.00 24.67           H  
ATOM    690  N   SER A  48      40.832  30.575   4.062  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.105  29.373   3.279  1.00 24.67           C  
ATOM    692  C   SER A  48      41.513  28.180   4.137  1.00 24.67           C  
ATOM    693  O   SER A  48      42.248  28.331   5.116  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.191  29.656   2.264  1.00 24.67           C  
ATOM    695  OG  SER A  48      42.525  28.493   1.548  1.00 24.67           O  
ATOM    696  H   SER A  48      41.437  31.377   3.954  1.00 24.67           H  
ATOM    697  HA  SER A  48      40.192  29.105   2.744  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.853  30.426   1.574  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.074  30.035   2.775  1.00 24.67           H  
ATOM    700  HG  SER A  48      42.809  27.833   2.212  1.00 24.67           H  
ATOM    701  N   GLU A  49      41.058  26.991   3.748  1.00 24.67           N  
ATOM    702  CA  GLU A  49      41.433  25.750   4.422  1.00 24.67           C  
ATOM    703  C   GLU A  49      42.952  25.583   4.359  1.00 24.67           C  
ATOM    704  O   GLU A  49      43.551  25.822   3.305  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.718  24.555   3.772  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.921  23.196   4.473  1.00 24.67           C  
ATOM    707  CD  GLU A  49      40.120  22.074   3.824  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      39.499  22.320   2.820  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      40.116  20.984   4.345  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.442  26.952   2.948  1.00 24.67           H  
ATOM    711  HA  GLU A  49      41.138  25.813   5.468  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.646  24.750   3.736  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      41.063  24.448   2.745  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      41.979  22.934   4.434  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      40.639  23.287   5.520  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.569  25.215   5.481  1.00 24.67           N  
ATOM    717  CA  GLY A  50      45.019  25.031   5.537  1.00 24.67           C  
ATOM    718  C   GLY A  50      45.429  23.588   5.246  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.649  22.807   4.709  1.00 24.67           O  
ATOM    720  H   GLY A  50      43.019  25.050   6.312  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      45.493  25.697   4.813  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      45.382  25.321   6.522  1.00 24.67           H  
ATOM    723  N   THR A  51      46.656  23.238   5.613  1.00 24.67           N  
ATOM    724  CA  THR A  51      47.155  21.895   5.348  1.00 24.67           C  
ATOM    725  C   THR A  51      46.786  20.940   6.472  1.00 24.67           C  
ATOM    726  O   THR A  51      47.119  21.177   7.634  1.00 24.67           O  
ATOM    727  CB  THR A  51      48.679  21.914   5.141  1.00 24.67           C  
ATOM    728  OG1 THR A  51      48.995  22.732   4.007  1.00 24.67           O  
ATOM    729  CG2 THR A  51      49.217  20.510   4.932  1.00 24.67           C  
ATOM    730  H   THR A  51      47.256  23.913   6.067  1.00 24.67           H  
ATOM    731  HA  THR A  51      46.689  21.530   4.430  1.00 24.67           H  
ATOM    732  HB  THR A  51      49.157  22.342   6.020  1.00 24.67           H  
ATOM    733  HG1 THR A  51      48.574  22.369   3.224  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      50.299  20.550   4.788  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      48.993  19.909   5.808  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      48.753  20.067   4.053  1.00 24.67           H  
ATOM    737  N   LEU A  52      46.089  19.865   6.118  1.00 24.67           N  
ATOM    738  CA  LEU A  52      45.636  18.867   7.084  1.00 24.67           C  
ATOM    739  C   LEU A  52      46.417  17.552   6.982  1.00 24.67           C  
ATOM    740  O   LEU A  52      46.028  16.538   7.558  1.00 24.67           O  
ATOM    741  CB  LEU A  52      44.146  18.621   6.863  1.00 24.67           C  
ATOM    742  CG  LEU A  52      43.261  19.874   7.035  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      41.831  19.527   6.707  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      43.392  20.400   8.452  1.00 24.67           C  
ATOM    745  H   LEU A  52      45.848  19.746   5.144  1.00 24.67           H  
ATOM    746  HA  LEU A  52      45.775  19.272   8.085  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      43.998  18.238   5.854  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      43.806  17.873   7.573  1.00 24.67           H  
ATOM    749  HG  LEU A  52      43.587  20.651   6.334  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      41.206  20.416   6.810  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      41.771  19.168   5.679  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      41.477  18.753   7.383  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      42.772  21.288   8.567  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      43.063  19.633   9.154  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      44.432  20.654   8.655  1.00 24.67           H  
ATOM    756  N   GLU A  53      47.495  17.573   6.214  1.00 24.67           N  
ATOM    757  CA  GLU A  53      48.305  16.386   5.977  1.00 24.67           C  
ATOM    758  C   GLU A  53      48.835  15.750   7.259  1.00 24.67           C  
ATOM    759  O   GLU A  53      49.459  16.412   8.091  1.00 24.67           O  
ATOM    760  CB  GLU A  53      49.490  16.731   5.067  1.00 24.67           C  
ATOM    761  CG  GLU A  53      50.363  15.541   4.673  1.00 24.67           C  
ATOM    762  CD  GLU A  53      51.475  15.906   3.716  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      51.607  17.065   3.401  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      52.188  15.023   3.299  1.00 24.67           O  
ATOM    765  H   GLU A  53      47.762  18.445   5.784  1.00 24.67           H  
ATOM    766  HA  GLU A  53      47.682  15.648   5.471  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      49.122  17.201   4.156  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      50.134  17.453   5.572  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      50.810  15.122   5.573  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      49.735  14.774   4.223  1.00 24.67           H  
ATOM    771  N   GLY A  54      48.657  14.435   7.383  1.00 24.67           N  
ATOM    772  CA  GLY A  54      49.117  13.681   8.553  1.00 24.67           C  
ATOM    773  C   GLY A  54      50.619  13.407   8.508  1.00 24.67           C  
ATOM    774  O   GLY A  54      51.055  12.256   8.457  1.00 24.67           O  
ATOM    775  H   GLY A  54      48.159  13.947   6.656  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      48.880  14.244   9.456  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      48.572  12.742   8.614  1.00 24.67           H  
ATOM    778  N   ALA A  55      51.399  14.475   8.485  1.00 24.67           N  
ATOM    779  CA  ALA A  55      52.846  14.419   8.384  1.00 24.67           C  
ATOM    780  C   ALA A  55      53.462  13.689   9.564  1.00 24.67           C  
ATOM    781  O   ALA A  55      53.000  13.825  10.707  1.00 24.67           O  
ATOM    782  CB  ALA A  55      53.418  15.819   8.283  1.00 24.67           C  
ATOM    783  H   ALA A  55      50.922  15.378   8.531  1.00 24.67           H  
ATOM    784  HA  ALA A  55      53.102  13.862   7.476  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      54.501  15.768   8.182  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      52.987  16.320   7.413  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      53.163  16.373   9.185  1.00 24.67           H  
ATOM    788  N   GLU A  56      54.563  12.978   9.333  1.00 24.67           N  
ATOM    789  CA  GLU A  56      55.221  12.245  10.411  1.00 24.67           C  
ATOM    790  C   GLU A  56      56.097  13.156  11.268  1.00 24.67           C  
ATOM    791  O   GLU A  56      57.327  13.072  11.273  1.00 24.67           O  
ATOM    792  CB  GLU A  56      56.049  11.085   9.847  1.00 24.67           C  
ATOM    793  CG  GLU A  56      55.223  10.013   9.142  1.00 24.67           C  
ATOM    794  CD  GLU A  56      56.049   8.843   8.643  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      57.200   9.032   8.335  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      55.518   7.758   8.577  1.00 24.67           O  
ATOM    797  H   GLU A  56      54.922  12.908   8.389  1.00 24.67           H  
ATOM    798  HA  GLU A  56      54.446  11.825  11.053  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      56.793  11.465   9.144  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      56.585  10.603  10.660  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      54.474   9.638   9.840  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      54.697  10.467   8.302  1.00 24.67           H  
ATOM    803  N   ALA A  57      55.417  13.987  12.056  1.00 24.67           N  
ATOM    804  CA  ALA A  57      55.999  14.998  12.940  1.00 24.67           C  
ATOM    805  C   ALA A  57      56.944  14.372  13.956  1.00 24.67           C  
ATOM    806  O   ALA A  57      57.899  14.998  14.411  1.00 24.67           O  
ATOM    807  CB  ALA A  57      54.893  15.754  13.654  1.00 24.67           C  
ATOM    808  H   ALA A  57      54.399  13.943  11.958  1.00 24.67           H  
ATOM    809  HA  ALA A  57      56.571  15.695  12.328  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      55.326  16.524  14.288  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      54.236  16.216  12.914  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      54.318  15.059  14.265  1.00 24.67           H  
ATOM    813  N   GLU A  58      56.696  13.111  14.274  1.00 24.67           N  
ATOM    814  CA  GLU A  58      57.461  12.327  15.229  1.00 24.67           C  
ATOM    815  C   GLU A  58      58.920  12.154  14.802  1.00 24.67           C  
ATOM    816  O   GLU A  58      59.774  11.827  15.628  1.00 24.67           O  
ATOM    817  CB  GLU A  58      56.815  10.953  15.400  1.00 24.67           C  
ATOM    818  CG  GLU A  58      55.450  10.988  16.087  1.00 24.67           C  
ATOM    819  CD  GLU A  58      54.809   9.619  16.229  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      55.359   8.664  15.735  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      53.765   9.537  16.838  1.00 24.67           O  
ATOM    822  H   GLU A  58      55.904  12.671  13.828  1.00 24.67           H  
ATOM    823  HA  GLU A  58      57.448  12.849  16.188  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      56.694  10.488  14.419  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      57.471  10.313  15.987  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      55.566  11.428  17.077  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      54.791  11.632  15.508  1.00 24.67           H  
ATOM    828  N   THR A  59      59.202  12.324  13.506  1.00 24.67           N  
ATOM    829  CA  THR A  59      60.545  12.147  12.981  1.00 24.67           C  
ATOM    830  C   THR A  59      61.333  13.465  12.910  1.00 24.67           C  
ATOM    831  O   THR A  59      62.470  13.465  12.432  1.00 24.67           O  
ATOM    832  CB  THR A  59      60.498  11.519  11.578  1.00 24.67           C  
ATOM    833  OG1 THR A  59      59.860  12.415  10.654  1.00 24.67           O  
ATOM    834  CG2 THR A  59      59.675  10.238  11.637  1.00 24.67           C  
ATOM    835  H   THR A  59      58.462  12.596  12.855  1.00 24.67           H  
ATOM    836  HA  THR A  59      61.085  11.471  13.642  1.00 24.67           H  
ATOM    837  HB  THR A  59      61.505  11.298  11.231  1.00 24.67           H  
ATOM    838  HG1 THR A  59      58.980  12.682  11.000  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      59.625   9.791  10.643  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      60.137   9.542  12.331  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      58.665  10.479  11.975  1.00 24.67           H  
ATOM    842  N   SER A  60      60.717  14.577  13.335  1.00 24.67           N  
ATOM    843  CA  SER A  60      61.349  15.891  13.267  1.00 24.67           C  
ATOM    844  C   SER A  60      62.556  16.013  14.196  1.00 24.67           C  
ATOM    845  O   SER A  60      63.482  16.772  13.897  1.00 24.67           O  
ATOM    846  OXT SER A  60      62.457  15.624  15.358  1.00 24.67           O  
ATOM    847  CB  SER A  60      60.336  16.964  13.614  1.00 24.67           C  
ATOM    848  OG  SER A  60      60.933  18.235  13.636  1.00 24.67           O  
ATOM    849  H   SER A  60      59.774  14.520  13.725  1.00 24.67           H  
ATOM    850  HA  SER A  60      61.687  16.052  12.244  1.00 24.67           H  
ATOM    851 1HB  SER A  60      59.523  16.949  12.887  1.00 24.67           H  
ATOM    852 2HB  SER A  60      59.901  16.748  14.591  1.00 24.67           H  
ATOM    853  HG  SER A  60      60.234  18.848  13.864  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 640110 MODEL 4 line_2_try3
PFRMAT TS
TARGET line_2_try3
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       0.528   0.074  -0.602  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.868   0.261  -1.144  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.336   1.695  -0.921  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.838   2.633  -1.542  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.890  -0.110  -2.630  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.263  -0.060  -3.292  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.199  -0.575  -4.739  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.568  -0.530  -5.404  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.544  -1.088  -6.782  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.505  -0.756  -0.029  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.280   0.878  -0.042  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.133  -0.022  -1.362  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.551  -0.401  -0.611  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.499  -1.120  -2.757  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.234   0.564  -3.180  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.622   0.969  -3.303  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.970  -0.667  -2.728  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.835  -1.603  -4.745  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.508   0.039  -5.315  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.893   0.503  -5.456  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.280  -1.094  -4.803  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.477  -1.027  -7.183  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.253  -2.053  -6.750  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.900  -0.560  -7.349  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.312   1.864  -0.033  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.815   3.195   0.318  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.989   3.675  -0.529  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.484   4.784  -0.320  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.219   3.224   1.791  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.080   2.994   2.774  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.632   2.960   4.187  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.055   4.108   2.604  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.709   1.061   0.440  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.999   3.903   0.182  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.974   2.458   1.964  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.661   4.197   2.011  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.609   2.034   2.573  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.817   2.789   4.891  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.360   2.153   4.274  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.114   3.910   4.413  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.230   3.954   3.300  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.527   5.070   2.808  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.674   4.102   1.582  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.407   2.868  -1.503  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.541   3.216  -2.360  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.336   4.573  -3.021  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.281   5.352  -3.162  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.739   2.157  -3.445  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.958   2.395  -4.339  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.187   1.303  -5.371  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.415   0.371  -5.417  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.133   1.408  -6.112  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.942   1.985  -1.631  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.440   3.265  -1.743  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.830   1.172  -2.989  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.864   2.143  -4.085  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.828   3.346  -4.856  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.840   2.479  -3.705  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.100   4.859  -3.425  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.787   6.131  -4.052  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.195   7.268  -3.124  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.932   8.169  -3.523  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.368   4.178  -3.282  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.318   6.213  -5.000  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.719   6.184  -4.263  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.715   7.226  -1.879  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.050   8.274  -0.922  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.551   