REMARK ID 651519 MODEL 1 line_4_day2
PFRMAT TS
TARGET line_4_day2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.271  -0.249   2.347  1.00 17.13           N  
ATOM      2  CA  GLU A   1       2.487  -0.151   1.550  1.00 17.13           C  
ATOM      3  C   GLU A   1       2.714   1.284   1.100  1.00 17.13           C  
ATOM      4  O   GLU A   1       1.767   2.065   0.988  1.00 17.13           O  
ATOM      5  CB  GLU A   1       2.417  -1.081   0.332  1.00 17.13           C  
ATOM      6  CG  GLU A   1       2.352  -2.575   0.673  1.00 17.13           C  
ATOM      7  CD  GLU A   1       2.323  -3.474  -0.553  1.00 17.13           C  
ATOM      8  OE1 GLU A   1       2.116  -2.974  -1.633  1.00 17.13           O  
ATOM      9  OE2 GLU A   1       2.511  -4.660  -0.399  1.00 17.13           O  
ATOM     10 1H   GLU A   1       1.430  -0.866   3.130  1.00 17.13           H  
ATOM     11 2H   GLU A   1       1.024   0.670   2.686  1.00 17.13           H  
ATOM     12 3H   GLU A   1       0.522  -0.612   1.775  1.00 17.13           H  
ATOM     13  HA  GLU A   1       3.334  -0.449   2.168  1.00 17.13           H  
ATOM     14 1HB  GLU A   1       1.537  -0.835  -0.262  1.00 17.13           H  
ATOM     15 2HB  GLU A   1       3.292  -0.919  -0.300  1.00 17.13           H  
ATOM     16 1HG  GLU A   1       3.220  -2.836   1.278  1.00 17.13           H  
ATOM     17 2HG  GLU A   1       1.461  -2.759   1.270  1.00 17.13           H  
ATOM     18  N   GLU A   2       3.973   1.624   0.848  1.00 14.04           N  
ATOM     19  CA  GLU A   2       4.351   2.967   0.415  1.00 14.04           C  
ATOM     20  C   GLU A   2       5.557   2.907  -0.513  1.00 14.04           C  
ATOM     21  O   GLU A   2       6.510   2.157  -0.278  1.00 14.04           O  
ATOM     22  CB  GLU A   2       4.647   3.865   1.624  1.00 14.04           C  
ATOM     23  CG  GLU A   2       4.964   5.321   1.274  1.00 14.04           C  
ATOM     24  CD  GLU A   2       5.120   6.209   2.488  1.00 14.04           C  
ATOM     25  OE1 GLU A   2       4.945   5.732   3.585  1.00 14.04           O  
ATOM     26  OE2 GLU A   2       5.422   7.366   2.313  1.00 14.04           O  
ATOM     27  H   GLU A   2       4.702   0.932   0.956  1.00 14.04           H  
ATOM     28  HA  GLU A   2       3.519   3.401  -0.143  1.00 14.04           H  
ATOM     29 1HB  GLU A   2       3.792   3.864   2.298  1.00 14.04           H  
ATOM     30 2HB  GLU A   2       5.500   3.464   2.174  1.00 14.04           H  
ATOM     31 1HG  GLU A   2       5.893   5.350   0.705  1.00 14.04           H  
ATOM     32 2HG  GLU A   2       4.171   5.711   0.640  1.00 14.04           H  
ATOM     33  N   ASP A   3       5.541   3.706  -1.577  1.00 11.29           N  
ATOM     34  CA  ASP A   3       6.679   3.672  -2.479  1.00 11.29           C  
ATOM     35  C   ASP A   3       7.822   4.507  -1.948  1.00 11.29           C  
ATOM     36  O   ASP A   3       7.974   5.687  -2.263  1.00 11.29           O  
ATOM     37  CB  ASP A   3       6.326   4.159  -3.878  1.00 11.29           C  
ATOM     38  CG  ASP A   3       7.507   4.017  -4.865  1.00 11.29           C  
ATOM     39  OD1 ASP A   3       8.637   3.785  -4.445  1.00 11.29           O  
ATOM     40  OD2 ASP A   3       7.285   4.187  -6.043  1.00 11.29           O  
ATOM     41  H   ASP A   3       4.756   4.318  -1.749  1.00 11.29           H  
ATOM     42  HA  ASP A   3       7.023   2.641  -2.559  1.00 11.29           H  
ATOM     43 1HB  ASP A   3       5.478   3.589  -4.262  1.00 11.29           H  
ATOM     44 2HB  ASP A   3       6.028   5.206  -3.836  1.00 11.29           H  
ATOM     45  N   LEU A   4       8.661   3.837  -1.188  1.00  9.30           N  
ATOM     46  CA  LEU A   4       9.804   4.434  -0.525  1.00  9.30           C  
ATOM     47  C   LEU A   4      11.060   4.342  -1.389  1.00  9.30           C  
ATOM     48  O   LEU A   4      12.168   4.584  -0.911  1.00  9.30           O  
ATOM     49  CB  LEU A   4      10.024   3.743   0.820  1.00  9.30           C  
ATOM     50  CG  LEU A   4       8.858   3.885   1.805  1.00  9.30           C  
ATOM     51  CD1 LEU A   4       9.143   3.089   3.053  1.00  9.30           C  
ATOM     52  CD2 LEU A   4       8.657   5.346   2.127  1.00  9.30           C  
ATOM     53  H   LEU A   4       8.404   2.871  -0.995  1.00  9.30           H  
ATOM     54  HA  LEU A   4       9.588   5.487  -0.346  1.00  9.30           H  
ATOM     55 1HB  LEU A   4      10.185   2.681   0.643  1.00  9.30           H  
ATOM     56 2HB  LEU A   4      10.915   4.158   1.288  1.00  9.30           H  
ATOM     57  HG  LEU A   4       7.950   3.488   1.356  1.00  9.30           H  
ATOM     58 1HD1 LEU A   4       8.302   3.191   3.741  1.00  9.30           H  
ATOM     59 2HD1 LEU A   4       9.275   2.039   2.792  1.00  9.30           H  
ATOM     60 3HD1 LEU A   4      10.049   3.463   3.527  1.00  9.30           H  
ATOM     61 1HD2 LEU A   4       7.826   5.450   2.823  1.00  9.30           H  
ATOM     62 2HD2 LEU A   4       9.560   5.749   2.581  1.00  9.30           H  
ATOM     63 3HD2 LEU A   4       8.433   5.895   1.211  1.00  9.30           H  
ATOM     64  N   GLY A   5      10.892   3.941  -2.658  1.00  8.28           N  
ATOM     65  CA  GLY A   5      12.007   3.812  -3.592  1.00  8.28           C  
ATOM     66  C   GLY A   5      12.252   5.104  -4.377  1.00  8.28           C  
ATOM     67  O   GLY A   5      13.136   5.162  -5.234  1.00  8.28           O  
ATOM     68  H   GLY A   5       9.949   3.769  -3.033  1.00  8.28           H  
ATOM     69 1HA  GLY A   5      12.909   3.534  -3.049  1.00  8.28           H  
ATOM     70 2HA  GLY A   5      11.788   3.005  -4.289  1.00  8.28           H  
ATOM     71  N   GLN A   6      11.473   6.137  -4.077  1.00  8.20           N  
ATOM     72  CA  GLN A   6      11.568   7.411  -4.775  1.00  8.20           C  
ATOM     73  C   GLN A   6      12.600   8.322  -4.124  1.00  8.20           C  
ATOM     74  O   GLN A   6      12.866   8.228  -2.926  1.00  8.20           O  
ATOM     75  CB  GLN A   6      10.210   8.117  -4.803  1.00  8.20           C  
ATOM     76  CG  GLN A   6       9.093   7.365  -5.528  1.00  8.20           C  
ATOM     77  CD  GLN A   6       9.393   7.120  -7.007  1.00  8.20           C  
ATOM     78  OE1 GLN A   6       9.893   8.017  -7.702  1.00  8.20           O  
ATOM     79  NE2 GLN A   6       9.064   5.930  -7.508  1.00  8.20           N  
ATOM     80  H   GLN A   6      10.768   6.014  -3.361  1.00  8.20           H  
ATOM     81  HA  GLN A   6      11.882   7.221  -5.801  1.00  8.20           H  
ATOM     82 1HB  GLN A   6       9.876   8.283  -3.777  1.00  8.20           H  
ATOM     83 2HB  GLN A   6      10.320   9.094  -5.270  1.00  8.20           H  
ATOM     84 1HG  GLN A   6       8.973   6.397  -5.044  1.00  8.20           H  
ATOM     85 2HG  GLN A   6       8.167   7.932  -5.452  1.00  8.20           H  
ATOM     86 1HE2 GLN A   6       9.226   5.725  -8.468  1.00  8.20           H  
ATOM     87 2HE2 GLN A   6       8.603   5.218  -6.913  1.00  8.20           H  
ATOM     88  N   ALA A   7      13.163   9.225  -4.918  1.00  9.07           N  
ATOM     89  CA  ALA A   7      14.138  10.185  -4.410  1.00  9.07           C  
ATOM     90  C   ALA A   7      14.180  11.429  -5.278  1.00  9.07           C  
ATOM     91  O   ALA A   7      13.850  11.391  -6.464  1.00  9.07           O  
ATOM     92  CB  ALA A   7      15.515   9.553  -4.357  1.00  9.07           C  
ATOM     93  H   ALA A   7      12.909   9.248  -5.895  1.00  9.07           H  
ATOM     94  HA  ALA A   7      13.834  10.482  -3.405  1.00  9.07           H  
ATOM     95 1HB  ALA A   7      16.234  10.271  -3.964  1.00  9.07           H  
ATOM     96 2HB  ALA A   7      15.489   8.672  -3.712  1.00  9.07           H  
ATOM     97 3HB  ALA A   7      15.802   9.257  -5.357  1.00  9.07           H  
ATOM     98  N   ALA A   8      14.658  12.532  -4.712  1.00 10.91           N  
ATOM     99  CA  ALA A   8      14.773  13.784  -5.463  1.00 10.91           C  
ATOM    100  C   ALA A   8      15.982  13.787  -6.391  1.00 10.91           C  
ATOM    101  O   ALA A   8      16.949  14.513  -6.165  1.00 10.91           O  
ATOM    102  CB  ALA A   8      14.869  14.962  -4.507  1.00 10.91           C  
ATOM    103  H   ALA A   8      14.928  12.512  -3.739  1.00 10.91           H  
ATOM    104  HA  ALA A   8      13.879  13.892  -6.077  1.00 10.91           H  
ATOM    105 1HB  ALA A   8      14.925  15.892  -5.078  1.00 10.91           H  
ATOM    106 2HB  ALA A   8      13.990  14.983  -3.863  1.00 10.91           H  
ATOM    107 3HB  ALA A   8      15.764  14.861  -3.896  1.00 10.91           H  
ATOM    108  N   LYS A   9      15.921  12.957  -7.421  1.00 13.56           N  
ATOM    109  CA  LYS A   9      16.980  12.842  -8.411  1.00 13.56           C  
ATOM    110  C   LYS A   9      16.595  13.612  -9.685  1.00 13.56           C  
ATOM    111  O   LYS A   9      15.751  13.136 -10.441  1.00 13.56           O  
ATOM    112  CB  LYS A   9      17.258  11.376  -8.718  1.00 13.56           C  
ATOM    113  CG  LYS A   9      17.826  10.613  -7.535  1.00 13.56           C  
ATOM    114  CD  LYS A   9      18.095   9.155  -7.875  1.00 13.56           C  
ATOM    115  CE  LYS A   9      18.707   8.412  -6.691  1.00 13.56           C  
ATOM    116  NZ  LYS A   9      18.968   6.980  -7.005  1.00 13.56           N  
ATOM    117  H   LYS A   9      15.085  12.376  -7.492  1.00 13.56           H  
ATOM    118  HA  LYS A   9      17.880  13.243  -7.967  1.00 13.56           H  
ATOM    119 1HB  LYS A   9      16.331  10.885  -9.021  1.00 13.56           H  
ATOM    120 2HB  LYS A   9      17.962  11.299  -9.545  1.00 13.56           H  
ATOM    121 1HG  LYS A   9      18.758  11.081  -7.217  1.00 13.56           H  
ATOM    122 2HG  LYS A   9      17.121  10.667  -6.713  1.00 13.56           H  
ATOM    123 1HD  LYS A   9      17.158   8.671  -8.153  1.00 13.56           H  
ATOM    124 2HD  LYS A   9      18.779   9.099  -8.724  1.00 13.56           H  
ATOM    125 1HE  LYS A   9      19.647   8.891  -6.421  1.00 13.56           H  
ATOM    126 2HE  LYS A   9      18.030   8.467  -5.843  1.00 13.56           H  
ATOM    127 1HZ  LYS A   9      19.374   6.529  -6.198  1.00 13.56           H  
ATOM    128 2HZ  LYS A   9      18.099   6.523  -7.245  1.00 13.56           H  
ATOM    129 3HZ  LYS A   9      19.608   6.917  -7.784  1.00 13.56           H  
ATOM    130  N   PRO A  10      17.195  14.785  -9.967  1.00 16.87           N  
ATOM    131  CA  PRO A  10      16.860  15.688 -11.067  1.00 16.87           C  
ATOM    132  C   PRO A  10      17.298  15.206 -12.456  1.00 16.87           C  
ATOM    133  O   PRO A  10      16.841  15.717 -13.478  1.00 16.87           O  
ATOM    134  CB  PRO A  10      17.629  16.945 -10.672  1.00 16.87           C  
ATOM    135  CG  PRO A  10      18.818  16.452  -9.914  1.00 16.87           C  
ATOM    136  CD  PRO A  10      18.335  15.258  -9.145  1.00 16.87           C  
ATOM    137  HA  PRO A  10      15.774  15.877 -11.056  1.00 16.87           H  
ATOM    138 1HB  PRO A  10      17.939  17.469 -11.546  1.00 16.87           H  
ATOM    139 2HB  PRO A  10      16.994  17.627 -10.089  1.00 16.87           H  
ATOM    140 1HG  PRO A  10      19.615  16.202 -10.642  1.00 16.87           H  
ATOM    141 2HG  PRO A  10      19.225  17.245  -9.285  1.00 16.87           H  
ATOM    142 1HD  PRO A  10      19.154  14.523  -9.125  1.00 16.87           H  
ATOM    143 2HD  PRO A  10      18.003  15.563  -8.142  1.00 16.87           H  
ATOM    144  N   GLY A  11      18.181  14.212 -12.481  1.00 19.80           N  
ATOM    145  CA  GLY A  11      18.783  13.711 -13.708  1.00 19.80           C  
ATOM    146  C   GLY A  11      20.105  14.448 -13.960  1.00 19.80           C  
ATOM    147  O   GLY A  11      20.314  15.537 -13.430  1.00 19.80           O  
ATOM    148  H   GLY A  11      18.478  13.807 -11.608  1.00 19.80           H  
ATOM    149 1HA  GLY A  11      18.952  12.639 -13.606  1.00 19.80           H  
ATOM    150 2HA  GLY A  11      18.095  13.867 -14.538  1.00 19.80           H  
ATOM    151  N   PRO A  12      20.972  13.921 -14.837  1.00 20.87           N  
ATOM    152  CA  PRO A  12      22.319  14.406 -15.126  1.00 20.87           C  
ATOM    153  C   PRO A  12      22.420  15.810 -15.719  1.00 20.87           C  
ATOM    154  O   PRO A  12      23.475  16.436 -15.641  1.00 20.87           O  
ATOM    155  CB  PRO A  12      22.828  13.365 -16.133  1.00 20.87           C  
ATOM    156  CG  PRO A  12      21.577  12.765 -16.750  1.00 20.87           C  
ATOM    157  CD  PRO A  12      20.562  12.755 -15.639  1.00 20.87           C  
