REMARK ID 643824 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.021  -2.823  -0.788  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.207  -2.838  -1.569  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.919  -1.497  -1.467  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.443  -0.488  -1.988  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.084  -3.171  -3.035  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.159  -3.275  -3.926  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.793  -3.673  -5.362  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.037  -3.825  -6.234  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.751  -2.529  -6.393  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.128  -3.702  -0.305  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.975  -2.070  -0.114  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.810  -2.675  -1.402  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.871  -3.600  -1.162  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.618  -4.120  -3.092  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.733  -2.404  -3.459  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.678  -2.310  -3.943  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.839  -4.020  -3.515  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.252  -4.619  -5.351  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.149  -2.909  -5.800  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.711  -4.547  -5.776  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.744  -4.189  -7.217  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.574  -2.628  -6.964  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.145  -1.836  -6.821  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.036  -2.188  -5.478  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.043  -1.483  -0.760  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.829  -0.265  -0.566  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.054  -0.227  -1.479  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.837  -1.178  -1.525  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.253  -0.131   0.906  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.163   1.074   1.243  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.411   2.379   1.013  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.621   0.972   2.682  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.387  -2.341  -0.352  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.203   0.590  -0.814  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.360  -0.048   1.519  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.789  -1.034   1.196  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.023   1.060   0.600  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.068   3.219   1.245  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.099   2.442  -0.026  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.535   2.413   1.657  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.271   1.816   2.914  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.754   0.987   3.342  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.169   0.041   2.820  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.193   0.873  -2.215  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.316   1.106  -3.120  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.552   1.502  -2.326  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.455   1.805  -1.140  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.984   2.192  -4.147  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.921   1.802  -5.179  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.388   0.713  -6.134  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.461   0.835  -6.673  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.652  -0.236  -6.332  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.487   1.590  -2.127  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.537   0.178  -3.649  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.633   3.083  -3.625  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.887   2.469  -4.689  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.034   1.448  -4.649  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.643   2.686  -5.749  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.722   1.522  -2.966  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.987   1.858  -2.286  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.135   3.337  -1.885  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.063   4.030  -2.303  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.736   1.278  -3.947  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.077   1.238  -1.394  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.818   1.582  -2.934  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.238   3.780  -1.003  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.129   5.134  -0.462  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.384   5.544   0.285  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.700   6.724   0.395  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.929   5.218   0.468  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.540   3.107  -0.718  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.989   5.825  -1.295  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.832   6.234   0.848  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.026   4.944  -0.082  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.068   4.529   1.300  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.136   4.556   0.755  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.359   4.785   1.508  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.354   5.577   0.674  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.177   6.311   1.217  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.982   3.454   1.925  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.177   2.686   2.969  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.795   1.354   3.340  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.750   0.962   2.710  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.307   0.731   4.254  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.828   3.608   0.600  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.120   5.356   2.403  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.094   2.816   1.048  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.979   3.632   2.330  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.095   3.297   3.868  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.173   2.521   2.582  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.274   5.457  -0.652  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.175   6.148  -1.559  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.122   7.666  -1.371  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.086   8.370  -1.668  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.834   5.802  -2.991  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.541   4.874  -1.064  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.187   5.814  -1.343  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.528   6.297  -3.665  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.895   4.723  -3.127  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.815   6.135  -3.205  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.973   8.179  -0.916  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.779   9.612  -0.747  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.247  10.103   0.626  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.205  11.302   0.908  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.300   9.960  -0.951  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.784   9.680  -2.366  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.320  10.038  -2.571  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.693  10.499  -1.645  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.835   9.843  -3.662  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.210   7.560  -0.644  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.363  10.128  -1.508  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.695   9.380  -0.249  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.137  11.013  -0.730  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.387  10.245  -3.077  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.925   8.618  -2.578  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.694   9.176   1.481  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.117   9.497   2.836  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.601   9.229   3.052  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.094   9.211   4.186  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.292   8.684   3.836  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.828   9.005   3.779  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.307  10.193   4.249  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.778   8.297   3.304  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.000  10.202   4.060  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.654   9.063   3.489  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.741   8.200   1.197  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.942  10.554   3.033  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.418   7.619   3.624  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.653   8.869   4.846  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.817   7.311   2.857  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.323  11.012   4.328  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.716   8.794   3.226  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.347   9.080   1.968  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.767   8.776   2.084  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.582  10.038   2.336  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.351  10.510   1.491  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.247   8.074   0.815  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.536   6.755   0.513  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.051   6.194  -0.798  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.742   5.785   1.663  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.913   9.134   1.055  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.909   8.103   2.928  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.081   8.737  -0.033  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.314   7.877   0.902  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.477   6.944   0.401  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.534   5.262  -1.025  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.864   6.917  -1.594  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.120   6.003  -0.719  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.216   4.852   1.445  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.805   5.584   1.789  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.341   6.222   2.579  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.425  10.581   3.532  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.062  11.843   3.855  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.513  11.687   4.238  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.872  11.647   5.416  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.328  12.542   5.006  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.992  13.888   5.280  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.856  12.719   4.637  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.787  10.119   4.178  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.007  12.486   2.975  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.411  11.938   5.909  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.486  14.386   6.104  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.043  13.729   5.540  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.933  14.510   4.387  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.332  13.213   5.455  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.776  13.325   3.735  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.406  11.746   4.458  1.00 24.67           H  
ATOM    168  N   SER A  12      20.348  11.636   3.218  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.787  11.573   3.397  1.00 24.67           C  
ATOM    170  C   SER A  12      22.237  12.866   4.059  1.00 24.67           C  
ATOM    171  O   SER A  12      21.729  13.936   3.717  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.479  11.399   2.061  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.873  11.410   2.205  1.00 24.67           O  
ATOM    174  H   SER A  12      19.927  11.611   2.289  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.031  10.735   4.053  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.161  10.464   1.600  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.176  12.209   1.399  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.064  12.106   2.855  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.192  12.789   4.977  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.696  14.002   5.613  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.134  14.261   5.186  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.894  13.322   4.950  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.554  13.893   7.127  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.088  13.814   7.576  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.944  13.734   9.079  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.476  13.628   9.473  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.303  13.537  10.949  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.564  11.887   5.244  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.097  14.849   5.280  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.070  13.001   7.484  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.016  14.758   7.604  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.554  14.693   7.214  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.619  12.930   7.136  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.477  12.858   9.451  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.374  14.625   9.538  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.945  14.505   9.106  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.047  12.738   9.009  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.320  13.467  11.169  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.784  12.718  11.294  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.687  14.363  11.385  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.486  15.536   5.049  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.824  15.945   4.630  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.059  17.431   4.866  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.124  18.174   5.169  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.050  15.619   3.160  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.144  16.360   2.195  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.260  15.815   0.817  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.731  14.459   0.730  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.814  13.665  -0.355  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.400  14.104  -1.451  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.307  12.442  -0.319  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.802  16.252   5.248  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.553  15.385   5.218  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      28.073  15.868   2.890  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.922  14.552   2.984  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.108  16.262   2.518  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.422  17.416   2.174  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.700  16.446   0.128  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.308  15.794   0.523  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.277  14.082   1.549  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.787  15.037  -1.478  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.462  13.508  -2.264  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      24.852  12.097   0.534  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.368  11.845  -1.129  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.305  17.872   4.707  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.625  19.296   4.787  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.732  20.078   3.829  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.630  19.735   2.646  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.099  19.541   4.457  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.543  21.001   4.575  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.040  21.156   4.309  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.478  22.611   4.434  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.936  22.778   4.179  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.040  17.213   4.497  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.425  19.647   5.800  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.726  18.948   5.122  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      30.299  19.214   3.437  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      29.993  21.607   3.851  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.318  21.371   5.574  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      32.602  20.552   5.024  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.269  20.803   3.303  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.921  23.212   3.716  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.254  22.965   5.440  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.185  23.753   4.271  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.461  22.233   4.848  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      34.153  22.463   3.244  1.00 24.67           H  
ATOM    247  N   SER A  16      27.135  21.168   4.313  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.202  21.969   3.514  1.00 24.67           C  
ATOM    249  C   SER A  16      26.856  22.823   2.428  1.00 24.67           C  
ATOM    250  O   SER A  16      26.874  24.053   2.503  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.400  22.878   4.423  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.621  22.137   5.321  1.00 24.67           O  
ATOM    253  H   SER A  16      27.286  21.415   5.280  1.00 24.67           H  
ATOM    254  HA  SER A  16      25.514  21.277   3.024  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.076  23.529   4.974  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.756  23.515   3.818  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.053  21.580   4.783  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.388  22.148   1.421  1.00 24.47           N  
ATOM    259  CA  HIS A  17      28.032  22.769   0.274  1.00 24.47           C  
ATOM    260  C   HIS A  17      26.948  23.568  -0.467  1.00 24.47           C  
ATOM    261  O   HIS A  17      25.811  23.097  -0.544  1.00 24.47           O  
ATOM    262  CB  HIS A  17      28.616  21.682  -0.652  1.00 24.47           C  
ATOM    263  CG  HIS A  17      29.554  22.168  -1.739  1.00 24.47           C  
ATOM    264  ND1 HIS A  17      29.120  22.832  -2.873  1.00 24.47           N  
ATOM    265  CD2 HIS A  17      30.902  22.081  -1.848  1.00 24.47           C  
ATOM    266  CE1 HIS A  17      30.159  23.136  -3.625  1.00 24.47           C  
ATOM    267  NE2 HIS A  17      31.255  22.688  -3.028  1.00 24.47           N  
ATOM    268  H   HIS A  17      27.345  21.133   1.491  1.00 24.47           H  
ATOM    269  HA  HIS A  17      28.829  23.419   0.620  1.00 24.47           H  
ATOM    270 1HB  HIS A  17      29.155  20.952  -0.044  1.00 24.47           H  
ATOM    271 2HB  HIS A  17      27.795  21.153  -1.136  1.00 24.47           H  
ATOM    272  HD1 HIS A  17      28.165  23.121  -3.099  1.00 24.47           H  
ATOM    273  HD2 HIS A  17      31.671  21.649  -1.207  1.00 24.47           H  
ATOM    274  HE1 HIS A  17      30.015  23.668  -4.563  1.00 24.47           H  
ATOM    275  N   PRO A  18      27.224  24.772  -0.994  1.00 23.79           N  
ATOM    276  CA  PRO A  18      26.275  25.572  -1.749  1.00 23.79           C  
ATOM    277  C   PRO A  18      25.900  24.920  -3.075  1.00 23.79           C  
ATOM    278  O   PRO A  18      26.651  24.114  -3.636  1.00 23.79           O  
ATOM    279  CB  PRO A  18      27.025  26.897  -1.952  1.00 23.79           C  
ATOM    280  CG  PRO A  18      28.492  26.547  -1.812  1.00 23.79           C  
ATOM    281  CD  PRO A  18      28.531  25.438  -0.775  1.00 23.79           C  
ATOM    282  HA  PRO A  18      25.376  25.728  -1.135  1.00 23.79           H  
ATOM    283 1HB  PRO A  18      26.780  27.310  -2.945  1.00 23.79           H  
ATOM    284 2HB  PRO A  18      26.689  27.636  -1.209  1.00 23.79           H  
ATOM    285 1HG  PRO A  18      28.893  26.227  -2.785  1.00 23.79           H  
ATOM    286 2HG  PRO A  18      29.069  27.437  -1.510  1.00 23.79           H  
ATOM    287 1HD  PRO A  18      29.380  24.804  -0.994  1.00 23.79           H  
ATOM    288 2HD  PRO A  18      28.578  25.857   0.244  1.00 23.79           H  
ATOM    289  N   LEU A  19      24.713  25.265  -3.561  1.00 22.22           N  
ATOM    290  CA  LEU A  19      24.204  24.751  -4.826  1.00 22.22           C  
ATOM    291  C   LEU A  19      24.724  25.512  -6.038  1.00 22.22           C  
ATOM    292  O   LEU A  19      24.918  26.730  -5.998  1.00 22.22           O  
ATOM    293  CB  LEU A  19      22.674  24.818  -4.825  1.00 22.22           C  
ATOM    294  CG  LEU A  19      21.960  23.991  -3.774  1.00 22.22           C  
ATOM    295  CD1 LEU A  19      20.468  24.276  -3.858  1.00 22.22           C  
ATOM    296  CD2 LEU A  19      22.247  22.523  -4.011  1.00 22.22           C  
ATOM    297  H   LEU A  19      24.143  25.916  -3.040  1.00 22.22           H  
ATOM    298  HA  LEU A  19      24.513  23.710  -4.918  1.00 22.22           H  
ATOM    299 1HB  LEU A  19      22.386  25.842  -4.644  1.00 22.22           H  
ATOM    300 2HB  LEU A  19      22.306  24.521  -5.808  1.00 22.22           H  
ATOM    301  HG  LEU A  19      22.310  24.273  -2.779  1.00 22.22           H  
ATOM    302 1HD1 LEU A  19      19.941  23.691  -3.103  1.00 22.22           H  
ATOM    303 2HD1 LEU A  19      20.290  25.338  -3.683  1.00 22.22           H  
ATOM    304 3HD1 LEU A  19      20.102  24.005  -4.847  1.00 22.22           H  
ATOM    305 1HD2 LEU A  19      21.733  21.925  -3.257  1.00 22.22           H  
ATOM    306 2HD2 LEU A  19      21.894  22.240  -5.003  1.00 22.22           H  
ATOM    307 3HD2 LEU A  19      23.322  22.348  -3.944  1.00 22.22           H  
ATOM    308  N   LYS A  20      24.879  24.804  -7.153  1.00 19.91           N  
ATOM    309  CA  LYS A  20      25.314  25.426  -8.402  1.00 19.91           C  
ATOM    310  C   LYS A  20      24.141  26.105  -9.096  1.00 19.91           C  
ATOM    311  O   LYS A  20      23.600  25.606 -10.083  1.00 19.91           O  
ATOM    312  CB  LYS A  20      25.944  24.386  -9.324  1.00 19.91           C  
ATOM    313  CG  LYS A  20      27.235  23.774  -8.786  1.00 19.91           C  
ATOM    314  CD  LYS A  20      27.797  22.727  -9.740  1.00 19.91           C  
ATOM    315  CE  LYS A  20      29.080  22.107  -9.199  1.00 19.91           C  
ATOM    316  NZ  LYS A  20      29.615  21.062 -10.115  1.00 19.91           N  
ATOM    317  H   LYS A  20      24.704  23.810  -7.133  1.00 19.91           H  
ATOM    318  HA  LYS A  20      26.057  26.191  -8.173  1.00 19.91           H  
ATOM    319 1HB  LYS A  20      25.234  23.577  -9.503  1.00 19.91           H  
ATOM    320 2HB  LYS A  20      26.165  24.844 -10.289  1.00 19.91           H  
ATOM    321 1HG  LYS A  20      27.975  24.563  -8.643  1.00 19.91           H  
ATOM    322 2HG  LYS A  20      27.040  23.308  -7.819  1.00 19.91           H  
ATOM    323 1HD  LYS A  20      27.059  21.939  -9.891  1.00 19.91           H  
ATOM    324 2HD  LYS A  20      28.008  23.191 -10.704  1.00 19.91           H  
ATOM    325 1HE  LYS A  20      29.831  22.887  -9.075  1.00 19.91           H  
ATOM    326 2HE  LYS A  20      28.877  21.655  -8.228  1.00 19.91           H  
ATOM    327 1HZ  LYS A  20      30.463  20.673  -9.726  1.00 19.91           H  
ATOM    328 2HZ  LYS A  20      28.928  20.329 -10.226  1.00 19.91           H  
ATOM    329 3HZ  LYS A  20      29.816  21.474 -11.014  1.00 19.91           H  
ATOM    330  N   LEU A  21      23.741  27.232  -8.542  1.00 17.21           N  
ATOM    331  CA  LEU A  21      22.564  27.955  -8.998  1.00 17.21           C  
ATOM    332  C   LEU A  21      22.845  28.865 -10.184  1.00 17.21           C  
ATOM    333  O   LEU A  21      23.963  29.344 -10.374  1.00 17.21           O  
ATOM    334  CB  LEU A  21      21.988  28.766  -7.842  1.00 17.21           C  
ATOM    335  CG  LEU A  21      21.579  27.919  -6.645  1.00 17.21           C  
ATOM    336  CD1 LEU A  21      21.076  28.800  -5.534  1.00 17.21           C  
ATOM    337  CD2 LEU A  21      20.533  26.904  -7.074  1.00 17.21           C  
ATOM    338  H   LEU A  21      24.259  27.547  -7.720  1.00 17.21           H  
ATOM    339  HA  LEU A  21      21.818  27.224  -9.307  1.00 17.21           H  
ATOM    340 1HB  LEU A  21      22.742  29.479  -7.509  1.00 17.21           H  
ATOM    341 2HB  LEU A  21      21.119  29.320  -8.195  1.00 17.21           H  
ATOM    342  HG  LEU A  21      22.447  27.403  -6.280  1.00 17.21           H  
ATOM    343 1HD1 LEU A  21      20.809  28.183  -4.674  1.00 17.21           H  
ATOM    344 2HD1 LEU A  21      21.858  29.503  -5.247  1.00 17.21           H  
ATOM    345 3HD1 LEU A  21      20.199  29.350  -5.873  1.00 17.21           H  
ATOM    346 1HD2 LEU A  21      20.254  26.286  -6.223  1.00 17.21           H  
ATOM    347 2HD2 LEU A  21      19.652  27.425  -7.447  1.00 17.21           H  
ATOM    348 3HD2 LEU A  21      20.943  26.271  -7.863  1.00 17.21           H  
ATOM    349  N   ALA A  22      21.811  29.091 -10.985  1.00 14.60           N  
ATOM    350  CA  ALA A  22      21.862  29.999 -12.126  1.00 14.60           C  
ATOM    351  C   ALA A  22      22.131  31.429 -11.684  1.00 14.60           C  
ATOM    352  O   ALA A  22      21.714  31.833 -10.597  1.00 14.60           O  
ATOM    353  CB  ALA A  22      20.559  29.944 -12.902  1.00 14.60           C  
ATOM    354  H   ALA A  22      20.936  28.631 -10.778  1.00 14.60           H  
ATOM    355  HA  ALA A  22      22.685  29.686 -12.772  1.00 14.60           H  
ATOM    356 1HB  ALA A  22      20.622  30.613 -13.763  1.00 14.60           H  
ATOM    357 2HB  ALA A  22      20.379  28.926 -13.244  1.00 14.60           H  
ATOM    358 3HB  ALA A  22      19.740  30.263 -12.259  1.00 14.60           H  
ATOM    359  N   LEU A  23      22.806  32.193 -12.533  1.00 12.70           N  
ATOM    360  CA  LEU A  23      23.061  33.600 -12.262  1.00 12.70           C  
ATOM    361  C   LEU A  23      21.935  34.460 -12.824  1.00 12.70           C  
ATOM    362  O   LEU A  23      21.313  34.091 -13.821  1.00 12.70           O  
ATOM    363  CB  LEU A  23      24.405  34.016 -12.858  1.00 12.70           C  
ATOM    364  CG  LEU A  23      25.602  33.225 -12.328  1.00 12.70           C  
ATOM    365  CD1 LEU A  23      26.862  33.681 -13.039  1.00 12.70           C  
ATOM    366  CD2 LEU A  23      25.702  33.420 -10.822  1.00 12.70           C  
ATOM    367  H   LEU A  23      23.141  31.788 -13.395  1.00 12.70           H  
ATOM    368  HA  LEU A  23      23.095  33.745 -11.181  1.00 12.70           H  
ATOM    369 1HB  LEU A  23      24.366  33.886 -13.940  1.00 12.70           H  
ATOM    370 2HB  LEU A  23      24.577  35.069 -12.641  1.00 12.70           H  
ATOM    371  HG  LEU A  23      25.462  32.163 -12.541  1.00 12.70           H  
ATOM    372 1HD1 LEU A  23      27.715  33.110 -12.670  1.00 12.70           H  
ATOM    373 2HD1 LEU A  23      26.753  33.517 -14.111  1.00 12.70           H  
ATOM    374 3HD1 LEU A  23      27.025  34.740 -12.848  1.00 12.70           H  
ATOM    375 1HD2 LEU A  23      26.548  32.849 -10.438  1.00 12.70           H  
ATOM    376 2HD2 LEU A  23      25.844  34.477 -10.599  1.00 12.70           H  
ATOM    377 3HD2 LEU A  23      24.781  33.067 -10.347  1.00 12.70           H  
ATOM    378  N   ASP A  24      21.729  35.640 -12.235  1.00 11.75           N  
ATOM    379  CA  ASP A  24      20.670  36.555 -12.667  1.00 11.75           C  
ATOM    380  C   ASP A  24      21.143  37.694 -13.591  1.00 11.75           C  
ATOM    381  O   ASP A  24      20.492  38.735 -13.699  1.00 11.75           O  
ATOM    382  CB  ASP A  24      19.958  37.138 -11.450  1.00 11.75           C  
ATOM    383  CG  ASP A  24      19.193  36.109 -10.624  1.00 11.75           C  
ATOM    384  OD1 ASP A  24      18.542  35.275 -11.199  1.00 11.75           O  
ATOM    385  OD2 ASP A  24      19.270  36.175  -9.420  1.00 11.75           O  
ATOM    386  H   ASP A  24      22.291  35.888 -11.433  1.00 11.75           H  
ATOM    387  HA  ASP A  24      19.937  35.966 -13.224  1.00 11.75           H  
ATOM    388 1HB  ASP A  24      20.673  37.653 -10.809  1.00 11.75           H  
ATOM    389 2HB  ASP A  24      19.237  37.866 -11.798  1.00 11.75           H  
ATOM    390  N   GLU A  25      22.311  37.516 -14.199  1.00 11.82           N  
ATOM    391  CA  GLU A  25      22.861  38.428 -15.213  1.00 11.82           C  
ATOM    392  C   GLU A  25      22.851  39.929 -14.887  1.00 11.82           C  
ATOM    393  O   GLU A  25      22.439  40.738 -15.718  1.00 11.82           O  
ATOM    394  CB  GLU A  25      22.135  38.203 -16.546  1.00 11.82           C  
ATOM    395  CG  GLU A  25      22.300  36.786 -17.114  1.00 11.82           C  
ATOM    396  CD  GLU A  25      21.679  36.605 -18.491  1.00 11.82           C  
ATOM    397  OE1 GLU A  25      21.051  37.520 -18.971  1.00 11.82           O  
ATOM    398  OE2 GLU A  25      21.842  35.548 -19.058  1.00 11.82           O  
ATOM    399  H   GLU A  25      22.805  36.657 -14.010  1.00 11.82           H  
ATOM    400  HA  GLU A  25      23.903  38.143 -15.364  1.00 11.82           H  
ATOM    401 1HB  GLU A  25      21.070  38.393 -16.417  1.00 11.82           H  
ATOM    402 2HB  GLU A  25      22.509  38.912 -17.284  1.00 11.82           H  
ATOM    403 1HG  GLU A  25      23.364  36.562 -17.173  1.00 11.82           H  
ATOM    404 2HG  GLU A  25      21.848  36.075 -16.418  1.00 11.82           H  
ATOM    405  N   GLY A  26      23.326  40.312 -13.703  1.00 12.90           N  
ATOM    406  CA  GLY A  26      23.379  41.731 -13.340  1.00 12.90           C  
ATOM    407  C   GLY A  26      22.186  42.226 -12.524  1.00 12.90           C  
ATOM    408  O   GLY A  26      22.183  43.363 -12.045  1.00 12.90           O  
ATOM    409  H   GLY A  26      23.648  39.616 -13.047  1.00 12.90           H  
ATOM    410 1HA  GLY A  26      24.290  41.911 -12.770  1.00 12.90           H  
ATOM    411 2HA  GLY A  26      23.463  42.327 -14.246  1.00 12.90           H  
ATOM    412  N   TYR A  27      21.152  41.422 -12.361  1.00 14.92           N  
ATOM    413  CA  TYR A  27      20.057  41.914 -11.541  1.00 14.92           C  
ATOM    414  C   TYR A  27      20.572  42.323 -10.158  1.00 14.92           C  
ATOM    415  O   TYR A  27      21.277  41.555  -9.497  1.00 14.92           O  
ATOM    416  CB  TYR A  27      18.999  40.827 -11.398  1.00 14.92           C  
ATOM    417  CG  TYR A  27      17.851  41.148 -10.488  1.00 14.92           C  
ATOM    418  CD1 TYR A  27      16.852  42.015 -10.879  1.00 14.92           C  
ATOM    419  CD2 TYR A  27      17.799  40.541  -9.241  1.00 14.92           C  
ATOM    420  CE1 TYR A  27      15.803  42.284 -10.020  1.00 14.92           C  
ATOM    421  CE2 TYR A  27      16.754  40.806  -8.383  1.00 14.92           C  
ATOM    422  CZ  TYR A  27      15.758  41.676  -8.767  1.00 14.92           C  
ATOM    423  OH  TYR A  27      14.714  41.944  -7.912  1.00 14.92           O  
ATOM    424  H   TYR A  27      21.104  40.499 -12.805  1.00 14.92           H  
ATOM    425  HA  TYR A  27      19.619  42.794 -12.019  1.00 14.92           H  
ATOM    426 1HB  TYR A  27      18.605  40.570 -12.382  1.00 14.92           H  
ATOM    427 2HB  TYR A  27      19.484  39.947 -11.005  1.00 14.92           H  
ATOM    428  HD1 TYR A  27      16.894  42.495 -11.859  1.00 14.92           H  
ATOM    429  HD2 TYR A  27      18.590  39.851  -8.941  1.00 14.92           H  
ATOM    430  HE1 TYR A  27      15.018  42.977 -10.326  1.00 14.92           H  
ATOM    431  HE2 TYR A  27      16.716  40.329  -7.404  1.00 14.92           H  
ATOM    432  HH  TYR A  27      14.131  42.593  -8.318  1.00 14.92           H  
ATOM    433  N   GLY A  28      20.229  43.535  -9.724  1.00 17.58           N  
ATOM    434  CA  GLY A  28      20.617  44.019  -8.401  1.00 17.58           C  
ATOM    435  C   GLY A  28      22.053  44.563  -8.237  1.00 17.58           C  
ATOM    436  O   GLY A  28      22.453  44.871  -7.113  1.00 17.58           O  
ATOM    437  H   GLY A  28      19.659  44.138 -10.329  1.00 17.58           H  
ATOM    438 1HA  GLY A  28      19.912  44.799  -8.101  1.00 17.58           H  
ATOM    439 2HA  GLY A  28      20.472  43.205  -7.691  1.00 17.58           H  
ATOM    440  N   VAL A  29      22.829  44.726  -9.318  1.00 20.38           N  
ATOM    441  CA  VAL A  29      24.225  45.176  -9.146  1.00 20.38           C  
ATOM    442  C   VAL A  29      24.419  46.674  -9.363  1.00 20.38           C  
ATOM    443  O   VAL A  29      25.553  47.163  -9.395  1.00 20.38           O  
ATOM    444  CB  VAL A  29      25.169  44.479 -10.126  1.00 20.38           C  
ATOM    445  CG1 VAL A  29      25.045  42.965  -9.949  1.00 20.38           C  
ATOM    446  CG2 VAL A  29      24.914  44.996 -11.534  1.00 20.38           C  
ATOM    447  H   VAL A  29      22.485  44.455 -10.244  1.00 20.38           H  
ATOM    448  HA  VAL A  29      24.536  44.931  -8.131  1.00 20.38           H  
ATOM    449  HB  VAL A  29      26.197  44.724  -9.862  1.00 20.38           H  
ATOM    450 1HG1 VAL A  29      25.738  42.459 -10.618  1.00 20.38           H  
ATOM    451 2HG1 VAL A  29      25.274  42.701  -8.917  1.00 20.38           H  
ATOM    452 3HG1 VAL A  29      24.023  42.657 -10.182  1.00 20.38           H  
ATOM    453 1HG2 VAL A  29      25.601  44.521 -12.227  1.00 20.38           H  
ATOM    454 2HG2 VAL A  29      23.920  44.799 -11.831  1.00 20.38           H  
ATOM    455 3HG2 VAL A  29      25.070  46.078 -11.555  1.00 20.38           H  
ATOM    456  N   ASP A  30      23.341  47.426  -9.486  1.00 22.65           N  
ATOM    457  CA  ASP A  30      23.462  48.853  -9.752  1.00 22.65           C  
ATOM    458  C   ASP A  30      23.844  49.653  -8.514  1.00 22.65           C  
ATOM    459  O   ASP A  30      23.008  50.327  -7.891  1.00 22.65           O  
ATOM    460  CB  ASP A  30      22.164  49.408 -10.336  1.00 22.65           C  
ATOM    461  CG  ASP A  30      21.903  48.919 -11.756  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      22.832  48.831 -12.522  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      20.775  48.645 -12.060  1.00 22.65           O  
ATOM    464  H   ASP A  30      22.431  46.988  -9.429  1.00 22.65           H  
ATOM    465  HA  ASP A  30      24.250  48.993 -10.496  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      21.326  49.105  -9.708  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      22.198  50.499 -10.336  1.00 22.65           H  
ATOM    468  N   SER A  31      25.113  49.554  -8.134  1.00 24.11           N  
ATOM    469  CA  SER A  31      25.626  50.246  -6.954  1.00 24.11           C  
ATOM    470  C   SER A  31      24.831  49.858  -5.713  1.00 24.11           C  
ATOM    471  O   SER A  31      25.166  48.894  -5.027  1.00 24.11           O  
ATOM    472  CB  SER A  31      25.647  51.754  -7.178  1.00 24.11           C  
ATOM    473  OG  SER A  31      26.346  52.404  -6.150  1.00 24.11           O  
ATOM    474  H   SER A  31      25.709  48.937  -8.684  1.00 24.11           H  
ATOM    475  HA  SER A  31      26.656  49.928  -6.798  1.00 24.11           H  
ATOM    476 1HB  SER A  31      26.140  51.956  -8.127  1.00 24.11           H  
ATOM    477 2HB  SER A  31      24.646  52.161  -7.254  1.00 24.11           H  
ATOM    478  HG  SER A  31      25.812  52.286  -5.341  1.00 24.11           H  
ATOM    479  N   ASP A  32      23.831  50.666  -5.378  1.00 24.17           N  
ATOM    480  CA  ASP A  32      22.995  50.448  -4.204  1.00 24.17           C  
ATOM    481  C   ASP A  32      22.136  49.190  -4.385  1.00 24.17           C  
ATOM    482  O   ASP A  32      21.671  48.590  -3.414  1.00 24.17           O  
ATOM    483  CB  ASP A  32      22.113  51.667  -3.958  1.00 24.17           C  
ATOM    484  CG  ASP A  32      22.924  52.881  -3.519  1.00 24.17           C  
ATOM    485  OD1 ASP A  32      24.088  52.722  -3.218  1.00 24.17           O  
ATOM    486  OD2 ASP A  32      22.375  53.953  -3.491  1.00 24.17           O  
ATOM    487  H   ASP A  32      23.589  51.391  -6.037  1.00 24.17           H  
ATOM    488  HA  ASP A  32      23.642  50.301  -3.340  1.00 24.17           H  
ATOM    489 1HB  ASP A  32      21.573  51.916  -4.872  1.00 24.17           H  
ATOM    490 2HB  ASP A  32      21.374  51.435  -3.190  1.00 24.17           H  
ATOM    491  N   GLY A  33      21.903  48.824  -5.649  1.00 22.86           N  
ATOM    492  CA  GLY A  33      21.129  47.644  -6.024  1.00 22.86           C  
ATOM    493  C   GLY A  33      19.616  47.852  -6.073  1.00 22.86           C  
ATOM    494  O   GLY A  33      18.867  46.909  -6.313  1.00 22.86           O  
ATOM    495  H   GLY A  33      22.315  49.389  -6.388  1.00 22.86           H  
ATOM    496 1HA  GLY A  33      21.471  47.310  -7.003  1.00 22.86           H  
ATOM    497 2HA  GLY A  33      21.361  46.833  -5.333  1.00 22.86           H  
ATOM    498  N   SER A  34      19.162  49.088  -5.867  1.00 20.71           N  
ATOM    499  CA  SER A  34      17.730  49.407  -5.870  1.00 20.71           C  
ATOM    500  C   SER A  34      17.120  49.435  -7.277  1.00 20.71           C  
ATOM    501  O   SER A  34      15.900  49.463  -7.435  1.00 20.71           O  
ATOM    502  CB  SER A  34      17.510  50.753  -5.212  1.00 20.71           C  
ATOM    503  OG  SER A  34      18.054  51.784  -5.991  1.00 20.71           O  
ATOM    504  H   SER A  34      19.827  49.818  -5.674  1.00 20.71           H  
ATOM    505  HA  SER A  34      17.211  48.643  -5.290  1.00 20.71           H  
ATOM    506 1HB  SER A  34      16.442  50.921  -5.080  1.00 20.71           H  
ATOM    507 2HB  SER A  34      17.970  50.758  -4.223  1.00 20.71           H  
ATOM    508  HG  SER A  34      17.656  51.690  -6.870  1.00 20.71           H  
ATOM    509  N   GLU A  35      17.982  49.443  -8.286  1.00 18.03           N  
ATOM    510  CA  GLU A  35      17.621  49.495  -9.702  1.00 18.03           C  
ATOM    511  C   GLU A  35      16.607  50.600 -10.004  1.00 18.03           C  
ATOM    512  O   GLU A  35      16.927  51.784  -9.879  1.00 18.03           O  
ATOM    513  CB  GLU A  35      17.094  48.135 -10.178  1.00 18.03           C  
ATOM    514  CG  GLU A  35      18.105  47.006 -10.058  1.00 18.03           C  
ATOM    515  CD  GLU A  35      17.664  45.749 -10.735  1.00 18.03           C  
ATOM    516  OE1 GLU A  35      16.518  45.398 -10.636  1.00 18.03           O  
ATOM    517  OE2 GLU A  35      18.502  45.120 -11.347  1.00 18.03           O  
ATOM    518  H   GLU A  35      18.961  49.410  -8.051  1.00 18.03           H  
ATOM    519  HA  GLU A  35      18.527  49.710 -10.274  1.00 18.03           H  
ATOM    520 1HB  GLU A  35      16.215  47.850  -9.598  1.00 18.03           H  
ATOM    521 2HB  GLU A  35      16.801  48.199 -11.225  1.00 18.03           H  
ATOM    522 1HG  GLU A  35      19.051  47.332 -10.493  1.00 18.03           H  
ATOM    523 2HG  GLU A  35      18.279  46.802  -9.001  1.00 18.03           H  
ATOM    524  N   ASP A  36      15.399  50.214 -10.424  1.00 15.66           N  
ATOM    525  CA  ASP A  36      14.350  51.157 -10.800  1.00 15.66           C  
ATOM    526  C   ASP A  36      12.970  50.621 -10.437  1.00 15.66           C  
ATOM    527  O   ASP A  36      12.522  49.596 -10.958  1.00 15.66           O  
ATOM    528  CB  ASP A  36      14.387  51.518 -12.285  1.00 15.66           C  
ATOM    529  CG  ASP A  36      13.368  52.653 -12.654  1.00 15.66           C  
ATOM    530  OD1 ASP A  36      12.535  53.001 -11.811  1.00 15.66           O  
ATOM    531  OD2 ASP A  36      13.465  53.166 -13.749  1.00 15.66           O  
ATOM    532  H   ASP A  36      15.199  49.226 -10.480  1.00 15.66           H  
ATOM    533  HA  ASP A  36      14.504  52.077 -10.233  1.00 15.66           H  
ATOM    534 1HB  ASP A  36      15.392  51.847 -12.556  1.00 15.66           H  
ATOM    535 2HB  ASP A  36      14.154  50.636 -12.880  1.00 15.66           H  
ATOM    536  N   THR A  37      12.320  51.314  -9.518  1.00 14.09           N  
ATOM    537  CA  THR A  37      11.012  50.973  -8.985  1.00 14.09           C  
ATOM    538  C   THR A  37       9.895  50.874 -10.030  1.00 14.09           C  
ATOM    539  O   THR A  37       8.962  50.087  -9.851  1.00 14.09           O  