8.338  -0.694  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.122   9.425  -0.579  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.350   8.031   0.400  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.133   6.450  -1.592  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.722   9.230  -1.332  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.601   8.836   1.093  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.273   8.006   0.244  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.681   7.077   0.814  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.218   7.183  -0.644  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.647   7.242  -0.398  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.319   8.004  -1.526  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.187   8.834  -1.280  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.271   5.849  -0.257  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.876   5.091   1.022  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.522   3.716   1.141  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.198   3.306   0.225  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.338   3.085   2.157  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.727   6.292  -0.743  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.816   7.788   0.531  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.980   5.237  -1.109  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.358   5.935  -0.276  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.155   5.690   1.888  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.792   4.977   1.029  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.872   7.770  -2.767  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.439   8.483  -3.903  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.203   9.990  -3.770  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.104  10.797  -4.011  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.839   7.971  -5.197  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.150   7.063  -2.915  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.505   8.297  -3.919  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.291   8.491  -6.038  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.027   6.899  -5.282  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.768   8.148  -5.196  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.010  10.369  -3.296  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.659  11.783  -3.119  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.566  12.459  -2.095  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.845  13.659  -2.196  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.189  11.957  -2.692  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.157  11.626  -3.777  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.713  11.820  -3.322  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.494  12.089  -2.162  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.835  11.706  -4.147  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.310   9.650  -3.109  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.794  12.286  -4.072  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.984  11.327  -1.834  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.028  12.988  -2.381  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.342  12.262  -4.640  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.300  10.594  -4.086  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.052  11.689  -1.129  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.902  12.214  -0.075  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.393  12.246  -0.440  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.222  12.659   0.383  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.738  11.401   1.220  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.378  11.516   1.885  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.901  12.702   2.406  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.426  10.584   2.147  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.706  12.498   2.938  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.396  11.223   2.796  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.763  10.707  -1.098  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.601  13.238   0.139  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.910  10.345   0.994  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.496  11.708   1.937  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.372  13.584   2.397  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.362   9.515   1.946  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.158  13.319   3.400  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.770  11.877  -1.668  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.193  11.878  -2.027  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.695  13.273  -2.395  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.004  13.572  -3.552  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.462  10.913  -3.181  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.125   9.461  -2.897  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.372   8.632  -4.144  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.944   8.964  -1.720  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.079  11.561  -2.356  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.759  11.534  -1.161  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.858  11.225  -4.036  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.512  10.973  -3.455  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.088   9.390  -2.649  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.109   7.593  -3.947  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.754   9.017  -4.958  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.421   8.697  -4.421  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.681   7.925  -1.513  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.005   9.032  -1.955  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.723   9.577  -0.845  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.781  14.114  -1.380  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.174  15.510  -1.493  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.696  15.668  -1.508  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.400  15.103  -0.668  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.542  16.305  -0.336  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.994  17.749  -0.367  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.023  16.214  -0.455  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.497  13.740  -0.476  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.779  15.900  -2.432  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.861  15.876   0.613  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.539  18.291   0.460  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.072  17.793  -0.271  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.696  18.206  -1.308  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.559  16.761   0.365  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.708  16.645  -1.405  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.715  15.173  -0.413  1.00 24.67           H  
ATOM    168  N   SER A  12      16.200  16.418  -2.488  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.637  16.646  -2.635  1.00 24.67           C  
ATOM    170  C   SER A  12      18.166  17.573  -1.548  1.00 24.67           C  
ATOM    171  O   SER A  12      17.395  18.264  -0.888  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.924  17.244  -3.995  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.403  18.538  -4.085  1.00 24.67           O  
ATOM    174  H   SER A  12      15.566  16.840  -3.149  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.149  15.687  -2.551  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.002  17.271  -4.160  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.487  16.615  -4.771  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.821  19.037  -3.373  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.486  17.599  -1.379  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.094  18.459  -0.366  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.798  19.667  -0.971  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.298  19.618  -2.091  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.077  17.648   0.478  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.446  16.419   1.147  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.349  16.809   2.142  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.783  15.580   2.851  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.687  15.935   3.801  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.072  17.010  -1.949  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.306  18.829   0.289  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.905  17.310  -0.145  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.493  18.280   1.263  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.008  15.773   0.383  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.216  15.856   1.673  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.751  17.498   2.884  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.535  17.309   1.607  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.389  14.892   2.101  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.582  15.085   3.402  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.339  15.096   4.240  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.041  16.565   4.507  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.938  16.384   3.290  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.931  20.722  -0.166  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.609  21.963  -0.565  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.092  21.765  -0.873  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.703  22.570  -1.573  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.468  23.007   0.531  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.057  23.556   0.705  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.974  24.543   1.822  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.622  25.070   1.985  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.221  25.868   2.997  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.072  26.228   3.933  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.969  26.291   3.047  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.506  20.684   0.747  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.122  22.342  -1.462  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.782  22.582   1.483  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.127  23.848   0.316  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.749  24.053  -0.215  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.373  22.734   0.919  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.267  24.062   2.755  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.643  25.379   1.619  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.935  24.817   1.287  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.029  25.906   3.897  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.768  26.825   4.689  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.314  26.015   2.329  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.668  26.887   3.803  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.667  20.699  -0.334  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.073  20.381  -0.526  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.319  19.550  -1.792  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.461  19.196  -2.090  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.614  19.641   0.696  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.641  20.480   1.973  1.00 24.67           C  
ATOM    231  CD  LYS A  15      26.212  19.695   3.147  1.00 24.67           C  
ATOM    232  CE  LYS A  15      26.252  20.539   4.416  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      26.786  19.773   5.576  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.102  20.085   0.230  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.622  21.317  -0.635  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.002  18.757   0.884  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.629  19.300   0.495  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.251  21.369   1.808  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.628  20.798   2.218  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.597  18.811   3.328  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.224  19.367   2.908  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.886  21.408   4.245  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.244  20.878   4.652  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.798  20.365   6.395  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.198  18.970   5.750  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.726  19.464   5.372  1.00 24.67           H  
ATOM    247  N   SER A  16      24.254  19.199  -2.517  1.00 24.25           N  
ATOM    248  CA  SER A  16      24.394  18.402  -3.727  1.00 24.25           C  
ATOM    249  C   SER A  16      25.241  19.125  -4.763  1.00 24.25           C  
ATOM    250  O   SER A  16      25.145  20.342  -4.925  1.00 24.25           O  
ATOM    251  CB  SER A  16      23.036  18.092  -4.320  1.00 24.25           C  
ATOM    252  OG  SER A  16      23.169  17.398  -5.535  1.00 24.25           O  
ATOM    253  H   SER A  16      23.317  19.499  -2.250  1.00 24.25           H  
ATOM    254  HA  SER A  16      24.890  17.466  -3.470  1.00 24.25           H  
ATOM    255 1HB  SER A  16      22.459  17.500  -3.616  1.00 24.25           H  
ATOM    256 2HB  SER A  16      22.493  19.024  -4.485  1.00 24.25           H  
ATOM    257  HG  SER A  16      23.699  17.975  -6.120  1.00 24.25           H  
ATOM    258  N   HIS A  17      26.073  18.376  -5.476  1.00 22.75           N  
ATOM    259  CA  HIS A  17      26.898  18.973  -6.513  1.00 22.75           C  
ATOM    260  C   HIS A  17      25.945  19.527  -7.584  1.00 22.75           C  
ATOM    261  O   HIS A  17      24.953  18.859  -7.893  1.00 22.75           O  
ATOM    262  CB  HIS A  17      27.832  17.913  -7.132  1.00 22.75           C  
ATOM    263  CG  HIS A  17      28.959  18.450  -8.008  1.00 22.75           C  
ATOM    264  ND1 HIS A  17      28.754  18.980  -9.265  1.00 22.75           N  
ATOM    265  CD2 HIS A  17      30.294  18.523  -7.785  1.00 22.75           C  
ATOM    266  CE1 HIS A  17      29.906  19.365  -9.774  1.00 22.75           C  
ATOM    267  NE2 HIS A  17      30.863  19.095  -8.900  1.00 22.75           N  
ATOM    268  H   HIS A  17      26.128  17.384  -5.294  1.00 22.75           H  
ATOM    269  HA  HIS A  17      27.499  19.760  -6.070  1.00 22.75           H  
ATOM    270 1HB  HIS A  17      28.283  17.326  -6.332  1.00 22.75           H  
ATOM    271 2HB  HIS A  17      27.238  17.231  -7.739  1.00 22.75           H  
ATOM    272  HD1 HIS A  17      27.865  19.135  -9.736  1.00 22.75           H  
ATOM    273  HD2 HIS A  17      30.921  18.228  -6.942  1.00 22.75           H  
ATOM    274  HE1 HIS A  17      29.938  19.816 -10.763  1.00 22.75           H  
ATOM    275  N   PRO A  18      26.178  20.730  -8.139  1.00 20.38           N  
ATOM    276  CA  PRO A  18      25.395  21.338  -9.198  1.00 20.38           C  
ATOM    277  C   PRO A  18      25.610  20.641 -10.531  1.00 20.38           C  
ATOM    278  O   PRO A  18      26.592  19.920 -10.726  1.00 20.38           O  
ATOM    279  CB  PRO A  18      25.915  22.781  -9.223  1.00 20.38           C  
ATOM    280  CG  PRO A  18      27.325  22.694  -8.692  1.00 20.38           C  
ATOM    281  CD  PRO A  18      27.272  21.604  -7.634  1.00 20.38           C  
ATOM    282  HA  PRO A  18      24.332  21.312  -8.917  1.00 20.38           H  
ATOM    283 1HB  PRO A  18      25.879  23.166 -10.258  1.00 20.38           H  
ATOM    284 2HB  PRO A  18      25.265  23.426  -8.616  1.00 20.38           H  
ATOM    285 1HG  PRO A  18      28.022  22.454  -9.511  1.00 20.38           H  
ATOM    286 2HG  PRO A  18      27.638  23.667  -8.283  1.00 20.38           H  
ATOM    287 1HD  PRO A  18      28.240  21.110  -7.620  1.00 20.38           H  
ATOM    288 2HD  PRO A  18      26.999  22.023  -6.650  1.00 20.38           H  
ATOM    289  N   LEU A  19      24.689  20.847 -11.458  1.00 17.66           N  
ATOM    290  CA  LEU A  19      24.884  20.301 -12.789  1.00 17.66           C  
ATOM    291  C   LEU A  19      25.902  21.151 -13.531  1.00 17.66           C  
ATOM    292  O   LEU A  19      25.888  22.374 -13.417  1.00 17.66           O  
ATOM    293  CB  LEU A  19      23.562  20.292 -13.557  1.00 17.66           C  
ATOM    294  CG  LEU A  19      22.469  19.407 -12.978  1.00 17.66           C  
ATOM    295  CD1 LEU A  19      21.196  19.593 -13.787  1.00 17.66           C  
ATOM    296  CD2 LEU A  19      22.931  17.966 -13.007  1.00 17.66           C  
ATOM    297  H   LEU A  19      23.875  21.406 -11.255  1.00 17.66           H  
ATOM    298  HA  LEU A  19      25.264  19.285 -12.704  1.00 17.66           H  
ATOM    299 1HB  LEU A  19      23.175  21.308 -13.594  1.00 17.66           H  
ATOM    300 2HB  LEU A  19      23.755  19.960 -14.574  1.00 17.66           H  
ATOM    301  HG  LEU A  19      22.264  19.701 -11.948  1.00 17.66           H  
ATOM    302 1HD1 LEU A  19      20.407  18.966 -13.372  1.00 17.66           H  
ATOM    303 2HD1 LEU A  19      20.887  20.638 -13.745  1.00 17.66           H  
ATOM    304 3HD1 LEU A  19      21.378  19.308 -14.822  1.00 17.66           H  
ATOM    305 1HD2 LEU A  19      22.152  17.325 -12.592  1.00 17.66           H  
ATOM    306 2HD2 LEU A  19      23.134  17.670 -14.037  1.00 17.66           H  
ATOM    307 3HD2 LEU A  19      23.841  17.864 -12.412  1.00 17.66           H  
ATOM    308  N   LYS A  20      26.758  20.505 -14.324  1.00 15.15           N  
ATOM    309  CA  LYS A  20      27.744  21.230 -15.124  1.00 15.15           C  