ATOM    158  HA  PRO A  12      22.910  14.355 -14.198  1.00 20.87           H  
ATOM    159 1HB  PRO A  12      23.470  13.859 -16.878  1.00 20.87           H  
ATOM    160 2HB  PRO A  12      23.451  12.621 -15.619  1.00 20.87           H  
ATOM    161 1HG  PRO A  12      21.258  13.367 -17.613  1.00 20.87           H  
ATOM    162 2HG  PRO A  12      21.795  11.755 -17.135  1.00 20.87           H  
ATOM    163 1HD  PRO A  12      19.558  12.885 -16.063  1.00 20.87           H  
ATOM    164 2HD  PRO A  12      20.652  11.828 -15.052  1.00 20.87           H  
ATOM    165  N   GLY A  13      21.346  16.300 -16.336  1.00 19.80           N  
ATOM    166  CA  GLY A  13      21.388  17.627 -16.941  1.00 19.80           C  
ATOM    167  C   GLY A  13      20.779  18.731 -16.073  1.00 19.80           C  
ATOM    168  O   GLY A  13      20.700  19.882 -16.508  1.00 19.80           O  
ATOM    169  H   GLY A  13      20.494  15.764 -16.380  1.00 19.80           H  
ATOM    170 1HA  GLY A  13      22.422  17.881 -17.171  1.00 19.80           H  
ATOM    171 2HA  GLY A  13      20.862  17.594 -17.894  1.00 19.80           H  
ATOM    172  N   ILE A  14      20.318  18.388 -14.871  1.00 17.11           N  
ATOM    173  CA  ILE A  14      19.651  19.364 -14.008  1.00 17.11           C  
ATOM    174  C   ILE A  14      20.264  19.460 -12.609  1.00 17.11           C  
ATOM    175  O   ILE A  14      20.545  18.454 -11.964  1.00 17.11           O  
ATOM    176  CB  ILE A  14      18.140  19.067 -13.923  1.00 17.11           C  
ATOM    177  CG1 ILE A  14      17.475  19.185 -15.297  1.00 17.11           C  
ATOM    178  CG2 ILE A  14      17.458  19.986 -12.907  1.00 17.11           C  
ATOM    179  CD1 ILE A  14      16.048  18.704 -15.297  1.00 17.11           C  
ATOM    180  H   ILE A  14      20.419  17.429 -14.531  1.00 17.11           H  
ATOM    181  HA  ILE A  14      19.756  20.345 -14.469  1.00 17.11           H  
ATOM    182  HB  ILE A  14      18.018  18.037 -13.631  1.00 17.11           H  
ATOM    183 1HG1 ILE A  14      17.500  20.224 -15.619  1.00 17.11           H  
ATOM    184 2HG1 ILE A  14      18.014  18.588 -16.015  1.00 17.11           H  
ATOM    185 1HG2 ILE A  14      16.401  19.735 -12.852  1.00 17.11           H  
ATOM    186 2HG2 ILE A  14      17.908  19.858 -11.924  1.00 17.11           H  
ATOM    187 3HG2 ILE A  14      17.571  21.022 -13.220  1.00 17.11           H  
ATOM    188 1HD1 ILE A  14      15.628  18.806 -16.296  1.00 17.11           H  
ATOM    189 2HD1 ILE A  14      16.019  17.653 -14.996  1.00 17.11           H  
ATOM    190 3HD1 ILE A  14      15.462  19.296 -14.597  1.00 17.11           H  
ATOM    191  N   VAL A  15      20.499  20.683 -12.145  1.00 13.97           N  
ATOM    192  CA  VAL A  15      21.052  20.872 -10.809  1.00 13.97           C  
ATOM    193  C   VAL A  15      19.966  21.143  -9.776  1.00 13.97           C  
ATOM    194  O   VAL A  15      19.154  22.050  -9.941  1.00 13.97           O  
ATOM    195  CB  VAL A  15      22.044  22.048 -10.802  1.00 13.97           C  
ATOM    196  CG1 VAL A  15      22.572  22.283  -9.386  1.00 13.97           C  
ATOM    197  CG2 VAL A  15      23.186  21.745 -11.762  1.00 13.97           C  
ATOM    198  H   VAL A  15      20.275  21.486 -12.715  1.00 13.97           H  
ATOM    199  HA  VAL A  15      21.585  19.965 -10.523  1.00 13.97           H  
ATOM    200  HB  VAL A  15      21.529  22.958 -11.116  1.00 13.97           H  
ATOM    201 1HG1 VAL A  15      23.264  23.124  -9.391  1.00 13.97           H  
ATOM    202 2HG1 VAL A  15      21.741  22.508  -8.717  1.00 13.97           H  
ATOM    203 3HG1 VAL A  15      23.086  21.391  -9.033  1.00 13.97           H  
ATOM    204 1HG2 VAL A  15      23.888  22.579 -11.768  1.00 13.97           H  
ATOM    205 2HG2 VAL A  15      23.701  20.839 -11.440  1.00 13.97           H  
ATOM    206 3HG2 VAL A  15      22.789  21.599 -12.766  1.00 13.97           H  
ATOM    207  N   HIS A  16      19.947  20.341  -8.716  1.00 11.19           N  
ATOM    208  CA  HIS A  16      18.984  20.539  -7.637  1.00 11.19           C  
ATOM    209  C   HIS A  16      19.493  21.641  -6.720  1.00 11.19           C  
ATOM    210  O   HIS A  16      20.649  21.605  -6.288  1.00 11.19           O  
ATOM    211  CB  HIS A  16      18.752  19.255  -6.833  1.00 11.19           C  
ATOM    212  CG  HIS A  16      17.678  19.383  -5.796  1.00 11.19           C  
ATOM    213  ND1 HIS A  16      16.339  19.524  -6.116  1.00 11.19           N  
ATOM    214  CD2 HIS A  16      17.746  19.404  -4.453  1.00 11.19           C  
ATOM    215  CE1 HIS A  16      15.638  19.621  -5.000  1.00 11.19           C  
ATOM    216  NE2 HIS A  16      16.472  19.555  -3.984  1.00 11.19           N  
ATOM    217  H   HIS A  16      20.628  19.598  -8.652  1.00 11.19           H  
ATOM    218  HA  HIS A  16      18.027  20.858  -8.048  1.00 11.19           H  
ATOM    219 1HB  HIS A  16      18.465  18.453  -7.504  1.00 11.19           H  
ATOM    220 2HB  HIS A  16      19.675  18.960  -6.338  1.00 11.19           H  
ATOM    221  HD2 HIS A  16      18.642  19.328  -3.849  1.00 11.19           H  
ATOM    222  HE1 HIS A  16      14.558  19.748  -4.930  1.00 11.19           H  
ATOM    223  HE2 HIS A  16      16.243  19.626  -2.985  1.00 11.19           H  
ATOM    224  N   LEU A  17      18.648  22.625  -6.432  1.00  9.06           N  
ATOM    225  CA  LEU A  17      19.072  23.726  -5.575  1.00  9.06           C  
ATOM    226  C   LEU A  17      18.604  23.589  -4.124  1.00  9.06           C  
ATOM    227  O   LEU A  17      19.291  24.004  -3.189  1.00  9.06           O  
ATOM    228  CB  LEU A  17      18.570  25.038  -6.168  1.00  9.06           C  
ATOM    229  CG  LEU A  17      19.086  25.311  -7.595  1.00  9.06           C  
ATOM    230  CD1 LEU A  17      18.491  26.608  -8.108  1.00  9.06           C  
ATOM    231  CD2 LEU A  17      20.608  25.352  -7.583  1.00  9.06           C  
ATOM    232  H   LEU A  17      17.719  22.611  -6.831  1.00  9.06           H  
ATOM    233  HA  LEU A  17      20.161  23.753  -5.574  1.00  9.06           H  
ATOM    234 1HB  LEU A  17      17.480  25.019  -6.194  1.00  9.06           H  
ATOM    235 2HB  LEU A  17      18.888  25.858  -5.526  1.00  9.06           H  
ATOM    236  HG  LEU A  17      18.759  24.506  -8.260  1.00  9.06           H  
ATOM    237 1HD1 LEU A  17      18.845  26.791  -9.123  1.00  9.06           H  
ATOM    238 2HD1 LEU A  17      17.405  26.532  -8.111  1.00  9.06           H  
ATOM    239 3HD1 LEU A  17      18.797  27.430  -7.462  1.00  9.06           H  
ATOM    240 1HD2 LEU A  17      20.975  25.530  -8.595  1.00  9.06           H  
ATOM    241 2HD2 LEU A  17      20.947  26.153  -6.927  1.00  9.06           H  
ATOM    242 3HD2 LEU A  17      20.995  24.399  -7.221  1.00  9.06           H  
ATOM    243  N   LEU A  18      17.447  22.972  -3.909  1.00  7.61           N  
ATOM    244  CA  LEU A  18      16.884  22.908  -2.559  1.00  7.61           C  
ATOM    245  C   LEU A  18      17.444  21.722  -1.778  1.00  7.61           C  
ATOM    246  O   LEU A  18      16.744  20.749  -1.482  1.00  7.61           O  
ATOM    247  CB  LEU A  18      15.360  22.819  -2.644  1.00  7.61           C  
ATOM    248  CG  LEU A  18      14.694  23.981  -3.368  1.00  7.61           C  
ATOM    249  CD1 LEU A  18      13.198  23.741  -3.428  1.00  7.61           C  
ATOM    250  CD2 LEU A  18      15.030  25.276  -2.649  1.00  7.61           C  
ATOM    251  H   LEU A  18      16.932  22.586  -4.682  1.00  7.61           H  
ATOM    252  HA  LEU A  18      17.147  23.821  -2.028  1.00  7.61           H  
ATOM    253 1HB  LEU A  18      15.085  21.907  -3.155  1.00  7.61           H  
ATOM    254 2HB  LEU A  18      14.959  22.783  -1.629  1.00  7.61           H  
ATOM    255  HG  LEU A  18      15.065  24.033  -4.392  1.00  7.61           H  
ATOM    256 1HD1 LEU A  18      12.718  24.564  -3.956  1.00  7.61           H  
ATOM    257 2HD1 LEU A  18      13.001  22.807  -3.955  1.00  7.61           H  
ATOM    258 3HD1 LEU A  18      12.799  23.678  -2.416  1.00  7.61           H  
ATOM    259 1HD2 LEU A  18      14.562  26.113  -3.167  1.00  7.61           H  
ATOM    260 2HD2 LEU A  18      14.660  25.229  -1.623  1.00  7.61           H  
ATOM    261 3HD2 LEU A  18      16.112  25.414  -2.637  1.00  7.61           H  
ATOM    262  N   GLN A  19      18.734  21.824  -1.466  1.00  6.75           N  
ATOM    263  CA  GLN A  19      19.492  20.768  -0.793  1.00  6.75           C  
ATOM    264  C   GLN A  19      19.411  20.850   0.732  1.00  6.75           C  
ATOM    265  O   GLN A  19      19.814  19.921   1.431  1.00  6.75           O  
ATOM    266  CB  GLN A  19      20.956  20.843  -1.234  1.00  6.75           C  
ATOM    267  CG  GLN A  19      21.174  20.557  -2.722  1.00  6.75           C  
ATOM    268  CD  GLN A  19      22.629  20.679  -3.144  1.00  6.75           C  
ATOM    269  OE1 GLN A  19      23.544  20.393  -2.360  1.00  6.75           O  
ATOM    270  NE2 GLN A  19      22.855  21.102  -4.385  1.00  6.75           N  
ATOM    271  H   GLN A  19      19.202  22.676  -1.774  1.00  6.75           H  
ATOM    272  HA  GLN A  19      19.083  19.806  -1.099  1.00  6.75           H  
ATOM    273 1HB  GLN A  19      21.344  21.840  -1.024  1.00  6.75           H  
ATOM    274 2HB  GLN A  19      21.546  20.131  -0.658  1.00  6.75           H  
ATOM    275 1HG  GLN A  19      20.845  19.545  -2.936  1.00  6.75           H  
ATOM    276 2HG  GLN A  19      20.590  21.272  -3.310  1.00  6.75           H  
ATOM    277 1HE2 GLN A  19      23.792  21.201  -4.717  1.00  6.75           H  
ATOM    278 2HE2 GLN A  19      22.070  21.330  -5.006  1.00  6.75           H  
ATOM    279  N   GLU A  20      18.902  21.974   1.228  1.00  6.41           N  
ATOM    280  CA  GLU A  20      18.748  22.265   2.653  1.00  6.41           C  
ATOM    281  C   GLU A  20      17.659  23.316   2.841  1.00  6.41           C  
ATOM    282  O   GLU A  20      17.417  24.137   1.955  1.00  6.41           O  
ATOM    283  CB  GLU A  20      20.093  22.694   3.270  1.00  6.41           C  
ATOM    284  CG  GLU A  20      20.090  23.061   4.794  1.00  6.41           C  
ATOM    285  CD  GLU A  20      19.547  21.991   5.749  1.00  6.41           C  
ATOM    286  OE1 GLU A  20      18.345  22.012   5.987  1.00  6.41           O  
ATOM    287  OE2 GLU A  20      20.309  21.182   6.235  1.00  6.41           O  
ATOM    288  H   GLU A  20      18.595  22.670   0.567  1.00  6.41           H  
ATOM    289  HA  GLU A  20      18.423  21.354   3.158  1.00  6.41           H  
ATOM    290 1HB  GLU A  20      20.819  21.891   3.135  1.00  6.41           H  
ATOM    291 2HB  GLU A  20      20.471  23.560   2.729  1.00  6.41           H  
ATOM    292 1HG  GLU A  20      21.120  23.266   5.084  1.00  6.41           H  
ATOM    293 2HG  GLU A  20      19.538  23.984   4.928  1.00  6.41           H  
ATOM    294  N   ALA A  21      16.989  23.268   3.988  1.00  6.61           N  
ATOM    295  CA  ALA A  21      15.943  24.218   4.331  1.00  6.61           C  
ATOM    296  C   ALA A  21      16.430  25.297   5.285  1.00  6.61           C  
ATOM    297  O   ALA A  21      15.999  26.449   5.198  1.00  6.61           O  
ATOM    298  CB  ALA A  21      14.775  23.488   4.967  1.00  6.61           C  
ATOM    299  H   ALA A  21      17.274  22.580   4.680  1.00  6.61           H  
ATOM    300  HA  ALA A  21      15.611  24.703   3.415  1.00  6.61           H  
ATOM    301 1HB  ALA A  21      13.985  24.201   5.197  1.00  6.61           H  
ATOM    302 2HB  ALA A  21      14.398  22.735   4.277  1.00  6.61           H  
ATOM    303 3HB  ALA A  21      15.111  23.007   5.886  1.00  6.61           H  
ATOM    304  N   ALA A  22      17.284  24.921   6.238  1.00  7.35           N  
ATOM    305  CA  ALA A  22      17.689  25.905   7.248  1.00  7.35           C  
ATOM    306  C   ALA A  22      18.967  25.550   7.997  1.00  7.35           C  
ATOM    307  O   ALA A  22      19.306  24.385   8.169  1.00  7.35           O  
ATOM    308  CB  ALA A  22      16.567  26.080   8.265  1.00  7.35           C  
ATOM    309  H   ALA A  22      17.639  23.957   6.252  1.00  7.35           H  
ATOM    310  HA  ALA A  22      17.859  26.852   6.736  1.00  7.35           H  
ATOM    311 1HB  ALA A  22      16.845  26.844   8.992  1.00  7.35           H  
ATOM    312 2HB  ALA A  22      15.653  26.386   7.759  1.00  7.35           H  
ATOM    313 3HB  ALA A  22      16.397  25.138   8.781  1.00  7.35           H  
ATOM    314  N   GLU A  23      19.614  26.578   8.550  1.00  8.77           N  