ATOM    540  CB  THR A  37      10.575  51.989  -7.919  1.00 14.09           C  
ATOM    541  OG1 THR A  37      11.502  51.972  -6.821  1.00 14.09           O  
ATOM    542  CG2 THR A  37       9.179  51.659  -7.420  1.00 14.09           C  
ATOM    543  H   THR A  37      12.770  52.152  -9.179  1.00 14.09           H  
ATOM    544  HA  THR A  37      11.098  49.995  -8.507  1.00 14.09           H  
ATOM    545  HB  THR A  37      10.567  52.987  -8.359  1.00 14.09           H  
ATOM    546  HG1 THR A  37      11.568  51.078  -6.472  1.00 14.09           H  
ATOM    547 1HG2 THR A  37       8.877  52.390  -6.672  1.00 14.09           H  
ATOM    548 2HG2 THR A  37       8.479  51.686  -8.259  1.00 14.09           H  
ATOM    549 3HG2 THR A  37       9.177  50.664  -6.977  1.00 14.09           H  
ATOM    550  N   GLU A  38       9.917  51.737 -11.056  1.00 13.51           N  
ATOM    551  CA  GLU A  38       8.791  51.745 -11.993  1.00 13.51           C  
ATOM    552  C   GLU A  38       9.162  51.787 -13.469  1.00 13.51           C  
ATOM    553  O   GLU A  38       9.805  52.717 -13.954  1.00 13.51           O  
ATOM    554  CB  GLU A  38       7.896  52.952 -11.672  1.00 13.51           C  
ATOM    555  CG  GLU A  38       6.668  53.128 -12.568  1.00 13.51           C  
ATOM    556  CD  GLU A  38       5.807  54.298 -12.140  1.00 13.51           C  
ATOM    557  OE1 GLU A  38       6.091  54.870 -11.122  1.00 13.51           O  
ATOM    558  OE2 GLU A  38       4.912  54.681 -12.876  1.00 13.51           O  
ATOM    559  H   GLU A  38      10.744  52.334 -11.211  1.00 13.51           H  
ATOM    560  HA  GLU A  38       8.213  50.835 -11.835  1.00 13.51           H  
ATOM    561 1HB  GLU A  38       7.546  52.874 -10.642  1.00 13.51           H  
ATOM    562 2HB  GLU A  38       8.487  53.865 -11.746  1.00 13.51           H  
ATOM    563 1HG  GLU A  38       6.998  53.285 -13.594  1.00 13.51           H  
ATOM    564 2HG  GLU A  38       6.074  52.213 -12.547  1.00 13.51           H  
ATOM    565  N   VAL A  39       8.639  50.819 -14.213  1.00 13.96           N  
ATOM    566  CA  VAL A  39       8.870  50.767 -15.645  1.00 13.96           C  
ATOM    567  C   VAL A  39       7.778  51.533 -16.359  1.00 13.96           C  
ATOM    568  O   VAL A  39       6.592  51.290 -16.130  1.00 13.96           O  
ATOM    569  CB  VAL A  39       8.904  49.315 -16.150  1.00 13.96           C  
ATOM    570  CG1 VAL A  39       9.076  49.291 -17.672  1.00 13.96           C  
ATOM    571  CG2 VAL A  39      10.046  48.581 -15.470  1.00 13.96           C  
ATOM    572  H   VAL A  39       8.100  50.091 -13.765  1.00 13.96           H  
ATOM    573  HA  VAL A  39       9.830  51.238 -15.864  1.00 13.96           H  
ATOM    574  HB  VAL A  39       7.959  48.826 -15.915  1.00 13.96           H  
ATOM    575 1HG1 VAL A  39       9.092  48.259 -18.022  1.00 13.96           H  
ATOM    576 2HG1 VAL A  39       8.247  49.819 -18.146  1.00 13.96           H  
ATOM    577 3HG1 VAL A  39      10.012  49.780 -17.941  1.00 13.96           H  
ATOM    578 1HG2 VAL A  39      10.073  47.548 -15.821  1.00 13.96           H  
ATOM    579 2HG2 VAL A  39      10.988  49.075 -15.715  1.00 13.96           H  
ATOM    580 3HG2 VAL A  39       9.899  48.595 -14.390  1.00 13.96           H  
ATOM    581  N   LYS A  40       8.175  52.465 -17.208  1.00 15.41           N  
ATOM    582  CA  LYS A  40       7.217  53.274 -17.932  1.00 15.41           C  
ATOM    583  C   LYS A  40       7.297  52.974 -19.416  1.00 15.41           C  
ATOM    584  O   LYS A  40       8.350  52.572 -19.914  1.00 15.41           O  
ATOM    585  CB  LYS A  40       7.464  54.754 -17.650  1.00 15.41           C  
ATOM    586  CG  LYS A  40       7.228  55.155 -16.178  1.00 15.41           C  
ATOM    587  CD  LYS A  40       7.414  56.648 -15.971  1.00 15.41           C  
ATOM    588  CE  LYS A  40       7.215  57.058 -14.503  1.00 15.41           C  
ATOM    589  NZ  LYS A  40       5.819  56.831 -14.029  1.00 15.41           N  
ATOM    590  H   LYS A  40       9.165  52.617 -17.343  1.00 15.41           H  
ATOM    591  HA  LYS A  40       6.211  53.021 -17.593  1.00 15.41           H  
ATOM    592 1HB  LYS A  40       8.493  55.006 -17.910  1.00 15.41           H  
ATOM    593 2HB  LYS A  40       6.810  55.360 -18.283  1.00 15.41           H  
ATOM    594 1HG  LYS A  40       6.220  54.869 -15.867  1.00 15.41           H  
ATOM    595 2HG  LYS A  40       7.942  54.628 -15.539  1.00 15.41           H  
ATOM    596 1HD  LYS A  40       8.422  56.927 -16.278  1.00 15.41           H  
ATOM    597 2HD  LYS A  40       6.701  57.191 -16.590  1.00 15.41           H  
ATOM    598 1HE  LYS A  40       7.896  56.487 -13.869  1.00 15.41           H  
ATOM    599 2HE  LYS A  40       7.448  58.116 -14.406  1.00 15.41           H  
ATOM    600 1HZ  LYS A  40       5.737  57.123 -13.064  1.00 15.41           H  
ATOM    601 2HZ  LYS A  40       5.171  57.355 -14.587  1.00 15.41           H  
ATOM    602 3HZ  LYS A  40       5.574  55.826 -14.075  1.00 15.41           H  
ATOM    603  N   ASP A  41       6.181  53.170 -20.114  1.00 17.70           N  
ATOM    604  CA  ASP A  41       6.076  52.958 -21.560  1.00 17.70           C  
ATOM    605  C   ASP A  41       6.540  51.565 -21.998  1.00 17.70           C  
ATOM    606  O   ASP A  41       7.198  51.410 -23.024  1.00 17.70           O  
ATOM    607  CB  ASP A  41       6.879  54.025 -22.312  1.00 17.70           C  
ATOM    608  CG  ASP A  41       6.338  55.438 -22.075  1.00 17.70           C  
ATOM    609  OD1 ASP A  41       5.151  55.578 -21.894  1.00 17.70           O  
ATOM    610  OD2 ASP A  41       7.120  56.359 -22.066  1.00 17.70           O  
ATOM    611  H   ASP A  41       5.359  53.491 -19.619  1.00 17.70           H  
ATOM    612  HA  ASP A  41       5.029  53.063 -21.843  1.00 17.70           H  
ATOM    613 1HB  ASP A  41       7.926  53.987 -22.011  1.00 17.70           H  
ATOM    614 2HB  ASP A  41       6.842  53.814 -23.381  1.00 17.70           H  
ATOM    615  N   ALA A  42       6.179  50.548 -21.220  1.00 20.38           N  
ATOM    616  CA  ALA A  42       6.519  49.174 -21.558  1.00 20.38           C  
ATOM    617  C   ALA A  42       5.821  48.779 -22.849  1.00 20.38           C  
ATOM    618  O   ALA A  42       4.690  49.203 -23.098  1.00 20.38           O  
ATOM    619  CB  ALA A  42       6.128  48.229 -20.436  1.00 20.38           C  
ATOM    620  H   ALA A  42       5.652  50.738 -20.382  1.00 20.38           H  
ATOM    621  HA  ALA A  42       7.596  49.117 -21.719  1.00 20.38           H  
ATOM    622 1HB  ALA A  42       6.403  47.211 -20.708  1.00 20.38           H  
ATOM    623 2HB  ALA A  42       6.644  48.515 -19.523  1.00 20.38           H  
ATOM    624 3HB  ALA A  42       5.053  48.283 -20.276  1.00 20.38           H  
ATOM    625  N   SER A  43       6.466  47.941 -23.652  1.00 22.65           N  
ATOM    626  CA  SER A  43       5.852  47.471 -24.885  1.00 22.65           C  
ATOM    627  C   SER A  43       6.450  46.149 -25.342  1.00 22.65           C  
ATOM    628  O   SER A  43       7.510  45.739 -24.867  1.00 22.65           O  
ATOM    629  CB  SER A  43       6.015  48.511 -25.976  1.00 22.65           C  
ATOM    630  OG  SER A  43       7.361  48.642 -26.339  1.00 22.65           O  
ATOM    631  H   SER A  43       7.395  47.631 -23.409  1.00 22.65           H  
ATOM    632  HA  SER A  43       4.786  47.318 -24.703  1.00 22.65           H  
ATOM    633 1HB  SER A  43       5.429  48.222 -26.846  1.00 22.65           H  
ATOM    634 2HB  SER A  43       5.634  49.472 -25.627  1.00 22.65           H  
ATOM    635  HG  SER A  43       7.630  47.777 -26.656  1.00 22.65           H  
ATOM    636  N   VAL A  44       5.766  45.496 -26.275  1.00 24.11           N  
ATOM    637  CA  VAL A  44       6.230  44.244 -26.865  1.00 24.11           C  
ATOM    638  C   VAL A  44       6.395  44.394 -28.371  1.00 24.11           C  
ATOM    639  O   VAL A  44       5.500  44.900 -29.046  1.00 24.11           O  
ATOM    640  CB  VAL A  44       5.232  43.111 -26.554  1.00 24.11           C  
ATOM    641  CG1 VAL A  44       5.677  41.815 -27.217  1.00 24.11           C  
ATOM    642  CG2 VAL A  44       5.137  42.922 -25.045  1.00 24.11           C  
ATOM    643  H   VAL A  44       4.895  45.889 -26.600  1.00 24.11           H  
ATOM    644  HA  VAL A  44       7.197  43.988 -26.432  1.00 24.11           H  
ATOM    645  HB  VAL A  44       4.253  43.369 -26.957  1.00 24.11           H  
ATOM    646 1HG1 VAL A  44       4.960  41.027 -26.993  1.00 24.11           H  
ATOM    647 2HG1 VAL A  44       5.734  41.951 -28.300  1.00 24.11           H  
ATOM    648 3HG1 VAL A  44       6.658  41.530 -26.838  1.00 24.11           H  
ATOM    649 1HG2 VAL A  44       4.429  42.125 -24.824  1.00 24.11           H  
ATOM    650 2HG2 VAL A  44       6.120  42.656 -24.652  1.00 24.11           H  
ATOM    651 3HG2 VAL A  44       4.798  43.842 -24.576  1.00 24.11           H  
ATOM    652  N   SER A  45       7.555  43.988 -28.881  1.00 24.67           N  
ATOM    653  CA  SER A  45       7.843  44.060 -30.309  1.00 24.67           C  
ATOM    654  C   SER A  45       7.510  42.763 -31.030  1.00 24.67           C  
ATOM    655  O   SER A  45       7.727  41.680 -30.492  1.00 24.67           O  
ATOM    656  CB  SER A  45       9.303  44.390 -30.533  1.00 24.67           C  
ATOM    657  OG  SER A  45       9.616  44.345 -31.899  1.00 24.67           O  
ATOM    658  H   SER A  45       8.247  43.599 -28.257  1.00 24.67           H  
ATOM    659  HA  SER A  45       7.235  44.854 -30.744  1.00 24.67           H  
ATOM    660 1HB  SER A  45       9.512  45.386 -30.147  1.00 24.67           H  
ATOM    661 2HB  SER A  45       9.932  43.688 -29.989  1.00 24.67           H  
ATOM    662  HG  SER A  45      10.502  44.786 -32.009  1.00 24.67           H  
ATOM    663  N   ASP A  46       7.063  42.887 -32.281  1.00 24.67           N  
ATOM    664  CA  ASP A  46       6.797  41.742 -33.156  1.00 24.67           C  
ATOM    665  C   ASP A  46       7.929  41.520 -34.168  1.00 24.67           C  
ATOM    666  O   ASP A  46       7.785  40.736 -35.106  1.00 24.67           O  
ATOM    667  CB  ASP A  46       5.489  41.939 -33.931  1.00 24.67           C  
ATOM    668  CG  ASP A  46       4.238  41.945 -33.058  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       4.129  41.110 -32.193  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       3.400  42.788 -33.272  1.00 24.67           O  
ATOM    671  H   ASP A  46       6.910  43.819 -32.642  1.00 24.67           H  
ATOM    672  HA  ASP A  46       6.711  40.847 -32.538  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       5.535  42.883 -34.476  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       5.389  41.145 -34.671  1.00 24.67           H  
ATOM    675  N   GLU A  47       9.050  42.218 -33.983  1.00 24.49           N  
ATOM    676  CA  GLU A  47      10.195  42.140 -34.899  1.00 24.49           C  
ATOM    677  C   GLU A  47      10.848  40.758 -35.027  1.00 24.49           C  
ATOM    678  O   GLU A  47      11.343  40.406 -36.098  1.00 24.49           O  
ATOM    679  CB  GLU A  47      11.238  43.176 -34.488  1.00 24.49           C  
ATOM    680  CG  GLU A  47      10.830  44.629 -34.793  1.00 24.49           C  
ATOM    681  CD  GLU A  47      11.722  45.651 -34.125  1.00 24.49           C  
ATOM    682  OE1 GLU A  47      11.911  45.535 -32.927  1.00 24.49           O  
ATOM    683  OE2 GLU A  47      12.211  46.533 -34.794  1.00 24.49           O  
ATOM    684  H   GLU A  47       9.122  42.846 -33.180  1.00 24.49           H  
ATOM    685  HA  GLU A  47       9.830  42.414 -35.892  1.00 24.49           H  
ATOM    686 1HB  GLU A  47      11.432  43.091 -33.419  1.00 24.49           H  
ATOM    687 2HB  GLU A  47      12.173  42.974 -35.007  1.00 24.49           H  
ATOM    688 1HG  GLU A  47      10.877  44.780 -35.872  1.00 24.49           H  
ATOM    689 2HG  GLU A  47       9.799  44.783 -34.481  1.00 24.49           H  
ATOM    690  N   SER A  48      10.891  39.992 -33.937  1.00 23.81           N  
ATOM    691  CA  SER A  48      11.516  38.673 -33.966  1.00 23.81           C  
ATOM    692  C   SER A  48      11.026  37.765 -32.856  1.00 23.81           C  
ATOM    693  O   SER A  48      10.793  38.200 -31.730  1.00 23.81           O  
ATOM    694  CB  SER A  48      13.026  38.782 -33.873  1.00 23.81           C  
ATOM    695  OG  SER A  48      13.632  37.501 -33.869  1.00 23.81           O  
ATOM    696  H   SER A  48      10.467  40.331 -33.085  1.00 23.81           H  
ATOM    697  HA  SER A  48      11.262  38.202 -34.918  1.00 23.81           H  
ATOM    698 1HB  SER A  48      13.395  39.354 -34.724  1.00 23.81           H  
ATOM    699 2HB  SER A  48      13.303  39.324 -32.971  1.00 23.81           H  
ATOM    700  HG  SER A  48      14.552  37.650 -34.123  1.00 23.81           H  
ATOM    701  N   GLU A  49      10.926  36.482 -33.176  1.00 22.48           N  
ATOM    702  CA  GLU A  49      10.556  35.447 -32.219  1.00 22.48           C  
ATOM    703  C   GLU A  49      11.784  34.805 -31.561  1.00 22.48           C  
ATOM    704  O   GLU A  49      11.650  33.901 -30.734  1.00 22.48           O  
ATOM    705  CB  GLU A  49       9.707  34.373 -32.906  1.00 22.48           C  
ATOM    706  CG  GLU A  49       8.357  34.880 -33.420  1.00 22.48           C  
ATOM    707  CD  GLU A  49       7.535  33.813 -34.116  1.00 22.48           C  
ATOM    708  OE1 GLU A  49       7.998  32.702 -34.225  1.00 22.48           O  
ATOM    709  OE2 GLU A  49       6.442  34.117 -34.537  1.00 22.48           O  
ATOM    710  H   GLU A  49      11.132  36.210 -34.129  1.00 22.48           H  
ATOM    711  HA  GLU A  49       9.957  35.906 -31.432  1.00 22.48           H  
ATOM    712 1HB  GLU A  49      10.259  33.961 -33.752  1.00 22.48           H  
ATOM    713 2HB  GLU A  49       9.518  33.557 -32.209  1.00 22.48           H  
ATOM    714 1HG  GLU A  49       7.785  35.267 -32.576  1.00 22.48           H  
ATOM    715 2HG  GLU A  49       8.532  35.706 -34.110  1.00 22.48           H  
ATOM    716  N   GLY A  50      12.982  35.263 -31.932  1.00 20.65           N  
ATOM    717  CA  GLY A  50      14.208  34.677 -31.398  1.00 20.65           C  
ATOM    718  C   GLY A  50      14.510  33.347 -32.081  1.00 20.65           C  
ATOM    719  O   GLY A  50      14.051  33.100 -33.199  1.00 20.65           O  
ATOM    720  H   GLY A  50      13.052  36.028 -32.601  1.00 20.65           H  
ATOM    721 1HA  GLY A  50      15.038  35.368 -31.553  1.00 20.65           H  
ATOM    722 2HA  GLY A  50      14.104  34.526 -30.324  1.00 20.65           H  
ATOM    723  N   THR A  51      15.342  32.522 -31.447  1.00 18.75           N  
ATOM    724  CA  THR A  51      15.756  31.262 -32.056  1.00 18.75           C  
ATOM    725  C   THR A  51      15.899  30.115 -31.048  1.00 18.75           C  
ATOM    726  O   THR A  51      15.577  30.252 -29.869  1.00 18.75           O  
ATOM    727  CB  THR A  51      17.070  31.461 -32.850  1.00 18.75           C  
ATOM    728  OG1 THR A  51      17.340  30.282 -33.637  1.00 18.75           O  
ATOM    729  CG2 THR A  51      18.234  31.756 -31.909  1.00 18.75           C  
ATOM    730  H   THR A  51      15.683  32.771 -30.531  1.00 18.75           H  
ATOM    731  HA  THR A  51      14.986  30.966 -32.769  1.00 18.75           H  
ATOM    732  HB  THR A  51      16.946  32.303 -33.531  1.00 18.75           H  
ATOM    733  HG1 THR A  51      18.113  30.449 -34.200  1.00 18.75           H  
ATOM    734 1HG2 THR A  51      19.145  31.905 -32.491  1.00 18.75           H  
ATOM    735 2HG2 THR A  51      18.019  32.660 -31.341  1.00 18.75           H  
ATOM    736 3HG2 THR A  51      18.380  30.943 -31.223  1.00 18.75           H  
ATOM    737  N   LEU A  52      16.358  28.972 -31.556  1.00 17.25           N  
ATOM    738  CA  LEU A  52      16.509  27.734 -30.795  1.00 17.25           C  
ATOM    739  C   LEU A  52      17.954  27.311 -30.546  1.00 17.25           C  
ATOM    740  O   LEU A  52      18.205  26.191 -30.109  1.00 17.25           O  
ATOM    741  CB  LEU A  52      15.775  26.604 -31.515  1.00 17.25           C  
ATOM    742  CG  LEU A  52      14.269  26.793 -31.649  1.00 17.25           C  
ATOM    743  CD1 LEU A  52      13.694  25.652 -32.461  1.00 17.25           C  
ATOM    744  CD2 LEU A  52      13.652  26.850 -30.263  1.00 17.25           C  
ATOM    745  H   LEU A  52      16.628  29.003 -32.530  1.00 17.25           H  
ATOM    746  HA  LEU A  52      16.036  27.884 -29.824  1.00 17.25           H  
ATOM    747 1HB  LEU A  52      16.192  26.503 -32.517  1.00 17.25           H  
ATOM    748 2HB  LEU A  52      15.949  25.676 -30.973  1.00 17.25           H  
ATOM    749  HG  LEU A  52      14.061  27.725 -32.176  1.00 17.25           H  
ATOM    750 1HD1 LEU A  52      12.616  25.786 -32.564  1.00 17.25           H  
ATOM    751 2HD1 LEU A  52      14.155  25.639 -33.449  1.00 17.25           H  
ATOM    752 3HD1 LEU A  52      13.894  24.709 -31.954  1.00 17.25           H  
ATOM    753 1HD2 LEU A  52      12.573  26.988 -30.351  1.00 17.25           H  
ATOM    754 2HD2 LEU A  52      13.856  25.919 -29.734  1.00 17.25           H  
ATOM    755 3HD2 LEU A  52      14.081  27.687 -29.705  1.00 17.25           H  
ATOM    756  N   GLU A  53      18.903  28.201 -30.776  1.00 16.47           N  
ATOM    757  CA  GLU A  53      20.319  27.856 -30.635  1.00 16.47           C  
ATOM    758  C   GLU A  53      20.689  27.384 -29.227  1.00 16.47           C  
ATOM    759  O   GLU A  53      21.514  26.486 -29.063  1.00 16.47           O  
ATOM    760  CB  GLU A  53      21.177  29.063 -31.021  1.00 16.47           C  
ATOM    761  CG  GLU A  53      21.158  29.389 -32.515  1.00 16.47           C  
ATOM    762  CD  GLU A  53      21.916  30.647 -32.864  1.00 16.47           C  
ATOM    763  OE1 GLU A  53      22.324  31.343 -31.965  1.00 16.47           O  
ATOM    764  OE2 GLU A  53      22.084  30.910 -34.032  1.00 16.47           O  
ATOM    765  H   GLU A  53      18.640  29.117 -31.099  1.00 16.47           H  
ATOM    766  HA  GLU A  53      20.538  27.044 -31.329  1.00 16.47           H  
ATOM    767 1HB  GLU A  53      20.828  29.944 -30.481  1.00 16.47           H  
ATOM    768 2HB  GLU A  53      22.211  28.885 -30.724  1.00 16.47           H  
ATOM    769 1HG  GLU A  53      21.597  28.553 -33.057  1.00 16.47           H  
ATOM    770 2HG  GLU A  53      20.122  29.487 -32.837  1.00 16.47           H  
ATOM    771  N   GLY A  54      20.070  27.972 -28.208  1.00 16.50           N  
ATOM    772  CA  GLY A  54      20.350  27.592 -26.829  1.00 16.50           C  
ATOM    773  C   GLY A  54      19.426  26.478 -26.321  1.00 16.50           C  
ATOM    774  O   GLY A  54      19.456  26.132 -25.142  1.00 16.50           O  
ATOM    775  H   GLY A  54      19.397  28.700 -28.399  1.00 16.50           H  
ATOM    776 1HA  GLY A  54      21.387  27.267 -26.750  1.00 16.50           H  
ATOM    777 2HA  GLY A  54      20.246  28.468 -26.190  1.00 16.50           H  
ATOM    778  N   ALA A  55      18.557  25.946 -27.193  1.00 17.34           N  
ATOM    779  CA  ALA A  55      17.602  24.919 -26.781  1.00 17.34           C  
ATOM    780  C   ALA A  55      18.290  23.637 -26.315  1.00 17.34           C  
ATOM    781  O   ALA A  55      17.841  22.976 -25.373  1.00 17.34           O  
ATOM    782  CB  ALA A  55      16.658  24.595 -27.929  1.00 17.34           C  
ATOM    783  H   ALA A  55      18.563  26.227 -28.170  1.00 17.34           H  
ATOM    784  HA  ALA A  55      17.024  25.313 -25.947  1.00 17.34           H  
ATOM    785 1HB  ALA A  55      15.930  23.855 -27.604  1.00 17.34           H  
ATOM    786 2HB  ALA A  55      16.142  25.503 -28.244  1.00 17.34           H  
ATOM    787 3HB  ALA A  55      17.231  24.197 -28.766  1.00 17.34           H  
ATOM    788  N   GLU A  56      19.404  23.279 -26.947  1.00 18.88           N  
ATOM    789  CA  GLU A  56      20.076  22.024 -26.627  1.00 18.88           C  
ATOM    790  C   GLU A  56      21.009  22.165 -25.432  1.00 18.88           C  
ATOM    791  O   GLU A  56      22.231  22.107 -25.552  1.00 18.88           O  
ATOM    792  CB  GLU A  56      20.839  21.504 -27.847  1.00 18.88           C  
ATOM    793  CG  GLU A  56      19.939  21.158 -29.034  1.00 18.88           C  
ATOM    794  CD  GLU A  56      20.693  20.620 -30.233  1.00 18.88           C  
ATOM    795  OE1 GLU A  56      21.901  20.628 -30.211  1.00 18.88           O  
ATOM    796  OE2 GLU A  56      20.052  20.200 -31.169  1.00 18.88           O  
ATOM    797  H   GLU A  56      19.769  23.873 -27.680  1.00 18.88           H  
ATOM    798  HA  GLU A  56      19.315  21.287 -26.369  1.00 18.88           H  
ATOM    799 1HB  GLU A  56      21.557  22.257 -28.175  1.00 18.88           H  
ATOM    800 2HB  GLU A  56      21.399  20.610 -27.573  1.00 18.88           H  
ATOM    801 1HG  GLU A  56      19.212  20.412 -28.713  1.00 18.88           H  
ATOM    802 2HG  GLU A  56      19.390  22.054 -29.328  1.00 18.88           H  
ATOM    803  N   ALA A  57      20.394  22.313 -24.268  1.00 20.80           N  
ATOM    804  CA  ALA A  57      21.075  22.528 -22.996  1.00 20.80           C  
ATOM    805  C   ALA A  57      21.057  21.257 -22.157  1.00 20.80           C  
ATOM    806  O   ALA A  57      21.133  21.287 -20.927  1.00 20.80           O  
ATOM    807  CB  ALA A  57      20.420  23.669 -22.242  1.00 20.80           C  
ATOM    808  H   ALA A  57      19.374  22.340 -24.309  1.00 20.80           H  
ATOM    809  HA  ALA A  57      22.114  22.786 -23.200  1.00 20.80           H  
ATOM    810 1HB  ALA A  57      20.947  23.838 -21.306  1.00 20.80           H  
ATOM    811 2HB  ALA A  57      20.459  24.576 -22.855  1.00 20.80           H  
ATOM    812 3HB  ALA A  57      19.381  23.417 -22.039  1.00 20.80           H  
ATOM    813  N   GLU A  58      20.986  20.119 -22.828  1.00 22.59           N  
ATOM    814  CA  GLU A  58      20.922  18.831 -22.154  1.00 22.59           C  
ATOM    815  C   GLU A  58      22.305  18.366 -21.718  1.00 22.59           C  
ATOM    816  O   GLU A  58      22.875  17.432 -22.280  1.00 22.59           O  
ATOM    817  CB  GLU A  58      20.287  17.794 -23.082  1.00 22.59           C  
ATOM    818  CG  GLU A  58      18.841  18.110 -23.470  1.00 22.59           C  
ATOM    819  CD  GLU A  58      18.216  17.072 -24.382  1.00 22.59           C  
ATOM    820  OE1 GLU A  58      18.913  16.186 -24.818  1.00 22.59           O  
ATOM    821  OE2 GLU A  58      17.039  17.174 -24.643  1.00 22.59           O  
ATOM    822  H   GLU A  58      20.963  20.156 -23.837  1.00 22.59           H  
ATOM    823  HA  GLU A  58      20.300  18.936 -21.264  1.00 22.59           H  
ATOM    824 1HB  GLU A  58      20.874  17.719 -23.999  1.00 22.59           H  
ATOM    825 2HB  GLU A  58      20.303  16.816 -22.601  1.00 22.59           H  
ATOM    826 1HG  GLU A  58      18.243  18.185 -22.561  1.00 22.59           H  
ATOM    827 2HG  GLU A  58      18.819  19.082 -23.965  1.00 22.59           H  
ATOM    828  N   THR A  59      22.821  19.031 -20.689  1.00 23.85           N  
ATOM    829  CA  THR A  59      24.169  18.780 -20.174  1.00 23.85           C  
ATOM    830  C   THR A  59      24.159  17.961 -18.900  1.00 23.85           C  
ATOM    831  O   THR A  59      25.191  17.406 -18.514  1.00 23.85           O  
ATOM    832  CB  THR A  59      24.858  20.097 -19.808  1.00 23.85           C  
ATOM    833  OG1 THR A  59      24.136  20.714 -18.717  1.00 23.85           O  
ATOM    834  CG2 THR A  59      24.859  21.039 -21.011  1.00 23.85           C  
ATOM    835  H   THR A  59      22.259  19.796 -20.317  1.00 23.85           H  
ATOM    836  HA  THR A  59      24.744  18.248 -20.931  1.00 23.85           H  
ATOM    837  HB  THR A  59      25.880  19.897 -19.492  1.00 23.85           H  
ATOM    838  HG1 THR A  59      24.103  20.086 -17.921  1.00 23.85           H  
ATOM    839 1HG2 THR A  59      25.343  21.975 -20.738  1.00 23.85           H  
ATOM    840 2HG2 THR A  59      25.397  20.576 -21.837  1.00 23.85           H  
ATOM    841 3HG2 THR A  59      23.836  21.239 -21.314  1.00 23.85           H  
ATOM    842  N   SER A  60      22.988  17.904 -18.271  1.00 24.49           N  
ATOM    843  CA  SER A  60      22.781  17.313 -16.958  1.00 24.49           C  
ATOM    844  C   SER A  60      23.602  18.123 -15.968  1.00 24.49           C  
ATOM    845  O   SER A  60      23.493  17.920 -14.759  1.00 24.49           O  
ATOM    846  OXT SER A  60      24.048  19.208 -16.368  1.00 24.49           O  
ATOM    847  CB  SER A  60      23.161  15.838 -16.919  1.00 24.49           C  
ATOM    848  OG  SER A  60      22.936  15.301 -15.644  1.00 24.49           O  
ATOM    849  H   SER A  60      22.204  18.350 -18.726  1.00 24.49           H  
ATOM    850  HA  SER A  60      21.728  17.405 -16.688  1.00 24.49           H  
ATOM    851 1HB  SER A  60      22.576  15.289 -17.659  1.00 24.49           H  
ATOM    852 2HB  SER A  60      24.203  15.702 -17.170  1.00 24.49           H  
ATOM    853  HG  SER A  60      23.225  14.386 -15.688  1.00 24.49           H  
TER     854
ENDMDL

REMARK ID 643824 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.181   1.151  -1.629  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.182   0.701  -1.376  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.000   1.798  -0.706  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.357   1.683   0.468  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.850   0.244  -2.678  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.268  -0.302  -2.505  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.832  -0.818  -3.828  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.250  -1.349  -3.658  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.808  -1.860  -4.941  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.829   0.511  -1.193  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.307   2.074  -1.237  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.353   1.179  -2.622  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.145  -0.148  -0.695  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.248  -0.542  -3.135  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.892   1.071  -3.384  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.920   0.487  -2.125  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.256  -1.117  -1.783  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.196  -1.619  -4.208  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.843  -0.008  -4.557  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.889  -0.548  -3.290  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.244  -2.160  -2.929  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.746  -2.203  -4.788  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.227  -2.613  -5.285  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.829  -1.114  -5.621  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.298   2.864  -1.442  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.095   3.960  -0.896  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.264   5.110  -0.357  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.517   5.746  -1.102  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.028   4.518  -1.974  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.829   5.761  -1.564  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.786   5.417  -0.443  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.568   6.304  -2.764  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.995   2.932  -2.403  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.698   3.565  -0.077  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.736   3.742  -2.261  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.433   4.783  -2.847  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.145   6.516  -1.202  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.336   6.314  -0.153  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.230   5.041   0.409  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.485   4.656  -0.784  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.124   7.198  -2.473  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.261   5.551  -3.138  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.852   6.558  -3.544  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.418   5.397   0.934  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.701   6.506   1.552  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.405   7.823   1.237  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.776   8.822   0.888  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.612   6.312   3.066  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.750   5.130   3.503  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.701   4.950   5.007  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.393   5.662   5.697  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.030   4.100   5.460  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.031   4.819   1.494  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.692   6.545   1.138  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.613   6.165   3.472  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.204   7.213   3.523  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.265   5.280   3.135  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.142   4.222   3.045  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.738   7.810   1.290  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.559   9.002   1.057  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.720   9.303  -0.431  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.827   9.460  -0.949  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.196   6.948   1.541  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.102   9.858   1.555  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.539   8.857   1.509  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.599   9.402  -1.124  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.583   9.600  -2.561  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.773  11.071  -2.882  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.882  11.740  -3.392  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.282   9.072  -3.134  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.729   9.307  -0.608  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.413   9.049  -2.996  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.274   9.199  -4.214  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.187   8.007  -2.891  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.443   9.615  -2.701  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.981  11.560  -2.630  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.293  12.984  -2.777  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.054  13.485  -4.194  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.682  14.634  -4.406  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.748  13.273  -2.408  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.116  13.122  -0.966  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.588  13.442  -0.731  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.307  13.678  -1.695  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.992  13.462   0.412  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.662  10.914  -2.231  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.645  13.546  -2.102  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.404  12.618  -2.983  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.982  14.300  -2.676  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.504  13.796  -0.368  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.909  12.100  -0.651  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.258  12.618  -5.178  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.075  12.993  -6.578  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.646  13.471  -6.849  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.422  14.328  -7.704  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.412  11.825  -7.479  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.552  11.683  -4.944  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.751  13.810  -6.807  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.295  12.132  -8.512  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.445  11.518  -7.304  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.740  10.996  -7.266  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.664  12.979  -6.087  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.271  13.336  -6.344  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.940  14.719  -5.790  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.151  15.246  -6.020  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.323  12.296  -5.736  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.421  10.905  -6.379  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.539   9.879  -5.787  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.277  10.212  -4.889  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.526   8.759  -6.248  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.870  12.347  -5.315  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.115  13.356  -7.422  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.543  12.190  -4.671  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.705  12.643  -5.825  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.222  10.998  -7.445  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.443  10.547  -6.260  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.891  15.306  -5.070  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.747  16.614  -4.475  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.759  17.562  -5.117  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.981  18.687  -4.649  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.997  16.502  -2.971  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.036  15.570  -2.292  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.289  15.882  -2.079  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.212  14.317  -1.802  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.887  14.863  -1.483  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.003  13.902  -1.303  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.781  14.833  -4.920  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.746  17.004  -4.647  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.012  16.133  -2.800  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.916  17.484  -2.508  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.140  13.745  -1.810  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.936  14.824  -1.191  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.171  13.002  -0.872  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.369  17.128  -6.225  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.402  17.930  -6.857  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.825  19.042  -7.712  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.737  18.949  -8.937  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.308  17.017  -7.684  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.544  17.643  -8.286  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.386  18.240  -7.164  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.313  16.546  -9.054  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.158  16.213  -6.624  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.004  18.385  -6.072  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.632  16.205  -7.045  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.719  16.587  -8.496  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.272  18.442  -8.975  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.291  18.685  -7.582  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.806  19.010  -6.649  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.650  17.472  -6.461  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.216  16.968  -9.496  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.591  15.738  -8.387  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.681  16.151  -9.839  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.461  20.115  -7.027  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.829  21.275  -7.630  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.710  22.514  -7.521  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.167  22.875  -6.436  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.476  21.535  -6.945  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.814  22.771  -7.532  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.587  20.305  -7.114  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.565  20.058  -6.015  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.651  21.065  -8.686  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.641  21.720  -5.883  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.136  22.948  -7.031  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.462  23.639  -7.391  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.641  22.620  -8.596  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.368  20.475  -6.621  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.421  20.122  -8.177  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.069  19.439  -6.670  1.00 24.67           H  
ATOM    168  N   SER A  12       3.954  23.158  -8.657  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.779  24.359  -8.698  1.00 24.67           C  
ATOM    170  C   SER A  12       3.950  25.603  -8.458  1.00 24.67           C  
ATOM    171  O   SER A  12       2.792  25.678  -8.863  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.493  24.487 -10.026  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.210  25.705 -10.101  1.00 24.67           O  
ATOM    174  H   SER A  12       3.553  22.802  -9.512  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.527  24.290  -7.906  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.182  23.651 -10.145  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.771  24.436 -10.840  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.810  25.602 -10.850  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.571  26.600  -7.843  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.936  27.886  -7.603  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.106  28.836  -8.792  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.546  29.939  -8.817  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.510  28.525  -6.339  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.205  27.759  -5.055  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.814  28.449  -3.839  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.508  27.690  -2.551  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.131  28.342  -1.365  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.523  26.455  -7.537  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.867  27.721  -7.457  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.593  28.608  -6.434  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.113  29.534  -6.229  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.125  27.690  -4.923  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.608  26.748  -5.133  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.896  28.513  -3.962  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.415  29.460  -3.756  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.429  27.651  -2.408  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.890  26.673  -2.637  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.907  27.813  -0.534  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.134  28.372  -1.485  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.774  29.282  -1.271  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.879  28.426  -9.800  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.112  29.326 -10.921  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.959  29.319 -11.916  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.024  28.709 -12.987  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.390  29.020 -11.668  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.616  30.017 -12.795  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.826  29.781 -13.601  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.853  30.691 -14.752  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.761  30.634 -15.753  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.707  29.717 -15.731  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.707  31.492 -16.757  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.304  27.499  -9.792  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.204  30.338 -10.523  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.242  29.057 -10.990  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.341  28.020 -12.098  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.764  30.001 -13.451  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.702  31.015 -12.363  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.715  29.964 -12.997  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.837  28.761 -13.968  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.122  31.422 -14.788  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.756  29.059 -14.965  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.387  29.671 -16.477  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.987  32.203 -16.789  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.388  31.442 -17.498  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.929  30.079 -11.575  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.698  30.193 -12.359  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.952  30.763 -13.762  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.151  30.569 -14.676  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.696  31.076 -11.613  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.145  30.452 -10.331  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.820  31.399  -9.624  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.355  30.795  -8.334  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -2.269  31.733  -7.623  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.996  30.521 -10.658  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.270  29.197 -12.472  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.172  32.020 -11.348  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.144  31.304 -12.268  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.377  29.526 -10.571  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.974  30.217  -9.657  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.304  32.332  -9.390  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.660  31.624 -10.283  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.899  29.880  -8.566  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.517  30.553  -7.679  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.603  31.300  -6.774  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.768  32.581  -7.394  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -3.053  31.955  -8.219  1.00 24.67           H  