ATOM    310  C   LYS A  20      27.120  21.795 -16.397  1.00 15.15           C  
ATOM    311  O   LYS A  20      27.619  22.755 -16.979  1.00 15.15           O  
ATOM    312  CB  LYS A  20      28.924  20.317 -15.458  1.00 15.15           C  
ATOM    313  CG  LYS A  20      29.763  19.917 -14.235  1.00 15.15           C  
ATOM    314  CD  LYS A  20      30.925  19.004 -14.619  1.00 15.15           C  
ATOM    315  CE  LYS A  20      31.750  18.601 -13.396  1.00 15.15           C  
ATOM    316  NZ  LYS A  20      32.866  17.680 -13.759  1.00 15.15           N  
ATOM    317  H   LYS A  20      26.735  19.497 -14.359  1.00 15.15           H  
ATOM    318  HA  LYS A  20      28.114  22.069 -14.535  1.00 15.15           H  
ATOM    319 1HB  LYS A  20      28.559  19.409 -15.935  1.00 15.15           H  
ATOM    320 2HB  LYS A  20      29.579  20.820 -16.170  1.00 15.15           H  
ATOM    321 1HG  LYS A  20      30.159  20.815 -13.759  1.00 15.15           H  
ATOM    322 2HG  LYS A  20      29.128  19.400 -13.514  1.00 15.15           H  
ATOM    323 1HD  LYS A  20      30.537  18.103 -15.098  1.00 15.15           H  
ATOM    324 2HD  LYS A  20      31.574  19.519 -15.327  1.00 15.15           H  
ATOM    325 1HE  LYS A  20      32.166  19.496 -12.935  1.00 15.15           H  
ATOM    326 2HE  LYS A  20      31.101  18.102 -12.676  1.00 15.15           H  
ATOM    327 1HZ  LYS A  20      33.386  17.437 -12.927  1.00 15.15           H  
ATOM    328 2HZ  LYS A  20      32.489  16.841 -14.178  1.00 15.15           H  
ATOM    329 3HZ  LYS A  20      33.481  18.137 -14.418  1.00 15.15           H  
ATOM    330  N   LEU A  21      26.020  21.182 -16.816  1.00 13.17           N  
ATOM    331  CA  LEU A  21      25.279  21.579 -18.006  1.00 13.17           C  
ATOM    332  C   LEU A  21      26.171  21.783 -19.237  1.00 13.17           C  
ATOM    333  O   LEU A  21      26.757  20.827 -19.749  1.00 13.17           O  
ATOM    334  CB  LEU A  21      24.487  22.848 -17.680  1.00 13.17           C  
ATOM    335  CG  LEU A  21      23.522  22.698 -16.501  1.00 13.17           C  
ATOM    336  CD1 LEU A  21      22.880  24.021 -16.198  1.00 13.17           C  
ATOM    337  CD2 LEU A  21      22.484  21.648 -16.832  1.00 13.17           C  
ATOM    338  H   LEU A  21      25.678  20.408 -16.272  1.00 13.17           H  
ATOM    339  HA  LEU A  21      24.569  20.786 -18.237  1.00 13.17           H  
ATOM    340 1HB  LEU A  21      25.179  23.652 -17.430  1.00 13.17           H  
ATOM    341 2HB  LEU A  21      23.903  23.139 -18.554  1.00 13.17           H  
ATOM    342  HG  LEU A  21      24.078  22.394 -15.619  1.00 13.17           H  
ATOM    343 1HD1 LEU A  21      22.206  23.911 -15.348  1.00 13.17           H  
ATOM    344 2HD1 LEU A  21      23.655  24.750 -15.956  1.00 13.17           H  
ATOM    345 3HD1 LEU A  21      22.318  24.361 -17.067  1.00 13.17           H  
ATOM    346 1HD2 LEU A  21      21.803  21.538 -15.993  1.00 13.17           H  
ATOM    347 2HD2 LEU A  21      21.924  21.956 -17.715  1.00 13.17           H  
ATOM    348 3HD2 LEU A  21      22.977  20.696 -17.029  1.00 13.17           H  
ATOM    349  N   ALA A  22      26.231  23.016 -19.740  1.00 11.60           N  
ATOM    350  CA  ALA A  22      26.998  23.344 -20.936  1.00 11.60           C  
ATOM    351  C   ALA A  22      27.325  24.827 -20.954  1.00 11.60           C  
ATOM    352  O   ALA A  22      26.664  25.624 -20.289  1.00 11.60           O  
ATOM    353  CB  ALA A  22      26.226  22.965 -22.190  1.00 11.60           C  
ATOM    354  H   ALA A  22      25.745  23.761 -19.269  1.00 11.60           H  
ATOM    355  HA  ALA A  22      27.936  22.789 -20.906  1.00 11.60           H  
ATOM    356 1HB  ALA A  22      26.822  23.209 -23.070  1.00 11.60           H  
ATOM    357 2HB  ALA A  22      26.013  21.895 -22.180  1.00 11.60           H  
ATOM    358 3HB  ALA A  22      25.292  23.522 -22.223  1.00 11.60           H  
ATOM    359  N   LEU A  23      28.330  25.210 -21.729  1.00 10.54           N  
ATOM    360  CA  LEU A  23      28.669  26.619 -21.864  1.00 10.54           C  
ATOM    361  C   LEU A  23      27.826  27.314 -22.922  1.00 10.54           C  
ATOM    362  O   LEU A  23      27.544  26.751 -23.983  1.00 10.54           O  
ATOM    363  CB  LEU A  23      30.148  26.769 -22.219  1.00 10.54           C  
ATOM    364  CG  LEU A  23      31.130  26.214 -21.183  1.00 10.54           C  
ATOM    365  CD1 LEU A  23      32.550  26.363 -21.710  1.00 10.54           C  
ATOM    366  CD2 LEU A  23      30.944  26.957 -19.869  1.00 10.54           C  
ATOM    367  H   LEU A  23      28.859  24.518 -22.242  1.00 10.54           H  
ATOM    368  HA  LEU A  23      28.485  27.110 -20.908  1.00 10.54           H  
ATOM    369 1HB  LEU A  23      30.333  26.245 -23.158  1.00 10.54           H  
ATOM    370 2HB  LEU A  23      30.369  27.826 -22.370  1.00 10.54           H  
ATOM    371  HG  LEU A  23      30.938  25.153 -21.027  1.00 10.54           H  
ATOM    372 1HD1 LEU A  23      33.254  25.961 -20.982  1.00 10.54           H  
ATOM    373 2HD1 LEU A  23      32.648  25.815 -22.651  1.00 10.54           H  
ATOM    374 3HD1 LEU A  23      32.767  27.416 -21.882  1.00 10.54           H  
ATOM    375 1HD2 LEU A  23      31.639  26.563 -19.126  1.00 10.54           H  
ATOM    376 2HD2 LEU A  23      31.140  28.018 -20.021  1.00 10.54           H  
ATOM    377 3HD2 LEU A  23      29.920  26.823 -19.515  1.00 10.54           H  
ATOM    378  N   ASP A  24      27.506  28.580 -22.690  1.00 10.13           N  
ATOM    379  CA  ASP A  24      26.723  29.360 -23.645  1.00 10.13           C  
ATOM    380  C   ASP A  24      27.587  29.915 -24.772  1.00 10.13           C  
ATOM    381  O   ASP A  24      27.724  31.126 -24.929  1.00 10.13           O  
ATOM    382  CB  ASP A  24      26.052  30.518 -22.906  1.00 10.13           C  
ATOM    383  CG  ASP A  24      24.953  30.060 -21.950  1.00 10.13           C  
ATOM    384  OD1 ASP A  24      24.211  29.172 -22.301  1.00 10.13           O  
ATOM    385  OD2 ASP A  24      24.878  30.593 -20.872  1.00 10.13           O  
ATOM    386  H   ASP A  24      27.780  29.003 -21.815  1.00 10.13           H  
ATOM    387  HA  ASP A  24      25.958  28.715 -24.077  1.00 10.13           H  
ATOM    388 1HB  ASP A  24      26.803  31.050 -22.325  1.00 10.13           H  
ATOM    389 2HB  ASP A  24      25.644  31.232 -23.617  1.00 10.13           H  
ATOM    390  N   GLU A  25      28.150  29.017 -25.573  1.00 10.41           N  
ATOM    391  CA  GLU A  25      29.071  29.410 -26.639  1.00 10.41           C  
ATOM    392  C   GLU A  25      28.412  30.241 -27.739  1.00 10.41           C  
ATOM    393  O   GLU A  25      29.004  31.197 -28.239  1.00 10.41           O  
ATOM    394  CB  GLU A  25      29.718  28.167 -27.260  1.00 10.41           C  
ATOM    395  CG  GLU A  25      30.696  27.433 -26.335  1.00 10.41           C  
ATOM    396  CD  GLU A  25      31.284  26.181 -26.958  1.00 10.41           C  
ATOM    397  OE1 GLU A  25      30.858  25.813 -28.028  1.00 10.41           O  
ATOM    398  OE2 GLU A  25      32.165  25.601 -26.363  1.00 10.41           O  
ATOM    399  H   GLU A  25      27.957  28.034 -25.372  1.00 10.41           H  
ATOM    400  HA  GLU A  25      29.859  30.018 -26.193  1.00 10.41           H  
ATOM    401 1HB  GLU A  25      28.941  27.462 -27.552  1.00 10.41           H  
ATOM    402 2HB  GLU A  25      30.258  28.453 -28.163  1.00 10.41           H  
ATOM    403 1HG  GLU A  25      31.506  28.109 -26.066  1.00 10.41           H  
ATOM    404 2HG  GLU A  25      30.167  27.164 -25.423  1.00 10.41           H  
ATOM    405  N   GLY A  26      27.187  29.873 -28.121  1.00 11.35           N  
ATOM    406  CA  GLY A  26      26.469  30.605 -29.161  1.00 11.35           C  
ATOM    407  C   GLY A  26      25.180  31.239 -28.647  1.00 11.35           C  
ATOM    408  O   GLY A  26      24.442  31.884 -29.397  1.00 11.35           O  
ATOM    409  H   GLY A  26      26.764  29.069 -27.682  1.00 11.35           H  
ATOM    410 1HA  GLY A  26      27.114  31.382 -29.571  1.00 11.35           H  
ATOM    411 2HA  GLY A  26      26.237  29.926 -29.980  1.00 11.35           H  
ATOM    412  N   TYR A  27      24.896  31.075 -27.361  1.00 12.83           N  
ATOM    413  CA  TYR A  27      23.632  31.572 -26.825  1.00 12.83           C  
ATOM    414  C   TYR A  27      23.667  33.047 -26.454  1.00 12.83           C  
ATOM    415  O   TYR A  27      23.714  33.418 -25.281  1.00 12.83           O  
ATOM    416  CB  TYR A  27      23.157  30.718 -25.656  1.00 12.83           C  
ATOM    417  CG  TYR A  27      21.786  31.078 -25.210  1.00 12.83           C  
ATOM    418  CD1 TYR A  27      20.868  31.519 -26.139  1.00 12.83           C  
ATOM    419  CD2 TYR A  27      21.438  30.978 -23.871  1.00 12.83           C  
ATOM    420  CE1 TYR A  27      19.613  31.876 -25.742  1.00 12.83           C  
ATOM    421  CE2 TYR A  27      20.167  31.335 -23.469  1.00 12.83           C  
ATOM    422  CZ  TYR A  27      19.258  31.792 -24.405  1.00 12.83           C  
ATOM    423  OH  TYR A  27      17.995  32.172 -24.024  1.00 12.83           O  
ATOM    424  H   TYR A  27      25.550  30.593 -26.761  1.00 12.83           H  
ATOM    425  HA  TYR A  27      22.881  31.470 -27.608  1.00 12.83           H  
ATOM    426 1HB  TYR A  27      23.164  29.664 -25.939  1.00 12.83           H  
ATOM    427 2HB  TYR A  27      23.820  30.834 -24.822  1.00 12.83           H  
ATOM    428  HD1 TYR A  27      21.145  31.596 -27.191  1.00 12.83           H  
ATOM    429  HD2 TYR A  27      22.169  30.623 -23.137  1.00 12.83           H  
ATOM    430  HE1 TYR A  27      18.894  32.236 -26.477  1.00 12.83           H  
ATOM    431  HE2 TYR A  27      19.886  31.267 -22.417  1.00 12.83           H  
ATOM    432  HH  TYR A  27      17.637  32.799 -24.700  1.00 12.83           H  
ATOM    433  N   GLY A  28      23.656  33.878 -27.485  1.00 14.81           N  
ATOM    434  CA  GLY A  28      23.707  35.325 -27.326  1.00 14.81           C  
ATOM    435  C   GLY A  28      22.324  35.972 -27.385  1.00 14.81           C  
ATOM    436  O   GLY A  28      21.296  35.310 -27.250  1.00 14.81           O  
ATOM    437  H   GLY A  28      23.644  33.451 -28.412  1.00 14.81           H  
ATOM    438 1HA  GLY A  28      24.182  35.567 -26.375  1.00 14.81           H  
ATOM    439 2HA  GLY A  28      24.337  35.746 -28.108  1.00 14.81           H  
ATOM    440  N   VAL A  29      22.327  37.282 -27.597  1.00 17.37           N  
ATOM    441  CA  VAL A  29      21.143  38.144 -27.678  1.00 17.37           C  
ATOM    442  C   VAL A  29      21.170  38.865 -29.018  1.00 17.37           C  
ATOM    443  O   VAL A  29      22.242  39.292 -29.449  1.00 17.37           O  
ATOM    444  CB  VAL A  29      21.130  39.159 -26.515  1.00 17.37           C  
ATOM    445  CG1 VAL A  29      19.948  40.113 -26.638  1.00 17.37           C  
ATOM    446  CG2 VAL A  29      21.037  38.408 -25.192  1.00 17.37           C  
ATOM    447  H   VAL A  29      23.227  37.729 -27.703  1.00 17.37           H  
ATOM    448  HA  VAL A  29      20.241  37.528 -27.626  1.00 17.37           H  
ATOM    449  HB  VAL A  29      22.042  39.752 -26.547  1.00 17.37           H  
ATOM    450 1HG1 VAL A  29      19.978  40.810 -25.813  1.00 17.37           H  
ATOM    451 2HG1 VAL A  29      20.007  40.658 -27.570  1.00 17.37           H  
ATOM    452 3HG1 VAL A  29      19.024  39.543 -26.606  1.00 17.37           H  
ATOM    453 1HG2 VAL A  29      21.033  39.121 -24.369  1.00 17.37           H  
ATOM    454 2HG2 VAL A  29      20.111  37.825 -25.175  1.00 17.37           H  
ATOM    455 3HG2 VAL A  29      21.888  37.737 -25.083  1.00 17.37           H  
ATOM    456  N   ASP A  30      20.035  38.957 -29.714  1.00 19.84           N  
ATOM    457  CA  ASP A  30      20.056  39.630 -31.013  1.00 19.84           C  
ATOM    458  C   ASP A  30      20.144  41.144 -30.800  1.00 19.84           C  
ATOM    459  O   ASP A  30      21.072  41.799 -31.273  1.00 19.84           O  
ATOM    460  CB  ASP A  30      18.813  39.264 -31.819  1.00 19.84           C  
ATOM    461  CG  ASP A  30      18.795  37.796 -32.264  1.00 19.84           C  
ATOM    462  OD1 ASP A  30      19.796  37.134 -32.186  1.00 19.84           O  
ATOM    463  OD2 ASP A  30      17.754  37.363 -32.685  1.00 19.84           O  
ATOM    464  H   ASP A  30      19.153  38.624 -29.317  1.00 19.84           H  
ATOM    465  HA  ASP A  30      20.941  39.306 -31.562  1.00 19.84           H  
ATOM    466 1HB  ASP A  30      17.923  39.452 -31.212  1.00 19.84           H  
ATOM    467 2HB  ASP A  30      18.750  39.906 -32.697  1.00 19.84           H  
ATOM    468  N   SER A  31      19.181  41.688 -30.057  1.00 21.27           N  
ATOM    469  CA  SER A  31      19.225  43.095 -29.650  1.00 21.27           C  
ATOM    470  C   SER A  31      18.225  43.338 -28.531  1.00 21.27           C  
ATOM    471  O   SER A  31      17.200  42.657 -28.444  1.00 21.27           O  
ATOM    472  CB  SER A  31      18.891  44.040 -30.798  1.00 21.27           C  
ATOM    473  OG  SER A  31      17.528  43.985 -31.137  1.00 21.27           O  
ATOM    474  H   SER A  31      18.433  41.094 -29.732  1.00 21.27           H  
ATOM    475  HA  SER A  31      20.225  43.324 -29.279  1.00 21.27           H  
ATOM    476 1HB  SER A  31      19.151  45.063 -30.520  1.00 21.27           H  
ATOM    477 2HB  SER A  31      19.490  43.778 -31.666  1.00 21.27           H  
ATOM    478  HG  SER A  31      17.097  44.728 -30.617  1.00 21.27           H  
ATOM    479  N   ASP A  32      18.475  44.360 -27.719  1.00 21.00           N  
ATOM    480  CA  ASP A  32      17.502  44.869 -26.746  1.00 21.00           C  
ATOM    481  C   ASP A  32      16.980  43.811 -25.756  1.00 21.00           C  
ATOM    482  O   ASP A  32      15.858  43.916 -25.265  1.00 21.00           O  
ATOM    483  CB  ASP A  32      16.327  45.441 -27.540  1.00 21.00           C  
ATOM    484  CG  ASP A  32      16.785  46.526 -28.512  1.00 21.00           C  
ATOM    485  OD1 ASP A  32      17.401  47.473 -28.087  1.00 21.00           O  
ATOM    486  OD2 ASP A  32      16.619  46.317 -29.705  1.00 21.00           O  
ATOM    487  H   ASP A  32      19.359  44.843 -27.814  1.00 21.00           H  
ATOM    488  HA  ASP A  32      17.978  45.668 -26.175  1.00 21.00           H  
ATOM    489 1HB  ASP A  32      15.807  44.657 -28.086  1.00 21.00           H  
ATOM    490 2HB  ASP A  32      15.609  45.879 -26.847  1.00 21.00           H  
ATOM    491  N   GLY A  33      17.792  42.797 -25.463  1.00 19.21           N  
ATOM    492  CA  GLY A  33      17.416  41.722 -24.543  1.00 19.21           C  
ATOM    493  C   GLY A  33      16.545  40.624 -25.192  1.00 19.21           C  
ATOM    494  O   GLY A  33      16.150  39.671 -24.516  1.00 19.21           O  
ATOM    495  H   GLY A  33      18.702  42.766 -25.897  1.00 19.21           H  
ATOM    496 1HA  GLY A  33      18.318  41.269 -24.133  1.00 19.21           H  
ATOM    497 2HA  GLY A  33      16.877  42.152 -23.699  1.00 19.21           H  
ATOM    498  N   SER A  34      16.235  40.766 -26.490  1.00 16.97           N  
ATOM    499  CA  SER A  34      15.375  39.825 -27.212  1.00 16.97           C  
ATOM    500  C   SER A  34      16.122  38.843 -28.120  1.00 16.97           C  
ATOM    501  O   SER A  34      17.340  38.948 -28.325  1.00 16.97           O  
ATOM    502  CB  SER A  34      14.359  40.590 -28.042  1.00 16.97           C  
ATOM    503  OG  SER A  34      14.966  41.232 -29.131  1.00 16.97           O  
ATOM    504  H   SER A  34      16.592  41.566 -27.006  1.00 16.97           H  
ATOM    505  HA  SER A  34      14.830  39.238 -26.471  1.00 16.97           H  
ATOM    506 1HB  SER A  34      13.590  39.908 -28.399  1.00 16.97           H  
ATOM    507 2HB  SER A  34      13.872  41.333 -27.410  1.00 16.97           H  
ATOM    508  HG  SER A  34      15.656  41.826 -28.756  1.00 16.97           H  
ATOM    509  N   GLU A  35      15.361  37.873 -28.639  1.00 14.95           N  
ATOM    510  CA  GLU A  35      15.866  36.847 -29.547  1.00 14.95           C  
ATOM    511  C   GLU A  35      14.869  36.623 -30.688  1.00 14.95           C  
ATOM    512  O   GLU A  35      13.653  36.557 -30.448  1.00 14.95           O  
ATOM    513  CB  GLU A  35      15.995  35.521 -28.787  1.00 14.95           C  
ATOM    514  CG  GLU A  35      16.876  35.552 -27.539  1.00 14.95           C  
ATOM    515  CD  GLU A  35      16.895  34.225 -26.812  1.00 14.95           C  
ATOM    516  OE1 GLU A  35      16.371  33.269 -27.331  1.00 14.95           O  
ATOM    517  OE2 GLU A  35      17.389  34.184 -25.709  1.00 14.95           O  
ATOM    518  H   GLU A  35      14.379  37.857 -28.402  1.00 14.95           H  
ATOM    519  HA  GLU A  35      16.825  37.162 -29.967  1.00 14.95           H  
ATOM    520 1HB  GLU A  35      15.003  35.181 -28.488  1.00 14.95           H  
ATOM    521 2HB  GLU A  35      16.405  34.767 -29.460  1.00 14.95           H  
ATOM    522 1HG  GLU A  35      17.897  35.816 -27.830  1.00 14.95           H  
ATOM    523 2HG  GLU A  35      16.515  36.316 -26.856  1.00 14.95           H  
ATOM    524  N   ASP A  36      15.355  36.354 -31.900  1.00 13.60           N  
ATOM    525  CA  ASP A  36      14.444  36.034 -33.000  1.00 13.60           C  
ATOM    526  C   ASP A  36      13.971  34.587 -32.862  1.00 13.60           C  
ATOM    527  O   ASP A  36      14.462  33.668 -33.514  1.00 13.60           O  
ATOM    528  CB  ASP A  36      15.114  36.255 -34.363  1.00 13.60           C  
ATOM    529  CG  ASP A  36      14.135  36.151 -35.559  1.00 13.60           C  
ATOM    530  OD1 ASP A  36      12.945  36.095 -35.332  1.00 13.60           O  
ATOM    531  OD2 ASP A  36      14.593  36.156 -36.685  1.00 13.60           O  
ATOM    532  H   ASP A  36      16.357  36.451 -32.089  1.00 13.60           H  
ATOM    533  HA  ASP A  36      13.576  36.689 -32.938  1.00 13.60           H  
ATOM    534 1HB  ASP A  36      15.587  37.240 -34.374  1.00 13.60           H  
ATOM    535 2HB  ASP A  36      15.910  35.521 -34.493  1.00 13.60           H  
ATOM    536  N   THR A  37      12.998  34.428 -31.974  1.00 12.86           N  
ATOM    537  CA  THR A  37      12.411  33.164 -31.555  1.00 12.86           C  