ATOM    315  CA  GLU A  23      20.773  26.415   9.438  1.00  8.77           C  
ATOM    316  C   GLU A  23      20.374  25.745  10.762  1.00  8.77           C  
ATOM    317  O   GLU A  23      21.205  25.169  11.464  1.00  8.77           O  
ATOM    318  CB  GLU A  23      21.437  27.770   9.700  1.00  8.77           C  
ATOM    319  CG  GLU A  23      22.108  28.383   8.468  1.00  8.77           C  
ATOM    320  CD  GLU A  23      22.746  29.729   8.731  1.00  8.77           C  
ATOM    321  OE1 GLU A  23      22.610  30.232   9.821  1.00  8.77           O  
ATOM    322  OE2 GLU A  23      23.373  30.249   7.837  1.00  8.77           O  
ATOM    323  H   GLU A  23      19.293  27.516   8.348  1.00  8.77           H  
ATOM    324  HA  GLU A  23      21.498  25.768   8.940  1.00  8.77           H  
ATOM    325 1HB  GLU A  23      20.692  28.478  10.068  1.00  8.77           H  
ATOM    326 2HB  GLU A  23      22.196  27.660  10.475  1.00  8.77           H  
ATOM    327 1HG  GLU A  23      22.875  27.698   8.110  1.00  8.77           H  
ATOM    328 2HG  GLU A  23      21.362  28.490   7.681  1.00  8.77           H  
ATOM    329  N   GLY A  24      19.091  25.849  11.092  1.00 11.00           N  
ATOM    330  CA  GLY A  24      18.512  25.275  12.295  1.00 11.00           C  
ATOM    331  C   GLY A  24      17.041  25.661  12.385  1.00 11.00           C  
ATOM    332  O   GLY A  24      16.607  26.635  11.772  1.00 11.00           O  
ATOM    333  H   GLY A  24      18.488  26.342  10.456  1.00 11.00           H  
ATOM    334 1HA  GLY A  24      18.615  24.189  12.271  1.00 11.00           H  
ATOM    335 2HA  GLY A  24      19.046  25.639  13.172  1.00 11.00           H  
ATOM    336  N   ALA A  25      16.280  24.914  13.185  1.00 13.87           N  
ATOM    337  CA  ALA A  25      14.845  25.162  13.344  1.00 13.87           C  
ATOM    338  C   ALA A  25      14.512  26.257  14.354  1.00 13.87           C  
ATOM    339  O   ALA A  25      13.350  26.641  14.490  1.00 13.87           O  
ATOM    340  CB  ALA A  25      14.150  23.882  13.774  1.00 13.87           C  
ATOM    341  H   ALA A  25      16.699  24.139  13.679  1.00 13.87           H  
ATOM    342  HA  ALA A  25      14.452  25.474  12.374  1.00 13.87           H  
ATOM    343 1HB  ALA A  25      13.077  24.063  13.848  1.00 13.87           H  
ATOM    344 2HB  ALA A  25      14.336  23.100  13.041  1.00 13.87           H  
ATOM    345 3HB  ALA A  25      14.533  23.573  14.744  1.00 13.87           H  
ATOM    346  N   ALA A  26      15.503  26.729  15.100  1.00 17.16           N  
ATOM    347  CA  ALA A  26      15.225  27.727  16.121  1.00 17.16           C  
ATOM    348  C   ALA A  26      16.465  28.500  16.542  1.00 17.16           C  
ATOM    349  O   ALA A  26      17.589  28.004  16.465  1.00 17.16           O  
ATOM    350  CB  ALA A  26      14.614  27.060  17.345  1.00 17.16           C  
ATOM    351  H   ALA A  26      16.444  26.403  14.948  1.00 17.16           H  
ATOM    352  HA  ALA A  26      14.512  28.440  15.706  1.00 17.16           H  
ATOM    353 1HB  ALA A  26      14.376  27.808  18.086  1.00 17.16           H  
ATOM    354 2HB  ALA A  26      13.701  26.537  17.066  1.00 17.16           H  
ATOM    355 3HB  ALA A  26      15.324  26.351  17.768  1.00 17.16           H  
ATOM    356  N   SER A  27      16.221  29.696  17.066  1.00 20.37           N  
ATOM    357  CA  SER A  27      17.232  30.564  17.668  1.00 20.37           C  
ATOM    358  C   SER A  27      16.869  30.797  19.133  1.00 20.37           C  
ATOM    359  O   SER A  27      17.291  31.770  19.756  1.00 20.37           O  
ATOM    360  CB  SER A  27      17.305  31.879  16.923  1.00 20.37           C  
ATOM    361  OG  SER A  27      16.061  32.527  16.931  1.00 20.37           O  
ATOM    362  H   SER A  27      15.268  30.033  17.055  1.00 20.37           H  
ATOM    363  HA  SER A  27      18.204  30.068  17.622  1.00 20.37           H  
ATOM    364 1HB  SER A  27      18.054  32.519  17.388  1.00 20.37           H  
ATOM    365 2HB  SER A  27      17.618  31.699  15.895  1.00 20.37           H  
ATOM    366  HG  SER A  27      15.855  32.693  17.856  1.00 20.37           H  
ATOM    367  N   GLU A  28      16.030  29.905  19.640  1.00 22.53           N  
ATOM    368  CA  GLU A  28      15.478  29.947  20.986  1.00 22.53           C  
ATOM    369  C   GLU A  28      16.459  29.492  22.064  1.00 22.53           C  
ATOM    370  O   GLU A  28      17.371  28.709  21.810  1.00 22.53           O  
ATOM    371  CB  GLU A  28      14.211  29.092  21.033  1.00 22.53           C  
ATOM    372  CG  GLU A  28      13.077  29.631  20.151  1.00 22.53           C  
ATOM    373  CD  GLU A  28      11.824  28.778  20.176  1.00 22.53           C  
ATOM    374  OE1 GLU A  28      11.773  27.845  20.941  1.00 22.53           O  
ATOM    375  OE2 GLU A  28      10.925  29.064  19.419  1.00 22.53           O  
ATOM    376  H   GLU A  28      15.768  29.138  19.042  1.00 22.53           H  
ATOM    377  HA  GLU A  28      15.204  30.979  21.204  1.00 22.53           H  
ATOM    378 1HB  GLU A  28      14.443  28.079  20.707  1.00 22.53           H  
ATOM    379 2HB  GLU A  28      13.845  29.034  22.058  1.00 22.53           H  
ATOM    380 1HG  GLU A  28      12.821  30.631  20.496  1.00 22.53           H  
ATOM    381 2HG  GLU A  28      13.434  29.721  19.128  1.00 22.53           H  
ATOM    382  N   GLU A  29      16.219  29.974  23.283  1.00 22.60           N  
ATOM    383  CA  GLU A  29      17.008  29.669  24.482  1.00 22.60           C  
ATOM    384  C   GLU A  29      16.481  28.465  25.277  1.00 22.60           C  
ATOM    385  O   GLU A  29      16.904  28.231  26.410  1.00 22.60           O  
ATOM    386  CB  GLU A  29      17.043  30.895  25.400  1.00 22.60           C  
ATOM    387  CG  GLU A  29      17.748  32.115  24.804  1.00 22.60           C  
ATOM    388  CD  GLU A  29      17.749  33.324  25.724  1.00 22.60           C  
ATOM    389  OE1 GLU A  29      17.196  33.239  26.795  1.00 22.60           O  
ATOM    390  OE2 GLU A  29      18.306  34.329  25.346  1.00 22.60           O  
ATOM    391  H   GLU A  29      15.442  30.612  23.386  1.00 22.60           H  
ATOM    392  HA  GLU A  29      18.026  29.440  24.164  1.00 22.60           H  
ATOM    393 1HB  GLU A  29      16.023  31.186  25.654  1.00 22.60           H  
ATOM    394 2HB  GLU A  29      17.549  30.636  26.330  1.00 22.60           H  
ATOM    395 1HG  GLU A  29      18.778  31.846  24.575  1.00 22.60           H  
ATOM    396 2HG  GLU A  29      17.256  32.378  23.867  1.00 22.60           H  
ATOM    397  N   GLY A  30      15.510  27.756  24.713  1.00 20.58           N  
ATOM    398  CA  GLY A  30      14.881  26.625  25.386  1.00 20.58           C  
ATOM    399  C   GLY A  30      15.652  25.313  25.232  1.00 20.58           C  
ATOM    400  O   GLY A  30      16.832  25.298  24.881  1.00 20.58           O  
ATOM    401  H   GLY A  30      15.216  28.005  23.780  1.00 20.58           H  
ATOM    402 1HA  GLY A  30      14.774  26.855  26.447  1.00 20.58           H  
ATOM    403 2HA  GLY A  30      13.872  26.495  24.994  1.00 20.58           H  
ATOM    404  N   GLU A  31      14.963  24.206  25.501  1.00 17.46           N  
ATOM    405  CA  GLU A  31      15.531  22.853  25.496  1.00 17.46           C  
ATOM    406  C   GLU A  31      16.097  22.362  24.159  1.00 17.46           C  
ATOM    407  O   GLU A  31      17.089  21.634  24.123  1.00 17.46           O  
ATOM    408  CB  GLU A  31      14.471  21.856  25.968  1.00 17.46           C  
ATOM    409  CG  GLU A  31      14.098  21.969  27.450  1.00 17.46           C  
ATOM    410  CD  GLU A  31      12.995  21.012  27.872  1.00 17.46           C  
ATOM    411  OE1 GLU A  31      12.421  20.373  27.019  1.00 17.46           O  
ATOM    412  OE2 GLU A  31      12.735  20.924  29.050  1.00 17.46           O  
ATOM    413  H   GLU A  31      13.990  24.307  25.759  1.00 17.46           H  
ATOM    414  HA  GLU A  31      16.354  22.846  26.217  1.00 17.46           H  
ATOM    415 1HB  GLU A  31      13.560  22.001  25.382  1.00 17.46           H  
ATOM    416 2HB  GLU A  31      14.818  20.840  25.780  1.00 17.46           H  
ATOM    417 1HG  GLU A  31      14.984  21.765  28.050  1.00 17.46           H  
ATOM    418 2HG  GLU A  31      13.782  22.992  27.657  1.00 17.46           H  
ATOM    419  N   LYS A  32      15.473  22.745  23.045  1.00 14.24           N  
ATOM    420  CA  LYS A  32      15.885  22.224  21.737  1.00 14.24           C  
ATOM    421  C   LYS A  32      17.132  22.911  21.182  1.00 14.24           C  
ATOM    422  O   LYS A  32      17.073  23.648  20.196  1.00 14.24           O  
ATOM    423  CB  LYS A  32      14.737  22.363  20.743  1.00 14.24           C  
ATOM    424  CG  LYS A  32      13.510  21.521  21.084  1.00 14.24           C  
ATOM    425  CD  LYS A  32      12.391  21.738  20.074  1.00 14.24           C  
ATOM    426  CE  LYS A  32      11.159  20.913  20.419  1.00 14.24           C  
ATOM    427  NZ  LYS A  32      10.051  21.146  19.454  1.00 14.24           N  
ATOM    428  H   LYS A  32      14.691  23.377  23.114  1.00 14.24           H  
ATOM    429  HA  LYS A  32      16.116  21.165  21.850  1.00 14.24           H  
ATOM    430 1HB  LYS A  32      14.426  23.408  20.690  1.00 14.24           H  
ATOM    431 2HB  LYS A  32      15.082  22.072  19.750  1.00 14.24           H  
ATOM    432 1HG  LYS A  32      13.785  20.464  21.089  1.00 14.24           H  
ATOM    433 2HG  LYS A  32      13.151  21.788  22.079  1.00 14.24           H  
ATOM    434 1HD  LYS A  32      12.118  22.795  20.056  1.00 14.24           H  
ATOM    435 2HD  LYS A  32      12.739  21.454  19.081  1.00 14.24           H  
ATOM    436 1HE  LYS A  32      11.422  19.857  20.409  1.00 14.24           H  
ATOM    437 2HE  LYS A  32      10.818  21.184  21.419  1.00 14.24           H  
ATOM    438 1HZ  LYS A  32       9.254  20.585  19.716  1.00 14.24           H  
ATOM    439 2HZ  LYS A  32       9.794  22.124  19.466  1.00 14.24           H  
ATOM    440 3HZ  LYS A  32      10.353  20.890  18.525  1.00 14.24           H  
ATOM    441  N   GLY A  33      18.253  22.641  21.835  1.00 11.61           N  
ATOM    442  CA  GLY A  33      19.555  23.216  21.524  1.00 11.61           C  
ATOM    443  C   GLY A  33      20.490  22.201  20.873  1.00 11.61           C  
ATOM    444  O   GLY A  33      20.080  21.393  20.038  1.00 11.61           O  
ATOM    445  H   GLY A  33      18.159  22.022  22.639  1.00 11.61           H  
ATOM    446 1HA  GLY A  33      19.425  24.073  20.865  1.00 11.61           H  
ATOM    447 2HA  GLY A  33      20.005  23.585  22.444  1.00 11.61           H  
ATOM    448  N   LEU A  34      21.767  22.275  21.236  1.00 10.00           N  
ATOM    449  CA  LEU A  34      22.779  21.384  20.679  1.00 10.00           C  
ATOM    450  C   LEU A  34      22.951  20.138  21.525  1.00 10.00           C  
ATOM    451  O   LEU A  34      23.217  20.223  22.722  1.00 10.00           O  
ATOM    452  CB  LEU A  34      24.139  22.087  20.580  1.00 10.00           C  
ATOM    453  CG  LEU A  34      25.314  21.197  20.093  1.00 10.00           C  
ATOM    454  CD1 LEU A  34      25.072  20.750  18.670  1.00 10.00           C  
ATOM    455  CD2 LEU A  34      26.610  21.979  20.196  1.00 10.00           C  
ATOM    456  H   LEU A  34      22.044  22.961  21.921  1.00 10.00           H  
ATOM    457  HA  LEU A  34      22.464  21.080  19.682  1.00 10.00           H  
ATOM    458 1HB  LEU A  34      24.050  22.926  19.894  1.00 10.00           H  
ATOM    459 2HB  LEU A  34      24.403  22.471  21.564  1.00 10.00           H  
ATOM    460  HG  LEU A  34      25.378  20.303  20.720  1.00 10.00           H  
ATOM    461 1HD1 LEU A  34      25.898  20.117  18.347  1.00 10.00           H  
ATOM    462 2HD1 LEU A  34      24.145  20.182  18.619  1.00 10.00           H  
ATOM    463 3HD1 LEU A  34      25.002  21.619  18.020  1.00 10.00           H  
ATOM    464 1HD2 LEU A  34      27.438  21.352  19.862  1.00 10.00           H  
ATOM    465 2HD2 LEU A  34      26.551  22.867  19.567  1.00 10.00           H  
ATOM    466 3HD2 LEU A  34      26.773  22.275  21.231  1.00 10.00           H  
ATOM    467  N   PHE A  35      22.806  18.985  20.890  1.00  9.29           N  
ATOM    468  CA  PHE A  35      22.977  17.723  21.585  1.00  9.29           C  
ATOM    469  C   PHE A  35      24.232  17.070  21.032  1.00  9.29           C  
ATOM    470  O   PHE A  35      24.485  17.138  19.833  1.00  9.29           O  
ATOM    471  CB  PHE A  35      21.743  16.850  21.377  1.00  9.29           C  
ATOM    472  CG  PHE A  35      20.509  17.472  21.990  1.00  9.29           C  