ATOM    247  N   SER A  16       3.067  31.477 -13.915  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.478  32.105 -15.169  1.00 24.67           C  
ATOM    249  C   SER A  16       4.164  31.157 -16.164  1.00 24.67           C  
ATOM    250  O   SER A  16       4.532  31.579 -17.263  1.00 24.67           O  
ATOM    251  CB  SER A  16       4.390  33.292 -14.885  1.00 24.67           C  
ATOM    252  OG  SER A  16       5.628  32.909 -14.304  1.00 24.67           O  
ATOM    253  H   SER A  16       3.660  31.583 -13.106  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.577  32.486 -15.651  1.00 24.67           H  
ATOM    255 1HB  SER A  16       4.578  33.829 -15.813  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.876  33.978 -14.214  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.050  33.733 -14.026  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.413  29.907 -15.775  1.00 24.67           N  
ATOM    259  CA  HIS A  17       5.121  28.990 -16.661  1.00 24.67           C  
ATOM    260  C   HIS A  17       4.254  28.730 -17.913  1.00 24.67           C  
ATOM    261  O   HIS A  17       3.040  28.576 -17.783  1.00 24.67           O  
ATOM    262  CB  HIS A  17       5.389  27.657 -15.938  1.00 24.67           C  
ATOM    263  CG  HIS A  17       6.419  26.752 -16.584  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       6.183  26.032 -17.738  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       7.693  26.468 -16.219  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       7.267  25.352 -18.058  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       8.199  25.595 -17.148  1.00 24.67           N  
ATOM    268  H   HIS A  17       4.107  29.580 -14.857  1.00 24.67           H  
ATOM    269  HA  HIS A  17       6.068  29.435 -16.931  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       5.712  27.862 -14.920  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       4.456  27.104 -15.868  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       5.348  26.049 -18.321  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       8.314  26.796 -15.386  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       7.272  24.721 -18.946  1.00 24.67           H  
ATOM    275  N   PRO A  18       4.823  28.696 -19.132  1.00 24.67           N  
ATOM    276  CA  PRO A  18       4.130  28.394 -20.375  1.00 24.67           C  
ATOM    277  C   PRO A  18       3.727  26.927 -20.476  1.00 24.67           C  
ATOM    278  O   PRO A  18       4.272  26.063 -19.782  1.00 24.67           O  
ATOM    279  CB  PRO A  18       5.162  28.774 -21.444  1.00 24.67           C  
ATOM    280  CG  PRO A  18       6.500  28.622 -20.763  1.00 24.67           C  
ATOM    281  CD  PRO A  18       6.254  29.053 -19.325  1.00 24.67           C  
ATOM    282  HA  PRO A  18       3.240  29.037 -20.450  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       5.050  28.106 -22.316  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       4.977  29.797 -21.798  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       6.846  27.579 -20.839  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       7.256  29.243 -21.269  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       6.926  28.484 -18.691  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       6.392  30.142 -19.209  1.00 24.67           H  
ATOM    289  N   LEU A  19       2.761  26.645 -21.341  1.00 24.67           N  
ATOM    290  CA  LEU A  19       2.354  25.267 -21.578  1.00 24.67           C  
ATOM    291  C   LEU A  19       3.112  24.657 -22.753  1.00 24.67           C  
ATOM    292  O   LEU A  19       3.343  25.308 -23.775  1.00 24.67           O  
ATOM    293  CB  LEU A  19       0.852  25.213 -21.852  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -0.044  25.705 -20.733  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -1.486  25.666 -21.209  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       0.162  24.831 -19.511  1.00 24.67           C  
ATOM    297  H   LEU A  19       2.320  27.390 -21.859  1.00 24.67           H  
ATOM    298  HA  LEU A  19       2.570  24.683 -20.685  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       0.642  25.829 -22.721  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       0.575  24.185 -22.078  1.00 24.67           H  
ATOM    301  HG  LEU A  19       0.206  26.738 -20.483  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -2.142  26.022 -20.415  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -1.596  26.307 -22.083  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -1.756  24.643 -21.473  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -0.480  25.179 -18.701  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -0.089  23.798 -19.756  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       1.207  24.887 -19.196  1.00 24.67           H  
ATOM    308  N   LYS A  20       3.449  23.376 -22.641  1.00 24.67           N  
ATOM    309  CA  LYS A  20       4.172  22.680 -23.706  1.00 24.67           C  
ATOM    310  C   LYS A  20       3.238  22.209 -24.810  1.00 24.67           C  
ATOM    311  O   LYS A  20       2.940  21.021 -24.936  1.00 24.67           O  
ATOM    312  CB  LYS A  20       4.945  21.495 -23.128  1.00 24.67           C  
ATOM    313  CG  LYS A  20       6.059  21.893 -22.162  1.00 24.67           C  
ATOM    314  CD  LYS A  20       6.771  20.671 -21.600  1.00 24.67           C  
ATOM    315  CE  LYS A  20       7.883  21.067 -20.640  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       8.565  19.875 -20.062  1.00 24.67           N  
ATOM    317  H   LYS A  20       3.223  22.880 -21.791  1.00 24.67           H  
ATOM    318  HA  LYS A  20       4.884  23.375 -24.150  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       4.259  20.832 -22.603  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       5.395  20.926 -23.942  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       6.784  22.519 -22.684  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       5.637  22.469 -21.338  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       6.053  20.042 -21.073  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       7.200  20.092 -22.419  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       8.618  21.669 -21.174  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       7.462  21.661 -19.829  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       9.296  20.175 -19.432  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       7.893  19.315 -19.555  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       8.969  19.323 -20.806  1.00 24.67           H  
ATOM    330  N   LEU A  21       2.767  23.162 -25.592  1.00 24.21           N  
ATOM    331  CA  LEU A  21       1.790  22.886 -26.632  1.00 24.21           C  
ATOM    332  C   LEU A  21       2.393  22.775 -28.023  1.00 24.21           C  
ATOM    333  O   LEU A  21       3.289  23.529 -28.397  1.00 24.21           O  
ATOM    334  CB  LEU A  21       0.741  23.994 -26.618  1.00 24.21           C  
ATOM    335  CG  LEU A  21       0.008  24.127 -25.301  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      -0.924  25.307 -25.346  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      -0.751  22.850 -25.018  1.00 24.21           C  
ATOM    338  H   LEU A  21       3.072  24.116 -25.392  1.00 24.21           H  
ATOM    339  HA  LEU A  21       1.303  21.941 -26.400  1.00 24.21           H  
ATOM    340 1HB  LEU A  21       1.237  24.942 -26.817  1.00 24.21           H  
ATOM    341 2HB  LEU A  21       0.021  23.818 -27.396  1.00 24.21           H  
ATOM    342  HG  LEU A  21       0.725  24.294 -24.521  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      -1.436  25.400 -24.390  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      -0.352  26.214 -25.541  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      -1.654  25.165 -26.130  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      -1.267  22.941 -24.061  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      -1.479  22.674 -25.809  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      -0.051  22.014 -24.976  1.00 24.21           H  
ATOM    349  N   ALA A  22       1.839  21.857 -28.808  1.00 23.00           N  
ATOM    350  CA  ALA A  22       2.194  21.670 -30.211  1.00 23.00           C  
ATOM    351  C   ALA A  22       0.908  21.580 -31.006  1.00 23.00           C  
ATOM    352  O   ALA A  22       0.813  20.866 -32.003  1.00 23.00           O  
ATOM    353  CB  ALA A  22       3.035  20.420 -30.410  1.00 23.00           C  
ATOM    354  H   ALA A  22       1.130  21.254 -28.412  1.00 23.00           H  
ATOM    355  HA  ALA A  22       2.754  22.541 -30.554  1.00 23.00           H  
ATOM    356 1HB  ALA A  22       3.277  20.310 -31.472  1.00 23.00           H  
ATOM    357 2HB  ALA A  22       3.957  20.509 -29.834  1.00 23.00           H  
ATOM    358 3HB  ALA A  22       2.479  19.547 -30.075  1.00 23.00           H  
ATOM    359  N   LEU A  23      -0.073  22.358 -30.569  1.00 21.44           N  
ATOM    360  CA  LEU A  23      -1.407  22.375 -31.155  1.00 21.44           C  
ATOM    361  C   LEU A  23      -1.389  22.824 -32.607  1.00 21.44           C  
ATOM    362  O   LEU A  23      -2.236  22.423 -33.402  1.00 21.44           O  
ATOM    363  CB  LEU A  23      -2.305  23.299 -30.341  1.00 21.44           C  
ATOM    364  CG  LEU A  23      -2.601  22.847 -28.922  1.00 21.44           C  
ATOM    365  CD1 LEU A  23      -3.372  23.937 -28.216  1.00 21.44           C  
ATOM    366  CD2 LEU A  23      -3.382  21.563 -28.956  1.00 21.44           C  
ATOM    367  H   LEU A  23       0.112  22.941 -29.765  1.00 21.44           H  
ATOM    368  HA  LEU A  23      -1.813  21.363 -31.113  1.00 21.44           H  
ATOM    369 1HB  LEU A  23      -1.862  24.292 -30.306  1.00 21.44           H  
ATOM    370 2HB  LEU A  23      -3.259  23.361 -30.845  1.00 21.44           H  
ATOM    371  HG  LEU A  23      -1.676  22.683 -28.390  1.00 21.44           H  
ATOM    372 1HD1 LEU A  23      -3.584  23.631 -27.192  1.00 21.44           H  
ATOM    373 2HD1 LEU A  23      -2.780  24.850 -28.211  1.00 21.44           H  
ATOM    374 3HD1 LEU A  23      -4.310  24.117 -28.745  1.00 21.44           H  
ATOM    375 1HD2 LEU A  23      -3.595  21.238 -27.937  1.00 21.44           H  
ATOM    376 2HD2 LEU A  23      -4.320  21.723 -29.491  1.00 21.44           H  
ATOM    377 3HD2 LEU A  23      -2.799  20.797 -29.468  1.00 21.44           H  
ATOM    378  N   ASP A  24      -0.375  23.601 -32.978  1.00 19.99           N  
ATOM    379  CA  ASP A  24      -0.244  24.105 -34.336  1.00 19.99           C  
ATOM    380  C   ASP A  24      -0.233  22.978 -35.368  1.00 19.99           C  
ATOM    381  O   ASP A  24      -0.704  23.163 -36.493  1.00 19.99           O  
ATOM    382  CB  ASP A  24       1.038  24.925 -34.479  1.00 19.99           C  
ATOM    383  CG  ASP A  24       0.978  26.288 -33.780  1.00 19.99           C  
ATOM    384  OD1 ASP A  24      -0.094  26.714 -33.414  1.00 19.99           O  
ATOM    385  OD2 ASP A  24       2.015  26.886 -33.616  1.00 19.99           O  
ATOM    386  H   ASP A  24       0.306  23.868 -32.286  1.00 19.99           H  
ATOM    387  HA  ASP A  24      -1.083  24.753 -34.551  1.00 19.99           H  
ATOM    388 1HB  ASP A  24       1.871  24.357 -34.061  1.00 19.99           H  
ATOM    389 2HB  ASP A  24       1.254  25.082 -35.535  1.00 19.99           H  
ATOM    390  N   GLU A  25       0.263  21.794 -34.997  1.00 18.99           N  
ATOM    391  CA  GLU A  25       0.326  20.697 -35.956  1.00 18.99           C  
ATOM    392  C   GLU A  25      -1.073  20.247 -36.394  1.00 18.99           C  
ATOM    393  O   GLU A  25      -1.239  19.661 -37.465  1.00 18.99           O  
ATOM    394  CB  GLU A  25       1.108  19.507 -35.386  1.00 18.99           C  
ATOM    395  CG  GLU A  25       2.614  19.767 -35.199  1.00 18.99           C  
ATOM    396  CD  GLU A  25       3.402  18.544 -34.732  1.00 18.99           C  
ATOM    397  OE1 GLU A  25       2.805  17.515 -34.502  1.00 18.99           O  
ATOM    398  OE2 GLU A  25       4.604  18.646 -34.623  1.00 18.99           O  
ATOM    399  H   GLU A  25       0.580  21.637 -34.039  1.00 18.99           H  
ATOM    400  HA  GLU A  25       0.854  21.051 -36.841  1.00 18.99           H  
ATOM    401 1HB  GLU A  25       0.693  19.243 -34.411  1.00 18.99           H  
ATOM    402 2HB  GLU A  25       0.987  18.645 -36.040  1.00 18.99           H  
ATOM    403 1HG  GLU A  25       3.030  20.115 -36.144  1.00 18.99           H  
ATOM    404 2HG  GLU A  25       2.733  20.567 -34.466  1.00 18.99           H  
ATOM    405  N   GLY A  26      -2.078  20.493 -35.550  1.00 18.64           N  
ATOM    406  CA  GLY A  26      -3.448  20.097 -35.829  1.00 18.64           C  
ATOM    407  C   GLY A  26      -4.256  21.190 -36.531  1.00 18.64           C  
ATOM    408  O   GLY A  26      -5.454  21.009 -36.765  1.00 18.64           O  
ATOM    409  H   GLY A  26      -1.903  21.017 -34.694  1.00 18.64           H  
ATOM    410 1HA  GLY A  26      -3.444  19.196 -36.440  1.00 18.64           H  
ATOM    411 2HA  GLY A  26      -3.936  19.837 -34.889  1.00 18.64           H  
ATOM    412  N   TYR A  27      -3.623  22.326 -36.858  1.00 18.99           N  
ATOM    413  CA  TYR A  27      -4.343  23.438 -37.475  1.00 18.99           C  
ATOM    414  C   TYR A  27      -3.919  23.703 -38.922  1.00 18.99           C  
ATOM    415  O   TYR A  27      -4.032  24.829 -39.410  1.00 18.99           O  
ATOM    416  CB  TYR A  27      -4.226  24.727 -36.646  1.00 18.99           C  
ATOM    417  CG  TYR A  27      -4.797  24.622 -35.219  1.00 18.99           C  
ATOM    418  CD1 TYR A  27      -4.040  25.021 -34.133  1.00 18.99           C  
ATOM    419  CD2 TYR A  27      -6.056  24.077 -35.005  1.00 18.99           C  
ATOM    420  CE1 TYR A  27      -4.528  24.903 -32.855  1.00 18.99           C  
ATOM    421  CE2 TYR A  27      -6.547  23.947 -33.715  1.00 18.99           C  
ATOM    422  CZ  TYR A  27      -5.782  24.361 -32.641  1.00 18.99           C  
ATOM    423  OH  TYR A  27      -6.261  24.234 -31.354  1.00 18.99           O  
ATOM    424  H   TYR A  27      -2.624  22.441 -36.671  1.00 18.99           H  
ATOM    425  HA  TYR A  27      -5.400  23.176 -37.507  1.00 18.99           H  
ATOM    426 1HB  TYR A  27      -3.168  25.000 -36.566  1.00 18.99           H  
ATOM    427 2HB  TYR A  27      -4.735  25.540 -37.161  1.00 18.99           H  
ATOM    428  HD1 TYR A  27      -3.062  25.444 -34.286  1.00 18.99           H  
ATOM    429  HD2 TYR A  27      -6.657  23.744 -35.854  1.00 18.99           H  
ATOM    430  HE1 TYR A  27      -3.922  25.234 -32.017  1.00 18.99           H  
ATOM    431  HE2 TYR A  27      -7.534  23.516 -33.547  1.00 18.99           H  
ATOM    432  HH  TYR A  27      -7.106  23.779 -31.369  1.00 18.99           H  
ATOM    433  N   GLY A  28      -3.413  22.681 -39.607  1.00 19.99           N  
ATOM    434  CA  GLY A  28      -2.998  22.852 -40.997  1.00 19.99           C  
ATOM    435  C   GLY A  28      -4.205  23.208 -41.857  1.00 19.99           C  
ATOM    436  O   GLY A  28      -5.326  22.786 -41.570  1.00 19.99           O  
ATOM    437  H   GLY A  28      -3.330  21.778 -39.159  1.00 19.99           H  
ATOM    438 1HA  GLY A  28      -2.248  23.640 -41.061  1.00 19.99           H  
ATOM    439 2HA  GLY A  28      -2.539  21.932 -41.359  1.00 19.99           H  
ATOM    440  N   VAL A  29      -3.970  23.956 -42.931  1.00 21.44           N  
ATOM    441  CA  VAL A  29      -5.055  24.372 -43.812  1.00 21.44           C  
ATOM    442  C   VAL A  29      -4.883  23.853 -45.239  1.00 21.44           C  
ATOM    443  O   VAL A  29      -3.819  23.988 -45.843  1.00 21.44           O  
ATOM    444  CB  VAL A  29      -5.157  25.910 -43.806  1.00 21.44           C  
ATOM    445  CG1 VAL A  29      -6.240  26.370 -44.743  1.00 21.44           C  
ATOM    446  CG2 VAL A  29      -5.451  26.386 -42.387  1.00 21.44           C  
ATOM    447  H   VAL A  29      -3.028  24.262 -43.126  1.00 21.44           H  
ATOM    448  HA  VAL A  29      -5.991  23.975 -43.419  1.00 21.44           H  
ATOM    449  HB  VAL A  29      -4.216  26.336 -44.151  1.00 21.44           H  
ATOM    450 1HG1 VAL A  29      -6.295  27.458 -44.731  1.00 21.44           H  
ATOM    451 2HG1 VAL A  29      -6.014  26.035 -45.748  1.00 21.44           H  
ATOM    452 3HG1 VAL A  29      -7.196  25.952 -44.423  1.00 21.44           H  
ATOM    453 1HG2 VAL A  29      -5.519  27.474 -42.374  1.00 21.44           H  
ATOM    454 2HG2 VAL A  29      -6.397  25.958 -42.051  1.00 21.44           H  
ATOM    455 3HG2 VAL A  29      -4.654  26.070 -41.714  1.00 21.44           H  
ATOM    456  N   ASP A  30      -5.941  23.234 -45.755  1.00 23.00           N  
ATOM    457  CA  ASP A  30      -5.978  22.678 -47.106  1.00 23.00           C  
ATOM    458  C   ASP A  30      -5.811  23.761 -48.165  1.00 23.00           C  
ATOM    459  O   ASP A  30      -6.177  24.915 -47.942  1.00 23.00           O  
ATOM    460  CB  ASP A  30      -7.298  21.954 -47.368  1.00 23.00           C  
ATOM    461  CG  ASP A  30      -7.226  21.062 -48.591  1.00 23.00           C  
ATOM    462  OD1 ASP A  30      -6.772  19.947 -48.462  1.00 23.00           O  
ATOM    463  OD2 ASP A  30      -7.565  21.521 -49.662  1.00 23.00           O  
ATOM    464  H   ASP A  30      -6.770  23.156 -45.181  1.00 23.00           H  
ATOM    465  HA  ASP A  30      -5.157  21.968 -47.212  1.00 23.00           H  
ATOM    466 1HB  ASP A  30      -7.572  21.352 -46.502  1.00 23.00           H  
ATOM    467 2HB  ASP A  30      -8.091  22.688 -47.520  1.00 23.00           H  
ATOM    468  N   SER A  31      -5.337  23.398 -49.355  1.00 24.21           N  
ATOM    469  CA  SER A  31      -5.221  24.389 -50.428  1.00 24.21           C  
ATOM    470  C   SER A  31      -6.583  24.990 -50.835  1.00 24.21           C  
ATOM    471  O   SER A  31      -6.632  26.109 -51.351  1.00 24.21           O  
ATOM    472  CB  SER A  31      -4.529  23.788 -51.636  1.00 24.21           C  
ATOM    473  OG  SER A  31      -5.296  22.776 -52.219  1.00 24.21           O  
ATOM    474  H   SER A  31      -5.069  22.435 -49.518  1.00 24.21           H  
ATOM    475  HA  SER A  31      -4.596  25.205 -50.060  1.00 24.21           H  
ATOM    476 1HB  SER A  31      -4.358  24.576 -52.369  1.00 24.21           H  
ATOM    477 2HB  SER A  31      -3.557  23.394 -51.348  1.00 24.21           H  
ATOM    478  HG  SER A  31      -6.215  23.092 -52.207  1.00 24.21           H  
ATOM    479  N   ASP A  32      -7.685  24.279 -50.545  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -9.036  24.778 -50.807  1.00 24.67           C  
ATOM    481  C   ASP A  32      -9.682  25.315 -49.518  1.00 24.67           C  
ATOM    482  O   ASP A  32     -10.891  25.562 -49.466  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -9.928  23.695 -51.425  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -9.515  23.291 -52.856  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -9.192  24.165 -53.630  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -9.549  22.123 -53.163  1.00 24.67           O  
ATOM    487  H   ASP A  32      -7.587  23.341 -50.131  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -8.968  25.602 -51.516  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -9.878  22.801 -50.790  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -10.963  24.034 -51.433  1.00 24.67           H  
ATOM    491  N   GLY A  33      -8.868  25.501 -48.479  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -9.306  25.979 -47.176  1.00 24.67           C  
ATOM    493  C   GLY A  33     -10.296  25.033 -46.510  1.00 24.67           C  
ATOM    494  O   GLY A  33     -10.062  23.825 -46.432  1.00 24.67           O  
ATOM    495  H   GLY A  33      -7.877  25.299 -48.575  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -8.434  26.098 -46.539  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -9.757  26.965 -47.287  1.00 24.67           H  
ATOM    498  N   SER A  34     -11.412  25.590 -46.045  1.00 24.21           N  
ATOM    499  CA  SER A  34     -12.448  24.820 -45.363  1.00 24.21           C  
ATOM    500  C   SER A  34     -11.863  23.945 -44.237  1.00 24.21           C  
ATOM    501  O   SER A  34     -10.853  24.308 -43.626  1.00 24.21           O  
ATOM    502  CB  SER A  34     -13.191  23.984 -46.407  1.00 24.21           C  
ATOM    503  OG  SER A  34     -14.301  23.353 -45.854  1.00 24.21           O  
ATOM    504  H   SER A  34     -11.541  26.582 -46.167  1.00 24.21           H  
ATOM    505  HA  SER A  34     -13.155  25.520 -44.914  1.00 24.21           H  
ATOM    506 1HB  SER A  34     -13.506  24.630 -47.225  1.00 24.21           H  
ATOM    507 2HB  SER A  34     -12.521  23.234 -46.828  1.00 24.21           H  
ATOM    508  HG  SER A  34     -14.832  23.052 -46.598  1.00 24.21           H  
ATOM    509  N   GLU A  35     -12.513  22.813 -43.960  1.00 23.00           N  
ATOM    510  CA  GLU A  35     -12.066  21.881 -42.928  1.00 23.00           C  
ATOM    511  C   GLU A  35     -12.575  20.464 -43.184  1.00 23.00           C  
ATOM    512  O   GLU A  35     -13.530  20.245 -43.938  1.00 23.00           O  
ATOM    513  CB  GLU A  35     -12.474  22.364 -41.527  1.00 23.00           C  
ATOM    514  CG  GLU A  35     -13.972  22.476 -41.269  1.00 23.00           C  
ATOM    515  CD  GLU A  35     -14.288  23.015 -39.870  1.00 23.00           C  
ATOM    516  OE1 GLU A  35     -13.366  23.275 -39.132  1.00 23.00           O  
ATOM    517  OE2 GLU A  35     -15.445  23.176 -39.556  1.00 23.00           O  
ATOM    518  H   GLU A  35     -13.346  22.621 -44.494  1.00 23.00           H  
ATOM    519  HA  GLU A  35     -10.976  21.844 -42.958  1.00 23.00           H  
ATOM    520 1HB  GLU A  35     -12.066  21.682 -40.780  1.00 23.00           H  
ATOM    521 2HB  GLU A  35     -12.033  23.345 -41.341  1.00 23.00           H  
ATOM    522 1HG  GLU A  35     -14.413  23.137 -42.015  1.00 23.00           H  
ATOM    523 2HG  GLU A  35     -14.423  21.488 -41.385  1.00 23.00           H  
ATOM    524  N   ASP A  36     -11.990  19.493 -42.495  1.00 21.44           N  
ATOM    525  CA  ASP A  36     -12.370  18.093 -42.678  1.00 21.44           C  
ATOM    526  C   ASP A  36     -13.650  17.727 -41.931  1.00 21.44           C  
ATOM    527  O   ASP A  36     -13.633  17.013 -40.932  1.00 21.44           O  
ATOM    528  CB  ASP A  36     -11.226  17.190 -42.227  1.00 21.44           C  
ATOM    529  CG  ASP A  36     -10.005  17.321 -43.128  1.00 21.44           C  
ATOM    530  OD1 ASP A  36     -10.171  17.420 -44.320  1.00 21.44           O  
ATOM    531  OD2 ASP A  36      -8.919  17.349 -42.610  1.00 21.44           O  
ATOM    532  H   ASP A  36     -11.240  19.724 -41.861  1.00 21.44           H  
ATOM    533  HA  ASP A  36     -12.539  17.921 -43.741  1.00 21.44           H  
ATOM    534 1HB  ASP A  36     -10.943  17.438 -41.204  1.00 21.44           H  
ATOM    535 2HB  ASP A  36     -11.561  16.150 -42.235  1.00 21.44           H  
ATOM    536  N   THR A  37     -14.759  18.249 -42.444  1.00 19.99           N  
ATOM    537  CA  THR A  37     -16.096  18.074 -41.878  1.00 19.99           C  
ATOM    538  C   THR A  37     -16.583  16.626 -41.874  1.00 19.99           C  
ATOM    539  O   THR A  37     -17.203  16.169 -40.913  1.00 19.99           O  
ATOM    540  CB  THR A  37     -17.129  18.901 -42.663  1.00 19.99           C  
ATOM    541  OG1 THR A  37     -16.804  20.288 -42.586  1.00 19.99           O  
ATOM    542  CG2 THR A  37     -18.518  18.675 -42.099  1.00 19.99           C  
ATOM    543  H   THR A  37     -14.631  18.845 -43.262  1.00 19.99           H  
ATOM    544  HA  THR A  37     -16.072  18.427 -40.845  1.00 19.99           H  
ATOM    545  HB  THR A  37     -17.115  18.594 -43.708  1.00 19.99           H  
ATOM    546  HG1 THR A  37     -15.948  20.439 -43.016  1.00 19.99           H  
ATOM    547 1HG2 THR A  37     -19.241  19.260 -42.667  1.00 19.99           H  
ATOM    548 2HG2 THR A  37     -18.772  17.618 -42.170  1.00 19.99           H  
ATOM    549 3HG2 THR A  37     -18.541  18.985 -41.056  1.00 19.99           H  
ATOM    550  N   GLU A  38     -16.362  15.923 -42.981  1.00 18.99           N  
ATOM    551  CA  GLU A  38     -16.859  14.560 -43.115  1.00 18.99           C  
ATOM    552  C   GLU A  38     -15.963  13.548 -42.417  1.00 18.99           C  
ATOM    553  O   GLU A  38     -14.748  13.528 -42.622  1.00 18.99           O  
ATOM    554  CB  GLU A  38     -17.005  14.189 -44.597  1.00 18.99           C  
ATOM    555  CG  GLU A  38     -17.612  12.806 -44.859  1.00 18.99           C  
ATOM    556  CD  GLU A  38     -17.793  12.502 -46.335  1.00 18.99           C  
ATOM    557  OE1 GLU A  38     -17.512  13.356 -47.143  1.00 18.99           O  
ATOM    558  OE2 GLU A  38     -18.221  11.414 -46.647  1.00 18.99           O  
ATOM    559  H   GLU A  38     -15.837  16.346 -43.730  1.00 18.99           H  
ATOM    560  HA  GLU A  38     -17.844  14.509 -42.650  1.00 18.99           H  
ATOM    561 1HB  GLU A  38     -17.632  14.929 -45.093  1.00 18.99           H  
ATOM    562 2HB  GLU A  38     -16.026  14.218 -45.073  1.00 18.99           H  
ATOM    563 1HG  GLU A  38     -16.958  12.047 -44.427  1.00 18.99           H  
ATOM    564 2HG  GLU A  38     -18.575  12.742 -44.355  1.00 18.99           H  
ATOM    565  N   VAL A  39     -16.582  12.693 -41.612  1.00 18.64           N  
ATOM    566  CA  VAL A  39     -15.883  11.637 -40.899  1.00 18.64           C  
ATOM    567  C   VAL A  39     -16.496  10.291 -41.253  1.00 18.64           C  
ATOM    568  O   VAL A  39     -17.716  10.137 -41.226  1.00 18.64           O  
ATOM    569  CB  VAL A  39     -15.947  11.867 -39.375  1.00 18.64           C  
ATOM    570  CG1 VAL A  39     -15.252  10.723 -38.640  1.00 18.64           C  
ATOM    571  CG2 VAL A  39     -15.285  13.205 -39.041  1.00 18.64           C  
ATOM    572  H   VAL A  39     -17.580  12.786 -41.491  1.00 18.64           H  
ATOM    573  HA  VAL A  39     -14.837  11.637 -41.206  1.00 18.64           H  
ATOM    574  HB  VAL A  39     -16.989  11.883 -39.054  1.00 18.64           H  
ATOM    575 1HG1 VAL A  39     -15.309  10.894 -37.564  1.00 18.64           H  
ATOM    576 2HG1 VAL A  39     -15.740   9.780 -38.877  1.00 18.64           H  
ATOM    577 3HG1 VAL A  39     -14.206  10.678 -38.944  1.00 18.64           H  
ATOM    578 1HG2 VAL A  39     -15.333  13.378 -37.968  1.00 18.64           H  
ATOM    579 2HG2 VAL A  39     -14.242  13.186 -39.361  1.00 18.64           H  
ATOM    580 3HG2 VAL A  39     -15.804  14.018 -39.556  1.00 18.64           H  
ATOM    581  N   LYS A  40     -15.648   9.326 -41.589  1.00 18.99           N  
ATOM    582  CA  LYS A  40     -16.121   7.999 -41.957  1.00 18.99           C  
ATOM    583  C   LYS A  40     -15.207   6.899 -41.430  1.00 18.99           C  
ATOM    584  O   LYS A  40     -13.986   6.968 -41.568  1.00 18.99           O  
ATOM    585  CB  LYS A  40     -16.269   7.890 -43.482  1.00 18.99           C  
ATOM    586  CG  LYS A  40     -16.811   6.537 -43.963  1.00 18.99           C  
ATOM    587  CD  LYS A  40     -17.074   6.508 -45.464  1.00 18.99           C  
ATOM    588  CE  LYS A  40     -17.740   5.181 -45.893  1.00 18.99           C  
ATOM    589  NZ  LYS A  40     -16.797   4.004 -45.846  1.00 18.99           N  
ATOM    590  H   LYS A  40     -14.658   9.521 -41.591  1.00 18.99           H  
ATOM    591  HA  LYS A  40     -17.103   7.846 -41.511  1.00 18.99           H  
ATOM    592 1HB  LYS A  40     -16.949   8.669 -43.838  1.00 18.99           H  
ATOM    593 2HB  LYS A  40     -15.304   8.053 -43.957  1.00 18.99           H  
ATOM    594 1HG  LYS A  40     -16.069   5.776 -43.748  1.00 18.99           H  
ATOM    595 2HG  LYS A  40     -17.724   6.284 -43.427  1.00 18.99           H  
ATOM    596 1HD  LYS A  40     -17.722   7.343 -45.739  1.00 18.99           H  
ATOM    597 2HD  LYS A  40     -16.130   6.614 -45.996  1.00 18.99           H  
ATOM    598 1HE  LYS A  40     -18.579   4.981 -45.229  1.00 18.99           H  
ATOM    599 2HE  LYS A  40     -18.112   5.290 -46.910  1.00 18.99           H  
ATOM    600 1HZ  LYS A  40     -17.282   3.174 -46.132  1.00 18.99           H  
ATOM    601 2HZ  LYS A  40     -16.022   4.164 -46.461  1.00 18.99           H  
ATOM    602 3HZ  LYS A  40     -16.424   3.845 -44.897  1.00 18.99           H  
ATOM    603  N   ASP A  41     -15.832   5.898 -40.806  1.00 19.99           N  
ATOM    604  CA  ASP A  41     -15.182   4.713 -40.236  1.00 19.99           C  
ATOM    605  C   ASP A  41     -14.065   5.027 -39.235  1.00 19.99           C  
ATOM    606  O   ASP A  41     -13.029   4.365 -39.214  1.00 19.99           O  
ATOM    607  CB  ASP A  41     -14.609   3.860 -41.369  1.00 19.99           C  
ATOM    608  CG  ASP A  41     -15.694   3.389 -42.343  1.00 19.99           C  
ATOM    609  OD1 ASP A  41     -16.789   3.121 -41.922  1.00 19.99           O  
ATOM    610  OD2 ASP A  41     -15.422   3.365 -43.530  1.00 19.99           O  
ATOM    611  H   ASP A  41     -16.838   5.956 -40.734  1.00 19.99           H  
ATOM    612  HA  ASP A  41     -15.941   4.131 -39.713  1.00 19.99           H  
ATOM    613 1HB  ASP A  41     -13.855   4.425 -41.919  1.00 19.99           H  
ATOM    614 2HB  ASP A  41     -14.115   2.984 -40.946  1.00 19.99           H  
ATOM    615  N   ALA A  42     -14.289   6.032 -38.393  1.00 21.44           N  
ATOM    616  CA  ALA A  42     -13.329   6.386 -37.355  1.00 21.44           C  
ATOM    617  C   ALA A  42     -13.264   5.283 -36.308  1.00 21.44           C  
ATOM    618  O   ALA A  42     -14.275   4.644 -36.014  1.00 21.44           O  
ATOM    619  CB  ALA A  42     -13.706   7.704 -36.705  1.00 21.44           C  
ATOM    620  H   ALA A  42     -15.149   6.549 -38.473  1.00 21.44           H  
ATOM    621  HA  ALA A  42     -12.345   6.478 -37.814  1.00 21.44           H  
ATOM    622 1HB  ALA A  42     -12.967   7.955 -35.943  1.00 21.44           H  
ATOM    623 2HB  ALA A  42     -13.727   8.484 -37.461  1.00 21.44           H  
ATOM    624 3HB  ALA A  42     -14.687   7.615 -36.243  1.00 21.44           H  
ATOM    625  N   SER A  43     -12.093   5.090 -35.710  1.00 23.00           N  
ATOM    626  CA  SER A  43     -11.952   4.107 -34.641  1.00 23.00           C  
ATOM    627  C   SER A  43     -10.754   4.420 -33.753  1.00 23.00           C  
ATOM    628  O   SER A  43      -9.880   5.203 -34.125  1.00 23.00           O  
ATOM    629  CB  SER A  43     -11.805   2.717 -35.228  1.00 23.00           C  
ATOM    630  OG  SER A  43     -10.591   2.593 -35.913  1.00 23.00           O  
ATOM    631  H   SER A  43     -11.290   5.629 -35.998  1.00 23.00           H  
ATOM    632  HA  SER A  43     -12.851   4.137 -34.024  1.00 23.00           H  
ATOM    633 1HB  SER A  43     -11.851   1.978 -34.429  1.00 23.00           H  
ATOM    634 2HB  SER A  43     -12.633   2.517 -35.909  1.00 23.00           H  
ATOM    635  HG  SER A  43      -9.906   2.756 -35.260  1.00 23.00           H  
ATOM    636  N   VAL A  44     -10.714   3.785 -32.584  1.00 24.21           N  
ATOM    637  CA  VAL A  44      -9.599   3.917 -31.651  1.00 24.21           C  
ATOM    638  C   VAL A  44      -8.980   2.555 -31.362  1.00 24.21           C  
ATOM    639  O   VAL A  44      -9.691   1.604 -31.044  1.00 24.21           O  
ATOM    640  CB  VAL A  44     -10.073   4.565 -30.339  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      -8.921   4.639 -29.362  1.00 24.21           C  
ATOM    642  CG2 VAL A  44     -10.618   5.958 -30.624  1.00 24.21           C  
ATOM    643  H   VAL A  44     -11.479   3.173 -32.340  1.00 24.21           H  
ATOM    644  HA  VAL A  44      -8.840   4.556 -32.100  1.00 24.21           H  
ATOM    645  HB  VAL A  44     -10.849   3.947 -29.887  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      -9.259   5.087 -28.424  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      -8.559   3.640 -29.157  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      -8.120   5.242 -29.780  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44     -10.952   6.412 -29.691  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      -9.832   6.571 -31.067  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44     -11.458   5.896 -31.312  1.00 24.21           H  
ATOM    652  N   SER A  45      -7.656   2.465 -31.507  1.00 24.67           N  
ATOM    653  CA  SER A  45      -6.943   1.212 -31.274  1.00 24.67           C  
ATOM    654  C   SER A  45      -6.446   0.983 -29.837  1.00 24.67           C  
ATOM    655  O   SER A  45      -6.239  -0.160 -29.431  1.00 24.67           O  
ATOM    656  CB  SER A  45      -5.767   1.167 -32.223  1.00 24.67           C  
ATOM    657  OG  SER A  45      -4.879   2.221 -31.952  1.00 24.67           O  
ATOM    658  H   SER A  45      -7.141   3.286 -31.787  1.00 24.67           H  
ATOM    659  HA  SER A  45      -7.620   0.395 -31.525  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -5.248   0.214 -32.112  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -6.117   1.233 -33.251  1.00 24.67           H  
ATOM    662  HG  SER A  45      -4.111   2.076 -32.526  1.00 24.67           H  
ATOM    663  N   ASP A  46      -6.232   2.063 -29.079  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -5.711   1.975 -27.704  1.00 24.67           C  
ATOM    665  C   ASP A  46      -4.452   1.103 -27.565  1.00 24.67           C  
ATOM    666  O   ASP A  46      -4.333   0.327 -26.614  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -6.782   1.477 -26.723  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -7.940   2.468 -26.506  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -7.698   3.655 -26.531  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -9.046   2.028 -26.306  1.00 24.67           O  
ATOM    671  H   ASP A  46      -6.430   2.967 -29.476  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -5.437   2.983 -27.394  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -7.196   0.535 -27.086  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -6.315   1.274 -25.760  1.00 24.67           H  
ATOM    675  N   GLU A  47      -3.508   1.231 -28.492  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -2.299   0.415 -28.432  1.00 24.67           C  
ATOM    677  C   GLU A  47      -1.523   0.626 -27.137  1.00 24.67           C  
ATOM    678  O   GLU A  47      -1.249   1.761 -26.732  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -1.400   0.703 -29.639  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -1.970   0.186 -30.961  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -1.107   0.482 -32.166  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -0.125   1.162 -32.019  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -1.444   0.028 -33.236  1.00 24.67           O  
ATOM    684  H   GLU A  47      -3.649   1.880 -29.253  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -2.600  -0.634 -28.474  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -1.247   1.779 -29.733  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -0.420   0.244 -29.486  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -2.106  -0.893 -30.885  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -2.948   0.631 -31.104  1.00 24.67           H  
ATOM    690  N   SER A  48      -1.083  -0.486 -26.537  1.00 24.67           N  
ATOM    691  CA  SER A  48      -0.318  -0.485 -25.286  1.00 24.67           C  
ATOM    692  C   SER A  48       1.037   0.204 -25.416  1.00 24.67           C  
ATOM    693  O   SER A  48       1.622   0.650 -24.424  1.00 24.67           O  
ATOM    694  CB  SER A  48      -0.132  -1.911 -24.808  1.00 24.67           C  
ATOM    695  OG  SER A  48       0.683  -2.638 -25.686  1.00 24.67           O  
ATOM    696  H   SER A  48      -1.336  -1.374 -26.944  1.00 24.67           H  
ATOM    697  HA  SER A  48      -0.903   0.054 -24.536  1.00 24.67           H  
ATOM    698 1HB  SER A  48       0.311  -1.909 -23.812  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -1.107  -2.393 -24.729  1.00 24.67           H  
ATOM    700  HG  SER A  48       1.579  -2.314 -25.551  1.00 24.67           H  
ATOM    701  N   GLU A  49       1.504   0.356 -26.649  1.00 24.67           N  
ATOM    702  CA  GLU A  49       2.775   1.001 -26.942  1.00 24.67           C  
ATOM    703  C   GLU A  49       2.755   2.478 -26.544  1.00 24.67           C  
ATOM    704  O   GLU A  49       3.807   3.092 -26.372  1.00 24.67           O  
ATOM    705  CB  GLU A  49       3.138   0.846 -28.419  1.00 24.67           C  
ATOM    706  CG  GLU A  49       3.464  -0.592 -28.829  1.00 24.67           C  
ATOM    707  CD  GLU A  49       3.898  -0.735 -30.275  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.941   0.250 -30.970  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.190  -1.840 -30.677  1.00 24.67           O  
ATOM    710  H   GLU A  49       0.955  -0.014 -27.412  1.00 24.67           H  
ATOM    711  HA  GLU A  49       3.551   0.509 -26.353  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       2.303   1.192 -29.034  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       4.000   1.471 -28.652  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       4.259  -0.968 -28.184  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       2.579  -1.207 -28.660  1.00 24.67           H  
ATOM    716  N   GLY A  50       1.557   3.058 -26.401  1.00 24.67           N  
ATOM    717  CA  GLY A  50       1.421   4.456 -26.024  1.00 24.67           C  
ATOM    718  C   GLY A  50       1.588   4.689 -24.511  1.00 24.67           C  
ATOM    719  O   GLY A  50       1.507   5.828 -24.049  1.00 24.67           O  
ATOM    720  H   GLY A  50       0.703   2.515 -26.546  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       2.161   5.047 -26.566  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       0.441   4.815 -26.339  1.00 24.67           H  
ATOM    723  N   THR A  51       1.802   3.618 -23.736  1.00 24.67           N  
ATOM    724  CA  THR A  51       1.966   3.736 -22.289  1.00 24.67           C  
ATOM    725  C   THR A  51       3.158   4.611 -21.916  1.00 24.67           C  
ATOM    726  O   THR A  51       4.271   4.412 -22.406  1.00 24.67           O  
ATOM    727  CB  THR A  51       2.180   2.349 -21.644  1.00 24.67           C  
ATOM    728  OG1 THR A  51       1.060   1.510 -21.927  1.00 24.67           O  
ATOM    729  CG2 THR A  51       2.368   2.473 -20.126  1.00 24.67           C  
ATOM    730  H   THR A  51       1.848   2.688 -24.151  1.00 24.67           H  
ATOM    731  HA  THR A  51       1.068   4.188 -21.872  1.00 24.67           H  
ATOM    732  HB  THR A  51       3.073   1.890 -22.071  1.00 24.67           H  
ATOM    733  HG1 THR A  51       1.132   1.206 -22.856  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       2.521   1.482 -19.703  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       3.238   3.091 -19.908  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       1.482   2.926 -19.684  1.00 24.67           H  
ATOM    737  N   LEU A  52       2.948   5.552 -21.001  1.00 24.67           N  
ATOM    738  CA  LEU A  52       4.069   6.368 -20.574  1.00 24.67           C  
ATOM    739  C   LEU A  52       4.825   5.716 -19.438  1.00 24.67           C  
ATOM    740  O   LEU A  52       4.301   5.563 -18.337  1.00 24.67           O  
ATOM    741  CB  LEU A  52       3.617   7.747 -20.084  1.00 24.67           C  
ATOM    742  CG  LEU A  52       4.770   8.642 -19.557  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       5.733   8.942 -20.684  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       4.212   9.916 -18.962  1.00 24.67           C  
ATOM    745  H   LEU A  52       2.026   5.699 -20.622  1.00 24.67           H  
ATOM    746  HA  LEU A  52       4.746   6.496 -21.417  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.127   8.271 -20.905  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       2.898   7.616 -19.275  1.00 24.67           H  