ATOM    538  C   THR A  37      11.736  32.351 -32.661  1.00 12.86           C  
ATOM    539  O   THR A  37      11.772  31.119 -32.636  1.00 12.86           O  
ATOM    540  CB  THR A  37      11.356  33.417 -30.464  1.00 12.86           C  
ATOM    541  OG1 THR A  37      11.976  34.027 -29.323  1.00 12.86           O  
ATOM    542  CG2 THR A  37      10.707  32.111 -30.053  1.00 12.86           C  
ATOM    543  H   THR A  37      12.706  35.279 -31.499  1.00 12.86           H  
ATOM    544  HA  THR A  37      13.208  32.554 -31.133  1.00 12.86           H  
ATOM    545  HB  THR A  37      10.591  34.088 -30.852  1.00 12.86           H  
ATOM    546  HG1 THR A  37      12.359  34.885 -29.583  1.00 12.86           H  
ATOM    547 1HG2 THR A  37       9.960  32.302 -29.285  1.00 12.86           H  
ATOM    548 2HG2 THR A  37      10.229  31.655 -30.921  1.00 12.86           H  
ATOM    549 3HG2 THR A  37      11.467  31.436 -29.661  1.00 12.86           H  
ATOM    550  N   GLU A  38      11.031  33.020 -33.561  1.00 12.62           N  
ATOM    551  CA  GLU A  38      10.233  32.323 -34.564  1.00 12.62           C  
ATOM    552  C   GLU A  38      11.021  31.371 -35.466  1.00 12.62           C  
ATOM    553  O   GLU A  38      12.043  31.733 -36.048  1.00 12.62           O  
ATOM    554  CB  GLU A  38       9.505  33.338 -35.442  1.00 12.62           C  
ATOM    555  CG  GLU A  38       8.404  34.131 -34.756  1.00 12.62           C  
ATOM    556  CD  GLU A  38       7.689  35.072 -35.715  1.00 12.62           C  
ATOM    557  OE1 GLU A  38       7.905  34.962 -36.916  1.00 12.62           O  
ATOM    558  OE2 GLU A  38       6.944  35.904 -35.260  1.00 12.62           O  
ATOM    559  H   GLU A  38      11.068  34.031 -33.554  1.00 12.62           H  
ATOM    560  HA  GLU A  38       9.486  31.729 -34.033  1.00 12.62           H  
ATOM    561 1HB  GLU A  38      10.228  34.055 -35.818  1.00 12.62           H  
ATOM    562 2HB  GLU A  38       9.069  32.830 -36.298  1.00 12.62           H  
ATOM    563 1HG  GLU A  38       7.679  33.440 -34.326  1.00 12.62           H  
ATOM    564 2HG  GLU A  38       8.843  34.706 -33.943  1.00 12.62           H  
ATOM    565  N   VAL A  39      10.467  30.175 -35.652  1.00 12.90           N  
ATOM    566  CA  VAL A  39      11.019  29.127 -36.514  1.00 12.90           C  
ATOM    567  C   VAL A  39      10.892  29.467 -37.998  1.00 12.90           C  
ATOM    568  O   VAL A  39      11.742  29.105 -38.810  1.00 12.90           O  
ATOM    569  CB  VAL A  39      10.335  27.783 -36.232  1.00 12.90           C  
ATOM    570  CG1 VAL A  39      10.806  26.741 -37.227  1.00 12.90           C  
ATOM    571  CG2 VAL A  39      10.651  27.355 -34.811  1.00 12.90           C  
ATOM    572  H   VAL A  39       9.625  29.968 -35.130  1.00 12.90           H  
ATOM    573  HA  VAL A  39      12.082  29.026 -36.279  1.00 12.90           H  
ATOM    574  HB  VAL A  39       9.258  27.893 -36.353  1.00 12.90           H  
ATOM    575 1HG1 VAL A  39      10.309  25.792 -37.026  1.00 12.90           H  
ATOM    576 2HG1 VAL A  39      10.565  27.065 -38.213  1.00 12.90           H  
ATOM    577 3HG1 VAL A  39      11.885  26.610 -37.136  1.00 12.90           H  
ATOM    578 1HG2 VAL A  39      10.161  26.405 -34.599  1.00 12.90           H  
ATOM    579 2HG2 VAL A  39      11.730  27.241 -34.697  1.00 12.90           H  
ATOM    580 3HG2 VAL A  39      10.293  28.114 -34.112  1.00 12.90           H  
ATOM    581  N   LYS A  40       9.740  30.041 -38.358  1.00 13.67           N  
ATOM    582  CA  LYS A  40       9.404  30.423 -39.736  1.00 13.67           C  
ATOM    583  C   LYS A  40       9.544  29.254 -40.707  1.00 13.67           C  
ATOM    584  O   LYS A  40      10.034  29.406 -41.828  1.00 13.67           O  
ATOM    585  CB  LYS A  40      10.279  31.599 -40.173  1.00 13.67           C  
ATOM    586  CG  LYS A  40      10.122  32.838 -39.278  1.00 13.67           C  
ATOM    587  CD  LYS A  40      10.911  34.033 -39.788  1.00 13.67           C  
ATOM    588  CE  LYS A  40      10.824  35.210 -38.799  1.00 13.67           C  
ATOM    589  NZ  LYS A  40       9.443  35.819 -38.743  1.00 13.67           N  
ATOM    590  H   LYS A  40       9.092  30.284 -37.625  1.00 13.67           H  
ATOM    591  HA  LYS A  40       8.360  30.742 -39.758  1.00 13.67           H  
ATOM    592 1HB  LYS A  40      11.330  31.302 -40.171  1.00 13.67           H  
ATOM    593 2HB  LYS A  40      10.021  31.883 -41.194  1.00 13.67           H  
ATOM    594 1HG  LYS A  40       9.068  33.113 -39.197  1.00 13.67           H  
ATOM    595 2HG  LYS A  40      10.488  32.600 -38.280  1.00 13.67           H  
ATOM    596 1HD  LYS A  40      11.959  33.752 -39.904  1.00 13.67           H  
ATOM    597 2HD  LYS A  40      10.521  34.346 -40.755  1.00 13.67           H  
ATOM    598 1HE  LYS A  40      11.085  34.846 -37.806  1.00 13.67           H  
ATOM    599 2HE  LYS A  40      11.539  35.980 -39.087  1.00 13.67           H  
ATOM    600 1HZ  LYS A  40       9.440  36.568 -38.065  1.00 13.67           H  
ATOM    601 2HZ  LYS A  40       9.188  36.178 -39.644  1.00 13.67           H  
ATOM    602 3HZ  LYS A  40       8.735  35.124 -38.452  1.00 13.67           H  
ATOM    603  N   ASP A  41       9.093  28.090 -40.252  1.00 14.78           N  
ATOM    604  CA  ASP A  41       9.120  26.827 -40.982  1.00 14.78           C  
ATOM    605  C   ASP A  41      10.507  26.453 -41.521  1.00 14.78           C  
ATOM    606  O   ASP A  41      10.612  25.845 -42.591  1.00 14.78           O  
ATOM    607  CB  ASP A  41       8.105  26.845 -42.127  1.00 14.78           C  
ATOM    608  CG  ASP A  41       6.656  26.964 -41.633  1.00 14.78           C  
ATOM    609  OD1 ASP A  41       6.368  26.460 -40.570  1.00 14.78           O  
ATOM    610  OD2 ASP A  41       5.862  27.565 -42.314  1.00 14.78           O  
ATOM    611  H   ASP A  41       8.708  28.087 -39.321  1.00 14.78           H  
ATOM    612  HA  ASP A  41       8.824  26.039 -40.286  1.00 14.78           H  
ATOM    613 1HB  ASP A  41       8.320  27.680 -42.796  1.00 14.78           H  
ATOM    614 2HB  ASP A  41       8.201  25.929 -42.710  1.00 14.78           H  
ATOM    615  N   ALA A  42      11.563  26.729 -40.756  1.00 16.24           N  
ATOM    616  CA  ALA A  42      12.902  26.337 -41.161  1.00 16.24           C  
ATOM    617  C   ALA A  42      12.973  24.826 -41.348  1.00 16.24           C  
ATOM    618  O   ALA A  42      12.401  24.070 -40.557  1.00 16.24           O  
ATOM    619  CB  ALA A  42      13.912  26.786 -40.123  1.00 16.24           C  
ATOM    620  H   ALA A  42      11.453  27.290 -39.913  1.00 16.24           H  
ATOM    621  HA  ALA A  42      13.123  26.812 -42.119  1.00 16.24           H  
ATOM    622 1HB  ALA A  42      14.913  26.500 -40.444  1.00 16.24           H  
ATOM    623 2HB  ALA A  42      13.855  27.871 -40.011  1.00 16.24           H  
ATOM    624 3HB  ALA A  42      13.686  26.311 -39.172  1.00 16.24           H  
ATOM    625  N   SER A  43      13.678  24.386 -42.389  1.00 17.98           N  
ATOM    626  CA  SER A  43      13.832  22.961 -42.662  1.00 17.98           C  
ATOM    627  C   SER A  43      14.950  22.299 -41.862  1.00 17.98           C  
ATOM    628  O   SER A  43      15.830  22.971 -41.321  1.00 17.98           O  
ATOM    629  CB  SER A  43      14.080  22.751 -44.143  1.00 17.98           C  
ATOM    630  OG  SER A  43      15.316  23.287 -44.523  1.00 17.98           O  
ATOM    631  H   SER A  43      14.111  25.055 -43.008  1.00 17.98           H  
ATOM    632  HA  SER A  43      12.895  22.468 -42.399  1.00 17.98           H  
ATOM    633 1HB  SER A  43      14.061  21.683 -44.366  1.00 17.98           H  
ATOM    634 2HB  SER A  43      13.282  23.221 -44.716  1.00 17.98           H  
ATOM    635  HG  SER A  43      15.979  22.814 -44.011  1.00 17.98           H  
ATOM    636  N   VAL A  44      14.915  20.966 -41.847  1.00 19.85           N  
ATOM    637  CA  VAL A  44      15.914  20.105 -41.219  1.00 19.85           C  
ATOM    638  C   VAL A  44      16.390  19.074 -42.240  1.00 19.85           C  
ATOM    639  O   VAL A  44      15.569  18.507 -42.961  1.00 19.85           O  
ATOM    640  CB  VAL A  44      15.326  19.392 -39.980  1.00 19.85           C  
ATOM    641  CG1 VAL A  44      16.368  18.462 -39.360  1.00 19.85           C  
ATOM    642  CG2 VAL A  44      14.869  20.435 -38.959  1.00 19.85           C  
ATOM    643  H   VAL A  44      14.138  20.516 -42.309  1.00 19.85           H  
ATOM    644  HA  VAL A  44      16.762  20.714 -40.908  1.00 19.85           H  
ATOM    645  HB  VAL A  44      14.477  18.780 -40.284  1.00 19.85           H  
ATOM    646 1HG1 VAL A  44      15.935  17.963 -38.492  1.00 19.85           H  
ATOM    647 2HG1 VAL A  44      16.678  17.710 -40.083  1.00 19.85           H  
ATOM    648 3HG1 VAL A  44      17.234  19.045 -39.047  1.00 19.85           H  
ATOM    649 1HG2 VAL A  44      14.451  19.932 -38.088  1.00 19.85           H  
ATOM    650 2HG2 VAL A  44      15.724  21.041 -38.653  1.00 19.85           H  
ATOM    651 3HG2 VAL A  44      14.109  21.082 -39.396  1.00 19.85           H  
ATOM    652  N   SER A  45      17.702  18.836 -42.321  1.00 21.60           N  
ATOM    653  CA  SER A  45      18.206  17.858 -43.284  1.00 21.60           C  
ATOM    654  C   SER A  45      19.385  17.037 -42.763  1.00 21.60           C  
ATOM    655  O   SER A  45      20.382  17.563 -42.269  1.00 21.60           O  
ATOM    656  CB  SER A  45      18.641  18.553 -44.563  1.00 21.60           C  
ATOM    657  OG  SER A  45      19.141  17.621 -45.483  1.00 21.60           O  
ATOM    658  H   SER A  45      18.340  19.327 -41.713  1.00 21.60           H  
ATOM    659  HA  SER A  45      17.398  17.164 -43.520  1.00 21.60           H  
ATOM    660 1HB  SER A  45      17.806  19.099 -45.001  1.00 21.60           H  
ATOM    661 2HB  SER A  45      19.421  19.277 -44.326  1.00 21.60           H  
ATOM    662  HG  SER A  45      19.884  18.063 -45.961  1.00 21.60           H  
ATOM    663  N   ASP A  46      19.289  15.723 -42.945  1.00 23.08           N  
ATOM    664  CA  ASP A  46      20.333  14.797 -42.515  1.00 23.08           C  
ATOM    665  C   ASP A  46      21.447  14.720 -43.554  1.00 23.08           C  
ATOM    666  O   ASP A  46      21.610  13.718 -44.249  1.00 23.08           O  
ATOM    667  CB  ASP A  46      19.736  13.411 -42.284  1.00 23.08           C  
ATOM    668  CG  ASP A  46      18.787  13.386 -41.095  1.00 23.08           C  
ATOM    669  OD1 ASP A  46      19.082  14.014 -40.106  1.00 23.08           O  
ATOM    670  OD2 ASP A  46      17.764  12.763 -41.198  1.00 23.08           O  
ATOM    671  H   ASP A  46      18.457  15.358 -43.382  1.00 23.08           H  
ATOM    672  HA  ASP A  46      20.759  15.155 -41.579  1.00 23.08           H  
ATOM    673 1HB  ASP A  46      19.195  13.093 -43.175  1.00 23.08           H  
ATOM    674 2HB  ASP A  46      20.540  12.690 -42.111  1.00 23.08           H  
ATOM    675  N   GLU A  47      22.211  15.805 -43.641  1.00 24.23           N  
ATOM    676  CA  GLU A  47      23.263  15.970 -44.647  1.00 24.23           C  
ATOM    677  C   GLU A  47      24.384  14.931 -44.518  1.00 24.23           C  
ATOM    678  O   GLU A  47      24.971  14.520 -45.519  1.00 24.23           O  
ATOM    679  CB  GLU A  47      23.851  17.382 -44.549  1.00 24.23           C  
ATOM    680  CG  GLU A  47      22.893  18.513 -44.994  1.00 24.23           C  
ATOM    681  CD  GLU A  47      22.577  18.508 -46.483  1.00 24.23           C  
ATOM    682  OE1 GLU A  47      23.501  18.517 -47.262  1.00 24.23           O  
ATOM    683  OE2 GLU A  47      21.411  18.488 -46.837  1.00 24.23           O  
ATOM    684  H   GLU A  47      21.978  16.570 -43.005  1.00 24.23           H  
ATOM    685  HA  GLU A  47      22.809  15.852 -45.631  1.00 24.23           H  
ATOM    686 1HB  GLU A  47      24.139  17.582 -43.515  1.00 24.23           H  
ATOM    687 2HB  GLU A  47      24.753  17.444 -45.156  1.00 24.23           H  
ATOM    688 1HG  GLU A  47      21.960  18.412 -44.439  1.00 24.23           H  
ATOM    689 2HG  GLU A  47      23.336  19.471 -44.728  1.00 24.23           H  
ATOM    690  N   SER A  48      24.692  14.529 -43.287  1.00 24.67           N  
ATOM    691  CA  SER A  48      25.735  13.540 -43.039  1.00 24.67           C  
ATOM    692  C   SER A  48      25.557  12.879 -41.680  1.00 24.67           C  
ATOM    693  O   SER A  48      25.173  13.529 -40.707  1.00 24.67           O  
ATOM    694  CB  SER A  48      27.112  14.171 -43.115  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.110  13.213 -42.869  1.00 24.67           O  
ATOM    696  H   SER A  48      24.168  14.910 -42.513  1.00 24.67           H  
ATOM    697  HA  SER A  48      25.663  12.766 -43.805  1.00 24.67           H  
ATOM    698 1HB  SER A  48      27.270  14.607 -44.099  1.00 24.67           H  
ATOM    699 2HB  SER A  48      27.174  14.976 -42.380  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.930  13.707 -42.775  1.00 24.67           H  
ATOM    701  N   GLU A  49      25.875  11.587 -41.615  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.816  10.826 -40.367  1.00 24.67           C  
ATOM    703  C   GLU A  49      27.204  10.616 -39.748  1.00 24.67           C  
ATOM    704  O   GLU A  49      27.347  10.439 -38.533  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.138   9.476 -40.612  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.683   9.584 -41.088  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.021   8.239 -41.328  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.694   7.238 -41.251  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.839   8.222 -41.590  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.164  11.125 -42.466  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.214  11.389 -39.653  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.697   8.916 -41.362  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      25.146   8.891 -39.693  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.109  10.130 -40.340  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.659  10.163 -42.012  1.00 24.67           H  
ATOM    716  N   GLY A  50      28.244  10.652 -40.584  1.00 24.67           N  
ATOM    717  CA  GLY A  50      29.622  10.366 -40.161  1.00 24.67           C  
ATOM    718  C   GLY A  50      30.251  11.525 -39.391  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.226  12.131 -39.837  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.071  10.859 -41.556  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      29.632   9.471 -39.539  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      30.227  10.147 -41.040  1.00 24.67           H  
ATOM    723  N   THR A  51      29.669  11.826 -38.236  1.00 24.67           N  
ATOM    724  CA  THR A  51      30.069  12.948 -37.404  1.00 24.67           C  
ATOM    725  C   THR A  51      30.783  12.518 -36.120  1.00 24.67           C  
ATOM    726  O   THR A  51      31.310  13.358 -35.392  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.830  13.802 -37.075  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.874  13.018 -36.340  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.174  14.271 -38.385  1.00 24.67           C  
ATOM    730  H   THR A  51      28.866  11.259 -37.972  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.763  13.566 -37.975  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.125  14.666 -36.482  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.714  12.180 -36.805  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      27.297  14.873 -38.159  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.887  14.866 -38.955  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      27.871  13.408 -38.974  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.774  11.216 -35.834  1.00 24.67           N  
ATOM    738  CA  LEU A  52      31.405  10.665 -34.635  1.00 24.67           C  
ATOM    739  C   LEU A  52      32.693   9.928 -34.969  1.00 24.67           C  
ATOM    740  O   LEU A  52      32.695   9.016 -35.799  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.458   9.710 -33.901  1.00 24.67           C  
ATOM    742  CG  LEU A  52      31.063   9.001 -32.666  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.399  10.037 -31.593  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.071   7.976 -32.141  1.00 24.67           C  
ATOM    745  H   LEU A  52      30.322  10.591 -36.483  1.00 24.67           H  
ATOM    746  HA  LEU A  52      31.650  11.487 -33.962  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      29.586  10.270 -33.570  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.129   8.941 -34.601  1.00 24.67           H  
ATOM    749  HG  LEU A  52      31.991   8.498 -32.950  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      31.837   9.538 -30.726  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.118  10.761 -31.981  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.497  10.559 -31.289  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      30.499   7.470 -31.274  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      29.147   8.475 -31.851  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      29.859   7.243 -32.920  1.00 24.67           H  
ATOM    756  N   GLU A  53      33.782  10.335 -34.331  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.083   9.717 -34.542  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.434   8.756 -33.413  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.132   9.011 -32.248  1.00 24.67           O  
ATOM    760  CB  GLU A  53      36.173  10.791 -34.646  1.00 24.67           C  
ATOM    761  CG  GLU A  53      36.027  11.718 -35.852  1.00 24.67           C  
ATOM    762  CD  GLU A  53      37.122  12.770 -35.954  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      37.944  12.842 -35.072  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      37.129  13.496 -36.921  1.00 24.67           O  
ATOM    765  H   GLU A  53      33.700  11.095 -33.668  1.00 24.67           H  