ATOM    473  CD1 PHE A  35      19.764  18.400  21.273  1.00  9.29           C  
ATOM    474  CD2 PHE A  35      20.101  17.153  23.274  1.00  9.29           C  
ATOM    475  CE1 PHE A  35      18.648  18.994  21.818  1.00  9.29           C  
ATOM    476  CE2 PHE A  35      18.976  17.748  23.825  1.00  9.29           C  
ATOM    477  CZ  PHE A  35      18.251  18.671  23.093  1.00  9.29           C  
ATOM    478  H   PHE A  35      22.572  18.990  19.909  1.00  9.29           H  
ATOM    479  HA  PHE A  35      23.115  17.907  22.648  1.00  9.29           H  
ATOM    480 1HB  PHE A  35      21.565  16.702  20.313  1.00  9.29           H  
ATOM    481 2HB  PHE A  35      21.902  15.872  21.830  1.00  9.29           H  
ATOM    482  HD1 PHE A  35      20.076  18.670  20.261  1.00  9.29           H  
ATOM    483  HD2 PHE A  35      20.675  16.431  23.852  1.00  9.29           H  
ATOM    484  HE1 PHE A  35      18.087  19.722  21.234  1.00  9.29           H  
ATOM    485  HE2 PHE A  35      18.664  17.493  24.837  1.00  9.29           H  
ATOM    486  HZ  PHE A  35      17.368  19.143  23.526  1.00  9.29           H  
ATOM    487  N   ILE A  36      24.998  16.426  21.908  1.00  9.36           N  
ATOM    488  CA  ILE A  36      26.248  15.793  21.500  1.00  9.36           C  
ATOM    489  C   ILE A  36      26.165  14.284  21.329  1.00  9.36           C  
ATOM    490  O   ILE A  36      26.693  13.738  20.366  1.00  9.36           O  
ATOM    491  CB  ILE A  36      27.357  16.110  22.510  1.00  9.36           C  
ATOM    492  CG1 ILE A  36      27.517  17.642  22.624  1.00  9.36           C  
ATOM    493  CG2 ILE A  36      28.660  15.433  22.085  1.00  9.36           C  
ATOM    494  CD1 ILE A  36      27.844  18.332  21.316  1.00  9.36           C  
ATOM    495  H   ILE A  36      24.721  16.410  22.875  1.00  9.36           H  
ATOM    496  HA  ILE A  36      26.542  16.214  20.541  1.00  9.36           H  
ATOM    497  HB  ILE A  36      27.072  15.739  23.492  1.00  9.36           H  
ATOM    498 1HG1 ILE A  36      26.587  18.065  23.006  1.00  9.36           H  
ATOM    499 2HG1 ILE A  36      28.313  17.859  23.334  1.00  9.36           H  
ATOM    500 1HG2 ILE A  36      29.441  15.650  22.810  1.00  9.36           H  
ATOM    501 2HG2 ILE A  36      28.504  14.360  22.031  1.00  9.36           H  
ATOM    502 3HG2 ILE A  36      28.959  15.803  21.105  1.00  9.36           H  
ATOM    503 1HD1 ILE A  36      27.936  19.404  21.487  1.00  9.36           H  
ATOM    504 2HD1 ILE A  36      28.782  17.944  20.924  1.00  9.36           H  
ATOM    505 3HD1 ILE A  36      27.047  18.151  20.593  1.00  9.36           H  
ATOM    506  N   GLN A  37      25.553  13.605  22.292  1.00 10.18           N  
ATOM    507  CA  GLN A  37      25.493  12.145  22.277  1.00 10.18           C  
ATOM    508  C   GLN A  37      26.885  11.545  22.018  1.00 10.18           C  
ATOM    509  O   GLN A  37      27.055  10.836  21.029  1.00 10.18           O  
ATOM    510  CB  GLN A  37      24.507  11.656  21.209  1.00 10.18           C  
ATOM    511  CG  GLN A  37      23.051  12.060  21.461  1.00 10.18           C  
ATOM    512  CD  GLN A  37      22.412  11.295  22.625  1.00 10.18           C  
ATOM    513  OE1 GLN A  37      22.132  10.097  22.518  1.00 10.18           O  
ATOM    514  NE2 GLN A  37      22.176  11.987  23.736  1.00 10.18           N  
ATOM    515  H   GLN A  37      25.120  14.109  23.048  1.00 10.18           H  
ATOM    516  HA  GLN A  37      25.133  11.800  23.244  1.00 10.18           H  
ATOM    517 1HB  GLN A  37      24.799  12.035  20.229  1.00 10.18           H  
ATOM    518 2HB  GLN A  37      24.544  10.565  21.151  1.00 10.18           H  
ATOM    519 1HG  GLN A  37      23.019  13.126  21.689  1.00 10.18           H  
ATOM    520 2HG  GLN A  37      22.474  11.855  20.560  1.00 10.18           H  
ATOM    521 1HE2 GLN A  37      21.757  11.535  24.526  1.00 10.18           H  
ATOM    522 2HE2 GLN A  37      22.410  12.955  23.786  1.00 10.18           H  
ATOM    523  N   PRO A  38      27.843  11.708  22.965  1.00 11.70           N  
ATOM    524  CA  PRO A  38      29.274  11.407  22.862  1.00 11.70           C  
ATOM    525  C   PRO A  38      29.615  10.050  22.270  1.00 11.70           C  
ATOM    526  O   PRO A  38      30.675   9.897  21.664  1.00 11.70           O  
ATOM    527  CB  PRO A  38      29.718  11.456  24.332  1.00 11.70           C  
ATOM    528  CG  PRO A  38      28.783  12.431  24.976  1.00 11.70           C  
ATOM    529  CD  PRO A  38      27.449  12.169  24.330  1.00 11.70           C  
ATOM    530  HA  PRO A  38      29.762  12.203  22.290  1.00 11.70           H  
ATOM    531 1HB  PRO A  38      29.660  10.451  24.778  1.00 11.70           H  
ATOM    532 2HB  PRO A  38      30.771  11.771  24.390  1.00 11.70           H  
ATOM    533 1HG  PRO A  38      28.772  12.274  26.067  1.00 11.70           H  
ATOM    534 2HG  PRO A  38      29.137  13.461  24.809  1.00 11.70           H  
ATOM    535 1HD  PRO A  38      26.908  11.375  24.862  1.00 11.70           H  
ATOM    536 2HD  PRO A  38      26.915  13.107  24.334  1.00 11.70           H  
ATOM    537  N   GLU A  39      28.743   9.069  22.408  1.00 13.69           N  
ATOM    538  CA  GLU A  39      29.003   7.732  21.888  1.00 13.69           C  
ATOM    539  C   GLU A  39      29.216   7.735  20.370  1.00 13.69           C  
ATOM    540  O   GLU A  39      29.916   6.878  19.835  1.00 13.69           O  
ATOM    541  CB  GLU A  39      27.857   6.792  22.253  1.00 13.69           C  
ATOM    542  CG  GLU A  39      27.757   6.476  23.747  1.00 13.69           C  
ATOM    543  CD  GLU A  39      26.593   5.572  24.096  1.00 13.69           C  
ATOM    544  OE1 GLU A  39      25.790   5.300  23.235  1.00 13.69           O  
ATOM    545  OE2 GLU A  39      26.514   5.155  25.228  1.00 13.69           O  
ATOM    546  H   GLU A  39      27.869   9.242  22.885  1.00 13.69           H  
ATOM    547  HA  GLU A  39      29.917   7.357  22.354  1.00 13.69           H  
ATOM    548 1HB  GLU A  39      26.915   7.240  21.936  1.00 13.69           H  
ATOM    549 2HB  GLU A  39      27.972   5.853  21.713  1.00 13.69           H  
ATOM    550 1HG  GLU A  39      28.681   5.996  24.063  1.00 13.69           H  
ATOM    551 2HG  GLU A  39      27.661   7.414  24.295  1.00 13.69           H  
ATOM    552  N   ASP A  40      28.586   8.695  19.681  1.00 15.88           N  
ATOM    553  CA  ASP A  40      28.692   8.813  18.230  1.00 15.88           C  
ATOM    554  C   ASP A  40      29.785   9.803  17.798  1.00 15.88           C  
ATOM    555  O   ASP A  40      29.911  10.115  16.613  1.00 15.88           O  
ATOM    556  CB  ASP A  40      27.346   9.236  17.635  1.00 15.88           C  
ATOM    557  CG  ASP A  40      26.260   8.146  17.739  1.00 15.88           C  
ATOM    558  OD1 ASP A  40      26.597   6.982  17.766  1.00 15.88           O  
ATOM    559  OD2 ASP A  40      25.106   8.493  17.775  1.00 15.88           O  
ATOM    560  H   ASP A  40      28.036   9.386  20.191  1.00 15.88           H  
ATOM    561  HA  ASP A  40      28.948   7.835  17.826  1.00 15.88           H  
ATOM    562 1HB  ASP A  40      26.994  10.129  18.163  1.00 15.88           H  
ATOM    563 2HB  ASP A  40      27.479   9.505  16.588  1.00 15.88           H  
ATOM    564  N   ALA A  41      30.546  10.332  18.758  1.00 18.05           N  
ATOM    565  CA  ALA A  41      31.599  11.297  18.461  1.00 18.05           C  
ATOM    566  C   ALA A  41      32.843  10.600  17.929  1.00 18.05           C  
ATOM    567  O   ALA A  41      33.093   9.430  18.220  1.00 18.05           O  
ATOM    568  CB  ALA A  41      31.946  12.098  19.703  1.00 18.05           C  
ATOM    569  H   ALA A  41      30.428  10.047  19.726  1.00 18.05           H  
ATOM    570  HA  ALA A  41      31.234  11.974  17.690  1.00 18.05           H  
ATOM    571 1HB  ALA A  41      32.719  12.828  19.459  1.00 18.05           H  
ATOM    572 2HB  ALA A  41      31.055  12.611  20.063  1.00 18.05           H  
ATOM    573 3HB  ALA A  41      32.315  11.425  20.474  1.00 18.05           H  
ATOM    574  N   GLU A  42      33.651  11.334  17.175  1.00 20.02           N  
ATOM    575  CA  GLU A  42      34.909  10.787  16.684  1.00 20.02           C  
ATOM    576  C   GLU A  42      36.057  11.140  17.622  1.00 20.02           C  
ATOM    577  O   GLU A  42      36.088  12.228  18.195  1.00 20.02           O  
ATOM    578  CB  GLU A  42      35.205  11.321  15.283  1.00 20.02           C  
ATOM    579  CG  GLU A  42      34.205  10.885  14.213  1.00 20.02           C  
ATOM    580  CD  GLU A  42      34.529  11.421  12.831  1.00 20.02           C  
ATOM    581  OE1 GLU A  42      35.452  12.191  12.708  1.00 20.02           O  
ATOM    582  OE2 GLU A  42      33.847  11.054  11.902  1.00 20.02           O  
ATOM    583  H   GLU A  42      33.396  12.283  16.945  1.00 20.02           H  
ATOM    584  HA  GLU A  42      34.827   9.702  16.638  1.00 20.02           H  
ATOM    585 1HB  GLU A  42      35.222  12.410  15.305  1.00 20.02           H  
ATOM    586 2HB  GLU A  42      36.198  10.987  14.974  1.00 20.02           H  
ATOM    587 1HG  GLU A  42      34.185   9.797  14.174  1.00 20.02           H  
ATOM    588 2HG  GLU A  42      33.212  11.226  14.507  1.00 20.02           H  
ATOM    589  N   GLU A  43      37.005  10.218  17.760  1.00 21.68           N  
ATOM    590  CA  GLU A  43      38.189  10.456  18.577  1.00 21.68           C  
ATOM    591  C   GLU A  43      39.277  11.144  17.765  1.00 21.68           C  
ATOM    592  O   GLU A  43      39.564  10.743  16.637  1.00 21.68           O  
ATOM    593  CB  GLU A  43      38.725   9.139  19.156  1.00 21.68           C  
ATOM    594  CG  GLU A  43      39.909   9.309  20.115  1.00 21.68           C  
ATOM    595  CD  GLU A  43      40.405   8.009  20.707  1.00 21.68           C  
ATOM    596  OE1 GLU A  43      39.908   6.972  20.333  1.00 21.68           O  
ATOM    597  OE2 GLU A  43      41.276   8.059  21.545  1.00 21.68           O  
ATOM    598  H   GLU A  43      36.905   9.339  17.277  1.00 21.68           H  
ATOM    599  HA  GLU A  43      37.916  11.113  19.403  1.00 21.68           H  
ATOM    600 1HB  GLU A  43      37.927   8.625  19.692  1.00 21.68           H  
ATOM    601 2HB  GLU A  43      39.047   8.489  18.343  1.00 21.68           H  
ATOM    602 1HG  GLU A  43      40.730   9.770  19.574  1.00 21.68           H  
ATOM    603 2HG  GLU A  43      39.619   9.985  20.916  1.00 21.68           H  
ATOM    604  N   VAL A  44      39.875  12.176  18.343  1.00 23.13           N  
ATOM    605  CA  VAL A  44      40.965  12.891  17.696  1.00 23.13           C  
ATOM    606  C   VAL A  44      42.210  12.819  18.567  1.00 23.13           C  
ATOM    607  O   VAL A  44      42.169  13.185  19.740  1.00 23.13           O  
ATOM    608  CB  VAL A  44      40.574  14.359  17.454  1.00 23.13           C  
ATOM    609  CG1 VAL A  44      41.738  15.105  16.816  1.00 23.13           C  
ATOM    610  CG2 VAL A  44      39.330  14.406  16.561  1.00 23.13           C  
ATOM    611  H   VAL A  44      39.573  12.461  19.262  1.00 23.13           H  
ATOM    612  HA  VAL A  44      41.179  12.420  16.737  1.00 23.13           H  
ATOM    613  HB  VAL A  44      40.357  14.840  18.407  1.00 23.13           H  
ATOM    614 1HG1 VAL A  44      41.465  16.148  16.652  1.00 23.13           H  
ATOM    615 2HG1 VAL A  44      42.603  15.063  17.478  1.00 23.13           H  
ATOM    616 3HG1 VAL A  44      41.990  14.646  15.861  1.00 23.13           H  
ATOM    617 1HG2 VAL A  44      39.045  15.442  16.391  1.00 23.13           H  
ATOM    618 2HG2 VAL A  44      39.550  13.926  15.606  1.00 23.13           H  
ATOM    619 3HG2 VAL A  44      38.505  13.881  17.046  1.00 23.13           H  
ATOM    620  N   VAL A  45      43.308  12.328  17.997  1.00 24.24           N  
ATOM    621  CA  VAL A  45      44.541  12.183  18.765  1.00 24.24           C  
ATOM    622  C   VAL A  45      45.677  13.072  18.242  1.00 24.24           C  
ATOM    623  O   VAL A  45      46.338  13.746  19.025  1.00 24.24           O  
ATOM    624  CB  VAL A  45      45.002  10.723  18.782  1.00 24.24           C  
ATOM    625  CG1 VAL A  45      46.291  10.639  19.556  1.00 24.24           C  
ATOM    626  CG2 VAL A  45      43.913   9.844  19.387  1.00 24.24           C  
ATOM    627  H   VAL A  45      43.269  12.047  17.030  1.00 24.24           H  
ATOM    628  HA  VAL A  45      44.337  12.474  19.795  1.00 24.24           H  
ATOM    629  HB  VAL A  45      45.213  10.395  17.766  1.00 24.24           H  