ATOM    749  HG  LEU A  52       5.320   8.101 -18.786  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       6.552   9.556 -20.306  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       6.129   8.013 -21.083  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       5.210   9.481 -21.473  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       5.038  10.527 -18.586  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       3.667  10.470 -19.727  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       3.539   9.669 -18.142  1.00 24.67           H  
ATOM    756  N   GLU A  53       6.072   5.363 -19.711  1.00 24.67           N  
ATOM    757  CA  GLU A  53       6.926   4.760 -18.703  1.00 24.67           C  
ATOM    758  C   GLU A  53       7.804   5.857 -18.107  1.00 24.67           C  
ATOM    759  O   GLU A  53       8.184   5.824 -16.936  1.00 24.67           O  
ATOM    760  CB  GLU A  53       7.764   3.635 -19.313  1.00 24.67           C  
ATOM    761  CG  GLU A  53       6.930   2.461 -19.854  1.00 24.67           C  
ATOM    762  CD  GLU A  53       7.772   1.353 -20.462  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.956   1.543 -20.612  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.227   0.316 -20.766  1.00 24.67           O  
ATOM    765  H   GLU A  53       6.411   5.488 -20.654  1.00 24.67           H  
ATOM    766  HA  GLU A  53       6.305   4.342 -17.910  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       8.361   4.030 -20.134  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       8.452   3.244 -18.563  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       6.337   2.046 -19.038  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       6.236   2.842 -20.608  1.00 24.67           H  
ATOM    771  N   GLY A  54       8.080   6.882 -18.913  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.932   8.012 -18.536  1.00 24.67           C  
ATOM    773  C   GLY A  54       8.163   9.018 -17.682  1.00 24.67           C  
ATOM    774  O   GLY A  54       7.981  10.175 -18.061  1.00 24.67           O  
ATOM    775  H   GLY A  54       7.699   6.860 -19.845  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       9.799   7.647 -17.984  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       9.304   8.502 -19.434  1.00 24.67           H  
ATOM    778  N   ALA A  55       7.707   8.552 -16.531  1.00 24.67           N  
ATOM    779  CA  ALA A  55       6.863   9.306 -15.616  1.00 24.67           C  
ATOM    780  C   ALA A  55       7.602   9.560 -14.308  1.00 24.67           C  
ATOM    781  O   ALA A  55       7.015   9.586 -13.221  1.00 24.67           O  
ATOM    782  CB  ALA A  55       5.571   8.545 -15.376  1.00 24.67           C  
ATOM    783  H   ALA A  55       7.938   7.583 -16.314  1.00 24.67           H  
ATOM    784  HA  ALA A  55       6.634  10.270 -16.070  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       4.931   9.114 -14.707  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       5.058   8.390 -16.324  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       5.802   7.579 -14.929  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.903   9.782 -14.417  1.00 24.67           N  
ATOM    789  CA  GLU A  56       9.752   9.971 -13.252  1.00 24.67           C  
ATOM    790  C   GLU A  56       9.633  11.377 -12.689  1.00 24.67           C  
ATOM    791  O   GLU A  56      10.545  12.201 -12.790  1.00 24.67           O  
ATOM    792  CB  GLU A  56      11.210   9.678 -13.615  1.00 24.67           C  
ATOM    793  CG  GLU A  56      11.468   8.234 -14.047  1.00 24.67           C  
ATOM    794  CD  GLU A  56      12.921   7.953 -14.377  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      13.701   8.876 -14.397  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      13.243   6.811 -14.611  1.00 24.67           O  
ATOM    797  H   GLU A  56       9.313   9.789 -15.340  1.00 24.67           H  
ATOM    798  HA  GLU A  56       9.437   9.271 -12.478  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      11.519  10.334 -14.429  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      11.848   9.894 -12.758  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      11.154   7.568 -13.245  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      10.852   8.018 -14.922  1.00 24.67           H  
ATOM    803  N   ALA A  57       8.502  11.639 -12.048  1.00 24.67           N  
ATOM    804  CA  ALA A  57       8.187  12.956 -11.498  1.00 24.67           C  
ATOM    805  C   ALA A  57       8.936  13.200 -10.195  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.342  13.253  -9.117  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.692  13.076 -11.272  1.00 24.67           C  
ATOM    808  H   ALA A  57       7.813  10.886 -12.020  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.507  13.713 -12.216  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       6.457  14.060 -10.885  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       6.170  12.921 -12.216  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.381  12.322 -10.562  1.00 24.67           H  
ATOM    813  N   GLU A  58      10.252  13.321 -10.312  1.00 24.67           N  
ATOM    814  CA  GLU A  58      11.141  13.522  -9.178  1.00 24.67           C  
ATOM    815  C   GLU A  58      10.761  14.786  -8.426  1.00 24.67           C  
ATOM    816  O   GLU A  58      10.582  15.848  -9.029  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.597  13.589  -9.655  1.00 24.67           C  
ATOM    818  CG  GLU A  58      13.645  13.674  -8.545  1.00 24.67           C  
ATOM    819  CD  GLU A  58      15.072  13.676  -9.074  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      15.242  13.694 -10.271  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      15.985  13.643  -8.280  1.00 24.67           O  
ATOM    822  H   GLU A  58      10.635  13.235 -11.254  1.00 24.67           H  
ATOM    823  HA  GLU A  58      11.034  12.677  -8.497  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.817  12.709 -10.262  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.723  14.463 -10.295  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      13.481  14.593  -7.976  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      13.510  12.834  -7.865  1.00 24.67           H  
ATOM    828  N   THR A  59      10.638  14.669  -7.114  1.00 24.67           N  
ATOM    829  CA  THR A  59      10.240  15.798  -6.299  1.00 24.67           C  
ATOM    830  C   THR A  59      11.402  16.674  -5.869  1.00 24.67           C  
ATOM    831  O   THR A  59      12.560  16.268  -5.951  1.00 24.67           O  
ATOM    832  CB  THR A  59       9.449  15.287  -5.088  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.289  14.447  -4.266  1.00 24.67           O  
ATOM    834  CG2 THR A  59       8.291  14.482  -5.605  1.00 24.67           C  
ATOM    835  H   THR A  59      10.806  13.775  -6.678  1.00 24.67           H  
ATOM    836  HA  THR A  59       9.582  16.415  -6.899  1.00 24.67           H  
ATOM    837  HB  THR A  59       9.087  16.122  -4.490  1.00 24.67           H  
ATOM    838  HG1 THR A  59       9.823  14.208  -3.415  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       7.738  14.114  -4.794  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.664  15.105  -6.210  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       8.654  13.650  -6.202  1.00 24.67           H  
ATOM    842  N   SER A  60      11.073  17.861  -5.373  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.060  18.805  -4.879  1.00 24.67           C  
ATOM    844  C   SER A  60      11.393  19.837  -3.981  1.00 24.67           C  
ATOM    845  O   SER A  60      11.967  20.256  -2.977  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.189  20.050  -4.127  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.753  19.494  -6.041  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.685  20.435  -5.586  1.00 24.67           O  
ATOM    849  H   SER A  60      10.097  18.117  -5.344  1.00 24.67           H  
ATOM    850  HA  SER A  60      12.802  18.262  -4.292  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.260  18.748  -6.657  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.010  19.985  -6.668  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.343  19.937  -5.094  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643824 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.948   1.636  -0.648  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.800   1.314   0.495  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.656   2.500   0.910  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.761   3.495   0.195  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.742   0.150   0.180  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.100  -1.193  -0.099  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.211  -2.216  -0.321  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.704  -3.606  -0.602  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.842  -4.552  -0.798  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.019   1.482  -0.396  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.077   2.607  -0.906  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.193   1.043  -1.431  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.163   1.046   1.339  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.353   0.405  -0.690  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.426  -0.001   1.013  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.481  -1.497   0.747  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.476  -1.130  -0.991  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.842  -1.897  -1.157  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.836  -2.260   0.572  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.097  -3.947   0.235  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.092  -3.595  -1.504  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.491  -5.474  -0.984  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.411  -4.243  -1.579  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.418  -4.569   0.045  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.330   2.360   2.049  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.224   3.400   2.557  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.652   3.232   2.039  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.521   4.062   2.292  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.226   3.379   4.084  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.886   3.689   4.735  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.011   3.534   6.242  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.469   5.102   4.355  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.208   1.523   2.605  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.851   4.368   2.223  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.544   2.392   4.421  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.949   4.113   4.440  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.134   2.984   4.383  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.052   3.750   6.711  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.309   2.513   6.477  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.763   4.228   6.617  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.507   5.333   4.812  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.219   5.810   4.708  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.383   5.177   3.269  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.874   2.174   1.268  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.183   1.832   0.718  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.728   2.937  -0.184  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.938   3.134  -0.282  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.087   0.525  -0.080  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.840  -0.730   0.767  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.713  -2.005  -0.062  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.714  -1.918  -1.265  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.577  -3.064   0.518  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.104   1.557   1.083  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.880   1.693   1.546  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.266   0.602  -0.794  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.004   0.378  -0.650  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.667  -0.847   1.467  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.929  -0.588   1.345  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.826   3.637  -0.862  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.190   4.707  -1.776  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.248   6.080  -1.099  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.381   7.097  -1.782  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.849   3.422  -0.726  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.158   4.483  -2.222  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.467   4.737  -2.590  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.098   6.135   0.226  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.087   7.415   0.920  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.398   8.158   0.733  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.479   7.573   0.801  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.829   7.215   2.404  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.993   5.283   0.779  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.288   8.025   0.492  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.798   8.178   2.907  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.874   6.700   2.539  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.629   6.604   2.829  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.314   9.478   0.606  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.511  10.304   0.482  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.103  10.641   1.842  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.210  11.161   1.937  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.195  11.599  -0.267  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.795  11.394  -1.726  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.450  12.682  -2.446  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.502  13.722  -1.832  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.135  12.619  -3.612  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.404   9.915   0.552  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.252   9.749  -0.091  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.383  12.124   0.237  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.070  12.251  -0.246  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.619  10.910  -2.247  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.938  10.720  -1.760  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.375  10.306   2.901  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.768  10.638   4.267  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.140  10.085   4.638  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.939  10.756   5.294  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.737  10.092   5.234  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.496   9.841   2.741  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.796  11.718   4.355  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.015  10.369   6.250  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.758  10.506   4.998  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.704   9.006   5.150  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.466   8.902   4.135  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.717   8.244   4.484  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.903   8.790   3.700  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.039   8.361   3.902  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.597   6.735   4.264  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.602   6.046   5.202  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.490   4.555   4.973  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.151   4.052   4.095  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.743   3.922   5.682  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.804   8.419   3.541  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.908   8.420   5.543  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.278   6.547   3.236  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.571   6.266   4.396  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.911   6.223   6.232  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.622   6.504   5.064  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.634   9.734   2.805  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.655  10.338   1.987  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.838  11.813   2.346  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.618  12.526   1.706  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.257  10.183   0.520  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.145   8.741   0.109  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.245   7.934  -0.085  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.061   7.957  -0.109  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.844   6.718  -0.418  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.523   6.707  -0.439  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.680  10.068   2.676  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.605   9.833   2.146  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.290  10.665   0.353  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.991  10.674  -0.117  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.020   8.255  -0.034  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.493   5.869  -0.631  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.936   5.909  -0.655  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.183  12.282   3.417  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.285  13.704   3.752  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.527  14.011   4.579  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.456  14.344   5.762  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.035  14.166   4.504  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.732  13.981   3.739  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.567  14.449   4.595  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.799  14.713   2.420  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.570  11.678   3.970  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.349  14.269   2.824  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.956  13.594   5.428  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.139  15.221   4.752  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.598  12.937   3.544  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.633  14.291   4.055  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.551  13.880   5.526  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.683  15.507   4.818  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.868  14.552   1.869  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.939  15.779   2.597  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.636  14.327   1.837  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.671  13.891   3.925  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.964  14.086   4.560  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.378  15.546   4.572  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.449  16.191   3.524  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.038  13.278   3.812  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.412  13.539   4.426  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.679  11.803   3.863  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.605  13.612   2.948  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.902  13.728   5.588  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.074  13.606   2.773  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.167  12.975   3.883  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.645  14.599   4.369  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.406  13.228   5.470  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.430  11.226   3.323  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.643  11.472   4.900  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.704  11.650   3.400  1.00 24.67           H  
ATOM    168  N   SER A  12      18.686  16.069   5.753  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.122  17.451   5.827  1.00 24.67           C  
ATOM    170  C   SER A  12      20.621  17.508   5.621  1.00 24.67           C  
ATOM    171  O   SER A  12      21.398  17.166   6.506  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.764  18.064   7.163  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.249  19.378   7.251  1.00 24.67           O  
ATOM    174  H   SER A  12      18.607  15.508   6.589  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.635  18.019   5.034  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.680  18.063   7.283  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.186  17.464   7.969  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.830  19.756   8.028  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.027  17.970   4.449  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.436  17.997   4.084  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.093  19.317   4.479  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.288  19.520   4.280  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.571  17.719   2.590  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.098  16.311   2.216  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.245  16.016   0.742  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.746  14.609   0.420  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.862  14.300  -1.034  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.328  18.246   3.771  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.947  17.199   4.625  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.982  18.443   2.025  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.612  17.827   2.286  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.668  15.576   2.785  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.043  16.208   2.484  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.665  16.739   0.167  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.293  16.099   0.452  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.329  13.884   0.985  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.699  14.526   0.718  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.523  13.365  -1.211  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.314  14.963  -1.565  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.830  14.364  -1.315  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.286  20.221   5.024  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.746  21.535   5.455  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.527  21.481   6.767  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.358  22.351   7.035  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.571  22.486   5.607  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.907  22.883   4.293  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.752  23.800   4.500  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.132  24.182   3.236  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.021  24.936   3.122  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.414  25.385   4.199  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.541  25.225   1.924  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.316  19.973   5.155  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.406  21.932   4.682  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      20.813  22.023   6.240  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.904  23.395   6.103  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.637  23.389   3.658  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.548  21.987   3.786  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      19.000  23.303   5.112  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.090  24.705   5.002  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.569  23.857   2.384  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.781  25.164   5.114  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.582  25.949   4.111  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      18.008  24.880   1.097  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.709  25.789   1.837  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.232  20.493   7.609  1.00 24.53           N  
ATOM    226  CA  LYS A  15      23.893  20.382   8.903  1.00 24.53           C  
ATOM    227  C   LYS A  15      25.004  19.337   8.859  1.00 24.53           C  
ATOM    228  O   LYS A  15      24.811  18.231   8.360  1.00 24.53           O  
ATOM    229  CB  LYS A  15      22.879  20.048   9.992  1.00 24.53           C  
ATOM    230  CG  LYS A  15      21.854  21.147  10.246  1.00 24.53           C  
ATOM    231  CD  LYS A  15      20.908  20.779  11.379  1.00 24.53           C  
ATOM    232  CE  LYS A  15      19.879  21.877  11.617  1.00 24.53           C  
ATOM    233  NZ  LYS A  15      18.939  21.532  12.715  1.00 24.53           N  
ATOM    234  H   LYS A  15      22.548  19.798   7.339  1.00 24.53           H  
ATOM    235  HA  LYS A  15      24.351  21.340   9.146  1.00 24.53           H  
ATOM    236 1HB  LYS A  15      22.332  19.156   9.697  1.00 24.53           H  
ATOM    237 2HB  LYS A  15      23.395  19.826  10.926  1.00 24.53           H  
ATOM    238 1HG  LYS A  15      22.372  22.073  10.493  1.00 24.53           H  
ATOM    239 2HG  LYS A  15      21.272  21.309   9.337  1.00 24.53           H  
ATOM    240 1HD  LYS A  15      20.392  19.849  11.133  1.00 24.53           H  
ATOM    241 2HD  LYS A  15      21.480  20.623  12.294  1.00 24.53           H  
ATOM    242 1HE  LYS A  15      20.396  22.801  11.872  1.00 24.53           H  
ATOM    243 2HE  LYS A  15      19.310  22.033  10.701  1.00 24.53           H  
ATOM    244 1HZ  LYS A  15      18.275  22.283  12.838  1.00 24.53           H  
ATOM    245 2HZ  LYS A  15      18.447  20.681  12.484  1.00 24.53           H  
ATOM    246 3HZ  LYS A  15      19.457  21.398  13.571  1.00 24.53           H  
ATOM    247  N   SER A  16      26.165  19.690   9.408  1.00 24.17           N  
ATOM    248  CA  SER A  16      27.328  18.802   9.423  1.00 24.17           C  
ATOM    249  C   SER A  16      27.198  17.574  10.316  1.00 24.17           C  
ATOM    250  O   SER A  16      27.709  16.509   9.980  1.00 24.17           O  
ATOM    251  CB  SER A  16      28.557  19.573   9.862  1.00 24.17           C  
ATOM    252  OG  SER A  16      28.899  20.552   8.922  1.00 24.17           O  
ATOM    253  H   SER A  16      26.252  20.618   9.798  1.00 24.17           H  
ATOM    254  HA  SER A  16      27.487  18.454   8.402  1.00 24.17           H  
ATOM    255 1HB  SER A  16      28.371  20.041  10.827  1.00 24.17           H  
ATOM    256 2HB  SER A  16      29.389  18.880   9.992  1.00 24.17           H  
ATOM    257  HG  SER A  16      29.053  20.082   8.096  1.00 24.17           H  
ATOM    258  N   HIS A  17      26.574  17.744  11.480  1.00 23.18           N  
ATOM    259  CA  HIS A  17      26.487  16.682  12.487  1.00 23.18           C  
ATOM    260  C   HIS A  17      27.809  15.905  12.605  1.00 23.18           C  
ATOM    261  O   HIS A  17      27.849  14.719  12.287  1.00 23.18           O  
ATOM    262  CB  HIS A  17      25.367  15.701  12.135  1.00 23.18           C  
ATOM    263  CG  HIS A  17      23.999  16.311  12.086  1.00 23.18           C  
ATOM    264  ND1 HIS A  17      23.349  16.770  13.214  1.00 23.18           N  
ATOM    265  CD2 HIS A  17      23.152  16.522  11.052  1.00 23.18           C  
ATOM    266  CE1 HIS A  17      22.158  17.235  12.875  1.00 23.18           C  
ATOM    267  NE2 HIS A  17      22.011  17.090  11.576  1.00 23.18           N  
ATOM    268  H   HIS A  17      26.151  18.640  11.669  1.00 23.18           H  
ATOM    269  HA  HIS A  17      26.262  17.115  13.461  1.00 23.18           H  
ATOM    270 1HB  HIS A  17      25.573  15.254  11.161  1.00 23.18           H  
ATOM    271 2HB  HIS A  17      25.353  14.892  12.864  1.00 23.18           H  
ATOM    272  HD1 HIS A  17      23.699  16.747  14.152  1.00 23.18           H  
ATOM    273  HD2 HIS A  17      23.222  16.321   9.981  1.00 23.18           H  
ATOM    274  HE1 HIS A  17      21.487  17.643  13.630  1.00 23.18           H  
ATOM    275  N   PRO A  18      28.902  16.530  13.088  1.00 21.41           N  
ATOM    276  CA  PRO A  18      30.224  15.941  13.161  1.00 21.41           C  
ATOM    277  C   PRO A  18      30.233  14.645  13.952  1.00 21.41           C  
ATOM    278  O   PRO A  18      29.638  14.555  15.025  1.00 21.41           O  
ATOM    279  CB  PRO A  18      31.029  17.015  13.909  1.00 21.41           C  
ATOM    280  CG  PRO A  18      30.298  18.301  13.630  1.00 21.41           C  
ATOM    281  CD  PRO A  18      28.837  17.910  13.638  1.00 21.41           C  
ATOM    282  HA  PRO A  18      30.608  15.783  12.142  1.00 21.41           H  
ATOM    283 1HB  PRO A  18      31.071  16.777  14.980  1.00 21.41           H  
ATOM    284 2HB  PRO A  18      32.067  17.030  13.543  1.00 21.41           H  
ATOM    285 1HG  PRO A  18      30.548  19.055  14.394  1.00 21.41           H  
ATOM    286 2HG  PRO A  18      30.623  18.715  12.662  1.00 21.41           H  
ATOM    287 1HD  PRO A  18      28.442  17.891  14.663  1.00 21.41           H  
ATOM    288 2HD  PRO A  18      28.316  18.613  13.015  1.00 21.41           H  
ATOM    289  N   LEU A  19      30.986  13.675  13.452  1.00 19.08           N  
ATOM    290  CA  LEU A  19      31.150  12.369  14.085  1.00 19.08           C  
ATOM    291  C   LEU A  19      32.613  12.195  14.479  1.00 19.08           C  
ATOM    292  O   LEU A  19      33.173  11.104  14.410  1.00 19.08           O  
ATOM    293  CB  LEU A  19      30.708  11.265  13.121  1.00 19.08           C  
ATOM    294  CG  LEU A  19      29.228  11.333  12.683  1.00 19.08           C  
ATOM    295  CD1 LEU A  19      28.974  10.283  11.620  1.00 19.08           C  
ATOM    296  CD2 LEU A  19      28.326  11.131  13.890  1.00 19.08           C  
ATOM    297  H   LEU A  19      31.447  13.833  12.567  1.00 19.08           H  
ATOM    298  HA  LEU A  19      30.536  12.325  14.984  1.00 19.08           H  
ATOM    299 1HB  LEU A  19      31.324  11.317  12.226  1.00 19.08           H  
ATOM    300 2HB  LEU A  19      30.874  10.299  13.599  1.00 19.08           H  
ATOM    301  HG  LEU A  19      29.021  12.314  12.245  1.00 19.08           H  
ATOM    302 1HD1 LEU A  19      27.934  10.340  11.301  1.00 19.08           H  
ATOM    303 2HD1 LEU A  19      29.626  10.466  10.767  1.00 19.08           H  
ATOM    304 3HD1 LEU A  19      29.176   9.294  12.029  1.00 19.08           H  
ATOM    305 1HD2 LEU A  19      27.285  11.189  13.575  1.00 19.08           H  
ATOM    306 2HD2 LEU A  19      28.519  10.155  14.334  1.00 19.08           H  
ATOM    307 3HD2 LEU A  19      28.526  11.913  14.627  1.00 19.08           H  
ATOM    308  N   LYS A  20      33.232  13.310  14.853  1.00 16.60           N  
ATOM    309  CA  LYS A  20      34.661  13.386  15.156  1.00 16.60           C  
ATOM    310  C   LYS A  20      35.085  13.006  16.579  1.00 16.60           C  
ATOM    311  O   LYS A  20      36.280  12.971  16.874  1.00 16.60           O  
ATOM    312  CB  LYS A  20      35.143  14.807  14.866  1.00 16.60           C  
ATOM    313  CG  LYS A  20      35.064  15.207  13.391  1.00 16.60           C  
ATOM    314  CD  LYS A  20      35.589  16.629  13.150  1.00 16.60           C  
ATOM    315  CE  LYS A  20      35.547  16.992  11.665  1.00 16.60           C  
ATOM    316  NZ  LYS A  20      36.079  18.362  11.402  1.00 16.60           N  
ATOM    317  H   LYS A  20      32.681  14.155  14.908  1.00 16.60           H  
ATOM    318  HA  LYS A  20      35.174  12.704  14.477  1.00 16.60           H  
ATOM    319 1HB  LYS A  20      34.544  15.514  15.442  1.00 16.60           H  
ATOM    320 2HB  LYS A  20      36.178  14.913  15.193  1.00 16.60           H  
ATOM    321 1HG  LYS A  20      35.647  14.505  12.792  1.00 16.60           H  
ATOM    322 2HG  LYS A  20      34.025  15.158  13.063  1.00 16.60           H  
ATOM    323 1HD  LYS A  20      34.980  17.351  13.703  1.00 16.60           H  
ATOM    324 2HD  LYS A  20      36.619  16.706  13.499  1.00 16.60           H  
ATOM    325 1HE  LYS A  20      36.151  16.273  11.110  1.00 16.60           H  
ATOM    326 2HE  LYS A  20      34.518  16.941  11.312  1.00 16.60           H  
ATOM    327 1HZ  LYS A  20      36.046  18.549  10.411  1.00 16.60           H  
ATOM    328 2HZ  LYS A  20      35.518  19.078  11.904  1.00 16.60           H  
ATOM    329 3HZ  LYS A  20      37.041  18.409  11.711  1.00 16.60           H  
ATOM    330  N   LEU A  21      34.135  12.760  17.472  1.00 14.39           N  
ATOM    331  CA  LEU A  21      34.507  12.443  18.845  1.00 14.39           C  
ATOM    332  C   LEU A  21      34.421  10.969  19.194  1.00 14.39           C  
ATOM    333  O   LEU A  21      33.492  10.262  18.808  1.00 14.39           O  
ATOM    334  CB  LEU A  21      33.638  13.226  19.826  1.00 14.39           C  
ATOM    335  CG  LEU A  21      33.766  14.734  19.746  1.00 14.39           C  
ATOM    336  CD1 LEU A  21      32.797  15.367  20.720  1.00 14.39           C  
ATOM    337  CD2 LEU A  21      35.204  15.123  20.069  1.00 14.39           C  
ATOM    338  H   LEU A  21      33.167  12.786  17.196  1.00 14.39           H  
ATOM    339  HA  LEU A  21      35.538  12.754  18.996  1.00 14.39           H  
ATOM    340 1HB  LEU A  21      32.598  12.972  19.641  1.00 14.39           H  
ATOM    341 2HB  LEU A  21      33.884  12.918  20.829  1.00 14.39           H  
ATOM    342  HG  LEU A  21      33.513  15.075  18.742  1.00 14.39           H  
ATOM    343 1HD1 LEU A  21      32.883  16.452  20.666  1.00 14.39           H  
ATOM    344 2HD1 LEU A  21      31.780  15.070  20.466  1.00 14.39           H  
ATOM    345 3HD1 LEU A  21      33.028  15.036  21.726  1.00 14.39           H  
ATOM    346 1HD2 LEU A  21      35.310  16.206  20.015  1.00 14.39           H  
ATOM    347 2HD2 LEU A  21      35.457  14.786  21.070  1.00 14.39           H  
ATOM    348 3HD2 LEU A  21      35.879  14.655  19.348  1.00 14.39           H  
ATOM    349  N   ALA A  22      35.377  10.543  20.010  1.00 12.48           N  
ATOM    350  CA  ALA A  22      35.433   9.209  20.591  1.00 12.48           C  
ATOM    351  C   ALA A  22      35.969   9.358  22.000  1.00 12.48           C  
ATOM    352  O   ALA A  22      36.842   8.612  22.440  1.00 12.48           O  
ATOM    353  CB  ALA A  22      36.316   8.282  19.774  1.00 12.48           C  
ATOM    354  H   ALA A  22      36.116  11.191  20.247  1.00 12.48           H  
ATOM    355  HA  ALA A  22      34.422   8.801  20.643  1.00 12.48           H  
ATOM    356 1HB  ALA A  22      36.344   7.296  20.244  1.00 12.48           H  
ATOM    357 2HB  ALA A  22      35.912   8.194  18.765  1.00 12.48           H  
ATOM    358 3HB  ALA A  22      37.326   8.687  19.727  1.00 12.48           H  
ATOM    359  N   LEU A  23      35.407  10.318  22.716  1.00 11.08           N  
ATOM    360  CA  LEU A  23      35.861  10.680  24.053  1.00 11.08           C  
ATOM    361  C   LEU A  23      35.719   9.539  25.044  1.00 11.08           C  
ATOM    362  O   LEU A  23      36.529   9.403  25.959  1.00 11.08           O  
ATOM    363  CB  LEU A  23      35.070  11.893  24.543  1.00 11.08           C  
ATOM    364  CG  LEU A  23      35.328  13.186  23.764  1.00 11.08           C  
ATOM    365  CD1 LEU A  23      34.391  14.267  24.253  1.00 11.08           C  
ATOM    366  CD2 LEU A  23      36.768  13.597  23.930  1.00 11.08           C  
ATOM    367  H   LEU A  23      34.660  10.854  22.293  1.00 11.08           H  
ATOM    368  HA  LEU A  23      36.917  10.948  23.994  1.00 11.08           H  
ATOM    369 1HB  LEU A  23      34.006  11.666  24.476  1.00 11.08           H  
ATOM    370 2HB  LEU A  23      35.315  12.074  25.585  1.00 11.08           H  
ATOM    371  HG  LEU A  23      35.130  13.018  22.719  1.00 11.08           H  
ATOM    372 1HD1 LEU A  23      34.568  15.184  23.691  1.00 11.08           H  
ATOM    373 2HD1 LEU A  23      33.360  13.946  24.110  1.00 11.08           H  
ATOM    374 3HD1 LEU A  23      34.570  14.452  25.312  1.00 11.08           H  
ATOM    375 1HD2 LEU A  23      36.950  14.514  23.366  1.00 11.08           H  
ATOM    376 2HD2 LEU A  23      36.978  13.773  24.985  1.00 11.08           H  
ATOM    377 3HD2 LEU A  23      37.418  12.806  23.556  1.00 11.08           H  
ATOM    378  N   ASP A  24      34.730   8.676  24.808  1.00 10.38           N  
ATOM    379  CA  ASP A  24      34.415   7.544  25.673  1.00 10.38           C  
ATOM    380  C   ASP A  24      35.602   6.605  25.880  1.00 10.38           C  
ATOM    381  O   ASP A  24      35.671   5.916  26.902  1.00 10.38           O  
ATOM    382  CB  ASP A  24      33.255   6.737  25.090  1.00 10.38           C  
ATOM    383  CG  ASP A  24      31.894   7.445  25.179  1.00 10.38           C  
ATOM    384  OD1 ASP A  24      31.787   8.425  25.880  1.00 10.38           O  
ATOM    385  OD2 ASP A  24      30.977   6.993  24.535  1.00 10.38           O  
ATOM    386  H   ASP A  24      34.144   8.841  24.006  1.00 10.38           H  
ATOM    387  HA  ASP A  24      34.103   7.930  26.640  1.00 10.38           H  
ATOM    388 1HB  ASP A  24      33.465   6.512  24.044  1.00 10.38           H  
ATOM    389 2HB  ASP A  24      33.182   5.785  25.615  1.00 10.38           H  
ATOM    390  N   GLU A  25      36.555   6.575  24.942  1.00 10.45           N  
ATOM    391  CA  GLU A  25      37.692   5.670  25.080  1.00 10.45           C  
ATOM    392  C   GLU A  25      38.535   6.007  26.317  1.00 10.45           C  
ATOM    393  O   GLU A  25      39.241   5.147  26.848  1.00 10.45           O  
ATOM    394  CB  GLU A  25      38.578   5.685  23.825  1.00 10.45           C  
ATOM    395  CG  GLU A  25      37.933   5.058  22.575  1.00 10.45           C  
ATOM    396  CD  GLU A  25      38.870   4.987  21.368  1.00 10.45           C  
ATOM    397  OE1 GLU A  25      39.981   5.465  21.459  1.00 10.45           O  
ATOM    398  OE2 GLU A  25      38.470   4.439  20.363  1.00 10.45           O  
ATOM    399  H   GLU A  25      36.508   7.195  24.130  1.00 10.45           H  
ATOM    400  HA  GLU A  25      37.306   4.659  25.206  1.00 10.45           H  
ATOM    401 1HB  GLU A  25      38.829   6.720  23.580  1.00 10.45           H  
ATOM    402 2HB  GLU A  25      39.510   5.160  24.028  1.00 10.45           H  
ATOM    403 1HG  GLU A  25      37.597   4.052  22.820  1.00 10.45           H  
ATOM    404 2HG  GLU A  25      37.056   5.650  22.310  1.00 10.45           H  
ATOM    405  N   GLY A  26      38.473   7.261  26.776  1.00 11.29           N  
ATOM    406  CA  GLY A  26      39.250   7.701  27.926  1.00 11.29           C  
ATOM    407  C   GLY A  26      38.520   7.500  29.258  1.00 11.29           C  
ATOM    408  O   GLY A  26      39.028   7.904  30.306  1.00 11.29           O  
ATOM    409  H   GLY A  26      37.848   7.933  26.329  1.00 11.29           H  
ATOM    410 1HA  GLY A  26      40.198   7.164  27.946  1.00 11.29           H  
ATOM    411 2HA  GLY A  26      39.489   8.756  27.805  1.00 11.29           H  
ATOM    412  N   TYR A  27      37.331   6.889  29.225  1.00 12.88           N  
ATOM    413  CA  TYR A  27      36.521   6.720  30.428  1.00 12.88           C  
ATOM    414  C   TYR A  27      36.210   5.267  30.779  1.00 12.88           C  
ATOM    415  O   TYR A  27      35.156   4.975  31.345  1.00 12.88           O  
ATOM    416  CB  TYR A  27      35.234   7.526  30.288  1.00 12.88           C  
ATOM    417  CG  TYR A  27      35.506   9.008  30.155  1.00 12.88           C  
ATOM    418  CD1 TYR A  27      35.604   9.562  28.911  1.00 12.88           C  
ATOM    419  CD2 TYR A  27      35.669   9.801  31.280  1.00 12.88           C  
ATOM    420  CE1 TYR A  27      35.865  10.904  28.755  1.00 12.88           C  
ATOM    421  CE2 TYR A  27      35.931  11.152  31.137  1.00 12.88           C  
ATOM    422  CZ  TYR A  27      36.030  11.703  29.873  1.00 12.88           C  
ATOM    423  OH  TYR A  27      36.294  13.047  29.717  1.00 12.88           O  
ATOM    424  H   TYR A  27      36.948   6.550  28.342  1.00 12.88           H  
ATOM    425  HA  TYR A  27      37.079   7.129  31.270  1.00 12.88           H  
ATOM    426 1HB  TYR A  27      34.688   7.194  29.400  1.00 12.88           H  
ATOM    427 2HB  TYR A  27      34.598   7.364  31.158  1.00 12.88           H  
ATOM    428  HD1 TYR A  27      35.481   8.933  28.052  1.00 12.88           H  
ATOM    429  HD2 TYR A  27      35.593   9.361  32.277  1.00 12.88           H  
ATOM    430  HE1 TYR A  27      35.945  11.332  27.756  1.00 12.88           H  
ATOM    431  HE2 TYR A  27      36.062  11.779  32.019  1.00 12.88           H  
ATOM    432  HH  TYR A  27      36.343  13.254  28.778  1.00 12.88           H  
ATOM    433  N   GLY A  28      37.098   4.346  30.428  1.00 15.06           N  