ATOM    766  HA  GLU A  53      35.053   9.152 -35.474  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.162  11.405 -33.742  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      37.149  10.313 -34.704  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      36.031  11.114 -36.759  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      35.058  12.217 -35.789  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.178   7.691 -33.736  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.679   6.754 -32.718  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.612   7.467 -31.737  1.00 24.67           C  
ATOM    774  O   GLY A  54      37.803   7.042 -30.600  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.389   7.520 -34.709  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      35.838   6.318 -32.179  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      37.210   5.936 -33.204  1.00 24.67           H  
ATOM    778  N   ALA A  55      38.147   8.595 -32.181  1.00 24.67           N  
ATOM    779  CA  ALA A  55      39.031   9.467 -31.431  1.00 24.67           C  
ATOM    780  C   ALA A  55      38.375   9.976 -30.151  1.00 24.67           C  
ATOM    781  O   ALA A  55      39.065  10.333 -29.198  1.00 24.67           O  
ATOM    782  CB  ALA A  55      39.440  10.647 -32.295  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.921   8.866 -33.126  1.00 24.67           H  
ATOM    784  HA  ALA A  55      39.919   8.896 -31.154  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      40.123  11.288 -31.741  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      39.929  10.290 -33.199  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      38.550  11.221 -32.571  1.00 24.67           H  
ATOM    788  N   GLU A  56      37.040  10.057 -30.143  1.00 24.67           N  
ATOM    789  CA  GLU A  56      36.322  10.560 -28.981  1.00 24.67           C  
ATOM    790  C   GLU A  56      36.005   9.461 -27.962  1.00 24.67           C  
ATOM    791  O   GLU A  56      35.366   9.723 -26.943  1.00 24.67           O  
ATOM    792  CB  GLU A  56      35.031  11.269 -29.401  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.255  12.527 -30.230  1.00 24.67           C  
ATOM    794  CD  GLU A  56      33.978  13.270 -30.549  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      32.930  12.838 -30.125  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      34.057  14.283 -31.203  1.00 24.67           O  
ATOM    797  H   GLU A  56      36.497   9.735 -30.946  1.00 24.67           H  
ATOM    798  HA  GLU A  56      36.958  11.295 -28.485  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.425  10.585 -30.000  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      34.454  11.536 -28.519  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.926  13.191 -29.685  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      35.747  12.242 -31.162  1.00 24.67           H  
ATOM    803  N   ALA A  57      36.411   8.222 -28.246  1.00 24.67           N  
ATOM    804  CA  ALA A  57      36.158   7.111 -27.339  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.851   7.340 -26.005  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.944   7.904 -25.949  1.00 24.67           O  
ATOM    807  CB  ALA A  57      36.647   5.812 -27.952  1.00 24.67           C  
ATOM    808  H   ALA A  57      36.930   8.032 -29.102  1.00 24.67           H  
ATOM    809  HA  ALA A  57      35.085   7.050 -27.161  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      36.440   4.988 -27.269  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      36.138   5.643 -28.901  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      37.721   5.880 -28.126  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.238   6.880 -24.921  1.00 24.67           N  
ATOM    814  CA  GLU A  58      36.896   6.997 -23.629  1.00 24.67           C  
ATOM    815  C   GLU A  58      38.032   5.992 -23.544  1.00 24.67           C  
ATOM    816  O   GLU A  58      37.915   4.874 -24.048  1.00 24.67           O  
ATOM    817  CB  GLU A  58      35.916   6.759 -22.474  1.00 24.67           C  
ATOM    818  CG  GLU A  58      34.821   7.814 -22.334  1.00 24.67           C  
ATOM    819  CD  GLU A  58      33.915   7.580 -21.141  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      34.188   6.681 -20.378  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.955   8.301 -20.997  1.00 24.67           O  
ATOM    822  H   GLU A  58      35.331   6.445 -24.995  1.00 24.67           H  
ATOM    823  HA  GLU A  58      37.315   8.001 -23.538  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      35.433   5.791 -22.603  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      36.467   6.724 -21.533  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      35.289   8.794 -22.234  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      34.223   7.822 -23.245  1.00 24.67           H  
ATOM    828  N   THR A  59      39.103   6.375 -22.856  1.00 24.67           N  
ATOM    829  CA  THR A  59      40.244   5.494 -22.623  1.00 24.67           C  
ATOM    830  C   THR A  59      40.474   5.287 -21.125  1.00 24.67           C  
ATOM    831  O   THR A  59      41.563   4.888 -20.706  1.00 24.67           O  
ATOM    832  CB  THR A  59      41.513   6.060 -23.285  1.00 24.67           C  
ATOM    833  OG1 THR A  59      41.791   7.364 -22.754  1.00 24.67           O  
ATOM    834  CG2 THR A  59      41.306   6.163 -24.801  1.00 24.67           C  
ATOM    835  H   THR A  59      39.134   7.316 -22.491  1.00 24.67           H  
ATOM    836  HA  THR A  59      40.031   4.521 -23.066  1.00 24.67           H  
ATOM    837  HB  THR A  59      42.355   5.402 -23.077  1.00 24.67           H  
ATOM    838  HG1 THR A  59      41.951   7.293 -21.807  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.206   6.563 -25.264  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      41.095   5.175 -25.206  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      40.466   6.827 -25.016  1.00 24.67           H  
ATOM    842  N   SER A  60      39.453   5.627 -20.344  1.00 24.67           N  
ATOM    843  CA  SER A  60      39.466   5.529 -18.891  1.00 24.67           C  
ATOM    844  C   SER A  60      39.333   4.084 -18.424  1.00 24.67           C  
ATOM    845  O   SER A  60      39.622   3.781 -17.266  1.00 24.67           O  
ATOM    846  OXT SER A  60      38.647   3.313 -19.093  1.00 24.67           O  
ATOM    847  CB  SER A  60      38.334   6.363 -18.318  1.00 24.67           C  
ATOM    848  OG  SER A  60      38.249   6.216 -16.929  1.00 24.67           O  
ATOM    849  H   SER A  60      38.608   5.944 -20.797  1.00 24.67           H  
ATOM    850  HA  SER A  60      40.416   5.923 -18.526  1.00 24.67           H  
ATOM    851 1HB  SER A  60      38.491   7.412 -18.567  1.00 24.67           H  
ATOM    852 2HB  SER A  60      37.391   6.058 -18.776  1.00 24.67           H  
ATOM    853  HG  SER A  60      37.493   6.742 -16.656  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 640110 MODEL 5 line_2_try3
PFRMAT TS
TARGET line_2_try3
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       0.437   0.661  -2.533  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.133   1.254  -1.398  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.818   2.554  -1.793  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.013   2.571  -2.073  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.160   0.278  -0.818  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.564  -0.988  -0.197  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.660  -1.908   0.347  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.074  -3.170   0.977  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.137  -4.076   1.496  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.943  -0.156  -2.845  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.497   0.395  -2.260  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.393   1.335  -3.285  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.400   1.485  -0.624  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.851  -0.029  -1.603  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.747   0.782  -0.048  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.895  -0.712   0.618  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.989  -1.525  -0.950  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.330  -2.195  -0.464  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.240  -1.373   1.101  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.420  -2.887   1.800  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.489  -3.705   0.229  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.711  -4.897   1.905  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.743  -4.355   0.737  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.678  -3.594   2.199  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.055   3.644  -1.835  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.606   4.956  -2.194  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.612   5.512  -1.178  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.577   6.191  -1.547  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.461   5.956  -2.360  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.439   5.751  -3.559  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.588   6.741  -3.484  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.371   5.949  -4.828  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.073   3.589  -1.601  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.120   4.855  -3.150  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.168   5.911  -1.469  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.866   6.949  -2.416  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.855   4.746  -3.542  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.248   6.601  -4.339  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.150   6.579  -2.560  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.194   7.756  -3.492  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.273   5.805  -5.697  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.780   6.959  -4.844  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.187   5.227  -4.858  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.371   5.225   0.098  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.199   5.705   1.197  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.531   7.194   1.057  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.632   8.036   1.022  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.483   4.867   1.317  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.246   3.390   1.621  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.531   2.619   1.903  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.498   2.806   1.202  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.532   1.846   2.832  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.570   4.653   0.313  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.635   5.580   2.122  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.048   4.919   0.385  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.111   5.260   2.117  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.586   3.308   2.482  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.741   2.942   0.766  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.826   7.509   0.947  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.322   8.882   0.866  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.811   9.669  -0.337  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.836  10.897  -0.332  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.500   6.757   0.942  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.048   9.408   1.779  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.410   8.858   0.839  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.319   8.988  -1.365  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.796   9.669  -2.544  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.624  10.578  -2.178  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.386  11.593  -2.833  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.366   8.667  -3.596  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.278   7.970  -1.330  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.591  10.290  -2.956  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.002   9.191  -4.478  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.211   8.038  -3.868  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.586   8.058  -3.196  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.898  10.255  -1.106  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.726  11.047  -0.754  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.123  12.355  -0.078  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.278  13.212   0.169  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.222  10.264   0.158  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.869   9.041  -0.503  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.875   8.315   0.385  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.083   8.741   1.499  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.439   7.340  -0.061  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.153   9.449  -0.528  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.190  11.292  -1.672  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.329   9.912   1.033  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.018  10.918   0.511  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.359   9.348  -1.424  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.070   8.355  -0.760  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.411  12.502   0.241  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.921  13.709   0.859  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.256  14.767  -0.196  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.660  15.879   0.150  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.156  13.395   1.686  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.084  11.772   0.017  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.148  14.111   1.511  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.514  14.304   2.162  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.906  12.655   2.445  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.931  12.997   1.033  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.115  14.422  -1.483  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.455  15.352  -2.553  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.572  16.603  -2.531  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.417  16.586  -2.092  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.409  14.645  -3.918  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.873  15.502  -5.129  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.323  15.984  -5.019  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.191  15.366  -5.589  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.544  16.979  -4.333  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.779  13.492  -1.740  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.484  15.677  -2.396  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.044  13.758  -3.879  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.398  14.296  -4.109  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.796  14.876  -6.016  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.205  16.343  -5.284  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.117  17.699  -3.053  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.453  19.002  -3.074  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.341  19.067  -4.120  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.417  19.817  -5.094  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.488  20.074  -3.406  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.595  20.145  -2.422  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.616  19.218  -2.411  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.865  21.018  -1.420  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.466  19.511  -1.443  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.036  20.604  -0.825  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.061  17.613  -3.441  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.020  19.208  -2.095  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.920  19.865  -4.387  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.005  21.048  -3.457  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.697  18.419  -3.057  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.351  21.906  -1.054  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.343  18.890  -1.274  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.291  18.294  -3.892  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.817  18.168  -4.829  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.978  19.108  -4.524  1.00 24.67           C  