ATOM    630 1HG1 VAL A  45      46.648   9.608  19.564  1.00 24.24           H  
ATOM    631 2HG1 VAL A  45      47.030  11.286  19.094  1.00 24.24           H  
ATOM    632 3HG1 VAL A  45      46.118  10.970  20.578  1.00 24.24           H  
ATOM    633 1HG2 VAL A  45      44.241   8.806  19.399  1.00 24.24           H  
ATOM    634 2HG2 VAL A  45      43.700  10.167  20.408  1.00 24.24           H  
ATOM    635 3HG2 VAL A  45      43.007   9.924  18.790  1.00 24.24           H  
ATOM    636  N   GLU A  46      45.918  13.039  16.920  1.00 24.67           N  
ATOM    637  CA  GLU A  46      47.001  13.809  16.279  1.00 24.67           C  
ATOM    638  C   GLU A  46      48.397  13.509  16.828  1.00 24.67           C  
ATOM    639  O   GLU A  46      49.059  14.387  17.383  1.00 24.67           O  
ATOM    640  CB  GLU A  46      46.722  15.316  16.362  1.00 24.67           C  
ATOM    641  CG  GLU A  46      45.430  15.746  15.659  1.00 24.67           C  
ATOM    642  CD  GLU A  46      45.201  17.247  15.646  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      45.957  17.960  16.264  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      44.268  17.675  15.006  1.00 24.67           O  
ATOM    645  H   GLU A  46      45.333  12.464  16.341  1.00 24.67           H  
ATOM    646  HA  GLU A  46      47.010  13.539  15.222  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      46.665  15.636  17.400  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      47.548  15.860  15.902  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      45.455  15.388  14.630  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      44.598  15.265  16.156  1.00 24.67           H  
ATOM    651  N   VAL A  47      48.851  12.270  16.681  1.00 24.67           N  
ATOM    652  CA  VAL A  47      50.157  11.894  17.205  1.00 24.67           C  
ATOM    653  C   VAL A  47      51.293  12.463  16.358  1.00 24.67           C  
ATOM    654  O   VAL A  47      51.334  12.243  15.144  1.00 24.67           O  
ATOM    655  CB  VAL A  47      50.317  10.358  17.204  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      51.716   9.983  17.681  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      49.258   9.732  18.058  1.00 24.67           C  
ATOM    658  H   VAL A  47      48.279  11.583  16.212  1.00 24.67           H  
ATOM    659  HA  VAL A  47      50.248  12.273  18.225  1.00 24.67           H  
ATOM    660  HB  VAL A  47      50.216   9.989  16.184  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      51.831   8.901  17.661  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      52.464  10.435  17.029  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      51.859  10.344  18.698  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      49.365   8.648  18.043  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      49.350  10.094  19.082  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      48.289   9.999  17.652  1.00 24.67           H  
ATOM    667  N   THR A  48      52.212  13.178  17.008  1.00 24.67           N  
ATOM    668  CA  THR A  48      53.375  13.765  16.351  1.00 24.67           C  
ATOM    669  C   THR A  48      54.617  13.454  17.178  1.00 24.67           C  
ATOM    670  O   THR A  48      54.509  13.005  18.319  1.00 24.67           O  
ATOM    671  CB  THR A  48      53.249  15.299  16.188  1.00 24.67           C  
ATOM    672  OG1 THR A  48      53.298  15.926  17.479  1.00 24.67           O  
ATOM    673  CG2 THR A  48      51.929  15.667  15.505  1.00 24.67           C  
ATOM    674  H   THR A  48      52.090  13.321  18.000  1.00 24.67           H  
ATOM    675  HA  THR A  48      53.495  13.313  15.366  1.00 24.67           H  
ATOM    676  HB  THR A  48      54.077  15.665  15.585  1.00 24.67           H  
ATOM    677  HG1 THR A  48      54.186  15.812  17.853  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      51.864  16.748  15.397  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      51.885  15.199  14.520  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      51.093  15.320  16.104  1.00 24.67           H  
ATOM    681  N   THR A  49      55.790  13.739  16.628  1.00 24.67           N  
ATOM    682  CA  THR A  49      57.035  13.576  17.375  1.00 24.67           C  
ATOM    683  C   THR A  49      56.989  14.458  18.620  1.00 24.67           C  
ATOM    684  O   THR A  49      56.647  15.642  18.534  1.00 24.67           O  
ATOM    685  CB  THR A  49      58.257  13.929  16.508  1.00 24.67           C  
ATOM    686  OG1 THR A  49      58.272  13.083  15.348  1.00 24.67           O  
ATOM    687  CG2 THR A  49      59.553  13.723  17.297  1.00 24.67           C  
ATOM    688  H   THR A  49      55.820  14.085  15.681  1.00 24.67           H  
ATOM    689  HA  THR A  49      57.123  12.538  17.697  1.00 24.67           H  
ATOM    690  HB  THR A  49      58.189  14.971  16.191  1.00 24.67           H  
ATOM    691  HG1 THR A  49      58.329  12.163  15.623  1.00 24.67           H  
ATOM    692 1HG2 THR A  49      60.405  13.974  16.667  1.00 24.67           H  
ATOM    693 2HG2 THR A  49      59.562  14.356  18.180  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      59.626  12.681  17.607  1.00 24.67           H  
ATOM    695  N   GLU A  50      57.361  13.908  19.776  1.00 24.67           N  
ATOM    696  CA  GLU A  50      57.279  14.649  21.037  1.00 24.67           C  
ATOM    697  C   GLU A  50      58.410  15.661  21.227  1.00 24.67           C  
ATOM    698  O   GLU A  50      59.242  15.538  22.127  1.00 24.67           O  
ATOM    699  CB  GLU A  50      57.280  13.651  22.197  1.00 24.67           C  
ATOM    700  CG  GLU A  50      56.070  12.709  22.208  1.00 24.67           C  
ATOM    701  CD  GLU A  50      56.125  11.660  23.294  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      57.130  11.569  23.956  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      55.158  10.954  23.459  1.00 24.67           O  
ATOM    704  H   GLU A  50      57.665  12.944  19.788  1.00 24.67           H  
ATOM    705  HA  GLU A  50      56.331  15.193  21.044  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      58.183  13.041  22.151  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      57.297  14.192  23.144  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      55.168  13.307  22.343  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      55.998  12.215  21.238  1.00 24.67           H  
ATOM    710  N   ARG A  51      58.391  16.690  20.388  1.00 24.67           N  
ATOM    711  CA  ARG A  51      59.389  17.755  20.380  1.00 24.67           C  
ATOM    712  C   ARG A  51      59.073  18.849  21.399  1.00 24.67           C  
ATOM    713  O   ARG A  51      59.942  19.621  21.795  1.00 24.67           O  
ATOM    714  CB  ARG A  51      59.486  18.385  19.000  1.00 24.67           C  
ATOM    715  CG  ARG A  51      60.019  17.467  17.918  1.00 24.67           C  
ATOM    716  CD  ARG A  51      60.107  18.144  16.597  1.00 24.67           C  
ATOM    717  NE  ARG A  51      60.653  17.267  15.569  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      60.802  17.603  14.272  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      60.443  18.797  13.855  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      61.311  16.733  13.419  1.00 24.67           N  
ATOM    721  H   ARG A  51      57.649  16.681  19.687  1.00 24.67           H  
ATOM    722  HA  ARG A  51      60.357  17.319  20.631  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      58.497  18.720  18.687  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      60.131  19.261  19.042  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      61.001  17.087  18.194  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      59.325  16.644  17.809  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      59.110  18.453  16.285  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      60.751  19.020  16.677  1.00 24.67           H  
ATOM    729  HE  ARG A  51      60.943  16.339  15.849  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      60.055  19.465  14.507  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      60.556  19.048  12.883  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      61.587  15.814  13.738  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      61.425  16.985  12.448  1.00 24.67           H  
ATOM    734  N   SER A  52      57.803  18.912  21.800  1.00 24.67           N  
ATOM    735  CA  SER A  52      57.282  19.928  22.718  1.00 24.67           C  
ATOM    736  C   SER A  52      57.795  19.814  24.140  1.00 24.67           C  
ATOM    737  O   SER A  52      57.730  20.765  24.916  1.00 24.67           O  
ATOM    738  CB  SER A  52      55.780  19.789  22.801  1.00 24.67           C  
ATOM    739  OG  SER A  52      55.416  18.566  23.442  1.00 24.67           O  
ATOM    740  H   SER A  52      57.162  18.226  21.433  1.00 24.67           H  
ATOM    741  HA  SER A  52      57.549  20.912  22.331  1.00 24.67           H  
ATOM    742 1HB  SER A  52      55.374  20.626  23.371  1.00 24.67           H  
ATOM    743 2HB  SER A  52      55.343  19.827  21.808  1.00 24.67           H  
ATOM    744  HG  SER A  52      54.482  18.715  23.735  1.00 24.67           H  
ATOM    745  N   GLN A  53      58.282  18.633  24.487  1.00 24.67           N  
ATOM    746  CA  GLN A  53      58.700  18.303  25.837  1.00 24.67           C  
ATOM    747  C   GLN A  53      57.561  18.476  26.856  1.00 24.67           C  
ATOM    748  O   GLN A  53      57.815  18.669  28.039  1.00 24.67           O  
ATOM    749  CB  GLN A  53      59.908  19.149  26.280  1.00 24.67           C  
ATOM    750  CG  GLN A  53      61.167  18.955  25.467  1.00 24.67           C  
ATOM    751  CD  GLN A  53      62.351  19.657  26.115  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      62.542  19.553  27.337  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      63.146  20.367  25.321  1.00 24.67           N  
ATOM    754  H   GLN A  53      58.336  17.921  23.773  1.00 24.67           H  
ATOM    755  HA  GLN A  53      59.003  17.257  25.852  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      59.665  20.205  26.242  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      60.139  18.934  27.308  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      61.388  17.892  25.393  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      61.015  19.378  24.470  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      63.936  20.849  25.704  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      62.950  20.427  24.339  1.00 24.67           H  
ATOM    762  N   ASP A  54      56.313  18.208  26.441  1.00 24.67           N  
ATOM    763  CA  ASP A  54      55.172  18.328  27.367  1.00 24.67           C  
ATOM    764  C   ASP A  54      55.104  17.209  28.403  1.00 24.67           C  
ATOM    765  O   ASP A  54      54.311  17.275  29.342  1.00 24.67           O  
ATOM    766  CB  ASP A  54      53.853  18.315  26.592  1.00 24.67           C  
ATOM    767  CG  ASP A  54      53.567  19.586  25.807  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      53.778  20.661  26.312  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      53.194  19.455  24.660  1.00 24.67           O  
ATOM    770  H   ASP A  54      56.134  18.065  25.448  1.00 24.67           H  
ATOM    771  HA  ASP A  54      55.263  19.276  27.897  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      53.857  17.474  25.900  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      53.034  18.150  27.293  1.00 24.67           H  
ATOM    774  N   LEU A  55      55.914  16.176  28.228  1.00 24.67           N  
ATOM    775  CA  LEU A  55      55.950  15.084  29.182  1.00 24.67           C  
ATOM    776  C   LEU A  55      57.118  15.247  30.157  1.00 24.67           C  
ATOM    777  O   LEU A  55      57.317  14.423  31.051  1.00 24.67           O  
ATOM    778  CB  LEU A  55      56.043  13.757  28.442  1.00 24.67           C  
ATOM    779  CG  LEU A  55      54.870  13.489  27.489  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      55.088  12.176  26.785  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      53.574  13.500  28.277  1.00 24.67           C  
ATOM    782  H   LEU A  55      56.532  16.163  27.434  1.00 24.67           H  
ATOM    783  HA  LEU A  55      55.025  15.093  29.759  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      56.966  13.742  27.862  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      56.078  12.949  29.172  1.00 24.67           H  