ATOM    434  CA  GLY A  28      36.857   2.948  30.766  1.00 15.06           C  
ATOM    435  C   GLY A  28      36.852   2.774  32.285  1.00 15.06           C  
ATOM    436  O   GLY A  28      37.591   3.458  32.996  1.00 15.06           O  
ATOM    437  H   GLY A  28      37.944   4.621  29.947  1.00 15.06           H  
ATOM    438 1HA  GLY A  28      35.901   2.629  30.351  1.00 15.06           H  
ATOM    439 2HA  GLY A  28      37.631   2.324  30.322  1.00 15.06           H  
ATOM    440  N   VAL A  29      36.043   1.838  32.774  1.00 17.54           N  
ATOM    441  CA  VAL A  29      35.935   1.569  34.206  1.00 17.54           C  
ATOM    442  C   VAL A  29      36.224   0.100  34.502  1.00 17.54           C  
ATOM    443  O   VAL A  29      35.781  -0.788  33.775  1.00 17.54           O  
ATOM    444  CB  VAL A  29      34.535   1.961  34.740  1.00 17.54           C  
ATOM    445  CG1 VAL A  29      34.428   1.661  36.246  1.00 17.54           C  
ATOM    446  CG2 VAL A  29      34.286   3.442  34.480  1.00 17.54           C  
ATOM    447  H   VAL A  29      35.470   1.309  32.133  1.00 17.54           H  
ATOM    448  HA  VAL A  29      36.673   2.176  34.732  1.00 17.54           H  
ATOM    449  HB  VAL A  29      33.778   1.367  34.231  1.00 17.54           H  
ATOM    450 1HG1 VAL A  29      33.437   1.933  36.604  1.00 17.54           H  
ATOM    451 2HG1 VAL A  29      34.590   0.604  36.431  1.00 17.54           H  
ATOM    452 3HG1 VAL A  29      35.177   2.241  36.778  1.00 17.54           H  
ATOM    453 1HG2 VAL A  29      33.300   3.715  34.848  1.00 17.54           H  
ATOM    454 2HG2 VAL A  29      35.038   4.036  34.993  1.00 17.54           H  
ATOM    455 3HG2 VAL A  29      34.337   3.649  33.413  1.00 17.54           H  
ATOM    456  N   ASP A  30      37.010  -0.144  35.543  1.00 19.36           N  
ATOM    457  CA  ASP A  30      37.378  -1.491  35.971  1.00 19.36           C  
ATOM    458  C   ASP A  30      36.155  -2.364  36.265  1.00 19.36           C  
ATOM    459  O   ASP A  30      35.083  -1.863  36.620  1.00 19.36           O  
ATOM    460  CB  ASP A  30      38.245  -1.446  37.226  1.00 19.36           C  
ATOM    461  CG  ASP A  30      38.884  -2.778  37.535  1.00 19.36           C  
ATOM    462  OD1 ASP A  30      39.941  -3.061  37.012  1.00 19.36           O  
ATOM    463  OD2 ASP A  30      38.263  -3.545  38.245  1.00 19.36           O  
ATOM    464  H   ASP A  30      37.351   0.641  36.084  1.00 19.36           H  
ATOM    465  HA  ASP A  30      37.948  -1.959  35.168  1.00 19.36           H  
ATOM    466 1HB  ASP A  30      39.024  -0.692  37.113  1.00 19.36           H  
ATOM    467 2HB  ASP A  30      37.635  -1.155  38.076  1.00 19.36           H  
ATOM    468  N   SER A  31      36.339  -3.686  36.164  1.00 19.67           N  
ATOM    469  CA  SER A  31      35.281  -4.669  36.416  1.00 19.67           C  
ATOM    470  C   SER A  31      34.729  -4.633  37.847  1.00 19.67           C  
ATOM    471  O   SER A  31      33.612  -5.095  38.087  1.00 19.67           O  
ATOM    472  CB  SER A  31      35.765  -6.072  36.089  1.00 19.67           C  
ATOM    473  OG  SER A  31      36.792  -6.481  36.946  1.00 19.67           O  
ATOM    474  H   SER A  31      37.259  -4.023  35.905  1.00 19.67           H  
ATOM    475  HA  SER A  31      34.455  -4.441  35.741  1.00 19.67           H  
ATOM    476 1HB  SER A  31      34.926  -6.760  36.182  1.00 19.67           H  
ATOM    477 2HB  SER A  31      36.108  -6.116  35.057  1.00 19.67           H  
ATOM    478  HG  SER A  31      36.588  -6.101  37.819  1.00 19.67           H  
ATOM    479  N   ASP A  32      35.464  -4.023  38.781  1.00 18.33           N  
ATOM    480  CA  ASP A  32      34.985  -3.890  40.155  1.00 18.33           C  
ATOM    481  C   ASP A  32      34.031  -2.694  40.339  1.00 18.33           C  
ATOM    482  O   ASP A  32      33.546  -2.458  41.446  1.00 18.33           O  
ATOM    483  CB  ASP A  32      36.144  -3.793  41.154  1.00 18.33           C  
ATOM    484  CG  ASP A  32      36.900  -5.124  41.354  1.00 18.33           C  
ATOM    485  OD1 ASP A  32      36.318  -6.168  41.135  1.00 18.33           O  
ATOM    486  OD2 ASP A  32      38.037  -5.079  41.757  1.00 18.33           O  
ATOM    487  H   ASP A  32      36.403  -3.674  38.539  1.00 18.33           H  
ATOM    488  HA  ASP A  32      34.426  -4.793  40.401  1.00 18.33           H  
ATOM    489 1HB  ASP A  32      36.861  -3.047  40.791  1.00 18.33           H  
ATOM    490 2HB  ASP A  32      35.769  -3.449  42.116  1.00 18.33           H  
ATOM    491  N   GLY A  33      33.764  -1.932  39.266  1.00 15.91           N  
ATOM    492  CA  GLY A  33      32.845  -0.796  39.343  1.00 15.91           C  
ATOM    493  C   GLY A  33      33.479   0.509  39.810  1.00 15.91           C  
ATOM    494  O   GLY A  33      32.780   1.415  40.266  1.00 15.91           O  
ATOM    495  H   GLY A  33      34.191  -2.144  38.364  1.00 15.91           H  
ATOM    496 1HA  GLY A  33      32.407  -0.643  38.357  1.00 15.91           H  
ATOM    497 2HA  GLY A  33      32.022  -1.053  40.008  1.00 15.91           H  
ATOM    498  N   SER A  34      34.794   0.617  39.687  1.00 13.57           N  
ATOM    499  CA  SER A  34      35.501   1.814  40.119  1.00 13.57           C  
ATOM    500  C   SER A  34      36.711   2.123  39.252  1.00 13.57           C  
ATOM    501  O   SER A  34      37.358   1.227  38.709  1.00 13.57           O  
ATOM    502  CB  SER A  34      35.944   1.664  41.558  1.00 13.57           C  
ATOM    503  OG  SER A  34      36.627   2.811  41.996  1.00 13.57           O  
ATOM    504  H   SER A  34      35.307  -0.162  39.299  1.00 13.57           H  
ATOM    505  HA  SER A  34      34.816   2.661  40.051  1.00 13.57           H  
ATOM    506 1HB  SER A  34      35.074   1.491  42.191  1.00 13.57           H  
ATOM    507 2HB  SER A  34      36.593   0.794  41.648  1.00 13.57           H  
ATOM    508  HG  SER A  34      37.388   2.920  41.394  1.00 13.57           H  
ATOM    509  N   GLU A  35      37.000   3.408  39.113  1.00 11.85           N  
ATOM    510  CA  GLU A  35      38.156   3.872  38.362  1.00 11.85           C  
ATOM    511  C   GLU A  35      39.412   3.784  39.219  1.00 11.85           C  
ATOM    512  O   GLU A  35      39.333   3.867  40.448  1.00 11.85           O  
ATOM    513  CB  GLU A  35      37.940   5.314  37.907  1.00 11.85           C  
ATOM    514  CG  GLU A  35      36.767   5.501  36.956  1.00 11.85           C  
ATOM    515  CD  GLU A  35      36.583   6.941  36.514  1.00 11.85           C  
ATOM    516  OE1 GLU A  35      37.436   7.744  36.807  1.00 11.85           O  
ATOM    517  OE2 GLU A  35      35.582   7.238  35.906  1.00 11.85           O  
ATOM    518  H   GLU A  35      36.406   4.088  39.573  1.00 11.85           H  
ATOM    519  HA  GLU A  35      38.288   3.236  37.485  1.00 11.85           H  
ATOM    520 1HB  GLU A  35      37.776   5.949  38.779  1.00 11.85           H  
ATOM    521 2HB  GLU A  35      38.840   5.675  37.408  1.00 11.85           H  
ATOM    522 1HG  GLU A  35      36.945   4.884  36.073  1.00 11.85           H  
ATOM    523 2HG  GLU A  35      35.855   5.146  37.436  1.00 11.85           H  
ATOM    524  N   ASP A  36      40.569   3.629  38.583  1.00 10.99           N  
ATOM    525  CA  ASP A  36      41.837   3.633  39.302  1.00 10.99           C  
ATOM    526  C   ASP A  36      42.287   5.067  39.511  1.00 10.99           C  
ATOM    527  O   ASP A  36      42.636   5.763  38.556  1.00 10.99           O  
ATOM    528  CB  ASP A  36      42.913   2.840  38.569  1.00 10.99           C  
ATOM    529  CG  ASP A  36      44.249   2.724  39.357  1.00 10.99           C  
ATOM    530  OD1 ASP A  36      44.447   3.416  40.353  1.00 10.99           O  
ATOM    531  OD2 ASP A  36      45.059   1.921  38.946  1.00 10.99           O  
ATOM    532  H   ASP A  36      40.572   3.541  37.576  1.00 10.99           H  
ATOM    533  HA  ASP A  36      41.682   3.177  40.281  1.00 10.99           H  
ATOM    534 1HB  ASP A  36      42.544   1.834  38.362  1.00 10.99           H  
ATOM    535 2HB  ASP A  36      43.120   3.315  37.610  1.00 10.99           H  
ATOM    536  N   THR A  37      42.229   5.515  40.752  1.00 10.86           N  
ATOM    537  CA  THR A  37      42.529   6.888  41.100  1.00 10.86           C  
ATOM    538  C   THR A  37      43.871   7.024  41.813  1.00 10.86           C  
ATOM    539  O   THR A  37      44.226   8.111  42.285  1.00 10.86           O  
ATOM    540  CB  THR A  37      41.407   7.465  41.979  1.00 10.86           C  
ATOM    541  OG1 THR A  37      41.309   6.702  43.190  1.00 10.86           O  
ATOM    542  CG2 THR A  37      40.073   7.386  41.232  1.00 10.86           C  
ATOM    543  H   THR A  37      41.949   4.871  41.479  1.00 10.86           H  
ATOM    544  HA  THR A  37      42.577   7.472  40.181  1.00 10.86           H  
ATOM    545  HB  THR A  37      41.629   8.502  42.223  1.00 10.86           H  
ATOM    546  HG1 THR A  37      41.279   5.765  42.974  1.00 10.86           H  
ATOM    547 1HG2 THR A  37      39.281   7.793  41.860  1.00 10.86           H  
ATOM    548 2HG2 THR A  37      40.136   7.962  40.308  1.00 10.86           H  
ATOM    549 3HG2 THR A  37      39.845   6.349  40.994  1.00 10.86           H  
ATOM    550  N   GLU A  38      44.645   5.938  41.907  1.00 11.29           N  
ATOM    551  CA  GLU A  38      45.901   6.041  42.652  1.00 11.29           C  
ATOM    552  C   GLU A  38      47.027   6.599  41.796  1.00 11.29           C  
ATOM    553  O   GLU A  38      47.957   5.893  41.407  1.00 11.29           O  
ATOM    554  CB  GLU A  38      46.332   4.708  43.263  1.00 11.29           C  
ATOM    555  CG  GLU A  38      45.393   4.141  44.324  1.00 11.29           C  
ATOM    556  CD  GLU A  38      45.968   2.926  45.045  1.00 11.29           C  
ATOM    557  OE1 GLU A  38      47.023   2.456  44.662  1.00 11.29           O  
ATOM    558  OE2 GLU A  38      45.351   2.478  45.981  1.00 11.29           O  
ATOM    559  H   GLU A  38      44.383   5.051  41.448  1.00 11.29           H  
ATOM    560  HA  GLU A  38      45.745   6.736  43.478  1.00 11.29           H  
ATOM    561 1HB  GLU A  38      46.420   3.962  42.468  1.00 11.29           H  
ATOM    562 2HB  GLU A  38      47.298   4.829  43.699  1.00 11.29           H  
ATOM    563 1HG  GLU A  38      45.181   4.920  45.056  1.00 11.29           H  
ATOM    564 2HG  GLU A  38      44.455   3.866  43.844  1.00 11.29           H  
ATOM    565  N   VAL A  39      46.933   7.893  41.534  1.00 12.07           N  
ATOM    566  CA  VAL A  39      47.863   8.618  40.679  1.00 12.07           C  
ATOM    567  C   VAL A  39      49.274   8.658  41.268  1.00 12.07           C  
ATOM    568  O   VAL A  39      50.265   8.448  40.570  1.00 12.07           O  
ATOM    569  CB  VAL A  39      47.334  10.043  40.467  1.00 12.07           C  
ATOM    570  CG1 VAL A  39      48.352  10.868  39.736  1.00 12.07           C  
ATOM    571  CG2 VAL A  39      46.022   9.974  39.694  1.00 12.07           C  
ATOM    572  H   VAL A  39      46.111   8.361  41.920  1.00 12.07           H  
ATOM    573  HA  VAL A  39      47.905   8.112  39.713  1.00 12.07           H  
ATOM    574  HB  VAL A  39      47.164  10.512  41.435  1.00 12.07           H  
ATOM    575 1HG1 VAL A  39      47.976  11.880  39.601  1.00 12.07           H  
ATOM    576 2HG1 VAL A  39      49.277  10.900  40.320  1.00 12.07           H  
ATOM    577 3HG1 VAL A  39      48.544  10.419  38.766  1.00 12.07           H  
ATOM    578 1HG2 VAL A  39      45.631  10.981  39.549  1.00 12.07           H  
ATOM    579 2HG2 VAL A  39      46.194   9.506  38.726  1.00 12.07           H  
ATOM    580 3HG2 VAL A  39      45.299   9.382  40.258  1.00 12.07           H  
ATOM    581  N   LYS A  40      49.350   8.934  42.564  1.00 12.89           N  
ATOM    582  CA  LYS A  40      50.603   9.012  43.310  1.00 12.89           C  
ATOM    583  C   LYS A  40      51.661   9.902  42.636  1.00 12.89           C  
ATOM    584  O   LYS A  40      51.388  11.055  42.287  1.00 12.89           O  
ATOM    585  CB  LYS A  40      51.149   7.595  43.549  1.00 12.89           C  
ATOM    586  CG  LYS A  40      50.210   6.676  44.337  1.00 12.89           C  
ATOM    587  CD  LYS A  40      50.872   5.326  44.644  1.00 12.89           C  
ATOM    588  CE  LYS A  40      49.934   4.403  45.429  1.00 12.89           C  
ATOM    589  NZ  LYS A  40      50.543   3.079  45.710  1.00 12.89           N  
ATOM    590  H   LYS A  40      48.484   9.085  43.058  1.00 12.89           H  
ATOM    591  HA  LYS A  40      50.386   9.452  44.283  1.00 12.89           H  
ATOM    592 1HB  LYS A  40      51.365   7.110  42.593  1.00 12.89           H  
ATOM    593 2HB  LYS A  40      52.078   7.651  44.119  1.00 12.89           H  
ATOM    594 1HG  LYS A  40      49.925   7.158  45.271  1.00 12.89           H  
ATOM    595 2HG  LYS A  40      49.309   6.495  43.753  1.00 12.89           H  
ATOM    596 1HD  LYS A  40      51.141   4.837  43.707  1.00 12.89           H  
ATOM    597 2HD  LYS A  40      51.780   5.489  45.224  1.00 12.89           H  
ATOM    598 1HE  LYS A  40      49.667   4.878  46.371  1.00 12.89           H  
ATOM    599 2HE  LYS A  40      49.043   4.242  44.856  1.00 12.89           H  
ATOM    600 1HZ  LYS A  40      49.870   2.514  46.217  1.00 12.89           H  
ATOM    601 2HZ  LYS A  40      50.773   2.623  44.838  1.00 12.89           H  
ATOM    602 3HZ  LYS A  40      51.377   3.195  46.262  1.00 12.89           H  
ATOM    603  N   ASP A  41      52.870   9.375  42.431  1.00 13.62           N  
ATOM    604  CA  ASP A  41      53.979  10.171  41.899  1.00 13.62           C  
ATOM    605  C   ASP A  41      54.011  10.277  40.379  1.00 13.62           C  
ATOM    606  O   ASP A  41      54.914   9.755  39.722  1.00 13.62           O  
ATOM    607  CB  ASP A  41      55.302   9.598  42.393  1.00 13.62           C  
ATOM    608  CG  ASP A  41      55.466   9.750  43.900  1.00 13.62           C  
ATOM    609  OD1 ASP A  41      55.102  10.776  44.422  1.00 13.62           O  
ATOM    610  OD2 ASP A  41      55.932   8.827  44.516  1.00 13.62           O  
ATOM    611  H   ASP A  41      53.043   8.414  42.675  1.00 13.62           H  
ATOM    612  HA  ASP A  41      53.880  11.183  42.293  1.00 13.62           H  
ATOM    613 1HB  ASP A  41      55.361   8.540  42.134  1.00 13.62           H  
ATOM    614 2HB  ASP A  41      56.127  10.107  41.894  1.00 13.62           H  
ATOM    615  N   ALA A  42      53.019  10.957  39.834  1.00 14.47           N  
ATOM    616  CA  ALA A  42      52.907  11.151  38.392  1.00 14.47           C  
ATOM    617  C   ALA A  42      53.896  12.207  37.915  1.00 14.47           C  
ATOM    618  O   ALA A  42      54.264  13.110  38.669  1.00 14.47           O  
ATOM    619  CB  ALA A  42      51.498  11.546  38.017  1.00 14.47           C  
ATOM    620  H   ALA A  42      52.316  11.327  40.476  1.00 14.47           H  
ATOM    621  HA  ALA A  42      53.155  10.210  37.900  1.00 14.47           H  
ATOM    622 1HB  ALA A  42      51.426  11.664  36.937  1.00 14.47           H  
ATOM    623 2HB  ALA A  42      50.828  10.760  38.344  1.00 14.47           H  
ATOM    624 3HB  ALA A  42      51.236  12.483  38.505  1.00 14.47           H  
ATOM    625  N   SER A  43      54.290  12.122  36.647  1.00 15.54           N  
ATOM    626  CA  SER A  43      55.181  13.120  36.067  1.00 15.54           C  
ATOM    627  C   SER A  43      55.019  13.204  34.554  1.00 15.54           C  
ATOM    628  O   SER A  43      54.406  12.333  33.935  1.00 15.54           O  
ATOM    629  CB  SER A  43      56.622  12.798  36.408  1.00 15.54           C  
ATOM    630  OG  SER A  43      57.036  11.624  35.768  1.00 15.54           O  
ATOM    631  H   SER A  43      53.971  11.353  36.077  1.00 15.54           H  
ATOM    632  HA  SER A  43      54.929  14.094  36.490  1.00 15.54           H  
ATOM    633 1HB  SER A  43      57.262  13.625  36.102  1.00 15.54           H  
ATOM    634 2HB  SER A  43      56.726  12.685  37.488  1.00 15.54           H  
ATOM    635  HG  SER A  43      56.970  11.807  34.825  1.00 15.54           H  
ATOM    636  N   VAL A  44      55.582  14.257  33.969  1.00 16.87           N  
ATOM    637  CA  VAL A  44      55.551  14.470  32.524  1.00 16.87           C  
ATOM    638  C   VAL A  44      56.962  14.502  31.950  1.00 16.87           C  
ATOM    639  O   VAL A  44      57.845  15.157  32.500  1.00 16.87           O  
ATOM    640  CB  VAL A  44      54.821  15.789  32.200  1.00 16.87           C  
ATOM    641  CG1 VAL A  44      54.834  16.047  30.697  1.00 16.87           C  
ATOM    642  CG2 VAL A  44      53.388  15.709  32.711  1.00 16.87           C  
ATOM    643  H   VAL A  44      56.057  14.935  34.547  1.00 16.87           H  
ATOM    644  HA  VAL A  44      55.005  13.649  32.061  1.00 16.87           H  
ATOM    645  HB  VAL A  44      55.338  16.618  32.681  1.00 16.87           H  
ATOM    646 1HG1 VAL A  44      54.321  16.984  30.485  1.00 16.87           H  
ATOM    647 2HG1 VAL A  44      55.864  16.117  30.339  1.00 16.87           H  
ATOM    648 3HG1 VAL A  44      54.327  15.232  30.183  1.00 16.87           H  
ATOM    649 1HG2 VAL A  44      52.871  16.642  32.488  1.00 16.87           H  
ATOM    650 2HG2 VAL A  44      52.874  14.881  32.220  1.00 16.87           H  
ATOM    651 3HG2 VAL A  44      53.387  15.548  33.786  1.00 16.87           H  
ATOM    652  N   SER A  45      57.174  13.755  30.871  1.00 18.48           N  
ATOM    653  CA  SER A  45      58.471  13.687  30.207  1.00 18.48           C  
ATOM    654  C   SER A  45      58.728  14.813  29.212  1.00 18.48           C  
ATOM    655  O   SER A  45      57.874  15.126  28.386  1.00 18.48           O  
ATOM    656  CB  SER A  45      58.597  12.367  29.483  1.00 18.48           C  
ATOM    657  OG  SER A  45      59.741  12.347  28.678  1.00 18.48           O  
ATOM    658  H   SER A  45      56.400  13.231  30.488  1.00 18.48           H  
ATOM    659  HA  SER A  45      59.243  13.739  30.976  1.00 18.48           H  
ATOM    660 1HB  SER A  45      58.660  11.562  30.213  1.00 18.48           H  
ATOM    661 2HB  SER A  45      57.715  12.187  28.872  1.00 18.48           H  
ATOM    662  HG  SER A  45      59.980  11.392  28.536  1.00 18.48           H  
ATOM    663  N   ASP A  46      59.956  15.341  29.247  1.00 20.29           N  
ATOM    664  CA  ASP A  46      60.456  16.341  28.298  1.00 20.29           C  
ATOM    665  C   ASP A  46      61.450  15.711  27.314  1.00 20.29           C  
ATOM    666  O   ASP A  46      62.235  16.416  26.679  1.00 20.29           O  
ATOM    667  CB  ASP A  46      61.161  17.501  29.016  1.00 20.29           C  
ATOM    668  CG  ASP A  46      60.245  18.366  29.876  1.00 20.29           C  
ATOM    669  OD1 ASP A  46      59.161  18.674  29.444  1.00 20.29           O  
ATOM    670  OD2 ASP A  46      60.655  18.727  30.954  1.00 20.29           O  
ATOM    671  H   ASP A  46      60.581  15.021  29.973  1.00 20.29           H  
ATOM    672  HA  ASP A  46      59.612  16.735  27.730  1.00 20.29           H  
ATOM    673 1HB  ASP A  46      61.953  17.101  29.649  1.00 20.29           H  
ATOM    674 2HB  ASP A  46      61.636  18.142  28.273  1.00 20.29           H  
ATOM    675  N   GLU A  47      61.434  14.381  27.217  1.00 22.06           N  
ATOM    676  CA  GLU A  47      62.369  13.632  26.365  1.00 22.06           C  
ATOM    677  C   GLU A  47      62.302  13.927  24.859  1.00 22.06           C  
ATOM    678  O   GLU A  47      63.327  13.858  24.177  1.00 22.06           O  
ATOM    679  CB  GLU A  47      62.179  12.133  26.605  1.00 22.06           C  
ATOM    680  CG  GLU A  47      62.701  11.639  27.970  1.00 22.06           C  
ATOM    681  CD  GLU A  47      62.272  10.225  28.307  1.00 22.06           C  
ATOM    682  OE1 GLU A  47      61.085   9.963  28.233  1.00 22.06           O  
ATOM    683  OE2 GLU A  47      63.113   9.417  28.629  1.00 22.06           O  
ATOM    684  H   GLU A  47      60.748  13.851  27.756  1.00 22.06           H  
ATOM    685  HA  GLU A  47      63.377  13.890  26.695  1.00 22.06           H  
ATOM    686 1HB  GLU A  47      61.123  11.884  26.525  1.00 22.06           H  
ATOM    687 2HB  GLU A  47      62.701  11.577  25.825  1.00 22.06           H  
ATOM    688 1HG  GLU A  47      63.790  11.678  27.959  1.00 22.06           H  
ATOM    689 2HG  GLU A  47      62.354  12.318  28.747  1.00 22.06           H  
ATOM    690  N   SER A  48      61.119  14.220  24.322  1.00 23.11           N  
ATOM    691  CA  SER A  48      61.014  14.471  22.887  1.00 23.11           C  
ATOM    692  C   SER A  48      59.830  15.350  22.515  1.00 23.11           C  
ATOM    693  O   SER A  48      58.876  15.499  23.279  1.00 23.11           O  
ATOM    694  CB  SER A  48      60.904  13.158  22.135  1.00 23.11           C  
ATOM    695  OG  SER A  48      59.694  12.514  22.426  1.00 23.11           O  
ATOM    696  H   SER A  48      60.303  14.273  24.913  1.00 23.11           H  
ATOM    697  HA  SER A  48      61.922  14.982  22.566  1.00 23.11           H  
ATOM    698 1HB  SER A  48      60.965  13.348  21.063  1.00 23.11           H  
ATOM    699 2HB  SER A  48      61.738  12.511  22.401  1.00 23.11           H  
ATOM    700  HG  SER A  48      59.001  13.094  22.091  1.00 23.11           H  
ATOM    701  N   GLU A  49      59.893  15.901  21.307  1.00 23.40           N  
ATOM    702  CA  GLU A  49      58.823  16.710  20.735  1.00 23.40           C  
ATOM    703  C   GLU A  49      58.029  15.897  19.717  1.00 23.40           C  
ATOM    704  O   GLU A  49      58.564  14.961  19.118  1.00 23.40           O  
ATOM    705  CB  GLU A  49      59.402  17.972  20.085  1.00 23.40           C  
ATOM    706  CG  GLU A  49      60.087  18.925  21.074  1.00 23.40           C  
ATOM    707  CD  GLU A  49      60.651  20.180  20.425  1.00 23.40           C  
ATOM    708  OE1 GLU A  49      60.557  20.308  19.228  1.00 23.40           O  
ATOM    709  OE2 GLU A  49      61.173  21.007  21.137  1.00 23.40           O  
ATOM    710  H   GLU A  49      60.720  15.741  20.750  1.00 23.40           H  
ATOM    711  HA  GLU A  49      58.145  17.011  21.533  1.00 23.40           H  
ATOM    712 1HB  GLU A  49      60.132  17.688  19.327  1.00 23.40           H  
ATOM    713 2HB  GLU A  49      58.604  18.520  19.581  1.00 23.40           H  
ATOM    714 1HG  GLU A  49      59.364  19.218  21.834  1.00 23.40           H  
ATOM    715 2HG  GLU A  49      60.894  18.388  21.572  1.00 23.40           H  
ATOM    716  N   GLY A  50      56.755  16.242  19.536  1.00 23.00           N  
ATOM    717  CA  GLY A  50      55.913  15.582  18.542  1.00 23.00           C  
ATOM    718  C   GLY A  50      55.928  16.336  17.217  1.00 23.00           C  
ATOM    719  O   GLY A  50      56.799  17.175  16.981  1.00 23.00           O  
ATOM    720  H   GLY A  50      56.372  17.001  20.081  1.00 23.00           H  
ATOM    721 1HA  GLY A  50      56.260  14.560  18.387  1.00 23.00           H  
ATOM    722 2HA  GLY A  50      54.891  15.520  18.915  1.00 23.00           H  
ATOM    723  N   THR A  51      54.943  16.055  16.367  1.00 22.12           N  
ATOM    724  CA  THR A  51      54.860  16.681  15.052  1.00 22.12           C  
ATOM    725  C   THR A  51      53.672  17.626  14.968  1.00 22.12           C  
ATOM    726  O   THR A  51      52.542  17.263  15.304  1.00 22.12           O  
ATOM    727  CB  THR A  51      54.754  15.623  13.939  1.00 22.12           C  
ATOM    728  OG1 THR A  51      55.923  14.790  13.961  1.00 22.12           O  
ATOM    729  CG2 THR A  51      54.633  16.293  12.568  1.00 22.12           C  
ATOM    730  H   THR A  51      54.251  15.370  16.630  1.00 22.12           H  
ATOM    731  HA  THR A  51      55.765  17.266  14.884  1.00 22.12           H  
ATOM    732  HB  THR A  51      53.872  15.003  14.109  1.00 22.12           H  
ATOM    733  HG1 THR A  51      56.709  15.343  13.893  1.00 22.12           H  
ATOM    734 1HG2 THR A  51      54.559  15.526  11.798  1.00 22.12           H  
ATOM    735 2HG2 THR A  51      53.742  16.914  12.536  1.00 22.12           H  
ATOM    736 3HG2 THR A  51      55.511  16.910  12.385  1.00 22.12           H  
ATOM    737  N   LEU A  52      53.907  18.833  14.474  1.00 21.29           N  
ATOM    738  CA  LEU A  52      52.842  19.822  14.382  1.00 21.29           C  
ATOM    739  C   LEU A  52      51.997  19.638  13.131  1.00 21.29           C  
ATOM    740  O   LEU A  52      52.060  20.429  12.188  1.00 21.29           O  
ATOM    741  CB  LEU A  52      53.436  21.227  14.411  1.00 21.29           C  
ATOM    742  CG  LEU A  52      54.242  21.553  15.672  1.00 21.29           C  
ATOM    743  CD1 LEU A  52      54.818  22.956  15.558  1.00 21.29           C  
ATOM    744  CD2 LEU A  52      53.342  21.412  16.886  1.00 21.29           C  
ATOM    745  H   LEU A  52      54.845  19.078  14.189  1.00 21.29           H  
ATOM    746  HA  LEU A  52      52.189  19.705  15.248  1.00 21.29           H  
ATOM    747 1HB  LEU A  52      54.087  21.351  13.548  1.00 21.29           H  
ATOM    748 2HB  LEU A  52      52.621  21.949  14.337  1.00 21.29           H  
ATOM    749  HG  LEU A  52      55.076  20.854  15.762  1.00 21.29           H  
ATOM    750 1HD1 LEU A  52      55.401  23.184  16.451  1.00 21.29           H  
ATOM    751 2HD1 LEU A  52      55.461  23.016  14.680  1.00 21.29           H  
ATOM    752 3HD1 LEU A  52      54.005  23.676  15.463  1.00 21.29           H  
ATOM    753 1HD2 LEU A  52      53.912  21.633  17.790  1.00 21.29           H  
ATOM    754 2HD2 LEU A  52      52.508  22.108  16.804  1.00 21.29           H  
ATOM    755 3HD2 LEU A  52      52.960  20.390  16.939  1.00 21.29           H  
ATOM    756  N   GLU A  53      51.224  18.564  13.134  1.00 20.71           N  
ATOM    757  CA  GLU A  53      50.366  18.207  12.015  1.00 20.71           C  
ATOM    758  C   GLU A  53      49.236  19.224  11.894  1.00 20.71           C  
ATOM    759  O   GLU A  53      48.764  19.754  12.900  1.00 20.71           O  
ATOM    760  CB  GLU A  53      49.796  16.796  12.194  1.00 20.71           C  
ATOM    761  CG  GLU A  53      50.835  15.668  12.116  1.00 20.71           C  
ATOM    762  CD  GLU A  53      50.225  14.283  12.247  1.00 20.71           C  
ATOM    763  OE1 GLU A  53      49.039  14.198  12.463  1.00 20.71           O  
ATOM    764  OE2 GLU A  53      50.939  13.315  12.110  1.00 20.71           O  
ATOM    765  H   GLU A  53      51.271  17.973  13.966  1.00 20.71           H  
ATOM    766  HA  GLU A  53      50.955  18.236  11.097  1.00 20.71           H  
ATOM    767 1HB  GLU A  53      49.307  16.728  13.165  1.00 20.71           H  
ATOM    768 2HB  GLU A  53      49.037  16.612  11.433  1.00 20.71           H  
ATOM    769 1HG  GLU A  53      51.368  15.736  11.169  1.00 20.71           H  
ATOM    770 2HG  GLU A  53      51.555  15.812  12.919  1.00 20.71           H  
ATOM    771  N   GLY A  54      48.797  19.499  10.668  1.00 20.51           N  
ATOM    772  CA  GLY A  54      47.689  20.427  10.475  1.00 20.51           C  
ATOM    773  C   GLY A  54      46.396  19.857  11.043  1.00 20.51           C  
ATOM    774  O   GLY A  54      46.191  18.643  11.045  1.00 20.51           O  
ATOM    775  H   GLY A  54      49.227  19.054   9.871  1.00 20.51           H  
ATOM    776 1HA  GLY A  54      47.919  21.373  10.963  1.00 20.51           H  
ATOM    777 2HA  GLY A  54      47.565  20.633   9.413  1.00 20.51           H  
ATOM    778  N   ALA A  55      45.509  20.741  11.488  1.00 20.75           N  
ATOM    779  CA  ALA A  55      44.219  20.336  12.034  1.00 20.75           C  
ATOM    780  C   ALA A  55      43.081  20.810  11.155  1.00 20.75           C  
ATOM    781  O   ALA A  55      43.161  21.870  10.528  1.00 20.75           O  
ATOM    782  CB  ALA A  55      44.032  20.893  13.434  1.00 20.75           C  
ATOM    783  H   ALA A  55      45.744  21.722  11.458  1.00 20.75           H  
ATOM    784  HA  ALA A  55      44.189  19.246  12.072  1.00 20.75           H  
ATOM    785 1HB  ALA A  55      43.071  20.564  13.829  1.00 20.75           H  
ATOM    786 2HB  ALA A  55      44.836  20.533  14.078  1.00 20.75           H  
ATOM    787 3HB  ALA A  55      44.055  21.980  13.396  1.00 20.75           H  
ATOM    788  N   GLU A  56      41.977  20.075  11.172  1.00 21.36           N  
ATOM    789  CA  GLU A  56      40.809  20.481  10.401  1.00 21.36           C  
ATOM    790  C   GLU A  56      40.026  21.545  11.143  1.00 21.36           C  
ATOM    791  O   GLU A  56      38.962  21.278  11.695  1.00 21.36           O  
ATOM    792  CB  GLU A  56      39.878  19.296  10.141  1.00 21.36           C  
ATOM    793  CG  GLU A  56      40.455  18.178   9.301  1.00 21.36           C  
ATOM    794  CD  GLU A  56      39.438  17.086   9.051  1.00 21.36           C  
ATOM    795  OE1 GLU A  56      38.364  17.156   9.623  1.00 21.36           O  
ATOM    796  OE2 GLU A  56      39.726  16.190   8.295  1.00 21.36           O  
ATOM    797  H   GLU A  56      41.954  19.219  11.707  1.00 21.36           H  
ATOM    798  HA  GLU A  56      41.140  20.896   9.449  1.00 21.36           H  
ATOM    799 1HB  GLU A  56      39.571  18.866  11.094  1.00 21.36           H  
ATOM    800 2HB  GLU A  56      38.978  19.653   9.641  1.00 21.36           H  
ATOM    801 1HG  GLU A  56      40.786  18.582   8.345  1.00 21.36           H  
ATOM    802 2HG  GLU A  56      41.323  17.758   9.811  1.00 21.36           H  
ATOM    803  N   ALA A  57      40.582  22.746  11.177  1.00 22.21           N  
ATOM    804  CA  ALA A  57      39.957  23.837  11.905  1.00 22.21           C  
ATOM    805  C   ALA A  57      38.587  24.122  11.316  1.00 22.21           C  
ATOM    806  O   ALA A  57      38.403  24.087  10.102  1.00 22.21           O  
ATOM    807  CB  ALA A  57      40.823  25.084  11.841  1.00 22.21           C  
ATOM    808  H   ALA A  57      41.479  22.857  10.709  1.00 22.21           H  
ATOM    809  HA  ALA A  57      39.832  23.535  12.941  1.00 22.21           H  
ATOM    810 1HB  ALA A  57      40.341  25.887  12.401  1.00 22.21           H  
ATOM    811 2HB  ALA A  57      41.798  24.868  12.276  1.00 22.21           H  
ATOM    812 3HB  ALA A  57      40.947  25.391  10.804  1.00 22.21           H  
ATOM    813  N   GLU A  58      37.639  24.438  12.190  1.00 23.09           N  
ATOM    814  CA  GLU A  58      36.293  24.778  11.760  1.00 23.09           C  
ATOM    815  C   GLU A  58      36.057  26.262  11.994  1.00 23.09           C  
ATOM    816  O   GLU A  58      35.792  26.693  13.114  1.00 23.09           O  
ATOM    817  CB  GLU A  58      35.269  23.920  12.513  1.00 23.09           C  
ATOM    818  CG  GLU A  58      35.395  22.408  12.218  1.00 23.09           C  
ATOM    819  CD  GLU A  58      34.403  21.541  12.972  1.00 23.09           C  
ATOM    820  OE1 GLU A  58      33.625  22.077  13.725  1.00 23.09           O  
ATOM    821  OE2 GLU A  58      34.433  20.327  12.793  1.00 23.09           O  
ATOM    822  H   GLU A  58      37.855  24.437  13.174  1.00 23.09           H  
ATOM    823  HA  GLU A  58      36.198  24.579  10.694  1.00 23.09           H  
ATOM    824 1HB  GLU A  58      35.389  24.064  13.586  1.00 23.09           H  
ATOM    825 2HB  GLU A  58      34.260  24.236  12.246  1.00 23.09           H  
ATOM    826 1HG  GLU A  58      35.256  22.250  11.149  1.00 23.09           H  
ATOM    827 2HG  GLU A  58      36.407  22.090  12.469  1.00 23.09           H  
ATOM    828  N   THR A  59      36.193  27.041  10.924  1.00 23.86           N  
ATOM    829  CA  THR A  59      36.122  28.497  11.003  1.00 23.86           C  
ATOM    830  C   THR A  59      34.882  29.041  10.296  1.00 23.86           C  
ATOM    831  O   THR A  59      34.668  30.254  10.234  1.00 23.86           O  
ATOM    832  CB  THR A  59      37.386  29.115  10.386  1.00 23.86           C  
ATOM    833  OG1 THR A  59      37.467  28.762   8.998  1.00 23.86           O  
ATOM    834  CG2 THR A  59      38.621  28.564  11.106  1.00 23.86           C  
ATOM    835  H   THR A  59      36.401  26.604  10.036  1.00 23.86           H  
ATOM    836  HA  THR A  59      36.068  28.789  12.051  1.00 23.86           H  
ATOM    837  HB  THR A  59      37.354  30.200  10.485  1.00 23.86           H  
ATOM    838  HG1 THR A  59      36.737  29.170   8.521  1.00 23.86           H  
ATOM    839 1HG2 THR A  59      39.521  28.995  10.669  1.00 23.86           H  
ATOM    840 2HG2 THR A  59      38.571  28.821  12.163  1.00 23.86           H  
ATOM    841 3HG2 THR A  59      38.653  27.479  10.997  1.00 23.86           H  
ATOM    842  N   SER A  60      34.095  28.128   9.742  1.00 24.45           N  
ATOM    843  CA  SER A  60      32.889  28.450   8.994  1.00 24.45           C  
ATOM    844  C   SER A  60      32.013  27.211   8.871  1.00 24.45           C  
ATOM    845  O   SER A  60      32.524  26.116   8.636  1.00 24.45           O  
ATOM    846  OXT SER A  60      30.834  27.271   9.219  1.00 24.45           O  
ATOM    847  CB  SER A  60      33.245  28.975   7.614  1.00 24.45           C  
ATOM    848  OG  SER A  60      32.093  29.252   6.869  1.00 24.45           O  
ATOM    849  H   SER A  60      34.351  27.160   9.862  1.00 24.45           H  
ATOM    850  HA  SER A  60      32.333  29.217   9.533  1.00 24.45           H  
ATOM    851 1HB  SER A  60      33.841  29.883   7.711  1.00 24.45           H  
ATOM    852 2HB  SER A  60      33.852  28.239   7.090  1.00 24.45           H  
ATOM    853  HG  SER A  60      31.618  29.930   7.358  1.00 24.45           H  
TER     854
ENDMDL

REMARK ID 643824 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.447   2.140  -1.578  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.789   1.640  -0.994  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.958   2.556  -1.291  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.247   2.834  -2.457  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.174   0.272  -1.550  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.404  -0.313  -0.857  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.874  -1.601  -1.479  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.036  -2.168  -0.689  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.734  -3.242  -1.425  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.219   1.938  -0.960  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.369   3.139  -1.707  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.602   1.696  -2.471  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.670   1.580   0.089  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.345  -0.425  -1.427  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.388   0.354  -2.615  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.228   0.400  -0.916  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.182  -0.486   0.194  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.062  -2.326  -1.507  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.214  -1.409  -2.501  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.738  -1.377  -0.452  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.646  -2.581   0.241  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.490  -3.599  -0.867  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.097  -3.988  -1.652  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.125  -2.825  -2.293  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.640   3.015  -0.255  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.839   3.809  -0.477  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.059   2.936  -0.219  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.062   2.152   0.729  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.874   5.011   0.465  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.705   5.980   0.377  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.891   7.066   1.425  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.636   6.566  -1.020  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.361   2.791   0.690  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.864   4.153  -1.510  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.922   4.644   1.489  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.784   5.577   0.267  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.776   5.455   0.595  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.053   7.762   1.380  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.932   6.613   2.416  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.819   7.602   1.233  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.797   7.260  -1.083  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.562   7.096  -1.239  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.498   5.763  -1.747  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.096   3.081  -1.043  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.353   2.359  -0.823  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.532   3.309  -0.610  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.358   3.111   0.290  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.636   1.404  -1.992  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.627   0.243  -2.121  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.884  -0.693  -3.312  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.762  -0.401  -4.084  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.216  -1.727  -3.416  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.003   3.708  -1.828  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.249   1.758   0.082  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.630   1.962  -2.927  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.630   0.973  -1.874  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.680  -0.339  -1.206  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.621   0.654  -2.199  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.568   4.394  -1.389  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.660   5.355  -1.285  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.740   5.914   0.128  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.828   6.156   0.646  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.864   4.524  -2.095  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.601   4.872  -1.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.503   6.168  -1.994  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.586   6.070   0.773  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.563   6.595   2.124  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.375   5.725   3.067  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.027   6.233   3.969  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.143   6.698   2.636  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.723   5.835   0.309  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.014   7.592   2.107  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.153   7.115   3.647  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.563   7.344   1.979  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.693   5.704   2.660  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.367   4.403   2.875  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.107   3.590   3.817  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.579   3.857   3.613  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.332   3.979   4.576  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.781   2.111   3.640  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.348   1.742   4.039  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.045   1.978   5.508  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.780   1.494   6.335  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.076   2.645   5.793  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.906   3.976   2.081  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.838   3.885   4.827  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.922   1.831   2.597  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.468   1.513   4.238  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.660   2.342   3.437  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.174   0.695   3.798  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.987   4.036   2.356  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.391   4.318   2.065  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.822   5.612   2.758  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.917   5.712   3.322  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.628   4.417   0.571  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.298   3.946   1.604  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.986   3.499   2.459  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.684   4.603   0.385  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.330   3.485   0.094  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.044   5.233   0.162  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.897   6.571   2.815  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.154   7.881   3.402  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.135   7.870   4.931  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.403   8.899   5.561  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.143   8.914   2.885  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.273   9.239   1.390  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.260  10.259   0.891  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.457  10.719   1.672  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.298  10.574  -0.277  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.002   6.404   2.348  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.147   8.198   3.086  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.135   8.545   3.062  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.253   9.842   3.444  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.276   9.620   1.201  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.157   8.318   0.826  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.819   6.724   5.536  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.827   6.607   6.980  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.952   5.681   7.439  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.008   5.304   8.613  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.495   6.075   7.538  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.288   6.968   7.318  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.194   8.237   7.852  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.110   6.744   6.681  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.026   8.766   7.526  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.348   7.882   6.819  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.592   5.892   4.992  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.007   7.583   7.425  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.279   5.109   7.067  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.597   5.899   8.605  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.886   8.698   8.406  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.713   5.884   6.136  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.765   9.772   7.849  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.866   5.313   6.538  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.944   4.431   6.964  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.023   5.216   7.696  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.387   6.322   7.290  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.549   3.715   5.757  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.587   2.805   4.997  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.281   2.253   3.762  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.102   1.699   5.907  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.810   5.617   5.561  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.534   3.686   7.644  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.907   4.468   5.054  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.396   3.118   6.089  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.739   3.382   4.674  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.590   1.618   3.209  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.597   3.085   3.130  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.149   1.669   4.062  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.403   1.065   5.361  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.951   1.104   6.244  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.598   2.139   6.768  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.550   4.634   8.769  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.609   5.272   9.540  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.823   4.364   9.693  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.702   3.220  10.133  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.077   5.673  10.933  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.185   6.315  11.753  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.898   6.637  10.775  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.203   3.731   9.059  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.920   6.178   9.017  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.750   4.780  11.464  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.802   6.582  12.736  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.008   5.612  11.869  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.541   7.210  11.247  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.520   6.914  11.757  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.230   7.533  10.247  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.099   6.160  10.209  1.00 24.67           H  