ATOM    136  O   LEU A  10      -2.948  19.204  -5.289  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.290  16.718  -4.810  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.200  15.710  -5.190  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.737  14.306  -5.069  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.305  16.005  -6.584  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.324  17.712  -3.055  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.444  18.402  -5.827  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.634  16.478  -3.804  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.119  16.604  -5.503  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.619  15.803  -4.496  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.052  13.594  -5.318  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.070  14.134  -4.045  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.574  14.175  -5.754  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.093  15.297  -6.841  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.514  15.912  -7.297  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.703  17.020  -6.618  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.890  19.844  -3.424  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.009  20.694  -3.073  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.961  22.008  -3.818  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.496  23.032  -3.311  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.028  20.977  -1.567  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.244  21.830  -1.231  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.052  19.658  -0.807  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.074  19.781  -2.834  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.932  20.178  -3.337  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.140  21.544  -1.293  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.258  22.046  -0.163  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.193  22.760  -1.789  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.152  21.292  -1.503  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.062  19.856   0.265  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.946  19.098  -1.083  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.166  19.075  -1.060  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.545  21.994  -5.006  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.533  23.149  -5.900  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.583  24.183  -5.504  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.535  24.445  -6.239  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.781  22.699  -7.328  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.766  21.834  -7.772  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.898  21.091  -5.319  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.551  23.621  -5.844  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.744  22.194  -7.389  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.827  23.572  -7.976  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.839  21.035  -7.232  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.398  24.771  -4.330  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.338  25.758  -3.823  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.981  27.154  -4.310  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.936  27.705  -3.952  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.368  25.733  -2.294  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.393  26.671  -1.669  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.403  26.547  -0.147  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.423  27.487   0.482  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.430  27.381   1.968  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.588  24.479  -3.785  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.334  25.516  -4.194  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.598  24.726  -1.955  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.383  25.993  -1.906  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.156  27.702  -1.942  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.385  26.435  -2.055  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.645  25.520   0.133  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -5.414  26.788   0.243  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.183  28.512   0.202  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -8.415  27.241   0.107  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.116  28.017   2.349  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.661  26.435   2.237  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.516  27.618   2.327  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.850  27.707  -5.152  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.638  29.031  -5.734  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.893  29.901  -5.662  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.813  31.118  -5.494  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.204  28.910  -7.191  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -3.843  28.232  -7.420  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.724  29.089  -6.921  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.414  28.494  -7.154  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.757  27.676  -6.300  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.276  27.338  -5.135  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.436  27.208  -6.639  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.667  27.176  -5.401  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.845  29.529  -5.177  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.953  28.339  -7.740  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.163  29.903  -7.638  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.806  27.272  -6.908  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.697  28.072  -8.488  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.754  30.053  -7.427  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.840  29.242  -5.848  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.957  28.714  -8.027  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.205  27.676  -4.838  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.761  26.731  -4.516  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.845  27.461  -7.528  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       0.936  26.598  -6.009  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.055  29.270  -5.820  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.324  29.986  -5.871  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.505  29.047  -5.632  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.395  27.821  -5.777  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.488  30.702  -7.213  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.540  29.784  -8.419  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.644  30.582  -9.711  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -9.715  29.674 -10.931  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.805  30.457 -12.197  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.059  28.273  -5.937  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.330  30.735  -5.078  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -10.408  31.282  -7.203  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.664  31.404  -7.361  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.649  29.157  -8.448  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.413  29.143  -8.327  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.541  31.200  -9.680  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.776  31.236  -9.804  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -8.824  29.048 -10.964  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.594  29.033 -10.849  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.851  29.826 -12.985  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -10.635  31.033 -12.179  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.989  31.046 -12.286  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.672  29.626  -5.350  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.892  28.840  -5.145  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.489  28.349  -6.464  1.00 24.67           C  
ATOM    250  O   SER A  16     -14.552  28.785  -6.889  1.00 24.67           O  
ATOM    251  CB  SER A  16     -13.923  29.669  -4.409  1.00 24.67           C  
ATOM    252  OG  SER A  16     -13.459  30.036  -3.135  1.00 24.67           O  
ATOM    253  H   SER A  16     -11.716  30.630  -5.253  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.643  27.970  -4.536  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -14.153  30.563  -4.988  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -14.844  29.096  -4.312  1.00 24.67           H  
ATOM    257  HG  SER A  16     -14.172  30.534  -2.725  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.778  27.421  -7.097  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -13.150  26.852  -8.391  1.00 24.67           C  
ATOM    260  C   HIS A  17     -14.269  25.774  -8.507  1.00 24.67           C  
ATOM    261  O   HIS A  17     -14.811  25.625  -9.606  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -11.897  26.252  -9.039  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -11.329  25.084  -8.289  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -10.604  25.226  -7.122  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.398  23.753  -8.532  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -10.243  24.028  -6.685  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -10.711  23.117  -7.523  1.00 24.67           N  
ATOM    268  H   HIS A  17     -11.902  27.149  -6.651  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -13.469  27.679  -9.024  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -12.130  25.929 -10.054  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -11.125  27.010  -9.108  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -10.376  26.103  -6.650  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -11.867  23.172  -9.325  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -9.658  23.925  -5.771  1.00 24.67           H  
ATOM    275  N   PRO A  18     -14.711  25.028  -7.455  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -15.679  23.944  -7.583  1.00 24.67           C  
ATOM    277  C   PRO A  18     -17.098  24.472  -7.686  1.00 24.67           C  
ATOM    278  O   PRO A  18     -17.915  24.279  -6.786  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -15.451  23.144  -6.305  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -15.052  24.173  -5.291  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -14.262  25.220  -6.059  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -15.424  23.344  -8.471  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -16.370  22.608  -6.029  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -14.670  22.387  -6.472  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -15.950  24.593  -4.814  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -14.460  23.702  -4.491  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -14.611  26.164  -5.663  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -13.188  25.055  -5.941  1.00 24.67           H  
ATOM    289  N   LEU A  19     -17.372  25.159  -8.781  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -18.635  25.848  -8.998  1.00 24.67           C  
ATOM    291  C   LEU A  19     -19.562  25.144  -9.994  1.00 24.67           C  
ATOM    292  O   LEU A  19     -20.492  25.752 -10.524  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -18.317  27.259  -9.471  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -17.445  28.058  -8.484  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -17.144  29.412  -9.062  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -18.132  28.152  -7.137  1.00 24.67           C  
ATOM    297  H   LEU A  19     -16.624  25.255  -9.467  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -19.154  25.910  -8.042  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -17.784  27.200 -10.418  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -19.248  27.801  -9.622  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -16.498  27.548  -8.351  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -16.503  29.962  -8.370  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -16.630  29.291 -10.014  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19     -18.071  29.961  -9.214  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -17.487  28.704  -6.449  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -19.082  28.670  -7.244  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -18.305  27.149  -6.745  1.00 24.67           H  
ATOM    308  N   LYS A  20     -19.286  23.877 -10.287  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -20.099  23.118 -11.234  1.00 24.67           C  
ATOM    310  C   LYS A  20     -21.565  23.061 -10.818  1.00 24.67           C  
ATOM    311  O   LYS A  20     -21.886  22.747  -9.672  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -19.571  21.691 -11.398  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -20.357  20.867 -12.425  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -19.780  19.476 -12.623  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -20.623  18.689 -13.626  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -20.099  17.313 -13.843  1.00 24.67           N  
ATOM    317  H   LYS A  20     -18.506  23.435  -9.823  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -20.054  23.616 -12.202  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -18.529  21.720 -11.716  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -19.613  21.171 -10.441  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -21.391  20.764 -12.091  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -20.358  21.389 -13.380  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -18.755  19.549 -12.990  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -19.774  18.945 -11.672  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -21.645  18.623 -13.254  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -20.629  19.218 -14.579  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -20.690  16.833 -14.511  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -19.155  17.363 -14.201  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -20.101  16.811 -12.967  1.00 24.67           H  
ATOM    330  N   LEU A  21     -22.450  23.351 -11.764  1.00 24.13           N  
ATOM    331  CA  LEU A  21     -23.879  23.318 -11.504  1.00 24.13           C  
ATOM    332  C   LEU A  21     -24.523  22.051 -12.058  1.00 24.13           C  
ATOM    333  O   LEU A  21     -24.155  21.563 -13.129  1.00 24.13           O  
ATOM    334  CB  LEU A  21     -24.534  24.545 -12.125  1.00 24.13           C  
ATOM    335  CG  LEU A  21     -24.033  25.879 -11.633  1.00 24.13           C  
ATOM    336  CD1 LEU A  21     -24.757  26.973 -12.398  1.00 24.13           C  
ATOM    337  CD2 LEU A  21     -24.254  25.980 -10.136  1.00 24.13           C  
ATOM    338  H   LEU A  21     -22.118  23.615 -12.679  1.00 24.13           H  
ATOM    339  HA  LEU A  21     -24.036  23.343 -10.427  1.00 24.13           H  
ATOM    340 1HB  LEU A  21     -24.326  24.531 -13.182  1.00 24.13           H  
ATOM    341 2HB  LEU A  21     -25.613  24.494 -11.975  1.00 24.13           H  
ATOM    342  HG  LEU A  21     -22.963  25.971 -11.839  1.00 24.13           H  
ATOM    343 1HD1 LEU A  21     -24.398  27.946 -12.064  1.00 24.13           H  
ATOM    344 2HD1 LEU A  21     -24.561  26.860 -13.464  1.00 24.13           H  
ATOM    345 3HD1 LEU A  21     -25.828  26.898 -12.216  1.00 24.13           H  
ATOM    346 1HD2 LEU A  21     -23.888  26.943  -9.780  1.00 24.13           H  
ATOM    347 2HD2 LEU A  21     -25.316  25.890  -9.917  1.00 24.13           H  
ATOM    348 3HD2 LEU A  21     -23.708  25.176  -9.635  1.00 24.13           H  
ATOM    349  N   ALA A  22     -25.549  21.552 -11.367  1.00 22.74           N  
ATOM    350  CA  ALA A  22     -26.266  20.355 -11.818  1.00 22.74           C  
ATOM    351  C   ALA A  22     -27.260  20.686 -12.929  1.00 22.74           C  
ATOM    352  O   ALA A  22     -28.471  20.590 -12.768  1.00 22.74           O  
ATOM    353  CB  ALA A  22     -27.000  19.714 -10.651  1.00 22.74           C  
ATOM    354  H   ALA A  22     -25.819  21.995 -10.501  1.00 22.74           H  
ATOM    355  HA  ALA A  22     -25.537  19.648 -12.213  1.00 22.74           H  
ATOM    356 1HB  ALA A  22     -27.509  18.811 -10.993  1.00 22.74           H  
ATOM    357 2HB  ALA A  22     -26.287  19.452  -9.870  1.00 22.74           H  
ATOM    358 3HB  ALA A  22     -27.734  20.413 -10.252  1.00 22.74           H  
ATOM    359  N   LEU A  23     -26.731  21.006 -14.092  1.00 20.95           N  
ATOM    360  CA  LEU A  23     -27.549  21.476 -15.206  1.00 20.95           C  
ATOM    361  C   LEU A  23     -28.079  20.336 -16.055  1.00 20.95           C  
ATOM    362  O   LEU A  23     -28.711  20.552 -17.085  1.00 20.95           O  
ATOM    363  CB  LEU A  23     -26.747  22.458 -16.039  1.00 20.95           C  
ATOM    364  CG  LEU A  23     -26.322  23.676 -15.246  1.00 20.95           C  
ATOM    365  CD1 LEU A  23     -25.468  24.582 -16.100  1.00 20.95           C  
ATOM    366  CD2 LEU A  23     -27.555  24.393 -14.704  1.00 20.95           C  
ATOM    367  H   LEU A  23     -25.711  21.018 -14.153  1.00 20.95           H  
ATOM    368  HA  LEU A  23     -28.403  22.009 -14.794  1.00 20.95           H  
ATOM    369 1HB  LEU A  23     -25.853  21.959 -16.412  1.00 20.95           H  
ATOM    370 2HB  LEU A  23     -27.350  22.788 -16.884  1.00 20.95           H  
ATOM    371  HG  LEU A  23     -25.723  23.345 -14.424  1.00 20.95           H  
ATOM    372 1HD1 LEU A  23     -25.146  25.438 -15.511  1.00 20.95           H  
ATOM    373 2HD1 LEU A  23     -24.594  24.032 -16.448  1.00 20.95           H  
ATOM    374 3HD1 LEU A  23     -26.048  24.927 -16.954  1.00 20.95           H  
ATOM    375 1HD2 LEU A  23     -27.242  25.253 -14.111  1.00 20.95           H  
ATOM    376 2HD2 LEU A  23     -28.176  24.731 -15.533  1.00 20.95           H  
ATOM    377 3HD2 LEU A  23     -28.128  23.709 -14.075  1.00 20.95           H  
ATOM    378  N   ASP A  24     -27.839  19.116 -15.586  1.00 19.31           N  
ATOM    379  CA  ASP A  24     -28.320  17.909 -16.229  1.00 19.31           C  
ATOM    380  C   ASP A  24     -29.708  17.566 -15.678  1.00 19.31           C  
ATOM    381  O   ASP A  24     -30.345  16.609 -16.120  1.00 19.31           O  
ATOM    382  CB  ASP A  24     -27.357  16.751 -15.970  1.00 19.31           C  
ATOM    383  CG  ASP A  24     -25.987  16.952 -16.628  1.00 19.31           C  
ATOM    384  OD1 ASP A  24     -25.939  17.424 -17.738  1.00 19.31           O  
ATOM    385  OD2 ASP A  24     -25.002  16.652 -15.996  1.00 19.31           O  
ATOM    386  H   ASP A  24     -27.305  19.031 -14.736  1.00 19.31           H  
ATOM    387  HA  ASP A  24     -28.403  18.082 -17.302  1.00 19.31           H  
ATOM    388 1HB  ASP A  24     -27.220  16.629 -14.894  1.00 19.31           H  
ATOM    389 2HB  ASP A  24     -27.794  15.827 -16.350  1.00 19.31           H  
ATOM    390  N   GLU A  25     -30.175  18.372 -14.719  1.00 18.19           N  
ATOM    391  CA  GLU A  25     -31.489  18.203 -14.118  1.00 18.19           C  
ATOM    392  C   GLU A  25     -32.566  18.758 -15.046  1.00 18.19           C  