ATOM    786  HG  LEU A  55      54.833  14.268  26.728  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      54.266  11.986  26.092  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      56.024  12.213  26.225  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      55.137  11.372  27.515  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      52.737  13.318  27.602  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      53.603  12.721  29.038  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      53.448  14.473  28.758  1.00 24.67           H  
ATOM    793  N   CYS A  56      57.913  16.297  29.959  1.00 24.67           N  
ATOM    794  CA  CYS A  56      59.052  16.573  30.812  1.00 24.67           C  
ATOM    795  C   CYS A  56      58.583  17.403  31.996  1.00 24.67           C  
ATOM    796  O   CYS A  56      57.610  18.146  31.865  1.00 24.67           O  
ATOM    797  CB  CYS A  56      60.135  17.356  30.071  1.00 24.67           C  
ATOM    798  SG  CYS A  56      60.878  16.471  28.681  1.00 24.67           S  
ATOM    799  H   CYS A  56      57.715  16.970  29.220  1.00 24.67           H  
ATOM    800  HA  CYS A  56      59.471  15.625  31.129  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      59.713  18.286  29.695  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      60.929  17.633  30.763  1.00 24.67           H  
ATOM    803  HG  CYS A  56      61.624  17.505  28.258  1.00 24.67           H  
ATOM    804  N   PRO A  57      59.209  17.296  33.172  1.00 24.67           N  
ATOM    805  CA  PRO A  57      58.972  18.207  34.263  1.00 24.67           C  
ATOM    806  C   PRO A  57      59.208  19.563  33.630  1.00 24.67           C  
ATOM    807  O   PRO A  57      60.113  19.694  32.803  1.00 24.67           O  
ATOM    808  CB  PRO A  57      60.052  17.812  35.270  1.00 24.67           C  
ATOM    809  CG  PRO A  57      60.292  16.332  34.982  1.00 24.67           C  
ATOM    810  CD  PRO A  57      60.158  16.208  33.463  1.00 24.67           C  
ATOM    811  HA  PRO A  57      57.950  18.095  34.647  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      60.946  18.436  35.126  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      59.694  17.998  36.294  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      61.288  16.031  35.351  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      59.557  15.719  35.520  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      61.119  16.373  32.957  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      59.716  15.226  33.236  1.00 24.67           H  
ATOM    818  N   GLN A  58      58.412  20.565  33.976  1.00 24.67           N  
ATOM    819  CA  GLN A  58      58.579  21.839  33.292  1.00 24.67           C  
ATOM    820  C   GLN A  58      60.026  22.302  33.343  1.00 24.67           C  
ATOM    821  O   GLN A  58      60.628  22.412  34.413  1.00 24.67           O  
ATOM    822  CB  GLN A  58      57.628  22.893  33.872  1.00 24.67           C  
ATOM    823  CG  GLN A  58      57.658  24.244  33.154  1.00 24.67           C  
ATOM    824  CD  GLN A  58      56.590  25.194  33.677  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      55.446  24.782  33.875  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      56.944  26.451  33.906  1.00 24.67           N  
ATOM    827  H   GLN A  58      57.688  20.438  34.669  1.00 24.67           H  
ATOM    828  HA  GLN A  58      58.315  21.695  32.244  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      56.606  22.514  33.835  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      57.873  23.065  34.920  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      58.629  24.714  33.312  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      57.486  24.084  32.094  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      56.268  27.104  34.253  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      57.890  26.751  33.737  1.00 24.67           H  
ATOM    835  N   SER A  59      60.548  22.594  32.153  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.919  23.025  31.920  1.00 24.67           C  
ATOM    837  C   SER A  59      61.926  24.344  31.164  1.00 24.67           C  
ATOM    838  O   SER A  59      62.896  24.688  30.488  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.657  21.951  31.134  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.032  21.701  29.901  1.00 24.67           O  
ATOM    841  H   SER A  59      59.961  22.463  31.343  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.410  23.172  32.880  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.688  22.258  30.970  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.678  21.033  31.724  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.459  20.911  29.535  1.00 24.67           H  
ATOM    846  N   LEU A  60      60.794  25.023  31.242  1.00 24.67           N  
ATOM    847  CA  LEU A  60      60.554  26.277  30.555  1.00 24.67           C  
ATOM    848  C   LEU A  60      60.905  27.463  31.445  1.00 24.67           C  
ATOM    849  O   LEU A  60      60.603  28.608  31.113  1.00 24.67           O  
ATOM    850  OXT LEU A  60      61.462  27.265  32.523  1.00 24.67           O  
ATOM    851  CB  LEU A  60      59.079  26.337  30.155  1.00 24.67           C  
ATOM    852  CG  LEU A  60      58.611  25.178  29.259  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      57.118  25.296  29.018  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      59.387  25.208  27.954  1.00 24.67           C  
ATOM    855  H   LEU A  60      60.074  24.637  31.830  1.00 24.67           H  
ATOM    856  HA  LEU A  60      61.177  26.313  29.661  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      58.463  26.342  31.050  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      58.904  27.267  29.612  1.00 24.67           H  
ATOM    859  HG  LEU A  60      58.797  24.228  29.764  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      56.780  24.468  28.390  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      56.591  25.264  29.973  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      56.901  26.239  28.517  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      59.064  24.383  27.315  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      59.203  26.154  27.441  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      60.455  25.108  28.161  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 651519 MODEL 2 line_4_day2
PFRMAT TS
TARGET line_4_day2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.263   0.050  -0.591  1.00 18.94           N  
ATOM      2  CA  GLU A   1       1.115   0.227  -0.167  1.00 18.94           C  
ATOM      3  C   GLU A   1       1.659   1.565  -0.647  1.00 18.94           C  
ATOM      4  O   GLU A   1       2.854   1.826  -0.540  1.00 18.94           O  
ATOM      5  CB  GLU A   1       1.998  -0.913  -0.691  1.00 18.94           C  
ATOM      6  CG  GLU A   1       1.670  -2.296  -0.121  1.00 18.94           C  
ATOM      7  CD  GLU A   1       2.559  -3.398  -0.670  1.00 18.94           C  
ATOM      8  OE1 GLU A   1       3.397  -3.111  -1.493  1.00 18.94           O  
ATOM      9  OE2 GLU A   1       2.396  -4.524  -0.259  1.00 18.94           O  
ATOM     10 1H   GLU A   1      -0.321  -0.682  -1.282  1.00 18.94           H  
ATOM     11 2H   GLU A   1      -0.842  -0.180   0.201  1.00 18.94           H  
ATOM     12 3H   GLU A   1      -0.590   0.923  -0.999  1.00 18.94           H  
ATOM     13  HA  GLU A   1       1.145   0.219   0.923  1.00 18.94           H  
ATOM     14 1HB  GLU A   1       1.907  -0.969  -1.775  1.00 18.94           H  
ATOM     15 2HB  GLU A   1       3.040  -0.697  -0.462  1.00 18.94           H  
ATOM     16 1HG  GLU A   1       1.780  -2.264   0.962  1.00 18.94           H  
ATOM     17 2HG  GLU A   1       0.630  -2.529  -0.345  1.00 18.94           H  
ATOM     18  N   GLU A   2       0.785   2.414  -1.188  1.00 15.99           N  
ATOM     19  CA  GLU A   2       1.192   3.734  -1.700  1.00 15.99           C  
ATOM     20  C   GLU A   2       1.727   4.714  -0.637  1.00 15.99           C  
ATOM     21  O   GLU A   2       2.473   5.647  -0.950  1.00 15.99           O  
ATOM     22  CB  GLU A   2       0.011   4.355  -2.452  1.00 15.99           C  
ATOM     23  CG  GLU A   2      -1.246   4.597  -1.607  1.00 15.99           C  
ATOM     24  CD  GLU A   2      -2.098   3.355  -1.473  1.00 15.99           C  
ATOM     25  OE1 GLU A   2      -1.547   2.265  -1.541  1.00 15.99           O  
ATOM     26  OE2 GLU A   2      -3.285   3.483  -1.299  1.00 15.99           O  
ATOM     27  H   GLU A   2      -0.188   2.167  -1.262  1.00 15.99           H  
ATOM     28  HA  GLU A   2       1.996   3.572  -2.419  1.00 15.99           H  
ATOM     29 1HB  GLU A   2       0.316   5.314  -2.870  1.00 15.99           H  
ATOM     30 2HB  GLU A   2      -0.267   3.712  -3.285  1.00 15.99           H  
ATOM     31 1HG  GLU A   2      -0.972   4.945  -0.620  1.00 15.99           H  
ATOM     32 2HG  GLU A   2      -1.836   5.380  -2.081  1.00 15.99           H  
ATOM     33  N   ASP A   3       1.368   4.507   0.626  1.00 13.21           N  
ATOM     34  CA  ASP A   3       1.803   5.412   1.679  1.00 13.21           C  
ATOM     35  C   ASP A   3       3.225   5.066   2.101  1.00 13.21           C  
ATOM     36  O   ASP A   3       3.454   4.423   3.124  1.00 13.21           O  
ATOM     37  CB  ASP A   3       0.861   5.372   2.887  1.00 13.21           C  
ATOM     38  CG  ASP A   3       1.163   6.494   3.912  1.00 13.21           C  
ATOM     39  OD1 ASP A   3       1.951   7.339   3.606  1.00 13.21           O  
ATOM     40  OD2 ASP A   3       0.582   6.510   4.978  1.00 13.21           O  
ATOM     41  H   ASP A   3       0.771   3.726   0.845  1.00 13.21           H  
ATOM     42  HA  ASP A   3       1.805   6.429   1.284  1.00 13.21           H  
ATOM     43 1HB  ASP A   3      -0.170   5.471   2.545  1.00 13.21           H  
ATOM     44 2HB  ASP A   3       0.951   4.406   3.384  1.00 13.21           H  
ATOM     45  N   LEU A   4       4.175   5.519   1.298  1.00 11.06           N  
ATOM     46  CA  LEU A   4       5.589   5.202   1.467  1.00 11.06           C  
ATOM     47  C   LEU A   4       6.312   6.145   2.434  1.00 11.06           C  
ATOM     48  O   LEU A   4       7.514   6.013   2.658  1.00 11.06           O  
ATOM     49  CB  LEU A   4       6.275   5.241   0.103  1.00 11.06           C  
ATOM     50  CG  LEU A   4       5.753   4.206  -0.913  1.00 11.06           C  
ATOM     51  CD1 LEU A   4       6.440   4.411  -2.249  1.00 11.06           C  
ATOM     52  CD2 LEU A   4       5.982   2.811  -0.373  1.00 11.06           C  
ATOM     53  H   LEU A   4       3.858   6.032   0.476  1.00 11.06           H  
ATOM     54  HA  LEU A   4       5.660   4.191   1.863  1.00 11.06           H  
ATOM     55 1HB  LEU A   4       6.134   6.231  -0.326  1.00 11.06           H  
ATOM     56 2HB  LEU A   4       7.340   5.072   0.242  1.00 11.06           H  
ATOM     57  HG  LEU A   4       4.688   4.351  -1.062  1.00 11.06           H  
ATOM     58 1HD1 LEU A   4       6.057   3.686  -2.969  1.00 11.06           H  
ATOM     59 2HD1 LEU A   4       6.237   5.420  -2.607  1.00 11.06           H  
ATOM     60 3HD1 LEU A   4       7.512   4.275  -2.134  1.00 11.06           H  
ATOM     61 1HD2 LEU A   4       5.595   2.078  -1.085  1.00 11.06           H  
ATOM     62 2HD2 LEU A   4       7.045   2.645  -0.219  1.00 11.06           H  
ATOM     63 3HD2 LEU A   4       5.453   2.702   0.576  1.00 11.06           H  
ATOM     64  N   GLY A   5       5.585   7.110   2.983  1.00  9.84           N  
ATOM     65  CA  GLY A   5       6.139   8.081   3.915  1.00  9.84           C  
ATOM     66  C   GLY A   5       5.306   9.351   3.925  1.00  9.84           C  
ATOM     67  O   GLY A   5       4.566   9.627   2.980  1.00  9.84           O  
ATOM     68  H   GLY A   5       4.595   7.154   2.767  1.00  9.84           H  
ATOM     69 1HA  GLY A   5       6.165   7.650   4.915  1.00  9.84           H  
ATOM     70 2HA  GLY A   5       7.166   8.314   3.636  1.00  9.84           H  
ATOM     71  N   GLN A   6       5.442  10.133   4.994  1.00  9.61           N  
ATOM     72  CA  GLN A   6       4.685  11.370   5.144  1.00  9.61           C  
ATOM     73  C   GLN A   6       5.603  12.503   5.582  1.00  9.61           C  
ATOM     74  O   GLN A   6       6.606  12.266   6.254  1.00  9.61           O  
ATOM     75  CB  GLN A   6       3.559  11.179   6.173  1.00  9.61           C  
ATOM     76  CG  GLN A   6       2.513  10.089   5.798  1.00  9.61           C  