ATOM    168  N   SER A  12      20.991   4.870   9.310  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.231   4.115   9.435  1.00 24.67           C  
ATOM    170  C   SER A  12      22.601   3.865  10.885  1.00 24.67           C  
ATOM    171  O   SER A  12      22.414   4.730  11.737  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.383   4.826   8.764  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.588   4.125   8.996  1.00 24.67           O  
ATOM    174  H   SER A  12      21.016   5.810   8.939  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.089   3.148   8.950  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.200   4.900   7.693  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.468   5.835   9.157  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.643   4.054   9.959  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.161   2.690  11.148  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.653   2.336  12.476  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.182   2.337  12.514  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.794   1.849  13.464  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.100   0.979  12.898  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.579   0.964  13.037  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.066  -0.394  13.489  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.548  -0.388  13.623  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.022  -1.718  14.036  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.249   2.015  10.400  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.304   3.084  13.188  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.385   0.223  12.167  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.530   0.691  13.857  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.278   1.718  13.765  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.121   1.216  12.076  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.356  -1.153  12.761  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.507  -0.649  14.452  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.260   0.354  14.366  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.107  -0.115  12.663  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.015  -1.674  14.114  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.276  -2.410  13.346  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.417  -1.974  14.930  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.797   2.854  11.450  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.252   2.876  11.331  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.882   4.024  12.108  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.267   5.073  12.302  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.651   2.992   9.868  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.268   1.793   9.012  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.557   2.013   7.561  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.680   3.033   6.961  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.780   3.459   5.680  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.704   2.951   4.891  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.956   4.381   5.210  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.246   3.254  10.696  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.642   1.938  11.725  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.194   3.876   9.433  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.732   3.120   9.801  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.825   0.917   9.342  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.199   1.602   9.117  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.589   2.341   7.446  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.412   1.080   7.017  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.949   3.447   7.554  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.336   2.245   5.243  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.780   3.266   3.935  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.243   4.780   5.805  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.040   4.689   4.255  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.123   3.831  12.544  1.00 24.67           N  
ATOM    226  CA  LYS A  15      29.865   4.900  13.204  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.003   6.094  12.270  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.351   5.930  11.100  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.240   4.403  13.653  1.00 24.67           C  
ATOM    230  CG  LYS A  15      32.065   5.426  14.418  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.372   4.825  14.920  1.00 24.67           C  
ATOM    232  CE  LYS A  15      34.207   5.861  15.655  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      35.477   5.280  16.181  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.570   2.939  12.391  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.304   5.223  14.083  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.123   3.524  14.286  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.819   4.104  12.778  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      32.301   6.266  13.754  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.494   5.804  15.263  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      33.160   3.992  15.591  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      33.941   4.448  14.071  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      34.445   6.673  14.967  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.629   6.260  16.487  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      36.004   5.998  16.660  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      35.264   4.532  16.826  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      36.023   4.916  15.413  1.00 24.67           H  
ATOM    247  N   SER A  16      29.701   7.289  12.769  1.00 24.27           N  
ATOM    248  CA  SER A  16      29.823   8.480  11.943  1.00 24.27           C  
ATOM    249  C   SER A  16      31.284   8.803  11.631  1.00 24.27           C  
ATOM    250  O   SER A  16      32.121   8.866  12.531  1.00 24.27           O  
ATOM    251  CB  SER A  16      29.159   9.656  12.641  1.00 24.27           C  
ATOM    252  OG  SER A  16      29.318  10.846  11.915  1.00 24.27           O  
ATOM    253  H   SER A  16      29.394   7.368  13.726  1.00 24.27           H  
ATOM    254  HA  SER A  16      29.304   8.296  11.002  1.00 24.27           H  
ATOM    255 1HB  SER A  16      28.096   9.443  12.761  1.00 24.27           H  
ATOM    256 2HB  SER A  16      29.582   9.775  13.635  1.00 24.27           H  
ATOM    257  HG  SER A  16      28.728  11.488  12.328  1.00 24.27           H  
ATOM    258  N   HIS A  17      31.550   9.076  10.356  1.00 22.82           N  
ATOM    259  CA  HIS A  17      32.869   9.460   9.854  1.00 22.82           C  
ATOM    260  C   HIS A  17      32.776  10.639   8.881  1.00 22.82           C  
ATOM    261  O   HIS A  17      32.823  10.428   7.670  1.00 22.82           O  
ATOM    262  CB  HIS A  17      33.568   8.283   9.159  1.00 22.82           C  
ATOM    263  CG  HIS A  17      33.906   7.117  10.061  1.00 22.82           C  
ATOM    264  ND1 HIS A  17      34.953   7.162  10.957  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      33.356   5.885  10.192  1.00 22.82           C  
ATOM    266  CE1 HIS A  17      35.033   6.011  11.598  1.00 22.82           C  
ATOM    267  NE2 HIS A  17      34.083   5.217  11.151  1.00 22.82           N  
ATOM    268  H   HIS A  17      30.790   8.998   9.696  1.00 22.82           H  
ATOM    269  HA  HIS A  17      33.502   9.759  10.688  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      32.930   7.910   8.357  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      34.493   8.634   8.700  1.00 22.82           H  
ATOM    272  HD1 HIS A  17      35.571   7.935  11.105  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      32.518   5.390   9.701  1.00 22.82           H  
ATOM    274  HE1 HIS A  17      35.801   5.851  12.350  1.00 22.82           H  
ATOM    275  N   PRO A  18      32.561  11.877   9.353  1.00 20.26           N  
ATOM    276  CA  PRO A  18      32.375  13.051   8.525  1.00 20.26           C  
ATOM    277  C   PRO A  18      33.546  13.225   7.573  1.00 20.26           C  
ATOM    278  O   PRO A  18      34.701  13.064   7.968  1.00 20.26           O  
ATOM    279  CB  PRO A  18      32.343  14.186   9.556  1.00 20.26           C  
ATOM    280  CG  PRO A  18      31.864  13.524  10.826  1.00 20.26           C  
ATOM    281  CD  PRO A  18      32.509  12.152  10.804  1.00 20.26           C  
ATOM    282  HA  PRO A  18      31.424  12.969   7.976  1.00 20.26           H  
ATOM    283 1HB  PRO A  18      33.345  14.620   9.660  1.00 20.26           H  
ATOM    284 2HB  PRO A  18      31.675  14.989   9.214  1.00 20.26           H  
ATOM    285 1HG  PRO A  18      32.160  14.118  11.704  1.00 20.26           H  
ATOM    286 2HG  PRO A  18      30.765  13.467  10.837  1.00 20.26           H  
ATOM    287 1HD  PRO A  18      33.521  12.182  11.231  1.00 20.26           H  
ATOM    288 2HD  PRO A  18      31.859  11.471  11.337  1.00 20.26           H  
ATOM    289  N   LEU A  19      33.247  13.602   6.337  1.00 17.06           N  
ATOM    290  CA  LEU A  19      34.261  13.820   5.309  1.00 17.06           C  
ATOM    291  C   LEU A  19      34.407  15.313   5.015  1.00 17.06           C  
ATOM    292  O   LEU A  19      34.906  15.716   3.969  1.00 17.06           O  
ATOM    293  CB  LEU A  19      33.881  13.048   4.046  1.00 17.06           C  
ATOM    294  CG  LEU A  19      33.760  11.518   4.237  1.00 17.06           C  
ATOM    295  CD1 LEU A  19      33.314  10.885   2.931  1.00 17.06           C  
ATOM    296  CD2 LEU A  19      35.094  10.951   4.709  1.00 17.06           C  
ATOM    297  H   LEU A  19      32.275  13.715   6.083  1.00 17.06           H  
ATOM    298  HA  LEU A  19      35.217  13.444   5.674  1.00 17.06           H  
ATOM    299 1HB  LEU A  19      32.923  13.418   3.686  1.00 17.06           H  
ATOM    300 2HB  LEU A  19      34.634  13.234   3.280  1.00 17.06           H  
ATOM    301  HG  LEU A  19      32.999  11.304   4.992  1.00 17.06           H  
ATOM    302 1HD1 LEU A  19      33.213   9.808   3.069  1.00 17.06           H  
ATOM    303 2HD1 LEU A  19      32.353  11.304   2.634  1.00 17.06           H  
ATOM    304 3HD1 LEU A  19      34.053  11.085   2.157  1.00 17.06           H  
ATOM    305 1HD2 LEU A  19      34.997   9.875   4.852  1.00 17.06           H  
ATOM    306 2HD2 LEU A  19      35.862  11.153   3.965  1.00 17.06           H  
ATOM    307 3HD2 LEU A  19      35.371  11.418   5.657  1.00 17.06           H  
ATOM    308  N   LYS A  20      33.909  16.114   5.950  1.00 14.05           N  
ATOM    309  CA  LYS A  20      33.875  17.576   5.896  1.00 14.05           C  
ATOM    310  C   LYS A  20      35.224  18.315   5.877  1.00 14.05           C  
ATOM    311  O   LYS A  20      35.272  19.493   5.523  1.00 14.05           O  
ATOM    312  CB  LYS A  20      33.067  18.087   7.089  1.00 14.05           C  
ATOM    313  CG  LYS A  20      33.746  17.854   8.442  1.00 14.05           C  
ATOM    314  CD  LYS A  20      32.881  18.335   9.591  1.00 14.05           C  
ATOM    315  CE  LYS A  20      33.581  18.158  10.936  1.00 14.05           C  
ATOM    316  NZ  LYS A  20      32.723  18.609  12.046  1.00 14.05           N  
ATOM    317  H   LYS A  20      33.531  15.667   6.772  1.00 14.05           H  
ATOM    318  HA  LYS A  20      33.350  17.854   4.980  1.00 14.05           H  
ATOM    319 1HB  LYS A  20      32.888  19.156   6.978  1.00 14.05           H  
ATOM    320 2HB  LYS A  20      32.097  17.590   7.110  1.00 14.05           H  
ATOM    321 1HG  LYS A  20      33.959  16.792   8.566  1.00 14.05           H  
ATOM    322 2HG  LYS A  20      34.689  18.397   8.473  1.00 14.05           H  
ATOM    323 1HD  LYS A  20      32.646  19.392   9.457  1.00 14.05           H  
ATOM    324 2HD  LYS A  20      31.947  17.774   9.605  1.00 14.05           H  
ATOM    325 1HE  LYS A  20      33.822  17.106  11.083  1.00 14.05           H  
ATOM    326 2HE  LYS A  20      34.502  18.739  10.943  1.00 14.05           H  
ATOM    327 1HZ  LYS A  20      33.171  18.522  12.964  1.00 14.05           H  
ATOM    328 2HZ  LYS A  20      32.488  19.601  11.964  1.00 14.05           H  
ATOM    329 3HZ  LYS A  20      31.872  18.085  12.061  1.00 14.05           H  
ATOM    330  N   LEU A  21      36.306  17.674   6.312  1.00 11.71           N  
ATOM    331  CA  LEU A  21      37.578  18.387   6.367  1.00 11.71           C  
ATOM    332  C   LEU A  21      37.992  18.852   4.972  1.00 11.71           C  
ATOM    333  O   LEU A  21      38.087  18.049   4.044  1.00 11.71           O  
ATOM    334  CB  LEU A  21      38.675  17.499   6.966  1.00 11.71           C  
ATOM    335  CG  LEU A  21      40.008  18.207   7.245  1.00 11.71           C  
ATOM    336  CD1 LEU A  21      39.788  19.221   8.354  1.00 11.71           C  
ATOM    337  CD2 LEU A  21      41.062  17.191   7.642  1.00 11.71           C  
ATOM    338  H   LEU A  21      36.244  16.706   6.585  1.00 11.71           H  
ATOM    339  HA  LEU A  21      37.454  19.264   7.001  1.00 11.71           H  
ATOM    340 1HB  LEU A  21      38.313  17.083   7.905  1.00 11.71           H  
ATOM    341 2HB  LEU A  21      38.869  16.677   6.277  1.00 11.71           H  
ATOM    342  HG  LEU A  21      40.339  18.738   6.354  1.00 11.71           H  
ATOM    343 1HD1 LEU A  21      40.714  19.731   8.569  1.00 11.71           H  
ATOM    344 2HD1 LEU A  21      39.036  19.946   8.046  1.00 11.71           H  
ATOM    345 3HD1 LEU A  21      39.450  18.705   9.251  1.00 11.71           H  
ATOM    346 1HD2 LEU A  21      42.003  17.706   7.842  1.00 11.71           H  
ATOM    347 2HD2 LEU A  21      40.741  16.659   8.539  1.00 11.71           H  
ATOM    348 3HD2 LEU A  21      41.203  16.477   6.830  1.00 11.71           H  
ATOM    349  N   ALA A  22      38.282  20.141   4.834  1.00 10.20           N  
ATOM    350  CA  ALA A  22      38.652  20.702   3.540  1.00 10.20           C  
ATOM    351  C   ALA A  22      39.662  21.828   3.683  1.00 10.20           C  
ATOM    352  O   ALA A  22      39.427  22.944   3.229  1.00 10.20           O  
ATOM    353  CB  ALA A  22      37.416  21.207   2.814  1.00 10.20           C  
ATOM    354  H   ALA A  22      38.201  20.753   5.633  1.00 10.20           H  
ATOM    355  HA  ALA A  22      39.114  19.911   2.948  1.00 10.20           H  
ATOM    356 1HB  ALA A  22      37.701  21.598   1.837  1.00 10.20           H  
ATOM    357 2HB  ALA A  22      36.708  20.382   2.688  1.00 10.20           H  
ATOM    358 3HB  ALA A  22      36.950  21.997   3.399  1.00 10.20           H  
ATOM    359  N   LEU A  23      40.799  21.539   4.302  1.00  9.64           N  
ATOM    360  CA  LEU A  23      41.816  22.566   4.534  1.00  9.64           C  
ATOM    361  C   LEU A  23      42.737  22.746   3.329  1.00  9.64           C  
ATOM    362  O   LEU A  23      43.525  23.698   3.264  1.00  9.64           O  
ATOM    363  CB  LEU A  23      42.658  22.190   5.752  1.00  9.64           C  
ATOM    364  CG  LEU A  23      41.899  22.109   7.064  1.00  9.64           C  
ATOM    365  CD1 LEU A  23      42.840  21.620   8.153  1.00  9.64           C  
ATOM    366  CD2 LEU A  23      41.321  23.465   7.404  1.00  9.64           C  
ATOM    367  H   LEU A  23      40.955  20.599   4.640  1.00  9.64           H  
ATOM    368  HA  LEU A  23      41.312  23.512   4.728  1.00  9.64           H  
ATOM    369 1HB  LEU A  23      43.115  21.217   5.569  1.00  9.64           H  
ATOM    370 2HB  LEU A  23      43.453  22.928   5.866  1.00  9.64           H  
ATOM    371  HG  LEU A  23      41.091  21.399   6.965  1.00  9.64           H  
ATOM    372 1HD1 LEU A  23      42.302  21.546   9.097  1.00  9.64           H  
ATOM    373 2HD1 LEU A  23      43.230  20.638   7.880  1.00  9.64           H  
ATOM    374 3HD1 LEU A  23      43.666  22.322   8.261  1.00  9.64           H  
ATOM    375 1HD2 LEU A  23      40.771  23.399   8.343  1.00  9.64           H  
ATOM    376 2HD2 LEU A  23      42.129  24.191   7.506  1.00  9.64           H  
ATOM    377 3HD2 LEU A  23      40.646  23.781   6.608  1.00  9.64           H  
ATOM    378  N   ASP A  24      42.572  21.879   2.332  1.00 10.03           N  
ATOM    379  CA  ASP A  24      43.380  21.885   1.119  1.00 10.03           C  
ATOM    380  C   ASP A  24      43.288  23.221   0.391  1.00 10.03           C  
ATOM    381  O   ASP A  24      44.231  23.638  -0.275  1.00 10.03           O  
ATOM    382  CB  ASP A  24      42.923  20.777   0.174  1.00 10.03           C  
ATOM    383  CG  ASP A  24      43.278  19.369   0.659  1.00 10.03           C  
ATOM    384  OD1 ASP A  24      44.073  19.240   1.563  1.00 10.03           O  
ATOM    385  OD2 ASP A  24      42.732  18.436   0.127  1.00 10.03           O  
ATOM    386  H   ASP A  24      41.876  21.157   2.443  1.00 10.03           H  
ATOM    387  HA  ASP A  24      44.417  21.706   1.392  1.00 10.03           H  
ATOM    388 1HB  ASP A  24      41.842  20.839   0.043  1.00 10.03           H  
ATOM    389 2HB  ASP A  24      43.376  20.931  -0.805  1.00 10.03           H  
ATOM    390  N   GLU A  25      42.143  23.891   0.512  1.00 11.38           N  
ATOM    391  CA  GLU A  25      41.928  25.174  -0.140  1.00 11.38           C  
ATOM    392  C   GLU A  25      42.879  26.263   0.379  1.00 11.38           C  
ATOM    393  O   GLU A  25      43.207  27.199  -0.353  1.00 11.38           O  
ATOM    394  CB  GLU A  25      40.473  25.626   0.033  1.00 11.38           C  
ATOM    395  CG  GLU A  25      39.458  24.772  -0.737  1.00 11.38           C  
ATOM    396  CD  GLU A  25      38.021  25.253  -0.605  1.00 11.38           C  
ATOM    397  OE1 GLU A  25      37.775  26.168   0.146  1.00 11.38           O  
ATOM    398  OE2 GLU A  25      37.173  24.702  -1.272  1.00 11.38           O  
ATOM    399  H   GLU A  25      41.406  23.497   1.080  1.00 11.38           H  
ATOM    400  HA  GLU A  25      42.118  25.047  -1.205  1.00 11.38           H  
ATOM    401 1HB  GLU A  25      40.207  25.585   1.091  1.00 11.38           H  
ATOM    402 2HB  GLU A  25      40.369  26.660  -0.294  1.00 11.38           H  
ATOM    403 1HG  GLU A  25      39.732  24.768  -1.792  1.00 11.38           H  
ATOM    404 2HG  GLU A  25      39.524  23.747  -0.370  1.00 11.38           H  
ATOM    405  N   GLY A  26      43.264  26.183   1.661  1.00 13.59           N  
ATOM    406  CA  GLY A  26      44.145  27.185   2.255  1.00 13.59           C  
ATOM    407  C   GLY A  26      45.579  26.668   2.385  1.00 13.59           C  
ATOM    408  O   GLY A  26      46.539  27.444   2.466  1.00 13.59           O  
ATOM    409  H   GLY A  26      42.992  25.377   2.218  1.00 13.59           H  
ATOM    410 1HA  GLY A  26      44.134  28.088   1.646  1.00 13.59           H  
ATOM    411 2HA  GLY A  26      43.766  27.458   3.238  1.00 13.59           H  
ATOM    412  N   TYR A  27      45.733  25.346   2.365  1.00 16.30           N  
ATOM    413  CA  TYR A  27      47.032  24.713   2.549  1.00 16.30           C  
ATOM    414  C   TYR A  27      47.956  24.787   1.350  1.00 16.30           C  
ATOM    415  O   TYR A  27      48.206  23.792   0.672  1.00 16.30           O  
ATOM    416  CB  TYR A  27      46.842  23.252   2.933  1.00 16.30           C  
ATOM    417  CG  TYR A  27      48.128  22.526   3.189  1.00 16.30           C  
ATOM    418  CD1 TYR A  27      48.892  22.805   4.306  1.00 16.30           C  
ATOM    419  CD2 TYR A  27      48.537  21.556   2.291  1.00 16.30           C  
ATOM    420  CE1 TYR A  27      50.070  22.118   4.516  1.00 16.30           C  
ATOM    421  CE2 TYR A  27      49.707  20.867   2.502  1.00 16.30           C  
ATOM    422  CZ  TYR A  27      50.479  21.143   3.607  1.00 16.30           C  
ATOM    423  OH  TYR A  27      51.658  20.446   3.808  1.00 16.30           O  
ATOM    424  H   TYR A  27      44.913  24.752   2.294  1.00 16.30           H  
ATOM    425  HA  TYR A  27      47.535  25.218   3.371  1.00 16.30           H  
ATOM    426 1HB  TYR A  27      46.219  23.184   3.827  1.00 16.30           H  
ATOM    427 2HB  TYR A  27      46.320  22.743   2.135  1.00 16.30           H  
ATOM    428  HD1 TYR A  27      48.571  23.567   5.014  1.00 16.30           H  
ATOM    429  HD2 TYR A  27      47.927  21.340   1.414  1.00 16.30           H  
ATOM    430  HE1 TYR A  27      50.674  22.340   5.393  1.00 16.30           H  
ATOM    431  HE2 TYR A  27      50.026  20.104   1.793  1.00 16.30           H  
ATOM    432  HH  TYR A  27      52.142  20.823   4.577  1.00 16.30           H  
ATOM    433  N   GLY A  28      48.490  25.973   1.112  1.00 19.01           N  
ATOM    434  CA  GLY A  28      49.425  26.146   0.019  1.00 19.01           C  
ATOM    435  C   GLY A  28      50.776  25.588   0.442  1.00 19.01           C  
ATOM    436  O   GLY A  28      51.126  25.632   1.621  1.00 19.01           O  
ATOM    437  H   GLY A  28      48.192  26.751   1.697  1.00 19.01           H  
ATOM    438 1HA  GLY A  28      49.061  25.620  -0.864  1.00 19.01           H  
ATOM    439 2HA  GLY A  28      49.511  27.202  -0.231  1.00 19.01           H  
ATOM    440  N   VAL A  29      51.541  25.102  -0.529  1.00 21.40           N  
ATOM    441  CA  VAL A  29      52.882  24.557  -0.309  1.00 21.40           C  
ATOM    442  C   VAL A  29      53.883  25.208  -1.252  1.00 21.40           C  
ATOM    443  O   VAL A  29      54.769  24.537  -1.798  1.00 21.40           O  
ATOM    444  CB  VAL A  29      52.892  23.042  -0.519  1.00 21.40           C  
ATOM    445  CG1 VAL A  29      52.044  22.366   0.542  1.00 21.40           C  
ATOM    446  CG2 VAL A  29      52.405  22.733  -1.917  1.00 21.40           C  
ATOM    447  H   VAL A  29      51.178  25.100  -1.472  1.00 21.40           H  
ATOM    448  HA  VAL A  29      53.186  24.768   0.717  1.00 21.40           H  
ATOM    449  HB  VAL A  29      53.896  22.679  -0.392  1.00 21.40           H  
ATOM    450 1HG1 VAL A  29      52.074  21.287   0.405  1.00 21.40           H  
ATOM    451 2HG1 VAL A  29      52.438  22.617   1.532  1.00 21.40           H  
ATOM    452 3HG1 VAL A  29      51.013  22.709   0.468  1.00 21.40           H  
ATOM    453 1HG2 VAL A  29      52.427  21.657  -2.083  1.00 21.40           H  
ATOM    454 2HG2 VAL A  29      51.385  23.100  -2.036  1.00 21.40           H  
ATOM    455 3HG2 VAL A  29      53.057  23.228  -2.643  1.00 21.40           H  
ATOM    456  N   ASP A  30      53.676  26.494  -1.524  1.00 22.77           N  
ATOM    457  CA  ASP A  30      54.509  27.219  -2.474  1.00 22.77           C  
ATOM    458  C   ASP A  30      54.519  26.467  -3.818  1.00 22.77           C  
ATOM    459  O   ASP A  30      53.462  26.046  -4.291  1.00 22.77           O  
ATOM    460  CB  ASP A  30      55.932  27.315  -1.896  1.00 22.77           C  
ATOM    461  CG  ASP A  30      56.818  28.310  -2.568  1.00 22.77           C  
ATOM    462  OD1 ASP A  30      56.658  29.499  -2.441  1.00 22.77           O  
ATOM    463  OD2 ASP A  30      57.600  27.807  -3.351  1.00 22.77           O  
ATOM    464  H   ASP A  30      52.934  26.977  -1.034  1.00 22.77           H  
ATOM    465  HA  ASP A  30      54.098  28.218  -2.625  1.00 22.77           H  
ATOM    466 1HB  ASP A  30      55.862  27.583  -0.837  1.00 22.77           H  
ATOM    467 2HB  ASP A  30      56.418  26.341  -1.929  1.00 22.77           H  
ATOM    468  N   SER A  31      55.705  26.297  -4.427  1.00 22.50           N  
ATOM    469  CA  SER A  31      55.862  25.556  -5.656  1.00 22.50           C  
ATOM    470  C   SER A  31      56.999  24.605  -5.369  1.00 22.50           C  
ATOM    471  O   SER A  31      57.150  23.561  -6.007  1.00 22.50           O  
ATOM    472  CB  SER A  31      56.163  26.479  -6.824  1.00 22.50           C  
ATOM    473  OG  SER A  31      57.395  27.128  -6.673  1.00 22.50           O  
ATOM    474  H   SER A  31      56.558  26.673  -4.032  1.00 22.50           H  
ATOM    475  HA  SER A  31      54.958  24.981  -5.863  1.00 22.50           H  
ATOM    476 1HB  SER A  31      56.163  25.905  -7.750  1.00 22.50           H  
ATOM    477 2HB  SER A  31      55.372  27.222  -6.898  1.00 22.50           H  
ATOM    478  HG  SER A  31      57.453  27.420  -5.742  1.00 22.50           H  
ATOM    479  N   ASP A  32      57.766  24.965  -4.331  1.00 20.53           N  
ATOM    480  CA  ASP A  32      58.895  24.154  -3.874  1.00 20.53           C  
ATOM    481  C   ASP A  32      58.463  23.044  -2.905  1.00 20.53           C  
ATOM    482  O   ASP A  32      59.263  22.177  -2.557  1.00 20.53           O  
ATOM    483  CB  ASP A  32      59.974  25.021  -3.210  1.00 20.53           C  
ATOM    484  CG  ASP A  32      60.773  25.903  -4.200  1.00 20.53           C  
ATOM    485  OD1 ASP A  32      60.860  25.559  -5.358  1.00 20.53           O  
ATOM    486  OD2 ASP A  32      61.303  26.896  -3.767  1.00 20.53           O  
ATOM    487  H   ASP A  32      57.575  25.874  -3.882  1.00 20.53           H  
ATOM    488  HA  ASP A  32      59.343  23.677  -4.746  1.00 20.53           H  
ATOM    489 1HB  ASP A  32      59.492  25.685  -2.483  1.00 20.53           H  
ATOM    490 2HB  ASP A  32      60.670  24.386  -2.666  1.00 20.53           H  
ATOM    491  N   GLY A  33      57.207  23.080  -2.447  1.00 17.79           N  
ATOM    492  CA  GLY A  33      56.663  22.096  -1.518  1.00 17.79           C  
ATOM    493  C   GLY A  33      56.777  22.530  -0.056  1.00 17.79           C  
ATOM    494  O   GLY A  33      56.168  21.931   0.830  1.00 17.79           O  
ATOM    495  H   GLY A  33      56.562  23.816  -2.730  1.00 17.79           H  
ATOM    496 1HA  GLY A  33      55.617  21.927  -1.766  1.00 17.79           H  
ATOM    497 2HA  GLY A  33      57.174  21.147  -1.658  1.00 17.79           H  
ATOM    498  N   SER A  34      57.561  23.569   0.196  1.00 15.24           N  
ATOM    499  CA  SER A  34      57.754  24.088   1.541  1.00 15.24           C  
ATOM    500  C   SER A  34      56.542  24.878   2.010  1.00 15.24           C  
ATOM    501  O   SER A  34      56.000  25.691   1.260  1.00 15.24           O  
ATOM    502  CB  SER A  34      58.984  24.969   1.594  1.00 15.24           C  
ATOM    503  OG  SER A  34      59.148  25.529   2.874  1.00 15.24           O  
ATOM    504  H   SER A  34      58.034  24.007  -0.578  1.00 15.24           H  
ATOM    505  HA  SER A  34      57.896  23.245   2.220  1.00 15.24           H  
ATOM    506 1HB  SER A  34      59.865  24.386   1.330  1.00 15.24           H  
ATOM    507 2HB  SER A  34      58.885  25.765   0.854  1.00 15.24           H  
ATOM    508  HG  SER A  34      58.288  25.921   3.117  1.00 15.24           H  
ATOM    509  N   GLU A  35      56.179  24.691   3.273  1.00 13.25           N  
ATOM    510  CA  GLU A  35      55.097  25.430   3.921  1.00 13.25           C  
ATOM    511  C   GLU A  35      55.594  26.792   4.404  1.00 13.25           C  
ATOM    512  O   GLU A  35      56.777  26.943   4.739  1.00 13.25           O  
ATOM    513  CB  GLU A  35      54.560  24.644   5.126  1.00 13.25           C  
ATOM    514  CG  GLU A  35      53.910  23.297   4.799  1.00 13.25           C  
ATOM    515  CD  GLU A  35      53.424  22.571   6.043  1.00 13.25           C  
ATOM    516  OE1 GLU A  35      53.505  23.134   7.105  1.00 13.25           O  
ATOM    517  OE2 GLU A  35      52.956  21.459   5.923  1.00 13.25           O  
ATOM    518  H   GLU A  35      56.677  23.992   3.807  1.00 13.25           H  
ATOM    519  HA  GLU A  35      54.292  25.586   3.199  1.00 13.25           H  
ATOM    520 1HB  GLU A  35      55.377  24.456   5.824  1.00 13.25           H  
ATOM    521 2HB  GLU A  35      53.821  25.252   5.650  1.00 13.25           H  
ATOM    522 1HG  GLU A  35      53.062  23.464   4.130  1.00 13.25           H  
ATOM    523 2HG  GLU A  35      54.631  22.671   4.272  1.00 13.25           H  
ATOM    524  N   ASP A  36      54.693  27.760   4.558  1.00 12.14           N  
ATOM    525  CA  ASP A  36      55.073  29.089   5.054  1.00 12.14           C  
ATOM    526  C   ASP A  36      55.241  29.108   6.572  1.00 12.14           C  
ATOM    527  O   ASP A  36      54.441  29.695   7.301  1.00 12.14           O  
ATOM    528  CB  ASP A  36      54.037  30.130   4.639  1.00 12.14           C  
ATOM    529  CG  ASP A  36      54.054  30.418   3.149  1.00 12.14           C  
ATOM    530  OD1 ASP A  36      55.120  30.501   2.595  1.00 12.14           O  
ATOM    531  OD2 ASP A  36      53.003  30.527   2.573  1.00 12.14           O  
ATOM    532  H   ASP A  36      53.730  27.586   4.296  1.00 12.14           H  
ATOM    533  HA  ASP A  36      56.033  29.358   4.606  1.00 12.14           H  
ATOM    534 1HB  ASP A  36      53.041  29.783   4.919  1.00 12.14           H  
ATOM    535 2HB  ASP A  36      54.222  31.060   5.179  1.00 12.14           H  
ATOM    536  N   THR A  37      56.288  28.432   7.025  1.00 12.00           N  
ATOM    537  CA  THR A  37      56.618  28.254   8.434  1.00 12.00           C  
ATOM    538  C   THR A  37      57.000  29.547   9.151  1.00 12.00           C  
ATOM    539  O   THR A  37      56.608  29.777  10.295  1.00 12.00           O  
ATOM    540  CB  THR A  37      57.790  27.272   8.593  1.00 12.00           C  
ATOM    541  OG1 THR A  37      57.436  25.997   8.046  1.00 12.00           O  
ATOM    542  CG2 THR A  37      58.139  27.113  10.060  1.00 12.00           C  
ATOM    543  H   THR A  37      56.864  27.980   6.314  1.00 12.00           H  
ATOM    544  HA  THR A  37      55.741  27.839   8.934  1.00 12.00           H  
ATOM    545  HB  THR A  37      58.658  27.654   8.058  1.00 12.00           H  
ATOM    546  HG1 THR A  37      57.372  26.075   7.081  1.00 12.00           H  
ATOM    547 1HG2 THR A  37      58.972  26.419  10.164  1.00 12.00           H  
ATOM    548 2HG2 THR A  37      58.419  28.081  10.472  1.00 12.00           H  
ATOM    549 3HG2 THR A  37      57.275  26.726  10.598  1.00 12.00           H  
ATOM    550  N   GLU A  38      57.824  30.361   8.500  1.00 12.83           N  
ATOM    551  CA  GLU A  38      58.318  31.581   9.122  1.00 12.83           C  
ATOM    552  C   GLU A  38      57.333  32.731   8.982  1.00 12.83           C  
ATOM    553  O   GLU A  38      56.827  33.005   7.891  1.00 12.83           O  
ATOM    554  CB  GLU A  38      59.683  31.964   8.539  1.00 12.83           C  
ATOM    555  CG  GLU A  38      60.338  33.171   9.204  1.00 12.83           C  
ATOM    556  CD  GLU A  38      61.731  33.479   8.675  1.00 12.83           C  
ATOM    557  OE1 GLU A  38      62.164  32.834   7.758  1.00 12.83           O  
ATOM    558  OE2 GLU A  38      62.362  34.390   9.203  1.00 12.83           O  
ATOM    559  H   GLU A  38      58.100  30.125   7.560  1.00 12.83           H  
ATOM    560  HA  GLU A  38      58.450  31.389  10.187  1.00 12.83           H  
ATOM    561 1HB  GLU A  38      60.366  31.121   8.633  1.00 12.83           H  
ATOM    562 2HB  GLU A  38      59.576  32.183   7.477  1.00 12.83           H  
ATOM    563 1HG  GLU A  38      59.706  34.047   9.041  1.00 12.83           H  
ATOM    564 2HG  GLU A  38      60.390  32.997  10.278  1.00 12.83           H  
ATOM    565  N   VAL A  39      57.084  33.412  10.093  1.00 14.58           N  
ATOM    566  CA  VAL A  39      56.187  34.554  10.133  1.00 14.58           C  
ATOM    567  C   VAL A  39      56.938  35.798  10.581  1.00 14.58           C  
ATOM    568  O   VAL A  39      57.628  35.781  11.598  1.00 14.58           O  
ATOM    569  CB  VAL A  39      55.010  34.267  11.086  1.00 14.58           C  
ATOM    570  CG1 VAL A  39      54.090  35.485  11.184  1.00 14.58           C  
ATOM    571  CG2 VAL A  39      54.241  33.051  10.575  1.00 14.58           C  
ATOM    572  H   VAL A  39      57.536  33.116  10.947  1.00 14.58           H  
ATOM    573  HA  VAL A  39      55.793  34.725   9.132  1.00 14.58           H  
ATOM    574  HB  VAL A  39      55.394  34.063  12.084  1.00 14.58           H  
ATOM    575 1HG1 VAL A  39      53.270  35.263  11.864  1.00 14.58           H  
ATOM    576 2HG1 VAL A  39      54.652  36.325  11.566  1.00 14.58           H  
ATOM    577 3HG1 VAL A  39      53.688  35.724  10.201  1.00 14.58           H  
ATOM    578 1HG2 VAL A  39      53.414  32.834  11.247  1.00 14.58           H  
ATOM    579 2HG2 VAL A  39      53.854  33.257   9.576  1.00 14.58           H  
ATOM    580 3HG2 VAL A  39      54.903  32.183  10.531  1.00 14.58           H  
ATOM    581  N   LYS A  40      56.794  36.878   9.818  1.00 17.02           N  
ATOM    582  CA  LYS A  40      57.478  38.129  10.131  1.00 17.02           C  
ATOM    583  C   LYS A  40      56.639  39.085  10.982  1.00 17.02           C  
ATOM    584  O   LYS A  40      57.182  39.967  11.645  1.00 17.02           O  
ATOM    585  CB  LYS A  40      57.898  38.819   8.834  1.00 17.02           C  
ATOM    586  CG  LYS A  40      58.868  38.004   7.981  1.00 17.02           C  
ATOM    587  CD  LYS A  40      60.197  37.790   8.700  1.00 17.02           C  
ATOM    588  CE  LYS A  40      61.168  36.999   7.840  1.00 17.02           C  
ATOM    589  NZ  LYS A  40      62.473  36.782   8.527  1.00 17.02           N  
ATOM    590  H   LYS A  40      56.218  36.818   8.991  1.00 17.02           H  
ATOM    591  HA  LYS A  40      58.377  37.892  10.698  1.00 17.02           H  
ATOM    592 1HB  LYS A  40      57.015  39.028   8.231  1.00 17.02           H  
ATOM    593 2HB  LYS A  40      58.368  39.775   9.067  1.00 17.02           H  
ATOM    594 1HG  LYS A  40      58.430  37.030   7.757  1.00 17.02           H  
ATOM    595 2HG  LYS A  40      59.056  38.526   7.043  1.00 17.02           H  
ATOM    596 1HD  LYS A  40      60.646  38.752   8.948  1.00 17.02           H  
ATOM    597 2HD  LYS A  40      60.027  37.235   9.627  1.00 17.02           H  
ATOM    598 1HE  LYS A  40      60.722  36.032   7.624  1.00 17.02           H  
ATOM    599 2HE  LYS A  40      61.342  37.524   6.901  1.00 17.02           H  
ATOM    600 1HZ  LYS A  40      63.073  36.224   7.931  1.00 17.02           H  
ATOM    601 2HZ  LYS A  40      62.911  37.662   8.723  1.00 17.02           H  
ATOM    602 3HZ  LYS A  40      62.334  36.270   9.410  1.00 17.02           H  
ATOM    603  N   ASP A  41      55.316  38.928  10.938  1.00 19.58           N  
ATOM    604  CA  ASP A  41      54.416  39.814  11.672  1.00 19.58           C  
ATOM    605  C   ASP A  41      53.124  39.087  12.059  1.00 19.58           C  
ATOM    606  O   ASP A  41      52.143  39.089  11.314  1.00 19.58           O  
ATOM    607  CB  ASP A  41      54.095  41.044  10.798  1.00 19.58           C  
ATOM    608  CG  ASP A  41      53.262  42.156  11.488  1.00 19.58           C  
ATOM    609  OD1 ASP A  41      52.907  42.000  12.629  1.00 19.58           O  
ATOM    610  OD2 ASP A  41      52.989  43.148  10.842  1.00 19.58           O  
ATOM    611  H   ASP A  41      54.932  38.178  10.388  1.00 19.58           H  
ATOM    612  HA  ASP A  41      54.913  40.143  12.584  1.00 19.58           H  
ATOM    613 1HB  ASP A  41      55.031  41.492  10.459  1.00 19.58           H  
ATOM    614 2HB  ASP A  41      53.555  40.718   9.910  1.00 19.58           H  
ATOM    615  N   ALA A  42      53.093  38.489  13.253  1.00 21.74           N  
ATOM    616  CA  ALA A  42      51.927  37.699  13.671  1.00 21.74           C  
ATOM    617  C   ALA A  42      50.825  38.579  14.253  1.00 21.74           C  
ATOM    618  O   ALA A  42      50.502  38.487  15.437  1.00 21.74           O  
ATOM    619  CB  ALA A  42      52.331  36.661  14.704  1.00 21.74           C  
ATOM    620  H   ALA A  42      53.902  38.550  13.855  1.00 21.74           H  
ATOM    621  HA  ALA A  42      51.527  37.194  12.791  1.00 21.74           H  
ATOM    622 1HB  ALA A  42      51.458  36.070  14.979  1.00 21.74           H  
ATOM    623 2HB  ALA A  42      53.097  36.007  14.286  1.00 21.74           H  
ATOM    624 3HB  ALA A  42      52.725  37.160  15.587  1.00 21.74           H  
ATOM    625  N   SER A  43      50.265  39.436  13.417  1.00 23.31           N  
ATOM    626  CA  SER A  43      49.226  40.362  13.845  1.00 23.31           C  
ATOM    627  C   SER A  43      47.974  39.628  14.316  1.00 23.31           C  
ATOM    628  O   SER A  43      47.545  38.655  13.692  1.00 23.31           O  
ATOM    629  CB  SER A  43      48.874  41.310  12.717  1.00 23.31           C  
ATOM    630  OG  SER A  43      47.819  42.155  13.087  1.00 23.31           O  
ATOM    631  H   SER A  43      50.617  39.445  12.459  1.00 23.31           H  
ATOM    632  HA  SER A  43      49.613  40.947  14.680  1.00 23.31           H  
ATOM    633 1HB  SER A  43      49.755  41.904  12.451  1.00 23.31           H  
ATOM    634 2HB  SER A  43      48.592  40.734  11.839  1.00 23.31           H  
ATOM    635  HG  SER A  43      47.132  41.576  13.436  1.00 23.31           H  
ATOM    636  N   VAL A  44      47.381  40.119  15.402  1.00 24.30           N  
ATOM    637  CA  VAL A  44      46.149  39.559  15.955  1.00 24.30           C  
ATOM    638  C   VAL A  44      45.090  40.643  16.107  1.00 24.30           C  
ATOM    639  O   VAL A  44      45.377  41.717  16.634  1.00 24.30           O  
ATOM    640  CB  VAL A  44      46.411  38.901  17.328  1.00 24.30           C  