ATOM    393  O   GLU A  25     -32.269  19.385 -16.068  1.00 18.19           O  
ATOM    394  CB  GLU A  25     -31.552  18.875 -12.751  1.00 18.19           C  
ATOM    395  CG  GLU A  25     -30.688  18.218 -11.683  1.00 18.19           C  
ATOM    396  CD  GLU A  25     -31.171  16.851 -11.291  1.00 18.19           C  
ATOM    397  OE1 GLU A  25     -32.338  16.713 -11.007  1.00 18.19           O  
ATOM    398  OE2 GLU A  25     -30.374  15.942 -11.270  1.00 18.19           O  
ATOM    399  H   GLU A  25     -29.597  19.136 -14.367  1.00 18.19           H  
ATOM    400  HA  GLU A  25     -31.673  17.136 -13.983  1.00 18.19           H  
ATOM    401 1HB  GLU A  25     -31.202  19.876 -12.846  1.00 18.19           H  
ATOM    402 2HB  GLU A  25     -32.578  18.917 -12.395  1.00 18.19           H  
ATOM    403 1HG  GLU A  25     -29.674  18.134 -12.072  1.00 18.19           H  
ATOM    404 2HG  GLU A  25     -30.658  18.863 -10.806  1.00 18.19           H  
ATOM    405  N   GLY A  26     -33.827  18.516 -14.701  1.00 17.80           N  
ATOM    406  CA  GLY A  26     -34.973  18.904 -15.532  1.00 17.80           C  
ATOM    407  C   GLY A  26     -35.237  20.409 -15.668  1.00 17.80           C  
ATOM    408  O   GLY A  26     -36.249  20.919 -15.189  1.00 17.80           O  
ATOM    409  H   GLY A  26     -33.996  18.017 -13.838  1.00 17.80           H  
ATOM    410 1HA  GLY A  26     -34.832  18.480 -16.527  1.00 17.80           H  
ATOM    411 2HA  GLY A  26     -35.867  18.427 -15.131  1.00 17.80           H  
ATOM    412  N   TYR A  27     -34.328  21.097 -16.359  1.00 18.19           N  
ATOM    413  CA  TYR A  27     -34.416  22.530 -16.640  1.00 18.19           C  
ATOM    414  C   TYR A  27     -34.783  22.826 -18.099  1.00 18.19           C  
ATOM    415  O   TYR A  27     -34.612  23.953 -18.569  1.00 18.19           O  
ATOM    416  CB  TYR A  27     -33.101  23.240 -16.320  1.00 18.19           C  
ATOM    417  CG  TYR A  27     -32.718  23.251 -14.864  1.00 18.19           C  
ATOM    418  CD1 TYR A  27     -31.610  22.542 -14.410  1.00 18.19           C  
ATOM    419  CD2 TYR A  27     -33.491  23.975 -13.973  1.00 18.19           C  
ATOM    420  CE1 TYR A  27     -31.283  22.587 -13.067  1.00 18.19           C  
ATOM    421  CE2 TYR A  27     -33.165  24.005 -12.640  1.00 18.19           C  
ATOM    422  CZ  TYR A  27     -32.067  23.318 -12.184  1.00 18.19           C  
ATOM    423  OH  TYR A  27     -31.745  23.358 -10.844  1.00 18.19           O  
ATOM    424  H   TYR A  27     -33.511  20.577 -16.671  1.00 18.19           H  
ATOM    425  HA  TYR A  27     -35.202  22.953 -16.015  1.00 18.19           H  
ATOM    426 1HB  TYR A  27     -32.295  22.752 -16.873  1.00 18.19           H  
ATOM    427 2HB  TYR A  27     -33.154  24.270 -16.664  1.00 18.19           H  
ATOM    428  HD1 TYR A  27     -30.997  21.962 -15.108  1.00 18.19           H  
ATOM    429  HD2 TYR A  27     -34.360  24.521 -14.334  1.00 18.19           H  
ATOM    430  HE1 TYR A  27     -30.415  22.047 -12.701  1.00 18.19           H  
ATOM    431  HE2 TYR A  27     -33.778  24.575 -11.944  1.00 18.19           H  
ATOM    432  HH  TYR A  27     -30.988  22.787 -10.681  1.00 18.19           H  
ATOM    433  N   GLY A  28     -35.231  21.808 -18.825  1.00 19.31           N  
ATOM    434  CA  GLY A  28     -35.571  21.958 -20.238  1.00 19.31           C  
ATOM    435  C   GLY A  28     -37.039  22.303 -20.471  1.00 19.31           C  
ATOM    436  O   GLY A  28     -37.750  22.734 -19.563  1.00 19.31           O  
ATOM    437  H   GLY A  28     -35.347  20.913 -18.375  1.00 19.31           H  
ATOM    438 1HA  GLY A  28     -34.943  22.733 -20.679  1.00 19.31           H  
ATOM    439 2HA  GLY A  28     -35.333  21.032 -20.761  1.00 19.31           H  
ATOM    440  N   VAL A  29     -37.482  22.103 -21.708  1.00 20.95           N  
ATOM    441  CA  VAL A  29     -38.843  22.416 -22.135  1.00 20.95           C  
ATOM    442  C   VAL A  29     -39.553  21.165 -22.649  1.00 20.95           C  
ATOM    443  O   VAL A  29     -39.002  20.430 -23.463  1.00 20.95           O  
ATOM    444  CB  VAL A  29     -38.806  23.492 -23.235  1.00 20.95           C  
ATOM    445  CG1 VAL A  29     -40.180  23.774 -23.736  1.00 20.95           C  
ATOM    446  CG2 VAL A  29     -38.198  24.775 -22.678  1.00 20.95           C  
ATOM    447  H   VAL A  29     -36.841  21.729 -22.392  1.00 20.95           H  
ATOM    448  HA  VAL A  29     -39.400  22.805 -21.281  1.00 20.95           H  
ATOM    449  HB  VAL A  29     -38.214  23.131 -24.074  1.00 20.95           H  
ATOM    450 1HG1 VAL A  29     -40.112  24.513 -24.501  1.00 20.95           H  
ATOM    451 2HG1 VAL A  29     -40.607  22.885 -24.146  1.00 20.95           H  
ATOM    452 3HG1 VAL A  29     -40.809  24.147 -22.927  1.00 20.95           H  
ATOM    453 1HG2 VAL A  29     -38.173  25.533 -23.459  1.00 20.95           H  
ATOM    454 2HG2 VAL A  29     -38.811  25.133 -21.846  1.00 20.95           H  
ATOM    455 3HG2 VAL A  29     -37.186  24.589 -22.327  1.00 20.95           H  
ATOM    456  N   ASP A  30     -40.777  20.927 -22.169  1.00 22.74           N  
ATOM    457  CA  ASP A  30     -41.534  19.735 -22.565  1.00 22.74           C  
ATOM    458  C   ASP A  30     -41.842  19.641 -24.070  1.00 22.74           C  
ATOM    459  O   ASP A  30     -41.793  18.552 -24.646  1.00 22.74           O  
ATOM    460  CB  ASP A  30     -42.862  19.704 -21.805  1.00 22.74           C  
ATOM    461  CG  ASP A  30     -42.713  19.387 -20.320  1.00 22.74           C  
ATOM    462  OD1 ASP A  30     -41.663  18.946 -19.916  1.00 22.74           O  
ATOM    463  OD2 ASP A  30     -43.658  19.602 -19.601  1.00 22.74           O  
ATOM    464  H   ASP A  30     -41.173  21.571 -21.501  1.00 22.74           H  
ATOM    465  HA  ASP A  30     -40.949  18.858 -22.289  1.00 22.74           H  
ATOM    466 1HB  ASP A  30     -43.361  20.668 -21.907  1.00 22.74           H  
ATOM    467 2HB  ASP A  30     -43.514  18.956 -22.256  1.00 22.74           H  
ATOM    468  N   SER A  31     -42.181  20.767 -24.697  1.00 24.13           N  
ATOM    469  CA  SER A  31     -42.468  20.778 -26.127  1.00 24.13           C  
ATOM    470  C   SER A  31     -42.190  22.165 -26.736  1.00 24.13           C  
ATOM    471  O   SER A  31     -41.047  22.502 -27.053  1.00 24.13           O  
ATOM    472  CB  SER A  31     -43.894  20.297 -26.398  1.00 24.13           C  
ATOM    473  OG  SER A  31     -44.840  21.161 -25.852  1.00 24.13           O  
ATOM    474  H   SER A  31     -42.214  21.632 -24.178  1.00 24.13           H  
ATOM    475  HA  SER A  31     -41.794  20.069 -26.610  1.00 24.13           H  
ATOM    476 1HB  SER A  31     -44.042  20.235 -27.475  1.00 24.13           H  
ATOM    477 2HB  SER A  31     -44.028  19.292 -25.992  1.00 24.13           H  
ATOM    478  HG  SER A  31     -45.697  20.833 -26.150  1.00 24.13           H  
ATOM    479  N   ASP A  32     -43.245  22.964 -26.909  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -43.129  24.307 -27.461  1.00 24.67           C  
ATOM    481  C   ASP A  32     -42.256  25.153 -26.563  1.00 24.67           C  
ATOM    482  O   ASP A  32     -42.356  25.052 -25.332  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -44.500  24.973 -27.608  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -45.365  24.376 -28.728  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -44.864  23.589 -29.499  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -46.521  24.724 -28.800  1.00 24.67           O  
ATOM    487  H   ASP A  32     -44.140  22.617 -26.605  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -42.657  24.247 -28.443  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -45.046  24.884 -26.669  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -44.360  26.038 -27.796  1.00 24.67           H  
ATOM    491  N   GLY A  33     -41.435  26.032 -27.155  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -40.597  26.886 -26.323  1.00 24.67           C  
ATOM    493  C   GLY A  33     -41.508  27.571 -25.329  1.00 24.67           C  
ATOM    494  O   GLY A  33     -42.447  28.268 -25.715  1.00 24.67           O  
ATOM    495  H   GLY A  33     -41.383  26.084 -28.162  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -39.834  26.301 -25.816  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -40.090  27.626 -26.941  1.00 24.67           H  
ATOM    498  N   SER A  34     -41.225  27.365 -24.053  1.00 24.13           N  
ATOM    499  CA  SER A  34     -42.053  27.897 -22.995  1.00 24.13           C  
ATOM    500  C   SER A  34     -41.378  27.879 -21.632  1.00 24.13           C  
ATOM    501  O   SER A  34     -40.392  27.173 -21.416  1.00 24.13           O  
ATOM    502  CB  SER A  34     -43.356  27.113 -22.978  1.00 24.13           C  
ATOM    503  OG  SER A  34     -43.116  25.747 -22.742  1.00 24.13           O  
ATOM    504  H   SER A  34     -40.433  26.788 -23.817  1.00 24.13           H  
ATOM    505  HA  SER A  34     -42.286  28.935 -23.237  1.00 24.13           H  
ATOM    506 1HB  SER A  34     -44.000  27.509 -22.192  1.00 24.13           H  
ATOM    507 2HB  SER A  34     -43.885  27.231 -23.919  1.00 24.13           H  
ATOM    508  HG  SER A  34     -42.798  25.387 -23.624  1.00 24.13           H  
ATOM    509  N   GLU A  35     -41.945  28.654 -20.713  1.00 22.74           N  
ATOM    510  CA  GLU A  35     -41.486  28.727 -19.332  1.00 22.74           C  
ATOM    511  C   GLU A  35     -42.672  28.660 -18.378  1.00 22.74           C  
ATOM    512  O   GLU A  35     -43.779  29.072 -18.725  1.00 22.74           O  
ATOM    513  CB  GLU A  35     -40.711  30.031 -19.087  1.00 22.74           C  
ATOM    514  CG  GLU A  35     -39.435  30.200 -19.920  1.00 22.74           C  
ATOM    515  CD  GLU A  35     -38.660  31.466 -19.598  1.00 22.74           C  
ATOM    516  OE1 GLU A  35     -39.087  32.202 -18.741  1.00 22.74           O  
ATOM    517  OE2 GLU A  35     -37.640  31.688 -20.211  1.00 22.74           O  
ATOM    518  H   GLU A  35     -42.741  29.210 -20.983  1.00 22.74           H  
ATOM    519  HA  GLU A  35     -40.833  27.878 -19.131  1.00 22.74           H  
ATOM    520 1HB  GLU A  35     -41.362  30.880 -19.300  1.00 22.74           H  
ATOM    521 2HB  GLU A  35     -40.435  30.093 -18.035  1.00 22.74           H  
ATOM    522 1HG  GLU A  35     -38.792  29.335 -19.750  1.00 22.74           H  
ATOM    523 2HG  GLU A  35     -39.700  30.212 -20.977  1.00 22.74           H  
ATOM    524  N   ASP A  36     -42.442  28.156 -17.169  1.00 20.95           N  
ATOM    525  CA  ASP A  36     -43.482  28.155 -16.146  1.00 20.95           C  
ATOM    526  C   ASP A  36     -43.524  29.508 -15.462  1.00 20.95           C  
ATOM    527  O   ASP A  36     -42.605  29.874 -14.729  1.00 20.95           O  
ATOM    528  CB  ASP A  36     -43.267  27.062 -15.106  1.00 20.95           C  
ATOM    529  CG  ASP A  36     -44.405  27.003 -14.056  1.00 20.95           C  
ATOM    530  OD1 ASP A  36     -45.215  27.932 -13.974  1.00 20.95           O  
ATOM    531  OD2 ASP A  36     -44.451  26.017 -13.349  1.00 20.95           O  
ATOM    532  H   ASP A  36     -41.522  27.804 -16.947  1.00 20.95           H  
ATOM    533  HA  ASP A  36     -44.446  27.986 -16.629  1.00 20.95           H  
ATOM    534 1HB  ASP A  36     -43.196  26.094 -15.600  1.00 20.95           H  
ATOM    535 2HB  ASP A  36     -42.325  27.236 -14.586  1.00 20.95           H  
ATOM    536  N   THR A  37     -44.567  30.267 -15.753  1.00 19.31           N  
ATOM    537  CA  THR A  37     -44.699  31.623 -15.267  1.00 19.31           C  
ATOM    538  C   THR A  37     -45.929  31.832 -14.384  1.00 19.31           C  
ATOM    539  O   THR A  37     -46.348  32.974 -14.187  1.00 19.31           O  
ATOM    540  CB  THR A  37     -44.762  32.596 -16.450  1.00 19.31           C  
ATOM    541  OG1 THR A  37     -45.884  32.262 -17.280  1.00 19.31           O  
ATOM    542  CG2 THR A  37     -43.482  32.493 -17.281  1.00 19.31           C  
ATOM    543  H   THR A  37     -45.286  29.882 -16.350  1.00 19.31           H  
ATOM    544  HA  THR A  37     -43.817  31.860 -14.670  1.00 19.31           H  
ATOM    545  HB  THR A  37     -44.879  33.613 -16.079  1.00 19.31           H  
ATOM    546  HG1 THR A  37     -46.679  32.216 -16.738  1.00 19.31           H  
ATOM    547 1HG2 THR A  37     -43.534  33.182 -18.120  1.00 19.31           H  
ATOM    548 2HG2 THR A  37     -42.621  32.741 -16.660  1.00 19.31           H  
ATOM    549 3HG2 THR A  37     -43.371  31.482 -17.658  1.00 19.31           H  
ATOM    550  N   GLU A  38     -46.549  30.750 -13.890  1.00 18.19           N  
ATOM    551  CA  GLU A  38     -47.764  30.969 -13.085  1.00 18.19           C  
ATOM    552  C   GLU A  38     -48.000  29.910 -12.008  1.00 18.19           C  
ATOM    553  O   GLU A  38     -47.939  28.711 -12.264  1.00 18.19           O  
ATOM    554  CB  GLU A  38     -48.989  31.064 -14.007  1.00 18.19           C  
ATOM    555  CG  GLU A  38     -50.296  31.429 -13.311  1.00 18.19           C  
ATOM    556  CD  GLU A  38     -51.444  31.617 -14.274  1.00 18.19           C  
ATOM    557  OE1 GLU A  38     -51.259  31.436 -15.450  1.00 18.19           O  
ATOM    558  OE2 GLU A  38     -52.526  31.954 -13.814  1.00 18.19           O  
ATOM    559  H   GLU A  38     -46.154  29.803 -14.037  1.00 18.19           H  
ATOM    560  HA  GLU A  38     -47.658  31.925 -12.573  1.00 18.19           H  
ATOM    561 1HB  GLU A  38     -48.806  31.815 -14.775  1.00 18.19           H  
ATOM    562 2HB  GLU A  38     -49.134  30.109 -14.513  1.00 18.19           H  
ATOM    563 1HG  GLU A  38     -50.560  30.636 -12.608  1.00 18.19           H  
ATOM    564 2HG  GLU A  38     -50.151  32.345 -12.740  1.00 18.19           H  
ATOM    565  N   VAL A  39     -48.351  30.371 -10.810  1.00 17.80           N  
ATOM    566  CA  VAL A  39     -48.608  29.474  -9.691  1.00 17.80           C  
ATOM    567  C   VAL A  39     -50.060  29.454  -9.249  1.00 17.80           C  
ATOM    568  O   VAL A  39     -50.665  30.495  -8.998  1.00 17.80           O  
ATOM    569  CB  VAL A  39     -47.731  29.872  -8.497  1.00 17.80           C  
ATOM    570  CG1 VAL A  39     -48.045  28.990  -7.293  1.00 17.80           C  
ATOM    571  CG2 VAL A  39     -46.269  29.729  -8.890  1.00 17.80           C  
ATOM    572  H   VAL A  39     -48.413  31.368 -10.668  1.00 17.80           H  
ATOM    573  HA  VAL A  39     -48.331  28.465  -9.998  1.00 17.80           H  
ATOM    574  HB  VAL A  39     -47.941  30.904  -8.218  1.00 17.80           H  
ATOM    575 1HG1 VAL A  39     -47.418  29.294  -6.459  1.00 17.80           H  
ATOM    576 2HG1 VAL A  39     -49.089  29.107  -7.011  1.00 17.80           H  
ATOM    577 3HG1 VAL A  39     -47.849  27.949  -7.541  1.00 17.80           H  
ATOM    578 1HG2 VAL A  39     -45.637  30.012  -8.048  1.00 17.80           H  
ATOM    579 2HG2 VAL A  39     -46.066  28.691  -9.164  1.00 17.80           H  
ATOM    580 3HG2 VAL A  39     -46.050  30.374  -9.739  1.00 17.80           H  
ATOM    581  N   LYS A  40     -50.606  28.245  -9.142  1.00 18.19           N  
ATOM    582  CA  LYS A  40     -51.984  28.041  -8.713  1.00 18.19           C  
ATOM    583  C   LYS A  40     -52.075  27.507  -7.280  1.00 18.19           C  
ATOM    584  O   LYS A  40     -53.117  27.625  -6.637  1.00 18.19           O  
ATOM    585  CB  LYS A  40     -52.691  27.076  -9.664  1.00 18.19           C  
ATOM    586  CG  LYS A  40     -52.755  27.540 -11.118  1.00 18.19           C  
ATOM    587  CD  LYS A  40     -53.559  28.826 -11.270  1.00 18.19           C  
ATOM    588  CE  LYS A  40     -53.682  29.215 -12.736  1.00 18.19           C  
ATOM    589  NZ  LYS A  40     -54.401  30.505 -12.916  1.00 18.19           N  
ATOM    590  H   LYS A  40     -50.045  27.444  -9.392  1.00 18.19           H  
ATOM    591  HA  LYS A  40     -52.500  29.001  -8.741  1.00 18.19           H  
ATOM    592 1HB  LYS A  40     -52.185  26.111  -9.641  1.00 18.19           H  
ATOM    593 2HB  LYS A  40     -53.713  26.915  -9.320  1.00 18.19           H  
ATOM    594 1HG  LYS A  40     -51.742  27.717 -11.490  1.00 18.19           H  
ATOM    595 2HG  LYS A  40     -53.215  26.764 -11.728  1.00 18.19           H  
ATOM    596 1HD  LYS A  40     -54.555  28.695 -10.847  1.00 18.19           H  
ATOM    597 2HD  LYS A  40     -53.057  29.638 -10.735  1.00 18.19           H  
ATOM    598 1HE  LYS A  40     -52.683  29.304 -13.152  1.00 18.19           H  
ATOM    599 2HE  LYS A  40     -54.217  28.437 -13.274  1.00 18.19           H  
ATOM    600 1HZ  LYS A  40     -54.440  30.738 -13.903  1.00 18.19           H  
ATOM    601 2HZ  LYS A  40     -55.332  30.437 -12.549  1.00 18.19           H  
ATOM    602 3HZ  LYS A  40     -53.897  31.249 -12.424  1.00 18.19           H  
ATOM    603  N   ASP A  41     -51.005  26.860  -6.808  1.00 19.31           N  
ATOM    604  CA  ASP A  41     -51.002  26.222  -5.491  1.00 19.31           C  
ATOM    605  C   ASP A  41     -49.724  26.433  -4.676  1.00 19.31           C  
ATOM    606  O   ASP A  41     -49.704  27.202  -3.720  1.00 19.31           O  
ATOM    607  CB  ASP A  41     -51.244  24.714  -5.640  1.00 19.31           C  
ATOM    608  CG  ASP A  41     -51.244  23.988  -4.300  1.00 19.31           C  
ATOM    609  OD1 ASP A  41     -52.152  24.197  -3.545  1.00 19.31           O  
ATOM    610  OD2 ASP A  41     -50.325  23.214  -4.032  1.00 19.31           O  
ATOM    611  H   ASP A  41     -50.174  26.819  -7.374  1.00 19.31           H  
ATOM    612  HA  ASP A  41     -51.829  26.643  -4.915  1.00 19.31           H  
ATOM    613 1HB  ASP A  41     -52.215  24.557  -6.112  1.00 19.31           H  
ATOM    614 2HB  ASP A  41     -50.495  24.273  -6.292  1.00 19.31           H  
ATOM    615  N   ALA A  42     -48.660  25.728  -5.064  1.00 20.95           N  
ATOM    616  CA  ALA A  42     -47.375  25.720  -4.358  1.00 20.95           C  
ATOM    617  C   ALA A  42     -47.476  25.345  -2.871  1.00 20.95           C  
ATOM    618  O   ALA A  42     -46.841  25.995  -2.037  1.00 20.95           O  
ATOM    619  CB  ALA A  42     -46.685  27.068  -4.469  1.00 20.95           C  
ATOM    620  H   ALA A  42     -48.752  25.133  -5.870  1.00 20.95           H  
ATOM    621  HA  ALA A  42     -46.746  24.971  -4.839  1.00 20.95           H  