ATOM     77  CD  GLN A   6       1.390   9.963   6.827  1.00  9.61           C  
ATOM     78  OE1 GLN A   6       1.226  10.850   7.676  1.00  9.61           O  
ATOM     79  NE2 GLN A   6       0.618   8.870   6.774  1.00  9.61           N  
ATOM     80  H   GLN A   6       6.075   9.853   5.728  1.00  9.61           H  
ATOM     81  HA  GLN A   6       4.248  11.637   4.182  1.00  9.61           H  
ATOM     82 1HB  GLN A   6       3.993  10.912   7.136  1.00  9.61           H  
ATOM     83 2HB  GLN A   6       3.032  12.125   6.310  1.00  9.61           H  
ATOM     84 1HG  GLN A   6       2.069  10.338   4.833  1.00  9.61           H  
ATOM     85 2HG  GLN A   6       3.002   9.117   5.727  1.00  9.61           H  
ATOM     86 1HE2 GLN A   6      -0.121   8.748   7.427  1.00  9.61           H  
ATOM     87 2HE2 GLN A   6       0.768   8.129   6.061  1.00  9.61           H  
ATOM     88  N   ALA A   7       5.273  13.734   5.202  1.00 10.36           N  
ATOM     89  CA  ALA A   7       6.058  14.882   5.649  1.00 10.36           C  
ATOM     90  C   ALA A   7       5.970  15.047   7.158  1.00 10.36           C  
ATOM     91  O   ALA A   7       4.897  14.898   7.742  1.00 10.36           O  
ATOM     92  CB  ALA A   7       5.570  16.152   4.977  1.00 10.36           C  
ATOM     93  H   ALA A   7       4.457  13.878   4.625  1.00 10.36           H  
ATOM     94  HA  ALA A   7       7.101  14.708   5.385  1.00 10.36           H  
ATOM     95 1HB  ALA A   7       6.180  16.993   5.315  1.00 10.36           H  
ATOM     96 2HB  ALA A   7       5.655  16.050   3.895  1.00 10.36           H  
ATOM     97 3HB  ALA A   7       4.533  16.328   5.246  1.00 10.36           H  
ATOM     98  N   ALA A   8       7.082  15.416   7.785  1.00 12.08           N  
ATOM     99  CA  ALA A   8       7.060  15.700   9.212  1.00 12.08           C  
ATOM    100  C   ALA A   8       6.389  17.035   9.450  1.00 12.08           C  
ATOM    101  O   ALA A   8       6.570  17.963   8.661  1.00 12.08           O  
ATOM    102  CB  ALA A   8       8.467  15.722   9.784  1.00 12.08           C  
ATOM    103  H   ALA A   8       7.943  15.502   7.268  1.00 12.08           H  
ATOM    104  HA  ALA A   8       6.476  14.927   9.710  1.00 12.08           H  
ATOM    105 1HB  ALA A   8       8.418  15.933  10.854  1.00 12.08           H  
ATOM    106 2HB  ALA A   8       8.942  14.754   9.621  1.00 12.08           H  
ATOM    107 3HB  ALA A   8       9.047  16.499   9.291  1.00 12.08           H  
ATOM    108  N   LYS A   9       5.678  17.163  10.563  1.00 14.63           N  
ATOM    109  CA  LYS A   9       5.093  18.447  10.912  1.00 14.63           C  
ATOM    110  C   LYS A   9       5.623  18.873  12.282  1.00 14.63           C  
ATOM    111  O   LYS A   9       5.887  18.010  13.117  1.00 14.63           O  
ATOM    112  CB  LYS A   9       3.565  18.335  10.933  1.00 14.63           C  
ATOM    113  CG  LYS A   9       2.939  17.898   9.600  1.00 14.63           C  
ATOM    114  CD  LYS A   9       3.096  18.963   8.521  1.00 14.63           C  
ATOM    115  CE  LYS A   9       2.401  18.542   7.230  1.00 14.63           C  
ATOM    116  NZ  LYS A   9       2.552  19.565   6.150  1.00 14.63           N  
ATOM    117  H   LYS A   9       5.540  16.364  11.166  1.00 14.63           H  
ATOM    118  HA  LYS A   9       5.385  19.165  10.155  1.00 14.63           H  
ATOM    119 1HB  LYS A   9       3.267  17.609  11.690  1.00 14.63           H  
ATOM    120 2HB  LYS A   9       3.126  19.292  11.215  1.00 14.63           H  
ATOM    121 1HG  LYS A   9       3.413  16.976   9.254  1.00 14.63           H  
ATOM    122 2HG  LYS A   9       1.879  17.701   9.749  1.00 14.63           H  
ATOM    123 1HD  LYS A   9       2.670  19.906   8.871  1.00 14.63           H  
ATOM    124 2HD  LYS A   9       4.157  19.117   8.315  1.00 14.63           H  
ATOM    125 1HE  LYS A   9       2.835  17.600   6.891  1.00 14.63           H  
ATOM    126 2HE  LYS A   9       1.341  18.391   7.430  1.00 14.63           H  
ATOM    127 1HZ  LYS A   9       2.082  19.246   5.315  1.00 14.63           H  
ATOM    128 2HZ  LYS A   9       2.145  20.439   6.454  1.00 14.63           H  
ATOM    129 3HZ  LYS A   9       3.534  19.699   5.955  1.00 14.63           H  
ATOM    130  N   PRO A  10       5.816  20.177  12.533  1.00 17.65           N  
ATOM    131  CA  PRO A  10       6.238  20.734  13.805  1.00 17.65           C  
ATOM    132  C   PRO A  10       5.116  20.708  14.838  1.00 17.65           C  
ATOM    133  O   PRO A  10       3.943  20.821  14.483  1.00 17.65           O  
ATOM    134  CB  PRO A  10       6.604  22.170  13.417  1.00 17.65           C  
ATOM    135  CG  PRO A  10       5.743  22.486  12.219  1.00 17.65           C  
ATOM    136  CD  PRO A  10       5.617  21.183  11.466  1.00 17.65           C  
ATOM    137  HA  PRO A  10       7.119  20.188  14.170  1.00 17.65           H  
ATOM    138 1HB  PRO A  10       6.388  22.839  14.269  1.00 17.65           H  
ATOM    139 2HB  PRO A  10       7.681  22.249  13.218  1.00 17.65           H  
ATOM    140 1HG  PRO A  10       4.772  22.881  12.556  1.00 17.65           H  
ATOM    141 2HG  PRO A  10       6.216  23.278  11.620  1.00 17.65           H  
ATOM    142 1HD  PRO A  10       4.610  21.122  11.039  1.00 17.65           H  
ATOM    143 2HD  PRO A  10       6.406  21.111  10.704  1.00 17.65           H  
ATOM    144  N   GLY A  11       5.479  20.641  16.116  1.00 20.65           N  
ATOM    145  CA  GLY A  11       4.503  20.810  17.186  1.00 20.65           C  
ATOM    146  C   GLY A  11       4.393  22.308  17.499  1.00 20.65           C  
ATOM    147  O   GLY A  11       5.130  23.092  16.908  1.00 20.65           O  
ATOM    148  H   GLY A  11       6.450  20.494  16.346  1.00 20.65           H  
ATOM    149 1HA  GLY A  11       3.545  20.409  16.857  1.00 20.65           H  
ATOM    150 2HA  GLY A  11       4.822  20.255  18.067  1.00 20.65           H  
ATOM    151  N   PRO A  12       3.546  22.717  18.459  1.00 22.98           N  
ATOM    152  CA  PRO A  12       3.278  24.095  18.883  1.00 22.98           C  
ATOM    153  C   PRO A  12       4.495  24.964  19.218  1.00 22.98           C  
ATOM    154  O   PRO A  12       4.456  26.181  19.043  1.00 22.98           O  
ATOM    155  CB  PRO A  12       2.436  23.874  20.144  1.00 22.98           C  
ATOM    156  CG  PRO A  12       1.739  22.558  19.911  1.00 22.98           C  
ATOM    157  CD  PRO A  12       2.761  21.704  19.200  1.00 22.98           C  
ATOM    158  HA  PRO A  12       2.673  24.587  18.103  1.00 22.98           H  
ATOM    159 1HB  PRO A  12       3.090  23.861  21.030  1.00 22.98           H  
ATOM    160 2HB  PRO A  12       1.738  24.712  20.279  1.00 22.98           H  
ATOM    161 1HG  PRO A  12       1.417  22.126  20.871  1.00 22.98           H  
ATOM    162 2HG  PRO A  12       0.828  22.716  19.314  1.00 22.98           H  
ATOM    163 1HD  PRO A  12       3.393  21.167  19.924  1.00 22.98           H  
ATOM    164 2HD  PRO A  12       2.229  21.027  18.524  1.00 22.98           H  
ATOM    165  N   GLY A  13       5.562  24.348  19.728  1.00 23.96           N  
ATOM    166  CA  GLY A  13       6.770  25.076  20.108  1.00 23.96           C  
ATOM    167  C   GLY A  13       7.968  24.737  19.226  1.00 23.96           C  
ATOM    168  O   GLY A  13       9.110  25.029  19.586  1.00 23.96           O  
ATOM    169  H   GLY A  13       5.546  23.348  19.855  1.00 23.96           H  
ATOM    170 1HA  GLY A  13       6.579  26.148  20.063  1.00 23.96           H  
ATOM    171 2HA  GLY A  13       7.013  24.845  21.144  1.00 23.96           H  
ATOM    172  N   ILE A  14       7.710  24.078  18.103  1.00 23.14           N  
ATOM    173  CA  ILE A  14       8.770  23.619  17.216  1.00 23.14           C  
ATOM    174  C   ILE A  14       8.858  24.383  15.904  1.00 23.14           C  
ATOM    175  O   ILE A  14       7.854  24.630  15.241  1.00 23.14           O  
ATOM    176  CB  ILE A  14       8.571  22.133  16.910  1.00 23.14           C  
ATOM    177  CG1 ILE A  14       8.542  21.326  18.210  1.00 23.14           C  
ATOM    178  CG2 ILE A  14       9.624  21.620  15.962  1.00 23.14           C  
ATOM    179  CD1 ILE A  14       9.811  21.430  19.019  1.00 23.14           C  
ATOM    180  H   ILE A  14       6.745  23.882  17.837  1.00 23.14           H  
ATOM    181  HA  ILE A  14       9.718  23.738  17.731  1.00 23.14           H  
ATOM    182  HB  ILE A  14       7.624  22.025  16.447  1.00 23.14           H  
ATOM    183 1HG1 ILE A  14       7.711  21.674  18.821  1.00 23.14           H  
ATOM    184 2HG1 ILE A  14       8.379  20.276  17.969  1.00 23.14           H  
ATOM    185 1HG2 ILE A  14       9.433  20.570  15.740  1.00 23.14           H  
ATOM    186 2HG2 ILE A  14       9.582  22.190  15.044  1.00 23.14           H  
ATOM    187 3HG2 ILE A  14      10.610  21.724  16.409  1.00 23.14           H  
ATOM    188 1HD1 ILE A  14       9.718  20.831  19.924  1.00 23.14           H  
ATOM    189 2HD1 ILE A  14      10.650  21.063  18.426  1.00 23.14           H  
ATOM    190 3HD1 ILE A  14       9.990  22.471  19.292  1.00 23.14           H  
ATOM    191  N   VAL A  15      10.074  24.771  15.539  1.00 20.97           N  
ATOM    192  CA  VAL A  15      10.303  25.454  14.279  1.00 20.97           C  
ATOM    193  C   VAL A  15      11.219  24.637  13.384  1.00 20.97           C  
ATOM    194  O   VAL A  15      12.310  24.242  13.795  1.00 20.97           O  
ATOM    195  CB  VAL A  15      10.937  26.834  14.519  1.00 20.97           C  
ATOM    196  CG1 VAL A  15      11.216  27.515  13.184  1.00 20.97           C  
ATOM    197  CG2 VAL A  15      10.000  27.675  15.374  1.00 20.97           C  
ATOM    198  H   VAL A  15      10.857  24.563  16.143  1.00 20.97           H  
ATOM    199  HA  VAL A  15       9.349  25.590  13.769  1.00 20.97           H  
ATOM    200  HB  VAL A  15      11.891  26.711  15.031  1.00 20.97           H  
ATOM    201 1HG1 VAL A  15      11.675  28.486  13.359  1.00 20.97           H  
ATOM    202 2HG1 VAL A  15      11.892  26.898  12.595  1.00 20.97           H  
ATOM    203 3HG1 VAL A  15      10.283  27.647  12.639  1.00 20.97           H  
ATOM    204 1HG2 VAL A  15      10.447  28.651  15.551  1.00 20.97           H  
ATOM    205 2HG2 VAL A  15       9.048  27.797  14.855  1.00 20.97           H  
ATOM    206 3HG2 VAL A  15       9.828  27.179  16.329  1.00 20.97           H  
ATOM    207  N   HIS A  16      10.783  24.382  12.158  1.00 18.12           N  
ATOM    208  CA  HIS A  16      11.624  23.646  11.229  1.00 18.12           C  
ATOM    209  C   HIS A  16      12.364  24.604  10.317  1.00 18.12           C  
ATOM    210  O   HIS A  16      11.769  25.246   9.455  1.00 18.12           O  
ATOM    211  CB  HIS A  16      10.817  22.654  10.378  1.00 18.12           C  
ATOM    212  CG  HIS A  16      10.222  21.498  11.140  1.00 18.12           C  
ATOM    213  ND1 HIS A  16       9.374  20.581  10.553  1.00 18.12           N  
ATOM    214  CD2 HIS A  16      10.383  21.092  12.417  1.00 18.12           C  
ATOM    215  CE1 HIS A  16       9.035  19.665  11.440  1.00 18.12           C  
ATOM    216  NE2 HIS A  16       9.632  19.948  12.582  1.00 18.12           N  
ATOM    217  H   HIS A  16       9.873  24.712  11.870  1.00 18.12           H  
ATOM    218  HA  HIS A  16      12.370  23.075  11.781  1.00 18.12           H  
ATOM    219 1HB  HIS A  16      10.006  23.183   9.879  1.00 18.12           H  
ATOM    220 2HB  HIS A  16      11.461  22.247   9.600  1.00 18.12           H  
ATOM    221  HD1 HIS A  16       9.071  20.577   9.600  1.00 18.12           H  
ATOM    222  HD2 HIS A  16      10.969  21.490  13.244  1.00 18.12           H  
ATOM    223  HE1 HIS A  16       8.368  18.851  11.164  1.00 18.12           H  
ATOM    224  N   LEU A  17      13.669  24.697  10.526  1.00 15.11           N  
ATOM    225  CA  LEU A  17      14.520  25.590   9.752  1.00 15.11           C  
ATOM    226  C   LEU A  17      15.095  24.828   8.564  1.00 15.11           C  
ATOM    227  O   LEU A  17      15.453  25.405   7.538  1.00 15.11           O  
ATOM    228  CB  LEU A  17      15.625  26.143  10.648  1.00 15.11           C  
ATOM    229  CG  LEU A  17      15.109  26.950  11.848  1.00 15.11           C  
ATOM    230  CD1 LEU A  17      16.272  27.380  12.712  1.00 15.11           C  
ATOM    231  CD2 LEU A  17      14.329  28.149  11.340  1.00 15.11           C  
ATOM    232  H   LEU A  17      14.077  24.151  11.272  1.00 15.11           H  
ATOM    233  HA  LEU A  17      13.918  26.417   9.375  1.00 15.11           H  
ATOM    234 1HB  LEU A  17      16.219  25.310  11.025  1.00 15.11           H  