ATOM    641  CG1 VAL A  44      45.103  38.361  17.909  1.00 24.30           C  
ATOM    642  CG2 VAL A  44      47.427  37.771  17.171  1.00 24.30           C  
ATOM    643  H   VAL A  44      47.804  40.911  15.864  1.00 24.30           H  
ATOM    644  HA  VAL A  44      45.774  38.798  15.272  1.00 24.30           H  
ATOM    645  HB  VAL A  44      46.797  39.648  18.020  1.00 24.30           H  
ATOM    646 1HG1 VAL A  44      45.299  37.905  18.879  1.00 24.30           H  
ATOM    647 2HG1 VAL A  44      44.386  39.171  18.035  1.00 24.30           H  
ATOM    648 3HG1 VAL A  44      44.689  37.612  17.234  1.00 24.30           H  
ATOM    649 1HG2 VAL A  44      47.612  37.312  18.141  1.00 24.30           H  
ATOM    650 2HG2 VAL A  44      47.035  37.023  16.481  1.00 24.30           H  
ATOM    651 3HG2 VAL A  44      48.361  38.164  16.781  1.00 24.30           H  
ATOM    652  N   SER A  45      43.876  40.368  15.637  1.00 24.67           N  
ATOM    653  CA  SER A  45      42.791  41.335  15.748  1.00 24.67           C  
ATOM    654  C   SER A  45      41.416  40.697  15.684  1.00 24.67           C  
ATOM    655  O   SER A  45      41.199  39.732  14.955  1.00 24.67           O  
ATOM    656  CB  SER A  45      42.891  42.383  14.665  1.00 24.67           C  
ATOM    657  OG  SER A  45      41.816  43.273  14.760  1.00 24.67           O  
ATOM    658  H   SER A  45      43.701  39.471  15.208  1.00 24.67           H  
ATOM    659  HA  SER A  45      42.881  41.832  16.715  1.00 24.67           H  
ATOM    660 1HB  SER A  45      43.826  42.933  14.779  1.00 24.67           H  
ATOM    661 2HB  SER A  45      42.903  41.916  13.685  1.00 24.67           H  
ATOM    662  HG  SER A  45      42.106  44.122  14.328  1.00 24.67           H  
ATOM    663  N   ASP A  46      40.486  41.290  16.433  1.00 24.67           N  
ATOM    664  CA  ASP A  46      39.085  40.882  16.474  1.00 24.67           C  
ATOM    665  C   ASP A  46      38.184  41.830  15.669  1.00 24.67           C  
ATOM    666  O   ASP A  46      36.953  41.744  15.741  1.00 24.67           O  
ATOM    667  CB  ASP A  46      38.601  40.840  17.923  1.00 24.67           C  
ATOM    668  CG  ASP A  46      39.321  39.785  18.767  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      39.505  38.690  18.298  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      39.695  40.102  19.871  1.00 24.67           O  
ATOM    671  H   ASP A  46      40.772  42.082  16.994  1.00 24.67           H  
ATOM    672  HA  ASP A  46      39.002  39.883  16.044  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      38.749  41.816  18.382  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      37.532  40.629  17.940  1.00 24.67           H  
ATOM    675  N   GLU A  47      38.795  42.696  14.856  1.00 24.67           N  
ATOM    676  CA  GLU A  47      38.060  43.696  14.066  1.00 24.67           C  
ATOM    677  C   GLU A  47      37.074  43.111  13.056  1.00 24.67           C  
ATOM    678  O   GLU A  47      36.163  43.804  12.612  1.00 24.67           O  
ATOM    679  CB  GLU A  47      39.046  44.611  13.341  1.00 24.67           C  
ATOM    680  CG  GLU A  47      39.798  45.572  14.254  1.00 24.67           C  
ATOM    681  CD  GLU A  47      40.919  46.296  13.551  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      40.667  47.254  12.857  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      42.041  45.839  13.684  1.00 24.67           O  
ATOM    684  H   GLU A  47      39.817  42.709  14.815  1.00 24.67           H  
ATOM    685  HA  GLU A  47      37.485  44.309  14.764  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      39.785  44.002  12.816  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      38.516  45.199  12.592  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.085  46.317  14.607  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      40.171  45.048  15.126  1.00 24.67           H  
ATOM    690  N   SER A  48      37.263  41.851  12.662  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.357  41.214  11.713  1.00 24.67           C  
ATOM    692  C   SER A  48      34.942  40.993  12.280  1.00 24.67           C  
ATOM    693  O   SER A  48      34.011  40.742  11.515  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.929  39.884  11.251  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.957  38.940  12.293  1.00 24.67           O  
ATOM    696  H   SER A  48      38.039  41.333  13.046  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.269  41.868  10.844  1.00 24.67           H  
ATOM    698 1HB  SER A  48      36.327  39.501  10.428  1.00 24.67           H  
ATOM    699 2HB  SER A  48      37.938  40.040  10.872  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.351  38.145  11.919  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.790  41.046  13.616  1.00 24.67           N  
ATOM    702  CA  GLU A  49      33.501  40.839  14.289  1.00 24.67           C  
ATOM    703  C   GLU A  49      32.755  39.572  13.848  1.00 24.67           C  
ATOM    704  O   GLU A  49      31.567  39.631  13.529  1.00 24.67           O  
ATOM    705  CB  GLU A  49      32.572  42.055  14.106  1.00 24.67           C  
ATOM    706  CG  GLU A  49      33.095  43.367  14.717  1.00 24.67           C  
ATOM    707  CD  GLU A  49      32.085  44.515  14.655  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      31.039  44.338  14.073  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      32.363  45.558  15.206  1.00 24.67           O  
ATOM    710  H   GLU A  49      35.600  41.267  14.198  1.00 24.67           H  
ATOM    711  HA  GLU A  49      33.704  40.740  15.356  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      32.401  42.229  13.044  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      31.606  41.840  14.560  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.362  43.187  15.757  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.002  43.659  14.188  1.00 24.67           H  
ATOM    716  N   GLY A  50      33.438  38.426  13.837  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.779  37.193  13.421  1.00 24.67           C  
ATOM    718  C   GLY A  50      31.940  36.616  14.554  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.892  37.185  15.648  1.00 24.67           O  
ATOM    720  H   GLY A  50      34.412  38.425  14.100  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.146  37.392  12.557  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      33.529  36.467  13.112  1.00 24.67           H  
ATOM    723  N   THR A  51      31.290  35.481  14.294  1.00 24.67           N  
ATOM    724  CA  THR A  51      30.413  34.855  15.278  1.00 24.67           C  
ATOM    725  C   THR A  51      30.671  33.362  15.443  1.00 24.67           C  
ATOM    726  O   THR A  51      31.372  32.746  14.642  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.930  35.072  14.898  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.650  34.400  13.661  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.607  36.556  14.749  1.00 24.67           C  
ATOM    730  H   THR A  51      31.390  35.058  13.382  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.590  35.328  16.244  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.299  34.657  15.678  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.720  34.537  13.419  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      27.553  36.669  14.493  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.811  37.068  15.691  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      29.214  36.998  13.962  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.059  32.785  16.476  1.00 24.67           N  
ATOM    738  CA  LEU A  52      30.126  31.356  16.776  1.00 24.67           C  
ATOM    739  C   LEU A  52      28.843  30.632  16.367  1.00 24.67           C  
ATOM    740  O   LEU A  52      28.601  29.475  16.733  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.390  31.161  18.267  1.00 24.67           C  
ATOM    742  CG  LEU A  52      31.708  31.756  18.770  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.816  31.548  20.270  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      32.862  31.097  18.034  1.00 24.67           C  
ATOM    745  H   LEU A  52      29.514  33.371  17.091  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.954  30.924  16.216  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      29.578  31.622  18.829  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.397  30.093  18.484  1.00 24.67           H  
ATOM    749  HG  LEU A  52      31.724  32.830  18.577  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.750  31.978  20.631  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      30.976  32.035  20.767  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.798  30.481  20.491  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      33.806  31.519  18.382  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      32.852  30.024  18.227  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      32.759  31.275  16.961  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.013  31.310  15.584  1.00 24.67           N  
ATOM    757  CA  GLU A  53      26.711  30.778  15.196  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.817  29.750  14.073  1.00 24.67           C  
ATOM    759  O   GLU A  53      26.399  29.976  12.940  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.798  31.930  14.766  1.00 24.67           C  
ATOM    761  CG  GLU A  53      25.489  32.927  15.883  1.00 24.67           C  
ATOM    762  CD  GLU A  53      24.590  34.067  15.446  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.308  34.164  14.275  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      24.192  34.838  16.287  1.00 24.67           O  
ATOM    765  H   GLU A  53      28.285  32.229  15.269  1.00 24.67           H  
ATOM    766  HA  GLU A  53      26.267  30.290  16.062  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      26.265  32.477  13.946  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      24.853  31.528  14.399  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.003  32.391  16.700  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      26.423  33.328  16.262  1.00 24.67           H  
ATOM    771  N   GLY A  54      27.377  28.602  14.438  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.615  27.482  13.547  1.00 24.67           C  
ATOM    773  C   GLY A  54      28.276  26.381  14.352  1.00 24.67           C  
ATOM    774  O   GLY A  54      28.383  25.239  13.910  1.00 24.67           O  
ATOM    775  H   GLY A  54      27.700  28.539  15.400  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.675  27.130  13.123  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.260  27.790  12.724  1.00 24.67           H  
ATOM    778  N   ALA A  55      28.655  26.722  15.586  1.00 24.67           N  
ATOM    779  CA  ALA A  55      29.321  25.795  16.508  1.00 24.67           C  
ATOM    780  C   ALA A  55      28.484  24.546  16.785  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.019  23.455  16.985  1.00 24.67           O  
ATOM    782  CB  ALA A  55      29.622  26.502  17.817  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.514  27.688  15.889  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.259  25.478  16.049  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      30.147  25.824  18.488  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      30.245  27.379  17.624  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      28.688  26.821  18.278  1.00 24.67           H  
ATOM    788  N   GLU A  56      27.162  24.693  16.747  1.00 24.67           N  
ATOM    789  CA  GLU A  56      26.228  23.603  17.003  1.00 24.67           C  
ATOM    790  C   GLU A  56      26.373  22.487  15.969  1.00 24.67           C  
ATOM    791  O   GLU A  56      25.995  21.342  16.218  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.789  24.117  17.017  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.462  25.019  18.204  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.035  25.531  18.197  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.328  25.266  17.253  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.659  26.188  19.140  1.00 24.67           O  
ATOM    797  H   GLU A  56      26.792  25.610  16.552  1.00 24.67           H  
ATOM    798  HA  GLU A  56      26.450  23.185  17.986  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.593  24.678  16.102  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      24.101  23.271  17.038  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      24.627  24.457  19.124  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      25.147  25.864  18.198  1.00 24.67           H  
ATOM    803  N   ALA A  57      26.937  22.802  14.803  1.00 24.67           N  
ATOM    804  CA  ALA A  57      27.133  21.807  13.763  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.010  20.666  14.278  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.864  19.519  13.847  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.781  22.443  12.548  1.00 24.67           C  
ATOM    808  H   ALA A  57      27.272  23.746  14.627  1.00 24.67           H  
ATOM    809  HA  ALA A  57      26.164  21.403  13.487  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      27.911  21.695  11.770  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.149  23.250  12.178  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.755  22.847  12.832  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.877  20.950  15.252  1.00 24.67           N  
ATOM    814  CA  GLU A  58      29.809  19.958  15.761  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.167  19.032  16.786  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.837  18.157  17.340  1.00 24.67           O  
ATOM    817  CB  GLU A  58      31.032  20.642  16.375  1.00 24.67           C  
ATOM    818  CG  GLU A  58      31.859  21.468  15.378  1.00 24.67           C  
ATOM    819  CD  GLU A  58      32.397  20.638  14.260  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      32.978  19.594  14.508  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.233  21.014  13.114  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.911  21.889  15.650  1.00 24.67           H  
ATOM    823  HA  GLU A  58      30.144  19.348  14.924  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      30.709  21.308  17.176  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      31.685  19.890  16.818  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      31.222  22.256  14.965  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      32.684  21.944  15.907  1.00 24.67           H  
ATOM    828  N   THR A  59      27.870  19.216  17.049  1.00 24.67           N  
ATOM    829  CA  THR A  59      27.162  18.353  17.971  1.00 24.67           C  
ATOM    830  C   THR A  59      26.349  17.312  17.187  1.00 24.67           C  
ATOM    831  O   THR A  59      25.645  16.500  17.793  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.224  19.164  18.892  1.00 24.67           C  
ATOM    833  OG1 THR A  59      25.169  19.765  18.133  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.027  20.278  19.553  1.00 24.67           C  
ATOM    835  H   THR A  59      27.351  19.966  16.595  1.00 24.67           H  
ATOM    836  HA  THR A  59      27.885  17.825  18.589  1.00 24.67           H  
ATOM    837  HB  THR A  59      25.798  18.513  19.654  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.543  20.269  17.386  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      26.375  20.861  20.202  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.835  19.845  20.140  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      27.446  20.928  18.781  1.00 24.67           H  
ATOM    842  N   SER A  60      26.428  17.368  15.845  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.680  16.465  14.974  1.00 24.67           C  
ATOM    844  C   SER A  60      26.253  15.048  14.978  1.00 24.67           C  
ATOM    845  O   SER A  60      25.563  14.108  14.582  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.473  14.900  15.046  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.676  17.013  13.560  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.040  16.130  12.675  1.00 24.67           O  
ATOM    849  H   SER A  60      27.023  18.068  15.398  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.653  16.420  15.335  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.173  17.981  13.546  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.704  17.179  13.235  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.102  16.539  11.810  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643824 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.588   0.182  -2.690  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.537   0.585  -1.291  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.891   2.052  -1.122  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.308   2.719  -2.069  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.512  -0.233  -0.439  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.247  -1.724  -0.330  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.288  -2.320   0.606  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.150  -3.806   0.808  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.206  -4.310   1.732  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.125  -0.709  -2.803  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.123   0.876  -3.258  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.552   0.099  -2.983  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.522   0.436  -0.921  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.522  -0.113  -0.830  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.517   0.151   0.577  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.249  -1.902   0.072  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.324  -2.193  -1.310  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.289  -2.106   0.224  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.194  -1.842   1.582  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.174  -4.028   1.232  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.248  -4.315  -0.150  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.107  -5.302   1.859  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.122  -4.108   1.344  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.119  -3.839   2.635  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.757   2.543   0.105  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.102   3.921   0.454  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.464   4.030   1.133  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.849   5.099   1.590  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.034   4.522   1.369  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.359   4.624   0.785  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.286   5.206   1.838  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.310   5.486  -0.461  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.394   1.950   0.841  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.134   4.508  -0.465  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.965   3.912   2.267  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.348   5.529   1.664  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.727   3.633   0.525  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.297   5.283   1.436  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.292   4.559   2.715  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.932   6.195   2.121  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.309   5.566  -0.888  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.058   6.474  -0.204  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.362   5.030  -1.192  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.225   2.947   1.157  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.510   2.902   1.860  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.531   3.914   1.326  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.462   4.293   2.034  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.087   1.484   1.805  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.302   0.452   2.648  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.861  -0.970   2.572  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.805  -1.190   1.858  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.308  -1.845   3.224  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.882   2.110   0.718  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.328   3.146   2.907  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.094   1.135   0.772  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.120   1.496   2.155  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.309   0.774   3.691  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.268   0.446   2.311  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.356   4.354   0.081  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.242   5.335  -0.542  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.860   6.784  -0.174  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.449   7.737  -0.687  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.573   4.001  -0.448  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.269   5.140  -0.230  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.210   5.214  -1.623  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.859   6.940   0.698  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.352   8.238   1.139  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.407   9.061   1.846  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.302   8.540   2.508  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.194   8.067   2.094  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.394   6.119   1.074  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.020   8.788   0.262  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.844   9.039   2.384  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.389   7.515   1.616  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.531   7.530   2.968  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.269  10.375   1.721  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.166  11.317   2.374  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.147  11.203   3.904  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.182  11.360   4.549  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.767  12.730   1.953  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.060  13.039   0.483  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.515  14.371   0.027  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.751  14.957   0.757  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.866  14.800  -1.048  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.522  10.731   1.145  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.181  11.114   2.032  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.698  12.874   2.123  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.297  13.459   2.565  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.140  13.035   0.336  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.637  12.244  -0.132  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.965  10.971   4.493  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.794  10.842   5.940  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.337  12.035   6.754  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.552  11.927   7.962  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.434   9.547   6.395  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.121  10.832   3.943  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.729  10.779   6.135  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.261   9.403   7.442  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.992   8.720   5.837  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.504   9.574   6.210  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.405  13.228   6.149  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.877  14.418   6.870  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.741  14.976   7.705  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.913  15.839   8.567  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.408  15.490   5.913  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.688  15.103   5.165  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.218  16.214   4.273  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.611  17.258   4.232  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.238  16.020   3.648  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.194  13.290   5.162  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.686  14.124   7.539  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.644  15.718   5.166  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.605  16.407   6.469  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.454  14.838   5.893  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.486  14.220   4.561  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.583  14.382   7.513  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.361  14.749   8.171  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.310  14.092   9.545  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.378  14.309  10.315  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.191  14.276   7.320  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.113  14.935   5.991  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.818  16.273   5.837  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.308  14.443   4.744  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.828  16.576   4.548  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.127  15.488   3.866  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.547  13.652   6.818  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.306  15.829   8.298  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.324  13.226   7.141  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.250  14.414   7.852  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.565  13.414   4.484  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.626  17.557   4.119  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.206  15.437   2.855  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.349  13.311   9.869  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.433  12.687  11.170  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.138  13.586  12.183  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.267  13.217  13.350  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.184  11.365  11.077  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.529  10.308  10.215  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.420   9.107  10.159  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.173   9.961  10.788  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.094  13.119   9.201  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.425  12.493  11.528  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.173  11.563  10.658  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.308  10.958  12.078  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.414  10.685   9.198  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.959   8.361   9.529  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.390   9.388   9.746  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.564   8.703  11.160  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.702   9.201  10.181  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.294   9.584  11.803  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.546  10.856  10.803  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.609  14.764  11.760  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.280  15.632  12.717  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.299  16.082  13.797  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.204  16.564  13.504  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.901  16.839  11.999  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.472  17.823  13.010  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.007  16.341  11.075  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.515  15.058  10.784  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.084  15.070  13.191  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.132  17.351  11.418  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.908  18.671  12.485  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.675  18.177  13.665  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.238  17.331  13.605  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.450  17.184  10.547  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.770  15.836  11.666  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.593  15.640  10.354  1.00 24.67           H  
ATOM    168  N   SER A  12       5.703  15.913  15.052  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.859  16.240  16.194  1.00 24.67           C  
ATOM    170  C   SER A  12       4.792  17.728  16.497  1.00 24.67           C  
ATOM    171  O   SER A  12       5.585  18.522  15.990  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.356  15.513  17.428  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.593  16.018  17.844  1.00 24.67           O  
ATOM    174  H   SER A  12       6.616  15.519  15.214  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.849  15.896  15.973  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.631  15.620  18.234  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.449  14.451  17.207  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.403  16.902  18.205  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.845  18.081  17.359  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.663  19.440  17.845  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.571  19.664  19.042  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.118  18.709  19.589  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.202  19.693  18.219  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.234  19.628  17.043  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.198  19.913  17.483  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.161  19.860  16.304  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.564  20.129  16.723  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.226  17.364  17.706  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.956  20.139  17.060  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.883  18.960  18.960  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.107  20.678  18.672  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.525  20.364  16.293  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.278  18.638  16.588  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.505  19.175  18.225  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.250  20.903  17.935  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.864  20.604  15.567  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.113  18.871  15.848  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.171  20.086  15.916  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.854  19.436  17.400  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.622  21.048  17.138  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.740  20.920  19.444  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.588  21.262  20.588  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.104  20.699  21.933  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.908  20.470  22.838  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.696  22.772  20.714  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.511  23.450  19.620  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.522  24.935  19.776  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.295  25.590  18.727  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.361  26.925  18.540  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.698  27.737  19.335  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.093  27.419  17.557  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.277  21.664  18.941  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.583  20.862  20.394  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.700  23.210  20.708  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.156  23.021  21.670  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.540  23.093  19.662  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.083  23.208  18.646  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.500  25.312  19.731  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.961  25.196  20.737  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.819  25.001  18.094  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.138  27.362  20.087  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.748  28.736  19.193  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.603  26.797  16.945  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.142  28.417  17.416  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.795  20.527  22.093  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.260  20.029  23.359  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.815  18.652  23.734  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.733  17.690  22.957  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.736  19.980  23.308  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.087  19.487  24.597  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.427  19.483  24.507  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.036  18.873  25.756  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -2.519  18.817  25.676  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.174  20.727  21.325  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.553  20.726  24.146  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.351  20.979  23.108  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.423  19.349  22.491  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.428  18.471  24.816  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.390  20.128  25.422  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.792  20.504  24.395  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.745  18.905  23.641  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -0.646  17.860  25.880  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.750  19.469  26.622  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.886  18.402  26.520  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -2.888  19.749  25.570  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.789  18.253  24.880  1.00 24.67           H  
ATOM    247  N   SER A  16       4.328  18.553  24.959  1.00 24.25           N  
ATOM    248  CA  SER A  16       4.887  17.309  25.460  1.00 24.25           C  
ATOM    249  C   SER A  16       3.797  16.336  25.890  1.00 24.25           C  
ATOM    250  O   SER A  16       2.858  16.710  26.592  1.00 24.25           O  
ATOM    251  CB  SER A  16       5.826  17.598  26.616  1.00 24.25           C  
ATOM    252  OG  SER A  16       6.313  16.415  27.184  1.00 24.25           O  
ATOM    253  H   SER A  16       4.357  19.376  25.541  1.00 24.25           H  
ATOM    254  HA  SER A  16       5.460  16.845  24.657  1.00 24.25           H  
ATOM    255 1HB  SER A  16       6.661  18.202  26.258  1.00 24.25           H  
ATOM    256 2HB  SER A  16       5.304  18.180  27.374  1.00 24.25           H  
ATOM    257  HG  SER A  16       7.031  16.677  27.765  1.00 24.25           H  
ATOM    258  N   HIS A  17       3.968  15.080  25.502  1.00 22.73           N  
ATOM    259  CA  HIS A  17       3.051  13.998  25.831  1.00 22.73           C  
ATOM    260  C   HIS A  17       3.757  12.765  26.404  1.00 22.73           C  
ATOM    261  O   HIS A  17       3.818  11.731  25.735  1.00 22.73           O  
ATOM    262  CB  HIS A  17       2.257  13.572  24.593  1.00 22.73           C  
ATOM    263  CG  HIS A  17       1.309  14.605  24.034  1.00 22.73           C  
ATOM    264  ND1 HIS A  17       1.705  15.652  23.215  1.00 22.73           N  
ATOM    265  CD2 HIS A  17      -0.029  14.728  24.179  1.00 22.73           C  
ATOM    266  CE1 HIS A  17       0.647  16.359  22.884  1.00 22.73           C  
ATOM    267  NE2 HIS A  17      -0.419  15.822  23.454  1.00 22.73           N  
ATOM    268  H   HIS A  17       4.778  14.873  24.935  1.00 22.73           H  
ATOM    269  HA  HIS A  17       2.327  14.352  26.560  1.00 22.73           H  
ATOM    270 1HB  HIS A  17       2.954  13.300  23.801  1.00 22.73           H  
ATOM    271 2HB  HIS A  17       1.679  12.682  24.829  1.00 22.73           H  
ATOM    272  HD1 HIS A  17       2.640  15.926  22.916  1.00 22.73           H  
ATOM    273  HD2 HIS A  17      -0.769  14.141  24.725  1.00 22.73           H  
ATOM    274  HE1 HIS A  17       0.753  17.218  22.237  1.00 22.73           H  
ATOM    275  N   PRO A  18       4.257  12.798  27.654  1.00 20.04           N  
ATOM    276  CA  PRO A  18       5.034  11.737  28.293  1.00 20.04           C  
ATOM    277  C   PRO A  18       4.109  10.622  28.765  1.00 20.04           C  
ATOM    278  O   PRO A  18       3.999  10.342  29.959  1.00 20.04           O  
ATOM    279  CB  PRO A  18       5.668  12.474  29.470  1.00 20.04           C  
ATOM    280  CG  PRO A  18       4.621  13.512  29.851  1.00 20.04           C  
ATOM    281  CD  PRO A  18       4.002  13.956  28.529  1.00 20.04           C  
ATOM    282  HA  PRO A  18       5.794  11.359  27.592  1.00 20.04           H  
ATOM    283 1HB  PRO A  18       5.888  11.768  30.284  1.00 20.04           H  
ATOM    284 2HB  PRO A  18       6.622  12.924  29.164  1.00 20.04           H  
ATOM    285 1HG  PRO A  18       3.882  13.065  30.532  1.00 20.04           H  
ATOM    286 2HG  PRO A  18       5.091  14.347  30.395  1.00 20.04           H  
ATOM    287 1HD  PRO A  18       2.926  14.122  28.669  1.00 20.04           H  
ATOM    288 2HD  PRO A  18       4.518  14.845  28.169  1.00 20.04           H  
ATOM    289  N   LEU A  19       3.427  10.013  27.812  1.00 16.98           N  
ATOM    290  CA  LEU A  19       2.389   9.030  28.065  1.00 16.98           C  
ATOM    291  C   LEU A  19       2.819   7.588  27.787  1.00 16.98           C  
ATOM    292  O   LEU A  19       1.988   6.683  27.752  1.00 16.98           O  
ATOM    293  CB  LEU A  19       1.193   9.412  27.199  1.00 16.98           C  
ATOM    294  CG  LEU A  19       0.652  10.835  27.480  1.00 16.98           C  
ATOM    295  CD1 LEU A  19      -0.480  11.150  26.531  1.00 16.98           C  
ATOM    296  CD2 LEU A  19       0.227  10.936  28.925  1.00 16.98           C  
ATOM    297  H   LEU A  19       3.607  10.299  26.851  1.00 16.98           H  
ATOM    298  HA  LEU A  19       2.103   9.103  29.113  1.00 16.98           H  
ATOM    299 1HB  LEU A  19       1.494   9.368  26.152  1.00 16.98           H  
ATOM    300 2HB  LEU A  19       0.390   8.699  27.366  1.00 16.98           H  
ATOM    301  HG  LEU A  19       1.432  11.553  27.301  1.00 16.98           H  
ATOM    302 1HD1 LEU A  19      -0.843  12.160  26.719  1.00 16.98           H  
ATOM    303 2HD1 LEU A  19      -0.123  11.079  25.503  1.00 16.98           H  
ATOM    304 3HD1 LEU A  19      -1.290  10.438  26.683  1.00 16.98           H  
ATOM    305 1HD2 LEU A  19      -0.137  11.944  29.127  1.00 16.98           H  
ATOM    306 2HD2 LEU A  19      -0.567  10.217  29.124  1.00 16.98           H  
ATOM    307 3HD2 LEU A  19       1.080  10.723  29.574  1.00 16.98           H  
ATOM    308  N   LYS A  20       4.114   7.384  27.558  1.00 14.46           N  
ATOM    309  CA  LYS A  20       4.656   6.068  27.219  1.00 14.46           C  
ATOM    310  C   LYS A  20       5.455   5.392  28.338  1.00 14.46           C  
ATOM    311  O   LYS A  20       6.151   4.407  28.094  1.00 14.46           O  
ATOM    312  CB  LYS A  20       5.532   6.174  25.972  1.00 14.46           C  
ATOM    313  CG  LYS A  20       4.778   6.598  24.713  1.00 14.46           C  
ATOM    314  CD  LYS A  20       5.699   6.635  23.502  1.00 14.46           C  
ATOM    315  CE  LYS A  20       4.949   7.052  22.243  1.00 14.46           C  
ATOM    316  NZ  LYS A  20       5.848   7.112  21.058  1.00 14.46           N  
ATOM    317  H   LYS A  20       4.739   8.174  27.614  1.00 14.46           H  
ATOM    318  HA  LYS A  20       3.819   5.411  26.985  1.00 14.46           H  
ATOM    319 1HB  LYS A  20       6.331   6.895  26.147  1.00 14.46           H  
ATOM    320 2HB  LYS A  20       5.999   5.210  25.774  1.00 14.46           H  
ATOM    321 1HG  LYS A  20       3.965   5.895  24.525  1.00 14.46           H  
ATOM    322 2HG  LYS A  20       4.350   7.589  24.862  1.00 14.46           H  
ATOM    323 1HD  LYS A  20       6.511   7.341  23.682  1.00 14.46           H  
ATOM    324 2HD  LYS A  20       6.130   5.646  23.343  1.00 14.46           H  
ATOM    325 1HE  LYS A  20       4.153   6.335  22.048  1.00 14.46           H  
ATOM    326 2HE  LYS A  20       4.507   8.036  22.401  1.00 14.46           H  
ATOM    327 1HZ  LYS A  20       5.317   7.391  20.246  1.00 14.46           H  
ATOM    328 2HZ  LYS A  20       6.584   7.783  21.227  1.00 14.46           H  
ATOM    329 3HZ  LYS A  20       6.254   6.201  20.897  1.00 14.46           H  