ATOM    622 1HB  ALA A  42     -45.713  27.013  -3.978  1.00 20.95           H  
ATOM    623 2HB  ALA A  42     -46.543  27.311  -5.510  1.00 20.95           H  
ATOM    624 3HB  ALA A  42     -47.282  27.839  -3.992  1.00 20.95           H  
ATOM    625  N   SER A  43     -48.218  24.280  -2.533  1.00 22.74           N  
ATOM    626  CA  SER A  43     -48.270  23.834  -1.139  1.00 22.74           C  
ATOM    627  C   SER A  43     -46.861  23.734  -0.569  1.00 22.74           C  
ATOM    628  O   SER A  43     -45.945  23.245  -1.236  1.00 22.74           O  
ATOM    629  CB  SER A  43     -48.935  22.470  -1.014  1.00 22.74           C  
ATOM    630  OG  SER A  43     -50.287  22.511  -1.359  1.00 22.74           O  
ATOM    631  H   SER A  43     -48.792  23.795  -3.229  1.00 22.74           H  
ATOM    632  HA  SER A  43     -48.835  24.566  -0.561  1.00 22.74           H  
ATOM    633 1HB  SER A  43     -48.420  21.763  -1.660  1.00 22.74           H  
ATOM    634 2HB  SER A  43     -48.828  22.112   0.010  1.00 22.74           H  
ATOM    635  HG  SER A  43     -50.322  22.752  -2.319  1.00 22.74           H  
ATOM    636  N   VAL A  44     -46.696  24.183   0.673  1.00 24.13           N  
ATOM    637  CA  VAL A  44     -45.393  24.192   1.328  1.00 24.13           C  
ATOM    638  C   VAL A  44     -45.046  22.902   2.086  1.00 24.13           C  
ATOM    639  O   VAL A  44     -43.979  22.333   1.879  1.00 24.13           O  
ATOM    640  CB  VAL A  44     -45.335  25.389   2.282  1.00 24.13           C  
ATOM    641  CG1 VAL A  44     -44.053  25.378   3.037  1.00 24.13           C  
ATOM    642  CG2 VAL A  44     -45.487  26.667   1.474  1.00 24.13           C  
ATOM    643  H   VAL A  44     -47.496  24.560   1.158  1.00 24.13           H  
ATOM    644  HA  VAL A  44     -44.637  24.342   0.555  1.00 24.13           H  
ATOM    645  HB  VAL A  44     -46.143  25.314   3.005  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44     -44.015  26.223   3.726  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44     -43.971  24.461   3.599  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44     -43.216  25.445   2.346  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44     -45.458  27.527   2.142  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44     -44.672  26.738   0.753  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44     -46.439  26.654   0.939  1.00 24.13           H  
ATOM    652  N   SER A  45     -45.946  22.454   2.969  1.00 24.67           N  
ATOM    653  CA  SER A  45     -45.721  21.241   3.769  1.00 24.67           C  
ATOM    654  C   SER A  45     -44.386  21.191   4.544  1.00 24.67           C  
ATOM    655  O   SER A  45     -43.667  20.197   4.474  1.00 24.67           O  
ATOM    656  CB  SER A  45     -45.836  20.014   2.886  1.00 24.67           C  
ATOM    657  OG  SER A  45     -47.119  19.920   2.319  1.00 24.67           O  
ATOM    658  H   SER A  45     -46.805  22.962   3.087  1.00 24.67           H  
ATOM    659  HA  SER A  45     -46.524  21.189   4.506  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -45.087  20.050   2.096  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -45.634  19.124   3.481  1.00 24.67           H  
ATOM    662  HG  SER A  45     -47.112  19.122   1.783  1.00 24.67           H  
ATOM    663  N   ASP A  46     -44.068  22.248   5.303  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -42.828  22.302   6.101  1.00 24.67           C  
ATOM    665  C   ASP A  46     -42.643  21.210   7.168  1.00 24.67           C  
ATOM    666  O   ASP A  46     -41.505  20.854   7.487  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -42.677  23.653   6.821  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -42.227  24.835   5.946  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -41.745  24.623   4.860  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -42.385  25.951   6.385  1.00 24.67           O  
ATOM    671  H   ASP A  46     -44.698  23.036   5.317  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -41.996  22.208   5.400  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -43.630  23.916   7.279  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -41.958  23.541   7.633  1.00 24.67           H  
ATOM    675  N   GLU A  47     -43.724  20.714   7.779  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -43.518  19.729   8.844  1.00 24.67           C  
ATOM    677  C   GLU A  47     -42.710  18.544   8.321  1.00 24.67           C  
ATOM    678  O   GLU A  47     -43.098  17.893   7.351  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -44.859  19.246   9.413  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -44.735  18.286  10.599  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -46.070  17.869  11.182  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -47.083  18.288  10.673  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -46.070  17.130  12.140  1.00 24.67           O  
ATOM    684  H   GLU A  47     -44.651  21.001   7.506  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -42.950  20.199   9.647  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -45.448  20.104   9.734  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -45.422  18.737   8.629  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -44.203  17.393  10.271  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -44.137  18.763  11.375  1.00 24.67           H  
ATOM    690  N   SER A  48     -41.610  18.245   9.005  1.00 24.67           N  
ATOM    691  CA  SER A  48     -40.713  17.172   8.603  1.00 24.67           C  
ATOM    692  C   SER A  48     -39.721  16.798   9.698  1.00 24.67           C  
ATOM    693  O   SER A  48     -39.540  17.536  10.668  1.00 24.67           O  
ATOM    694  CB  SER A  48     -39.973  17.581   7.337  1.00 24.67           C  
ATOM    695  OG  SER A  48     -39.145  18.696   7.561  1.00 24.67           O  
ATOM    696  H   SER A  48     -41.366  18.814   9.800  1.00 24.67           H  
ATOM    697  HA  SER A  48     -41.317  16.292   8.381  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -39.362  16.744   7.004  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -40.679  17.805   6.539  1.00 24.67           H  
ATOM    700  HG  SER A  48     -39.730  19.477   7.529  1.00 24.67           H  
ATOM    701  N   GLU A  49     -39.053  15.662   9.519  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -37.963  15.264  10.402  1.00 24.67           C  
ATOM    703  C   GLU A  49     -36.656  15.708   9.754  1.00 24.67           C  
ATOM    704  O   GLU A  49     -36.538  15.680   8.530  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -37.972  13.752  10.632  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -39.213  13.239  11.368  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -39.201  11.740  11.603  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -38.300  11.085  11.136  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -40.098  11.257  12.256  1.00 24.67           O  
ATOM    710  H   GLU A  49     -39.278  15.082   8.724  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -38.067  15.775  11.361  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -37.911  13.239   9.673  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -37.093  13.468  11.212  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -39.282  13.745  12.330  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -40.096  13.503  10.788  1.00 24.67           H  
ATOM    716  N   GLY A  50     -35.673  16.114  10.551  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -34.400  16.508   9.962  1.00 24.67           C  
ATOM    718  C   GLY A  50     -33.607  15.302   9.479  1.00 24.67           C  
ATOM    719  O   GLY A  50     -33.623  14.247  10.114  1.00 24.67           O  
ATOM    720  H   GLY A  50     -35.807  16.138  11.551  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -34.585  17.183   9.125  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -33.818  17.062  10.698  1.00 24.67           H  
ATOM    723  N   THR A  51     -32.865  15.490   8.388  1.00 24.67           N  
ATOM    724  CA  THR A  51     -31.997  14.462   7.820  1.00 24.67           C  
ATOM    725  C   THR A  51     -30.569  14.985   7.669  1.00 24.67           C  
ATOM    726  O   THR A  51     -29.766  14.429   6.929  1.00 24.67           O  
ATOM    727  CB  THR A  51     -32.520  13.988   6.450  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -32.581  15.104   5.548  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -33.918  13.380   6.596  1.00 24.67           C  
ATOM    730  H   THR A  51     -32.925  16.382   7.916  1.00 24.67           H  
ATOM    731  HA  THR A  51     -31.976  13.607   8.497  1.00 24.67           H  
ATOM    732  HB  THR A  51     -31.842  13.238   6.044  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -31.693  15.447   5.407  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -34.274  13.048   5.624  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -33.874  12.531   7.279  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -34.607  14.126   6.995  1.00 24.67           H  
ATOM    737  N   LEU A  52     -30.288  16.094   8.350  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -28.998  16.778   8.248  1.00 24.67           C  
ATOM    739  C   LEU A  52     -28.026  16.496   9.394  1.00 24.67           C  
ATOM    740  O   LEU A  52     -27.012  17.181   9.533  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -29.239  18.283   8.151  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -30.063  18.720   6.934  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -30.272  20.220   6.978  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -29.340  18.295   5.665  1.00 24.67           C  
ATOM    745  H   LEU A  52     -30.998  16.476   8.954  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -28.520  16.451   7.327  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -29.757  18.615   9.049  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -28.275  18.788   8.102  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -31.041  18.244   6.966  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -30.866  20.531   6.119  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -30.796  20.488   7.896  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -29.306  20.722   6.952  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -29.924  18.596   4.795  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -28.360  18.772   5.626  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -29.216  17.210   5.661  1.00 24.67           H  
ATOM    756  N   GLU A  53     -28.335  15.520  10.238  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -27.449  15.204  11.355  1.00 24.67           C  
ATOM    758  C   GLU A  53     -26.044  14.897  10.850  1.00 24.67           C  
ATOM    759  O   GLU A  53     -25.861  14.058   9.965  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -27.979  14.005  12.150  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -27.145  13.647  13.386  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -27.712  12.493  14.183  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -28.715  11.950  13.783  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -27.139  12.159  15.194  1.00 24.67           O  
ATOM    765  H   GLU A  53     -29.178  14.985  10.092  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -27.396  16.071  12.014  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -28.999  14.207  12.476  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -28.009  13.127  11.503  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -26.138  13.382  13.065  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -27.070  14.524  14.025  1.00 24.67           H  
ATOM    771  N   GLY A  54     -25.031  15.513  11.461  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -23.632  15.321  11.051  1.00 24.67           C  
ATOM    773  C   GLY A  54     -23.026  13.992  11.516  1.00 24.67           C  
ATOM    774  O   GLY A  54     -21.991  13.963  12.178  1.00 24.67           O  
ATOM    775  H   GLY A  54     -25.240  16.169  12.198  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -23.573  15.382   9.965  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -23.034  16.144  11.439  1.00 24.67           H  
ATOM    778  N   ALA A  55     -23.694  12.896  11.173  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -23.290  11.540  11.525  1.00 24.67           C  
ATOM    780  C   ALA A  55     -22.294  10.964  10.517  1.00 24.67           C  
ATOM    781  O   ALA A  55     -21.790   9.855  10.692  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -24.515  10.651  11.607  1.00 24.67           C  
ATOM    783  H   ALA A  55     -24.535  13.037  10.621  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -22.802  11.572  12.501  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -24.218   9.646  11.895  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -25.211  11.054  12.348  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -25.003  10.622  10.633  1.00 24.67           H  
ATOM    788  N   GLU A  56     -22.052  11.705   9.443  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -21.171  11.264   8.372  1.00 24.67           C  
ATOM    790  C   GLU A  56     -19.707  11.542   8.676  1.00 24.67           C  
ATOM    791  O   GLU A  56     -19.340  12.637   9.105  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -21.565  11.940   7.053  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -20.761  11.478   5.834  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -21.218  12.115   4.537  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -22.177  12.850   4.557  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -20.603  11.859   3.528  1.00 24.67           O  
ATOM    797  H   GLU A  56     -22.496  12.606   9.377  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -21.288  10.187   8.253  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -22.619  11.753   6.852  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -21.438  13.019   7.149  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -19.712  11.729   5.987  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -20.838  10.396   5.752  1.00 24.67           H  
ATOM    803  N   ALA A  57     -18.866  10.551   8.421  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -17.430  10.686   8.598  1.00 24.67           C  
ATOM    805  C   ALA A  57     -16.711   9.697   7.702  1.00 24.67           C  
ATOM    806  O   ALA A  57     -17.269   8.657   7.346  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -17.044  10.458  10.050  1.00 24.67           C  
ATOM    808  H   ALA A  57     -19.238   9.674   8.084  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -17.138  11.693   8.299  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -15.964  10.573  10.158  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -17.554  11.186  10.682  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -17.332   9.452  10.348  1.00 24.67           H  
ATOM    813  N   GLU A  58     -15.471  10.010   7.356  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -14.651   9.108   6.564  1.00 24.67           C  
ATOM    815  C   GLU A  58     -13.679   8.347   7.446  1.00 24.67           C  
ATOM    816  O   GLU A  58     -13.230   8.860   8.472  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -13.891   9.872   5.479  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -14.787  10.539   4.432  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -14.008  11.256   3.343  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -12.800  11.248   3.398  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -14.626  11.804   2.460  1.00 24.67           O  
ATOM    822  H   GLU A  58     -15.080  10.891   7.663  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -15.305   8.381   6.079  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -13.280  10.647   5.942  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -13.216   9.191   4.959  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -15.414   9.776   3.972  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -15.442  11.252   4.932  1.00 24.67           H  
ATOM    828  N   THR A  59     -13.336   7.138   7.018  1.00 24.67           N  
ATOM    829  CA  THR A  59     -12.363   6.293   7.704  1.00 24.67           C  
ATOM    830  C   THR A  59     -11.165   5.987   6.803  1.00 24.67           C  
ATOM    831  O   THR A  59     -10.423   5.034   7.047  1.00 24.67           O  
ATOM    832  CB  THR A  59     -13.023   4.986   8.170  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -13.565   4.294   7.036  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -14.147   5.292   9.153  1.00 24.67           C  
ATOM    835  H   THR A  59     -13.771   6.783   6.178  1.00 24.67           H  
ATOM    836  HA  THR A  59     -11.994   6.827   8.581  1.00 24.67           H  
ATOM    837  HB  THR A  59     -12.278   4.355   8.654  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -12.852   4.072   6.429  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -14.608   4.361   9.480  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -13.739   5.818  10.017  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -14.898   5.917   8.671  1.00 24.67           H  
ATOM    842  N   SER A  60     -11.040   6.774   5.738  1.00 24.67           N  
ATOM    843  CA  SER A  60      -9.984   6.645   4.743  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.653   7.176   5.264  1.00 24.67           C  
ATOM    845  O   SER A  60      -7.604   6.879   4.692  1.00 24.67           O  
ATOM    846  OXT SER A  60      -8.668   8.135   6.034  1.00 24.67           O  
ATOM    847  CB  SER A  60     -10.381   7.393   3.483  1.00 24.67           C  
ATOM    848  OG  SER A  60      -9.347   7.380   2.540  1.00 24.67           O  
ATOM    849  H   SER A  60     -11.708   7.525   5.635  1.00 24.67           H  
ATOM    850  HA  SER A  60      -9.862   5.587   4.504  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -11.273   6.938   3.055  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -10.632   8.425   3.738  1.00 24.67           H  
ATOM    853  HG  SER A  60      -9.659   7.914   1.804  1.00 24.67           H  
TER     854
ENDMDL