ATOM    330  N   LEU A  21       5.393   5.920  29.554  1.00 12.71           N  
ATOM    331  CA  LEU A  21       6.166   5.310  30.631  1.00 12.71           C  
ATOM    332  C   LEU A  21       5.431   4.113  31.224  1.00 12.71           C  
ATOM    333  O   LEU A  21       4.330   4.241  31.754  1.00 12.71           O  
ATOM    334  CB  LEU A  21       6.468   6.332  31.737  1.00 12.71           C  
ATOM    335  CG  LEU A  21       7.322   5.799  32.905  1.00 12.71           C  
ATOM    336  CD1 LEU A  21       8.699   5.422  32.365  1.00 12.71           C  
ATOM    337  CD2 LEU A  21       7.438   6.854  33.993  1.00 12.71           C  
ATOM    338  H   LEU A  21       4.808   6.723  29.730  1.00 12.71           H  
ATOM    339  HA  LEU A  21       7.112   4.961  30.220  1.00 12.71           H  
ATOM    340 1HB  LEU A  21       6.992   7.180  31.297  1.00 12.71           H  
ATOM    341 2HB  LEU A  21       5.525   6.687  32.149  1.00 12.71           H  
ATOM    342  HG  LEU A  21       6.858   4.921  33.320  1.00 12.71           H  
ATOM    343 1HD1 LEU A  21       9.325   5.043  33.159  1.00 12.71           H  
ATOM    344 2HD1 LEU A  21       8.592   4.659  31.595  1.00 12.71           H  
ATOM    345 3HD1 LEU A  21       9.168   6.304  31.936  1.00 12.71           H  
ATOM    346 1HD2 LEU A  21       8.044   6.462  34.813  1.00 12.71           H  
ATOM    347 2HD2 LEU A  21       7.910   7.750  33.588  1.00 12.71           H  
ATOM    348 3HD2 LEU A  21       6.444   7.103  34.364  1.00 12.71           H  
ATOM    349  N   ALA A  22       6.069   2.947  31.156  1.00 11.76           N  
ATOM    350  CA  ALA A  22       5.500   1.691  31.642  1.00 11.76           C  
ATOM    351  C   ALA A  22       6.315   1.158  32.811  1.00 11.76           C  
ATOM    352  O   ALA A  22       6.339  -0.036  33.089  1.00 11.76           O  
ATOM    353  CB  ALA A  22       5.454   0.670  30.521  1.00 11.76           C  
ATOM    354  H   ALA A  22       6.974   2.924  30.705  1.00 11.76           H  
ATOM    355  HA  ALA A  22       4.485   1.881  31.992  1.00 11.76           H  
ATOM    356 1HB  ALA A  22       5.012  -0.257  30.890  1.00 11.76           H  
ATOM    357 2HB  ALA A  22       4.850   1.056  29.700  1.00 11.76           H  
ATOM    358 3HB  ALA A  22       6.463   0.472  30.167  1.00 11.76           H  
ATOM    359  N   LEU A  23       6.950   2.065  33.532  1.00 11.69           N  
ATOM    360  CA  LEU A  23       7.774   1.714  34.681  1.00 11.69           C  
ATOM    361  C   LEU A  23       7.031   0.818  35.664  1.00 11.69           C  
ATOM    362  O   LEU A  23       7.526  -0.243  36.049  1.00 11.69           O  
ATOM    363  CB  LEU A  23       8.219   2.998  35.396  1.00 11.69           C  
ATOM    364  CG  LEU A  23       9.053   2.826  36.654  1.00 11.69           C  
ATOM    365  CD1 LEU A  23      10.359   2.136  36.304  1.00 11.69           C  
ATOM    366  CD2 LEU A  23       9.309   4.186  37.267  1.00 11.69           C  
ATOM    367  H   LEU A  23       6.868   3.031  33.257  1.00 11.69           H  
ATOM    368  HA  LEU A  23       8.656   1.180  34.325  1.00 11.69           H  
ATOM    369 1HB  LEU A  23       8.809   3.570  34.716  1.00 11.69           H  
ATOM    370 2HB  LEU A  23       7.334   3.579  35.662  1.00 11.69           H  
ATOM    371  HG  LEU A  23       8.511   2.212  37.366  1.00 11.69           H  
ATOM    372 1HD1 LEU A  23      10.954   2.010  37.208  1.00 11.69           H  
ATOM    373 2HD1 LEU A  23      10.149   1.161  35.867  1.00 11.69           H  
ATOM    374 3HD1 LEU A  23      10.910   2.744  35.587  1.00 11.69           H  
ATOM    375 1HD2 LEU A  23       9.902   4.066  38.174  1.00 11.69           H  
ATOM    376 2HD2 LEU A  23       9.851   4.812  36.556  1.00 11.69           H  
ATOM    377 3HD2 LEU A  23       8.356   4.656  37.512  1.00 11.69           H  
ATOM    378  N   ASP A  24       5.799   1.192  35.999  1.00 12.50           N  
ATOM    379  CA  ASP A  24       4.998   0.453  36.968  1.00 12.50           C  
ATOM    380  C   ASP A  24       4.746  -1.009  36.584  1.00 12.50           C  
ATOM    381  O   ASP A  24       4.426  -1.824  37.448  1.00 12.50           O  
ATOM    382  CB  ASP A  24       3.646   1.138  37.171  1.00 12.50           C  
ATOM    383  CG  ASP A  24       3.728   2.460  37.945  1.00 12.50           C  
ATOM    384  OD1 ASP A  24       4.753   2.738  38.523  1.00 12.50           O  
ATOM    385  OD2 ASP A  24       2.758   3.179  37.943  1.00 12.50           O  
ATOM    386  H   ASP A  24       5.429   2.044  35.606  1.00 12.50           H  
ATOM    387  HA  ASP A  24       5.531   0.460  37.917  1.00 12.50           H  
ATOM    388 1HB  ASP A  24       3.193   1.329  36.199  1.00 12.50           H  
ATOM    389 2HB  ASP A  24       2.981   0.461  37.709  1.00 12.50           H  
ATOM    390  N   GLU A  25       4.825  -1.347  35.294  1.00 14.13           N  
ATOM    391  CA  GLU A  25       4.565  -2.717  34.879  1.00 14.13           C  
ATOM    392  C   GLU A  25       5.689  -3.660  35.316  1.00 14.13           C  
ATOM    393  O   GLU A  25       5.461  -4.857  35.499  1.00 14.13           O  
ATOM    394  CB  GLU A  25       4.365  -2.800  33.360  1.00 14.13           C  
ATOM    395  CG  GLU A  25       3.097  -2.098  32.851  1.00 14.13           C  
ATOM    396  CD  GLU A  25       2.888  -2.214  31.350  1.00 14.13           C  
ATOM    397  OE1 GLU A  25       3.760  -2.709  30.677  1.00 14.13           O  
ATOM    398  OE2 GLU A  25       1.849  -1.802  30.885  1.00 14.13           O  
ATOM    399  H   GLU A  25       5.134  -0.676  34.593  1.00 14.13           H  
ATOM    400  HA  GLU A  25       3.646  -3.048  35.360  1.00 14.13           H  
ATOM    401 1HB  GLU A  25       5.222  -2.356  32.856  1.00 14.13           H  
ATOM    402 2HB  GLU A  25       4.317  -3.845  33.058  1.00 14.13           H  
ATOM    403 1HG  GLU A  25       2.231  -2.516  33.363  1.00 14.13           H  
ATOM    404 2HG  GLU A  25       3.167  -1.042  33.117  1.00 14.13           H  
ATOM    405  N   GLY A  26       6.922  -3.139  35.411  1.00 16.35           N  
ATOM    406  CA  GLY A  26       8.065  -3.969  35.785  1.00 16.35           C  
ATOM    407  C   GLY A  26       8.675  -3.592  37.139  1.00 16.35           C  
ATOM    408  O   GLY A  26       9.386  -4.388  37.756  1.00 16.35           O  
ATOM    409  H   GLY A  26       7.051  -2.138  35.280  1.00 16.35           H  
ATOM    410 1HA  GLY A  26       7.760  -5.015  35.809  1.00 16.35           H  
ATOM    411 2HA  GLY A  26       8.829  -3.885  35.013  1.00 16.35           H  
ATOM    412  N   TYR A  27       8.413  -2.370  37.589  1.00 18.59           N  
ATOM    413  CA  TYR A  27       8.980  -1.836  38.819  1.00 18.59           C  
ATOM    414  C   TYR A  27       8.424  -2.449  40.090  1.00 18.59           C  
ATOM    415  O   TYR A  27       7.225  -2.703  40.217  1.00 18.59           O  
ATOM    416  CB  TYR A  27       8.838  -0.320  38.888  1.00 18.59           C  
ATOM    417  CG  TYR A  27       9.487   0.272  40.114  1.00 18.59           C  
ATOM    418  CD1 TYR A  27      10.858   0.459  40.133  1.00 18.59           C  
ATOM    419  CD2 TYR A  27       8.725   0.612  41.223  1.00 18.59           C  
ATOM    420  CE1 TYR A  27      11.472   0.971  41.256  1.00 18.59           C  
ATOM    421  CE2 TYR A  27       9.341   1.127  42.351  1.00 18.59           C  
ATOM    422  CZ  TYR A  27      10.709   1.302  42.369  1.00 18.59           C  
ATOM    423  OH  TYR A  27      11.328   1.810  43.489  1.00 18.59           O  
ATOM    424  H   TYR A  27       7.826  -1.752  37.040  1.00 18.59           H  
ATOM    425  HA  TYR A  27      10.048  -2.057  38.807  1.00 18.59           H  
ATOM    426 1HB  TYR A  27       9.300   0.108  38.018  1.00 18.59           H  
ATOM    427 2HB  TYR A  27       7.783  -0.043  38.879  1.00 18.59           H  
ATOM    428  HD1 TYR A  27      11.453   0.190  39.261  1.00 18.59           H  
ATOM    429  HD2 TYR A  27       7.644   0.463  41.207  1.00 18.59           H  
ATOM    430  HE1 TYR A  27      12.553   1.110  41.272  1.00 18.59           H  
ATOM    431  HE2 TYR A  27       8.747   1.389  43.225  1.00 18.59           H  
ATOM    432  HH  TYR A  27      12.282   1.795  43.362  1.00 18.59           H  
ATOM    433  N   GLY A  28       9.318  -2.648  41.045  1.00 20.45           N  
ATOM    434  CA  GLY A  28       8.974  -3.119  42.369  1.00 20.45           C  
ATOM    435  C   GLY A  28      10.235  -3.188  43.205  1.00 20.45           C  
ATOM    436  O   GLY A  28      11.342  -3.077  42.679  1.00 20.45           O  
ATOM    437  H   GLY A  28      10.284  -2.436  40.847  1.00 20.45           H  
ATOM    438 1HA  GLY A  28       8.257  -2.442  42.829  1.00 20.45           H  
ATOM    439 2HA  GLY A  28       8.510  -4.101  42.302  1.00 20.45           H  
ATOM    440  N   VAL A  29      10.069  -3.397  44.504  1.00 21.95           N  
ATOM    441  CA  VAL A  29      11.204  -3.444  45.418  1.00 21.95           C  
ATOM    442  C   VAL A  29      11.309  -4.772  46.151  1.00 21.95           C  
ATOM    443  O   VAL A  29      11.970  -4.871  47.173  1.00 21.95           O  
ATOM    444  CB  VAL A  29      11.089  -2.312  46.441  1.00 21.95           C  
ATOM    445  CG1 VAL A  29      11.133  -0.956  45.723  1.00 21.95           C  
ATOM    446  CG2 VAL A  29       9.814  -2.500  47.247  1.00 21.95           C  
ATOM    447  H   VAL A  29       9.133  -3.489  44.874  1.00 21.95           H  
ATOM    448  HA  VAL A  29      12.121  -3.298  44.842  1.00 21.95           H  
ATOM    449  HB  VAL A  29      11.942  -2.343  47.098  1.00 21.95           H  
ATOM    450 1HG1 VAL A  29      11.073  -0.153  46.456  1.00 21.95           H  
ATOM    451 2HG1 VAL A  29      12.068  -0.871  45.166  1.00 21.95           H  
ATOM    452 3HG1 VAL A  29      10.295  -0.872  45.033  1.00 21.95           H  
ATOM    453 1HG2 VAL A  29       9.734  -1.709  47.991  1.00 21.95           H  
ATOM    454 2HG2 VAL A  29       8.953  -2.463  46.582  1.00 21.95           H  
ATOM    455 3HG2 VAL A  29       9.842  -3.470  47.754  1.00 21.95           H  
ATOM    456  N   ASP A  30      10.608  -5.786  45.664  1.00 22.86           N  
ATOM    457  CA  ASP A  30      10.637  -7.101  46.305  1.00 22.86           C  
ATOM    458  C   ASP A  30      10.260  -7.044  47.792  1.00 22.86           C  
ATOM    459  O   ASP A  30      11.047  -7.441  48.661  1.00 22.86           O  
ATOM    460  CB  ASP A  30      12.005  -7.782  46.154  1.00 22.86           C  
ATOM    461  CG  ASP A  30      11.942  -9.319  46.422  1.00 22.86           C  
ATOM    462  OD1 ASP A  30      10.881  -9.879  46.257  1.00 22.86           O  
ATOM    463  OD2 ASP A  30      12.941  -9.900  46.799  1.00 22.86           O  
ATOM    464  H   ASP A  30      10.081  -5.650  44.817  1.00 22.86           H  
ATOM    465  HA  ASP A  30       9.903  -7.733  45.803  1.00 22.86           H  
ATOM    466 1HB  ASP A  30      12.398  -7.610  45.150  1.00 22.86           H  
ATOM    467 2HB  ASP A  30      12.716  -7.337  46.856  1.00 22.86           H  
ATOM    468  N   SER A  31       9.076  -6.506  48.105  1.00 22.46           N  
ATOM    469  CA  SER A  31       8.634  -6.471  49.497  1.00 22.46           C  
ATOM    470  C   SER A  31       9.611  -5.744  50.427  1.00 22.46           C  
ATOM    471  O   SER A  31       9.469  -4.549  50.674  1.00 22.46           O  
ATOM    472  CB  SER A  31       8.330  -7.880  49.997  1.00 22.46           C  
ATOM    473  OG  SER A  31       7.711  -7.846  51.256  1.00 22.46           O  
ATOM    474  H   SER A  31       8.475  -6.161  47.372  1.00 22.46           H  
ATOM    475  HA  SER A  31       7.696  -5.914  49.525  1.00 22.46           H  
ATOM    476 1HB  SER A  31       7.664  -8.365  49.285  1.00 22.46           H  
ATOM    477 2HB  SER A  31       9.229  -8.487  50.048  1.00 22.46           H  
ATOM    478  HG  SER A  31       8.399  -7.569  51.887  1.00 22.46           H  
ATOM    479  N   ASP A  32      10.519  -6.514  51.025  1.00 20.64           N  
ATOM    480  CA  ASP A  32      11.488  -6.055  52.018  1.00 20.64           C  
ATOM    481  C   ASP A  32      12.416  -4.964  51.482  1.00 20.64           C  
ATOM    482  O   ASP A  32      12.948  -4.161  52.253  1.00 20.64           O  
ATOM    483  CB  ASP A  32      12.323  -7.237  52.506  1.00 20.64           C  
ATOM    484  CG  ASP A  32      11.522  -8.204  53.383  1.00 20.64           C  
ATOM    485  OD1 ASP A  32      10.429  -7.860  53.785  1.00 20.64           O  
ATOM    486  OD2 ASP A  32      12.011  -9.278  53.641  1.00 20.64           O  
ATOM    487  H   ASP A  32      10.592  -7.457  50.671  1.00 20.64           H  
ATOM    488  HA  ASP A  32      10.937  -5.644  52.864  1.00 20.64           H  
ATOM    489 1HB  ASP A  32      12.706  -7.785  51.644  1.00 20.64           H  
ATOM    490 2HB  ASP A  32      13.180  -6.869  53.071  1.00 20.64           H  
ATOM    491  N   GLY A  33      12.632  -4.953  50.170  1.00 18.44           N  
ATOM    492  CA  GLY A  33      13.475  -3.934  49.548  1.00 18.44           C  
ATOM    493  C   GLY A  33      14.719  -4.434  48.816  1.00 18.44           C  
ATOM    494  O   GLY A  33      15.451  -3.637  48.228  1.00 18.44           O  
ATOM    495  H   GLY A  33      12.162  -5.652  49.588  1.00 18.44           H  
ATOM    496 1HA  GLY A  33      12.864  -3.363  48.859  1.00 18.44           H  
ATOM    497 2HA  GLY A  33      13.784  -3.227  50.314  1.00 18.44           H  
ATOM    498  N   SER A  34      15.002  -5.727  48.862  1.00 16.49           N  
ATOM    499  CA  SER A  34      16.176  -6.242  48.162  1.00 16.49           C  
ATOM    500  C   SER A  34      16.044  -6.070  46.643  1.00 16.49           C  
ATOM    501  O   SER A  34      14.981  -6.314  46.074  1.00 16.49           O  
ATOM    502  CB  SER A  34      16.395  -7.702  48.503  1.00 16.49           C  
ATOM    503  OG  SER A  34      17.488  -8.221  47.801  1.00 16.49           O  
ATOM    504  H   SER A  34      14.391  -6.352  49.363  1.00 16.49           H  
ATOM    505  HA  SER A  34      17.048  -5.675  48.490  1.00 16.49           H  
ATOM    506 1HB  SER A  34      16.559  -7.808  49.573  1.00 16.49           H  
ATOM    507 2HB  SER A  34      15.492  -8.268  48.249  1.00 16.49           H  
ATOM    508  HG  SER A  34      17.315  -8.028  46.870  1.00 16.49           H  
ATOM    509  N   GLU A  35      17.134  -5.700  45.984  1.00 14.96           N  
ATOM    510  CA  GLU A  35      17.140  -5.565  44.527  1.00 14.96           C  
ATOM    511  C   GLU A  35      18.027  -6.629  43.897  1.00 14.96           C  
ATOM    512  O   GLU A  35      18.979  -7.100  44.521  1.00 14.96           O  
ATOM    513  CB  GLU A  35      17.586  -4.163  44.094  1.00 14.96           C  
ATOM    514  CG  GLU A  35      16.623  -3.033  44.492  1.00 14.96           C  
ATOM    515  CD  GLU A  35      17.065  -1.662  43.993  1.00 14.96           C  
ATOM    516  OE1 GLU A  35      18.117  -1.577  43.405  1.00 14.96           O  
ATOM    517  OE2 GLU A  35      16.339  -0.710  44.187  1.00 14.96           O  
ATOM    518  H   GLU A  35      17.977  -5.501  46.504  1.00 14.96           H  
ATOM    519  HA  GLU A  35      16.124  -5.719  44.160  1.00 14.96           H  
ATOM    520 1HB  GLU A  35      18.553  -3.939  44.541  1.00 14.96           H  
ATOM    521 2HB  GLU A  35      17.713  -4.138  43.011  1.00 14.96           H  
ATOM    522 1HG  GLU A  35      15.635  -3.256  44.088  1.00 14.96           H  
ATOM    523 2HG  GLU A  35      16.539  -3.010  45.581  1.00 14.96           H  
ATOM    524  N   ASP A  36      17.743  -6.998  42.647  1.00 14.12           N  
ATOM    525  CA  ASP A  36      18.540  -8.019  41.956  1.00 14.12           C  
ATOM    526  C   ASP A  36      19.855  -7.439  41.434  1.00 14.12           C  
ATOM    527  O   ASP A  36      20.038  -7.255  40.228  1.00 14.12           O  
ATOM    528  CB  ASP A  36      17.731  -8.609  40.789  1.00 14.12           C  
ATOM    529  CG  ASP A  36      18.345  -9.877  40.135  1.00 14.12           C  
ATOM    530  OD1 ASP A  36      19.150 -10.534  40.747  1.00 14.12           O  
ATOM    531  OD2 ASP A  36      17.976 -10.166  39.016  1.00 14.12           O  
ATOM    532  H   ASP A  36      16.959  -6.573  42.171  1.00 14.12           H  
ATOM    533  HA  ASP A  36      18.776  -8.814  42.665  1.00 14.12           H  
ATOM    534 1HB  ASP A  36      16.729  -8.858  41.137  1.00 14.12           H  
ATOM    535 2HB  ASP A  36      17.622  -7.850  40.014  1.00 14.12           H  
ATOM    536  N   THR A  37      20.751  -7.130  42.359  1.00 13.90           N  
ATOM    537  CA  THR A  37      22.037  -6.545  42.032  1.00 13.90           C  
ATOM    538  C   THR A  37      23.043  -7.639  41.724  1.00 13.90           C  
ATOM    539  O   THR A  37      22.794  -8.809  42.007  1.00 13.90           O  
ATOM    540  CB  THR A  37      22.553  -5.664  43.184  1.00 13.90           C  
ATOM    541  OG1 THR A  37      22.803  -6.475  44.342  1.00 13.90           O  
ATOM    542  CG2 THR A  37      21.511  -4.617  43.529  1.00 13.90           C  
ATOM    543  H   THR A  37      20.486  -7.301  43.329  1.00 13.90           H  
ATOM    544  HA  THR A  37      21.925  -5.924  41.142  1.00 13.90           H  
ATOM    545  HB  THR A  37      23.478  -5.175  42.887  1.00 13.90           H  
ATOM    546  HG1 THR A  37      23.497  -7.115  44.143  1.00 13.90           H  
ATOM    547 1HG2 THR A  37      21.871  -3.994  44.345  1.00 13.90           H  
ATOM    548 2HG2 THR A  37      21.313  -3.995  42.656  1.00 13.90           H  
ATOM    549 3HG2 THR A  37      20.595  -5.111  43.832  1.00 13.90           H  
ATOM    550  N   GLU A  38      24.187  -7.255  41.161  1.00 14.14           N  
ATOM    551  CA  GLU A  38      25.262  -8.200  40.861  1.00 14.14           C  
ATOM    552  C   GLU A  38      24.776  -9.414  40.079  1.00 14.14           C  
ATOM    553  O   GLU A  38      25.083 -10.549  40.445  1.00 14.14           O  
ATOM    554  CB  GLU A  38      25.958  -8.681  42.137  1.00 14.14           C  
ATOM    555  CG  GLU A  38      26.621  -7.590  42.962  1.00 14.14           C  
ATOM    556  CD  GLU A  38      27.439  -8.151  44.102  1.00 14.14           C  
ATOM    557  OE1 GLU A  38      27.422  -9.349  44.284  1.00 14.14           O  
ATOM    558  OE2 GLU A  38      28.078  -7.388  44.785  1.00 14.14           O  
ATOM    559  H   GLU A  38      24.318  -6.278  40.944  1.00 14.14           H  
ATOM    560  HA  GLU A  38      26.001  -7.686  40.243  1.00 14.14           H  
ATOM    561 1HB  GLU A  38      25.242  -9.198  42.775  1.00 14.14           H  
ATOM    562 2HB  GLU A  38      26.727  -9.402  41.870  1.00 14.14           H  
ATOM    563 1HG  GLU A  38      27.269  -6.999  42.317  1.00 14.14           H  
ATOM    564 2HG  GLU A  38      25.849  -6.931  43.361  1.00 14.14           H  
ATOM    565  N   VAL A  39      24.028  -9.187  39.007  1.00 14.80           N  
ATOM    566  CA  VAL A  39      23.529 -10.304  38.228  1.00 14.80           C  
ATOM    567  C   VAL A  39      24.706 -11.090  37.676  1.00 14.80           C  
ATOM    568  O   VAL A  39      25.613 -10.523  37.067  1.00 14.80           O  
ATOM    569  CB  VAL A  39      22.613  -9.786  37.111  1.00 14.80           C  
ATOM    570  CG1 VAL A  39      22.202 -10.919  36.178  1.00 14.80           C  
ATOM    571  CG2 VAL A  39      21.383  -9.144  37.762  1.00 14.80           C  
ATOM    572  H   VAL A  39      23.797  -8.240  38.748  1.00 14.80           H  
ATOM    573  HA  VAL A  39      22.943 -10.951  38.885  1.00 14.80           H  
ATOM    574  HB  VAL A  39      23.145  -9.045  36.517  1.00 14.80           H  
ATOM    575 1HG1 VAL A  39      21.553 -10.528  35.394  1.00 14.80           H  
ATOM    576 2HG1 VAL A  39      23.084 -11.340  35.729  1.00 14.80           H  
ATOM    577 3HG1 VAL A  39      21.668 -11.683  36.744  1.00 14.80           H  
ATOM    578 1HG2 VAL A  39      20.715  -8.755  36.996  1.00 14.80           H  
ATOM    579 2HG2 VAL A  39      20.846  -9.889  38.360  1.00 14.80           H  
ATOM    580 3HG2 VAL A  39      21.694  -8.327  38.416  1.00 14.80           H  
ATOM    581  N   LYS A  40      24.688 -12.403  37.894  1.00 15.75           N  
ATOM    582  CA  LYS A  40      25.800 -13.267  37.512  1.00 15.75           C  
ATOM    583  C   LYS A  40      25.662 -13.932  36.141  1.00 15.75           C  
ATOM    584  O   LYS A  40      26.546 -14.681  35.731  1.00 15.75           O  
ATOM    585  CB  LYS A  40      25.976 -14.353  38.575  1.00 15.75           C  
ATOM    586  CG  LYS A  40      26.200 -13.821  40.000  1.00 15.75           C  
ATOM    587  CD  LYS A  40      27.480 -13.002  40.140  1.00 15.75           C  
ATOM    588  CE  LYS A  40      27.678 -12.564  41.600  1.00 15.75           C  
ATOM    589  NZ  LYS A  40      28.886 -11.713  41.780  1.00 15.75           N  
ATOM    590  H   LYS A  40      23.904 -12.801  38.392  1.00 15.75           H  
ATOM    591  HA  LYS A  40      26.703 -12.656  37.490  1.00 15.75           H  
ATOM    592 1HB  LYS A  40      25.092 -14.990  38.589  1.00 15.75           H  
ATOM    593 2HB  LYS A  40      26.827 -14.980  38.313  1.00 15.75           H  
ATOM    594 1HG  LYS A  40      25.357 -13.184  40.278  1.00 15.75           H  
ATOM    595 2HG  LYS A  40      26.240 -14.657  40.696  1.00 15.75           H  
ATOM    596 1HD  LYS A  40      28.337 -13.590  39.815  1.00 15.75           H  
ATOM    597 2HD  LYS A  40      27.405 -12.109  39.514  1.00 15.75           H  
ATOM    598 1HE  LYS A  40      26.801 -11.998  41.919  1.00 15.75           H  
ATOM    599 2HE  LYS A  40      27.774 -13.448  42.227  1.00 15.75           H  
ATOM    600 1HZ  LYS A  40      28.966 -11.446  42.758  1.00 15.75           H  
ATOM    601 2HZ  LYS A  40      29.705 -12.225  41.502  1.00 15.75           H  
ATOM    602 3HZ  LYS A  40      28.799 -10.882  41.213  1.00 15.75           H  
ATOM    603  N   ASP A  41      24.553 -13.690  35.449  1.00 16.74           N  
ATOM    604  CA  ASP A  41      24.315 -14.346  34.164  1.00 16.74           C  
ATOM    605  C   ASP A  41      23.634 -13.464  33.123  1.00 16.74           C  
ATOM    606  O   ASP A  41      22.748 -13.914  32.393  1.00 16.74           O  
ATOM    607  CB  ASP A  41      23.492 -15.623  34.361  1.00 16.74           C  
ATOM    608  CG  ASP A  41      23.485 -16.536  33.117  1.00 16.74           C  
ATOM    609  OD1 ASP A  41      24.415 -16.471  32.343  1.00 16.74           O  
ATOM    610  OD2 ASP A  41      22.553 -17.296  32.969  1.00 16.74           O  
ATOM    611  H   ASP A  41      23.867 -13.056  35.828  1.00 16.74           H  
ATOM    612  HA  ASP A  41      25.284 -14.636  33.756  1.00 16.74           H  
ATOM    613 1HB  ASP A  41      23.896 -16.186  35.203  1.00 16.74           H  
ATOM    614 2HB  ASP A  41      22.463 -15.357  34.606  1.00 16.74           H  
ATOM    615  N   ALA A  42      24.067 -12.215  32.993  1.00 17.81           N  
ATOM    616  CA  ALA A  42      23.480 -11.333  31.983  1.00 17.81           C  
ATOM    617  C   ALA A  42      24.083 -11.653  30.618  1.00 17.81           C  
ATOM    618  O   ALA A  42      24.870 -10.878  30.078  1.00 17.81           O  
ATOM    619  CB  ALA A  42      23.715  -9.875  32.334  1.00 17.81           C  
ATOM    620  H   ALA A  42      24.807 -11.877  33.594  1.00 17.81           H  
ATOM    621  HA  ALA A  42      22.408 -11.524  31.938  1.00 17.81           H  
ATOM    622 1HB  ALA A  42      23.260  -9.241  31.572  1.00 17.81           H  
ATOM    623 2HB  ALA A  42      23.267  -9.655  33.304  1.00 17.81           H  
ATOM    624 3HB  ALA A  42      24.785  -9.680  32.377  1.00 17.81           H  
ATOM    625  N   SER A  43      23.714 -12.812  30.079  1.00 19.22           N  
ATOM    626  CA  SER A  43      24.277 -13.332  28.831  1.00 19.22           C  
ATOM    627  C   SER A  43      23.949 -12.520  27.573  1.00 19.22           C  
ATOM    628  O   SER A  43      24.698 -12.593  26.598  1.00 19.22           O  
ATOM    629  CB  SER A  43      23.780 -14.743  28.611  1.00 19.22           C  
ATOM    630  OG  SER A  43      22.413 -14.739  28.296  1.00 19.22           O  
ATOM    631  H   SER A  43      23.062 -13.380  30.624  1.00 19.22           H  
ATOM    632  HA  SER A  43      25.361 -13.354  28.943  1.00 19.22           H  
ATOM    633 1HB  SER A  43      24.343 -15.210  27.807  1.00 19.22           H  
ATOM    634 2HB  SER A  43      23.945 -15.333  29.521  1.00 19.22           H  
ATOM    635  HG  SER A  43      22.342 -14.236  27.470  1.00 19.22           H  
ATOM    636  N   VAL A  44      22.863 -11.730  27.623  1.00 20.88           N  
ATOM    637  CA  VAL A  44      22.362 -10.924  26.497  1.00 20.88           C  
ATOM    638  C   VAL A  44      21.895 -11.811  25.331  1.00 20.88           C  
ATOM    639  O   VAL A  44      22.444 -12.886  25.095  1.00 20.88           O  
ATOM    640  CB  VAL A  44      23.433  -9.895  26.034  1.00 20.88           C  
ATOM    641  CG1 VAL A  44      22.958  -9.115  24.799  1.00 20.88           C  
ATOM    642  CG2 VAL A  44      23.716  -8.940  27.195  1.00 20.88           C  
ATOM    643  H   VAL A  44      22.346 -11.720  28.490  1.00 20.88           H  
ATOM    644  HA  VAL A  44      21.502 -10.354  26.850  1.00 20.88           H  
ATOM    645  HB  VAL A  44      24.345 -10.404  25.751  1.00 20.88           H  
ATOM    646 1HG1 VAL A  44      23.726  -8.401  24.505  1.00 20.88           H  
ATOM    647 2HG1 VAL A  44      22.780  -9.795  23.968  1.00 20.88           H  
ATOM    648 3HG1 VAL A  44      22.040  -8.579  25.034  1.00 20.88           H  
ATOM    649 1HG2 VAL A  44      24.474  -8.217  26.893  1.00 20.88           H  
ATOM    650 2HG2 VAL A  44      22.802  -8.416  27.467  1.00 20.88           H  
ATOM    651 3HG2 VAL A  44      24.079  -9.503  28.052  1.00 20.88           H  
ATOM    652  N   SER A  45      20.823 -11.404  24.645  1.00 22.32           N  
ATOM    653  CA  SER A  45      20.332 -12.204  23.529  1.00 22.32           C  
ATOM    654  C   SER A  45      19.739 -11.413  22.380  1.00 22.32           C  
ATOM    655  O   SER A  45      18.870 -10.562  22.562  1.00 22.32           O  
ATOM    656  CB  SER A  45      19.291 -13.188  23.995  1.00 22.32           C  
ATOM    657  OG  SER A  45      18.758 -13.880  22.900  1.00 22.32           O  
ATOM    658  H   SER A  45      20.377 -10.527  24.873  1.00 22.32           H  
ATOM    659  HA  SER A  45      21.176 -12.769  23.129  1.00 22.32           H  
ATOM    660 1HB  SER A  45      19.755 -13.899  24.679  1.00 22.32           H  
ATOM    661 2HB  SER A  45      18.497 -12.676  24.535  1.00 22.32           H  
ATOM    662  HG  SER A  45      18.498 -14.779  23.231  1.00 22.32           H  
ATOM    663  N   ASP A  46      20.193 -11.776  21.183  1.00 23.46           N  
ATOM    664  CA  ASP A  46      19.753 -11.230  19.906  1.00 23.46           C  
ATOM    665  C   ASP A  46      18.892 -12.248  19.149  1.00 23.46           C  
ATOM    666  O   ASP A  46      18.762 -12.168  17.929  1.00 23.46           O  
ATOM    667  CB  ASP A  46      20.962 -10.849  19.049  1.00 23.46           C  
ATOM    668  CG  ASP A  46      21.803  -9.724  19.656  1.00 23.46           C  
ATOM    669  OD1 ASP A  46      21.241  -8.779  20.149  1.00 23.46           O  
ATOM    670  OD2 ASP A  46      23.005  -9.837  19.628  1.00 23.46           O  
ATOM    671  H   ASP A  46      20.902 -12.495  21.163  1.00 23.46           H  
ATOM    672  HA  ASP A  46      19.151 -10.340  20.095  1.00 23.46           H  
ATOM    673 1HB  ASP A  46      21.595 -11.723  18.907  1.00 23.46           H  
ATOM    674 2HB  ASP A  46      20.618 -10.531  18.064  1.00 23.46           H  
ATOM    675  N   GLU A  47      18.324 -13.217  19.874  1.00 24.34           N  
ATOM    676  CA  GLU A  47      17.520 -14.299  19.277  1.00 24.34           C  
ATOM    677  C   GLU A  47      16.211 -13.895  18.575  1.00 24.34           C  
ATOM    678  O   GLU A  47      15.673 -14.680  17.797  1.00 24.34           O  
ATOM    679  CB  GLU A  47      17.179 -15.335  20.348  1.00 24.34           C  
ATOM    680  CG  GLU A  47      18.363 -16.152  20.849  1.00 24.34           C  
ATOM    681  CD  GLU A  47      18.002 -17.029  22.027  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      17.448 -18.086  21.830  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      18.239 -16.593  23.141  1.00 24.34           O  
ATOM    684  H   GLU A  47      18.470 -13.232  20.889  1.00 24.34           H  
ATOM    685  HA  GLU A  47      18.146 -14.785  18.528  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      16.736 -14.831  21.207  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      16.436 -16.029  19.958  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      18.696 -16.795  20.036  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      19.189 -15.497  21.102  1.00 24.34           H  
ATOM    690  N   SER A  48      15.655 -12.726  18.885  1.00 24.67           N  
ATOM    691  CA  SER A  48      14.383 -12.334  18.278  1.00 24.67           C  
ATOM    692  C   SER A  48      14.432 -12.278  16.761  1.00 24.67           C  
ATOM    693  O   SER A  48      15.381 -11.769  16.168  1.00 24.67           O  
ATOM    694  CB  SER A  48      13.940 -10.977  18.787  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.760 -10.527  18.127  1.00 24.67           O  
ATOM    696  H   SER A  48      16.129 -12.110  19.527  1.00 24.67           H  
ATOM    697  HA  SER A  48      13.635 -13.073  18.564  1.00 24.67           H  
ATOM    698 1HB  SER A  48      13.751 -11.045  19.857  1.00 24.67           H  
ATOM    699 2HB  SER A  48      14.740 -10.252  18.643  1.00 24.67           H  
ATOM    700  HG  SER A  48      12.404  -9.826  18.686  1.00 24.67           H  
ATOM    701  N   GLU A  49      13.354 -12.758  16.150  1.00 24.67           N  
ATOM    702  CA  GLU A  49      13.171 -12.746  14.705  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.062 -11.773  14.320  1.00 24.67           C  
ATOM    704  O   GLU A  49      11.471 -11.882  13.242  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.836 -14.146  14.177  1.00 24.67           C  
ATOM    706  CG  GLU A  49      13.942 -15.190  14.375  1.00 24.67           C  
ATOM    707  CD  GLU A  49      13.602 -16.545  13.762  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      12.525 -16.681  13.231  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      14.425 -17.432  13.819  1.00 24.67           O  
ATOM    710  H   GLU A  49      12.627 -13.160  16.723  1.00 24.67           H  
ATOM    711  HA  GLU A  49      14.096 -12.408  14.239  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.938 -14.514  14.672  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      12.620 -14.087  13.110  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      14.861 -14.818  13.924  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      14.122 -15.313  15.444  1.00 24.67           H  
ATOM    716  N   GLY A  50      11.745 -10.835  15.212  1.00 24.67           N  
ATOM    717  CA  GLY A  50      10.670  -9.900  14.898  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.979  -9.106  13.628  1.00 24.67           C  
ATOM    719  O   GLY A  50      12.126  -8.734  13.373  1.00 24.67           O  
ATOM    720  H   GLY A  50      12.241 -10.773  16.105  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       9.737 -10.448  14.771  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.529  -9.216  15.734  1.00 24.67           H  
ATOM    723  N   THR A  51       9.934  -8.836  12.849  1.00 24.67           N  
ATOM    724  CA  THR A  51      10.041  -8.108  11.588  1.00 24.67           C  
ATOM    725  C   THR A  51       9.125  -6.892  11.558  1.00 24.67           C  
ATOM    726  O   THR A  51       7.967  -6.964  11.967  1.00 24.67           O  
ATOM    727  CB  THR A  51       9.720  -9.034  10.388  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.664 -10.121  10.345  1.00 24.67           O  
ATOM    729  CG2 THR A  51       9.770  -8.267   9.064  1.00 24.67           C  
ATOM    730  H   THR A  51       9.027  -9.171  13.134  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.066  -7.755  11.478  1.00 24.67           H  
ATOM    732  HB  THR A  51       8.721  -9.447  10.517  1.00 24.67           H  
ATOM    733  HG1 THR A  51      10.659 -10.606  11.185  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       9.537  -8.946   8.247  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       9.040  -7.461   9.072  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.766  -7.853   8.918  1.00 24.67           H  
ATOM    737  N   LEU A  52       9.651  -5.773  11.075  1.00 24.67           N  
ATOM    738  CA  LEU A  52       8.855  -4.562  10.938  1.00 24.67           C  
ATOM    739  C   LEU A  52       8.030  -4.589   9.657  1.00 24.67           C  
ATOM    740  O   LEU A  52       8.564  -4.793   8.565  1.00 24.67           O  
ATOM    741  CB  LEU A  52       9.754  -3.317  10.950  1.00 24.67           C  
ATOM    742  CG  LEU A  52       9.022  -1.965  10.778  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       8.094  -1.724  11.960  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      10.045  -0.845  10.660  1.00 24.67           C  
ATOM    745  H   LEU A  52      10.615  -5.772  10.777  1.00 24.67           H  
ATOM    746  HA  LEU A  52       8.170  -4.501  11.782  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      10.292  -3.284  11.894  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      10.478  -3.405  10.142  1.00 24.67           H  
ATOM    749  HG  LEU A  52       8.423  -1.993   9.875  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       7.574  -0.776  11.822  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.365  -2.529  12.018  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       8.675  -1.692  12.879  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.524   0.104  10.528  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      10.651  -0.806  11.565  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      10.686  -1.032   9.799  1.00 24.67           H  
ATOM    756  N   GLU A  53       6.727  -4.412   9.818  1.00 24.67           N  
ATOM    757  CA  GLU A  53       5.767  -4.381   8.725  1.00 24.67           C  
ATOM    758  C   GLU A  53       5.703  -2.959   8.198  1.00 24.67           C  
ATOM    759  O   GLU A  53       6.196  -2.049   8.859  1.00 24.67           O  
ATOM    760  CB  GLU A  53       4.397  -4.860   9.202  1.00 24.67           C  
ATOM    761  CG  GLU A  53       4.382  -6.318   9.673  1.00 24.67           C  
ATOM    762  CD  GLU A  53       3.016  -6.792  10.119  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       2.143  -5.971  10.277  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       2.849  -7.976  10.299  1.00 24.67           O  
ATOM    765  H   GLU A  53       6.385  -4.279  10.759  1.00 24.67           H  
ATOM    766  HA  GLU A  53       6.115  -5.035   7.925  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       4.062  -4.232  10.029  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       3.672  -4.754   8.397  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       4.725  -6.951   8.856  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       5.089  -6.426  10.498  1.00 24.67           H  
ATOM    771  N   GLY A  54       5.114  -2.748   7.024  1.00 24.67           N  
ATOM    772  CA  GLY A  54       5.040  -1.384   6.509  1.00 24.67           C  
ATOM    773  C   GLY A  54       4.456  -0.472   7.581  1.00 24.67           C  
ATOM    774  O   GLY A  54       3.433  -0.787   8.194  1.00 24.67           O  
ATOM    775  H   GLY A  54       4.722  -3.516   6.501  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       6.036  -1.043   6.225  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       4.420  -1.358   5.612  1.00 24.67           H  
ATOM    778  N   ALA A  55       5.107   0.666   7.785  1.00 24.67           N  
ATOM    779  CA  ALA A  55       4.731   1.615   8.821  1.00 24.67           C  
ATOM    780  C   ALA A  55       5.193   3.009   8.447  1.00 24.67           C  
ATOM    781  O   ALA A  55       6.056   3.161   7.584  1.00 24.67           O  
ATOM    782  CB  ALA A  55       5.344   1.199  10.153  1.00 24.67           C  
ATOM    783  H   ALA A  55       5.923   0.857   7.224  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.645   1.624   8.904  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       5.051   1.903  10.930  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       4.995   0.197  10.416  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       6.429   1.191  10.063  1.00 24.67           H  
ATOM    788  N   GLU A  56       4.609   4.023   9.092  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.996   5.419   8.865  1.00 24.67           C  
ATOM    790  C   GLU A  56       4.939   5.794   7.387  1.00 24.67           C  
ATOM    791  O   GLU A  56       5.871   6.377   6.845  1.00 24.67           O  
ATOM    792  CB  GLU A  56       6.395   5.694   9.427  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.509   5.491  10.938  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.851   5.913  11.507  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.715   6.287  10.749  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       8.004   5.859  12.705  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.894   3.818   9.775  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.287   6.054   9.399  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.119   5.037   8.953  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.693   6.710   9.193  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.723   6.063  11.428  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.344   4.437  11.160  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.816   5.468   6.751  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.570   5.716   5.329  1.00 24.67           C  
ATOM    805  C   ALA A  57       2.616   6.890   5.108  1.00 24.67           C  
ATOM    806  O   ALA A  57       1.898   6.945   4.112  1.00 24.67           O  
ATOM    807  CB  ALA A  57       2.988   4.471   4.701  1.00 24.67           C  
ATOM    808  H   ALA A  57       3.097   4.995   7.279  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.519   5.955   4.850  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       2.825   4.655   3.683  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       3.678   3.637   4.823  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.040   4.233   5.176  1.00 24.67           H  
ATOM    813  N   GLU A  58       2.585   7.798   6.063  1.00 24.67           N  
ATOM    814  CA  GLU A  58       1.706   8.955   6.016  1.00 24.67           C  
ATOM    815  C   GLU A  58       1.931   9.817   4.765  1.00 24.67           C  
ATOM    816  O   GLU A  58       3.065  10.178   4.415  1.00 24.67           O  
ATOM    817  CB  GLU A  58       1.878   9.772   7.293  1.00 24.67           C  
ATOM    818  CG  GLU A  58       0.895  10.909   7.479  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -0.512  10.440   7.761  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -0.668   9.349   8.261  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -1.431  11.177   7.489  1.00 24.67           O  
ATOM    822  H   GLU A  58       3.209   7.683   6.846  1.00 24.67           H  
ATOM    823  HA  GLU A  58       0.677   8.596   5.988  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.765   9.109   8.136  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       2.877  10.185   7.336  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       1.230  11.517   8.320  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       0.887  11.528   6.585  1.00 24.67           H  
ATOM    828  N   THR A  59       0.830  10.146   4.100  1.00 24.67           N  
ATOM    829  CA  THR A  59       0.856  10.944   2.888  1.00 24.67           C  
ATOM    830  C   THR A  59      -0.366  11.840   2.797  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.437  11.496   3.302  1.00 24.67           O  
ATOM    832  CB  THR A  59       0.893  10.041   1.645  1.00 24.67           C  
ATOM    833  OG1 THR A  59       1.053  10.845   0.470  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.382   9.245   1.548  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.059   9.818   4.455  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.744  11.575   2.900  1.00 24.67           H  
ATOM    837  HB  THR A  59       1.713   9.355   1.719  1.00 24.67           H  
ATOM    838  HG1 THR A  59       0.299  11.455   0.392  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -0.347   8.612   0.670  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -0.491   8.629   2.440  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -1.227   9.928   1.469  1.00 24.67           H  
ATOM    842  N   SER A  60      -0.200  12.966   2.123  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.280  13.906   1.876  1.00 24.67           C  
ATOM    844  C   SER A  60      -0.910  14.806   0.711  1.00 24.67           C  
ATOM    845  O   SER A  60      -0.846  14.339  -0.426  1.00 24.67           O  
ATOM    846  OXT SER A  60      -0.343  15.869   0.957  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.567  14.741   3.113  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.587  15.671   2.864  1.00 24.67           O  
ATOM    849  H   SER A  60       0.720  13.174   1.760  1.00 24.67           H  
ATOM    850  HA  SER A  60      -2.180  13.347   1.610  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.860  14.088   3.938  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.668  15.261   3.416  1.00 24.67           H  
ATOM    853  HG  SER A  60      -3.360  15.155   2.620  1.00 24.67           H  
TER     854
ENDMDL