ATOM    235 2HB  LEU A  17      16.272  26.787  10.052  1.00 15.11           H  
ATOM    236  HG  LEU A  17      14.453  26.322  12.457  1.00 15.11           H  
ATOM    237 1HD1 LEU A  17      15.897  27.944  13.566  1.00 15.11           H  
ATOM    238 2HD1 LEU A  17      16.807  26.499  13.066  1.00 15.11           H  
ATOM    239 3HD1 LEU A  17      16.947  28.007  12.130  1.00 15.11           H  
ATOM    240 1HD2 LEU A  17      13.954  28.723  12.187  1.00 15.11           H  
ATOM    241 2HD2 LEU A  17      14.983  28.779  10.737  1.00 15.11           H  
ATOM    242 3HD2 LEU A  17      13.490  27.807  10.731  1.00 15.11           H  
ATOM    243  N   LEU A  18      15.130  23.507   8.739  1.00 12.46           N  
ATOM    244  CA  LEU A  18      15.649  22.532   7.792  1.00 12.46           C  
ATOM    245  C   LEU A  18      17.120  22.762   7.459  1.00 12.46           C  
ATOM    246  O   LEU A  18      17.777  23.636   8.023  1.00 12.46           O  
ATOM    247  CB  LEU A  18      14.801  22.577   6.516  1.00 12.46           C  
ATOM    248  CG  LEU A  18      13.307  22.295   6.728  1.00 12.46           C  
ATOM    249  CD1 LEU A  18      12.586  22.476   5.413  1.00 12.46           C  
ATOM    250  CD2 LEU A  18      13.122  20.900   7.283  1.00 12.46           C  
ATOM    251  H   LEU A  18      14.777  23.159   9.613  1.00 12.46           H  
ATOM    252  HA  LEU A  18      15.555  21.542   8.239  1.00 12.46           H  
ATOM    253 1HB  LEU A  18      14.901  23.546   6.032  1.00 12.46           H  
ATOM    254 2HB  LEU A  18      15.166  21.820   5.829  1.00 12.46           H  
ATOM    255  HG  LEU A  18      12.896  23.019   7.434  1.00 12.46           H  
ATOM    256 1HD1 LEU A  18      11.521  22.296   5.550  1.00 12.46           H  
ATOM    257 2HD1 LEU A  18      12.737  23.496   5.051  1.00 12.46           H  
ATOM    258 3HD1 LEU A  18      12.980  21.774   4.678  1.00 12.46           H  
ATOM    259 1HD2 LEU A  18      12.058  20.707   7.436  1.00 12.46           H  
ATOM    260 2HD2 LEU A  18      13.525  20.173   6.579  1.00 12.46           H  
ATOM    261 3HD2 LEU A  18      13.646  20.816   8.235  1.00 12.46           H  
ATOM    262  N   GLN A  19      17.659  21.910   6.589  1.00 10.44           N  
ATOM    263  CA  GLN A  19      19.054  22.002   6.166  1.00 10.44           C  
ATOM    264  C   GLN A  19      19.153  22.164   4.652  1.00 10.44           C  
ATOM    265  O   GLN A  19      20.162  21.829   4.040  1.00 10.44           O  
ATOM    266  CB  GLN A  19      19.837  20.766   6.622  1.00 10.44           C  
ATOM    267  CG  GLN A  19      19.909  20.587   8.136  1.00 10.44           C  
ATOM    268  CD  GLN A  19      20.708  19.351   8.546  1.00 10.44           C  
ATOM    269  OE1 GLN A  19      21.616  18.917   7.830  1.00 10.44           O  
ATOM    270  NE2 GLN A  19      20.375  18.784   9.702  1.00 10.44           N  
ATOM    271  H   GLN A  19      17.083  21.184   6.188  1.00 10.44           H  
ATOM    272  HA  GLN A  19      19.501  22.883   6.626  1.00 10.44           H  
ATOM    273 1HB  GLN A  19      19.382  19.870   6.198  1.00 10.44           H  
ATOM    274 2HB  GLN A  19      20.857  20.824   6.242  1.00 10.44           H  
ATOM    275 1HG  GLN A  19      20.385  21.467   8.571  1.00 10.44           H  
ATOM    276 2HG  GLN A  19      18.899  20.482   8.527  1.00 10.44           H  
ATOM    277 1HE2 GLN A  19      20.866  17.972  10.020  1.00 10.44           H  
ATOM    278 2HE2 GLN A  19      19.635  19.167  10.253  1.00 10.44           H  
ATOM    279  N   GLU A  20      18.114  22.738   4.056  1.00  9.08           N  
ATOM    280  CA  GLU A  20      18.031  22.936   2.606  1.00  9.08           C  
ATOM    281  C   GLU A  20      19.167  23.802   2.073  1.00  9.08           C  
ATOM    282  O   GLU A  20      19.662  23.600   0.968  1.00  9.08           O  
ATOM    283  CB  GLU A  20      16.688  23.576   2.245  1.00  9.08           C  
ATOM    284  CG  GLU A  20      15.477  22.664   2.442  1.00  9.08           C  
ATOM    285  CD  GLU A  20      14.161  23.342   2.127  1.00  9.08           C  
ATOM    286  OE1 GLU A  20      14.158  24.533   1.925  1.00  9.08           O  
ATOM    287  OE2 GLU A  20      13.162  22.662   2.085  1.00  9.08           O  
ATOM    288  H   GLU A  20      17.336  23.025   4.633  1.00  9.08           H  
ATOM    289  HA  GLU A  20      18.097  21.960   2.120  1.00  9.08           H  
ATOM    290 1HB  GLU A  20      16.536  24.468   2.854  1.00  9.08           H  
ATOM    291 2HB  GLU A  20      16.706  23.891   1.202  1.00  9.08           H  
ATOM    292 1HG  GLU A  20      15.587  21.790   1.801  1.00  9.08           H  
ATOM    293 2HG  GLU A  20      15.466  22.323   3.473  1.00  9.08           H  
ATOM    294  N   ALA A  21      19.621  24.753   2.879  1.00  8.32           N  
ATOM    295  CA  ALA A  21      20.706  25.639   2.490  1.00  8.32           C  
ATOM    296  C   ALA A  21      21.969  24.849   2.141  1.00  8.32           C  
ATOM    297  O   ALA A  21      22.775  25.278   1.314  1.00  8.32           O  
ATOM    298  CB  ALA A  21      21.008  26.619   3.605  1.00  8.32           C  
ATOM    299  H   ALA A  21      19.186  24.868   3.784  1.00  8.32           H  
ATOM    300  HA  ALA A  21      20.393  26.188   1.600  1.00  8.32           H  
ATOM    301 1HB  ALA A  21      21.805  27.292   3.291  1.00  8.32           H  
ATOM    302 2HB  ALA A  21      20.114  27.199   3.833  1.00  8.32           H  
ATOM    303 3HB  ALA A  21      21.323  26.071   4.490  1.00  8.32           H  
ATOM    304  N   ALA A  22      22.151  23.683   2.774  1.00  8.01           N  
ATOM    305  CA  ALA A  22      23.320  22.849   2.554  1.00  8.01           C  
ATOM    306  C   ALA A  22      23.432  22.416   1.104  1.00  8.01           C  
ATOM    307  O   ALA A  22      24.528  22.176   0.605  1.00  8.01           O  
ATOM    308  CB  ALA A  22      23.277  21.623   3.436  1.00  8.01           C  
ATOM    309  H   ALA A  22      21.433  23.324   3.400  1.00  8.01           H  
ATOM    310  HA  ALA A  22      24.204  23.437   2.805  1.00  8.01           H  
ATOM    311 1HB  ALA A  22      24.172  21.027   3.274  1.00  8.01           H  
ATOM    312 2HB  ALA A  22      23.219  21.924   4.482  1.00  8.01           H  
ATOM    313 3HB  ALA A  22      22.397  21.033   3.184  1.00  8.01           H  
ATOM    314  N   GLU A  23      22.302  22.312   0.399  1.00  8.05           N  
ATOM    315  CA  GLU A  23      22.328  21.868  -0.988  1.00  8.05           C  
ATOM    316  C   GLU A  23      23.090  22.862  -1.860  1.00  8.05           C  
ATOM    317  O   GLU A  23      23.628  22.496  -2.908  1.00  8.05           O  
ATOM    318  CB  GLU A  23      20.911  21.655  -1.532  1.00  8.05           C  
ATOM    319  CG  GLU A  23      20.168  20.464  -0.905  1.00  8.05           C  
ATOM    320  CD  GLU A  23      18.779  20.227  -1.486  1.00  8.05           C  
ATOM    321  OE1 GLU A  23      18.336  21.020  -2.284  1.00  8.05           O  
ATOM    322  OE2 GLU A  23      18.172  19.240  -1.130  1.00  8.05           O  
ATOM    323  H   GLU A  23      21.407  22.574   0.813  1.00  8.05           H  
ATOM    324  HA  GLU A  23      22.852  20.914  -1.032  1.00  8.05           H  
ATOM    325 1HB  GLU A  23      20.317  22.553  -1.358  1.00  8.05           H  
ATOM    326 2HB  GLU A  23      20.955  21.495  -2.607  1.00  8.05           H  
ATOM    327 1HG  GLU A  23      20.767  19.565  -1.040  1.00  8.05           H  
ATOM    328 2HG  GLU A  23      20.076  20.650   0.167  1.00  8.05           H  
ATOM    329  N   GLY A  24      23.158  24.130  -1.429  1.00  8.45           N  
ATOM    330  CA  GLY A  24      23.851  25.168  -2.171  1.00  8.45           C  
ATOM    331  C   GLY A  24      25.350  24.892  -2.234  1.00  8.45           C  
ATOM    332  O   GLY A  24      26.050  25.419  -3.103  1.00  8.45           O  
ATOM    333  H   GLY A  24      22.744  24.385  -0.533  1.00  8.45           H  
ATOM    334 1HA  GLY A  24      23.443  25.229  -3.180  1.00  8.45           H  
ATOM    335 2HA  GLY A  24      23.674  26.129  -1.691  1.00  8.45           H  
ATOM    336  N   ALA A  25      25.843  24.014  -1.345  1.00  9.26           N  
ATOM    337  CA  ALA A  25      27.243  23.620  -1.286  1.00  9.26           C  
ATOM    338  C   ALA A  25      27.664  22.968  -2.588  1.00  9.26           C  
ATOM    339  O   ALA A  25      28.836  22.961  -2.946  1.00  9.26           O  
ATOM    340  CB  ALA A  25      27.477  22.667  -0.132  1.00  9.26           C  
ATOM    341  H   ALA A  25      25.219  23.576  -0.668  1.00  9.26           H  
ATOM    342  HA  ALA A  25      27.846  24.517  -1.137  1.00  9.26           H  
ATOM    343 1HB  ALA A  25      28.534  22.398  -0.090  1.00  9.26           H  
ATOM    344 2HB  ALA A  25      27.183  23.146   0.801  1.00  9.26           H  
ATOM    345 3HB  ALA A  25      26.877  21.769  -0.281  1.00  9.26           H  
ATOM    346  N   ALA A  26      26.713  22.418  -3.336  1.00 10.62           N  
ATOM    347  CA  ALA A  26      27.028  21.783  -4.601  1.00 10.62           C  
ATOM    348  C   ALA A  26      27.716  22.766  -5.548  1.00 10.62           C  
ATOM    349  O   ALA A  26      28.537  22.373  -6.377  1.00 10.62           O  
ATOM    350  CB  ALA A  26      25.766  21.247  -5.240  1.00 10.62           C  
ATOM    351  H   ALA A  26      25.734  22.453  -3.039  1.00 10.62           H  
ATOM    352  HA  ALA A  26      27.717  20.956  -4.408  1.00 10.62           H  
ATOM    353 1HB  ALA A  26      26.013  20.757  -6.179  1.00 10.62           H  
ATOM    354 2HB  ALA A  26      25.290  20.535  -4.567  1.00 10.62           H  
ATOM    355 3HB  ALA A  26      25.081  22.074  -5.429  1.00 10.62           H  
ATOM    356  N   SER A  27      27.380  24.057  -5.438  1.00 12.60           N  
ATOM    357  CA  SER A  27      27.938  25.066  -6.321  1.00 12.60           C  
ATOM    358  C   SER A  27      29.440  25.272  -6.104  1.00 12.60           C  
ATOM    359  O   SER A  27      30.126  25.784  -6.999  1.00 12.60           O  
ATOM    360  CB  SER A  27      27.182  26.377  -6.163  1.00 12.60           C  
ATOM    361  OG  SER A  27      27.375  26.944  -4.898  1.00 12.60           O  
ATOM    362  H   SER A  27      26.744  24.360  -4.700  1.00 12.60           H  
ATOM    363  HA  SER A  27      27.794  24.726  -7.346  1.00 12.60           H  
ATOM    364 1HB  SER A  27      27.515  27.076  -6.927  1.00 12.60           H  
ATOM    365 2HB  SER A  27      26.121  26.200  -6.322  1.00 12.60           H  
ATOM    366  HG  SER A  27      26.938  26.340  -4.258  1.00 12.60           H  
ATOM    367  N   GLU A  28      29.973  24.809  -4.959  1.00 14.96           N  
ATOM    368  CA  GLU A  28      31.388  24.953  -4.632  1.00 14.96           C  
ATOM    369  C   GLU A  28      32.267  24.180  -5.603  1.00 14.96           C  
ATOM    370  O   GLU A  28      33.458  24.463  -5.723  1.00 14.96           O  
ATOM    371  CB  GLU A  28      31.690  24.520  -3.188  1.00 14.96           C  
ATOM    372  CG  GLU A  28      31.121  25.462  -2.116  1.00 14.96           C  
ATOM    373  CD  GLU A  28      31.470  25.065  -0.692  1.00 14.96           C  
ATOM    374  OE1 GLU A  28      32.083  24.040  -0.502  1.00 14.96           O  
ATOM    375  OE2 GLU A  28      31.128  25.806   0.203  1.00 14.96           O  
ATOM    376  H   GLU A  28      29.381  24.333  -4.280  1.00 14.96           H  
ATOM    377  HA  GLU A  28      31.648  26.008  -4.716  1.00 14.96           H  
ATOM    378 1HB  GLU A  28      31.288  23.523  -3.015  1.00 14.96           H  
ATOM    379 2HB  GLU A  28      32.762  24.460  -3.048  1.00 14.96           H  
ATOM    380 1HG  GLU A  28      31.497  26.468  -2.305  1.00 14.96           H  
ATOM    381 2HG  GLU A  28      30.036  25.485  -2.226  1.00 14.96           H  
ATOM    382  N   GLU A  29      31.704  23.169  -6.282  1.00 17.01           N  
ATOM    383  CA  GLU A  29      32.495  22.413  -7.247  1.00 17.01           C  
ATOM    384  C   GLU A  29      32.869  23.290  -8.450  1.00 17.01           C  
ATOM    385  O   GLU A  29      33.835  22.996  -9.156  1.00 17.01           O  
ATOM    386  CB  GLU A  29      31.759  21.155  -7.724  1.00 17.01           C  
ATOM    387  CG  GLU A  29      31.583  20.074  -6.646  1.00 17.01           C  
ATOM    388  CD  GLU A  29      30.962  18.779  -7.166  1.00 17.01           C  
ATOM    389  OE1 GLU A  29      30.614  18.718  -8.324  1.00 17.01           O  
ATOM    390  OE2 GLU A  29      30.852  17.849  -6.395  1.00 17.01           O  
ATOM    391  H   GLU A  29      30.711  22.950  -6.163  1.00 17.01           H  
ATOM    392  HA  GLU A  29      33.418  22.098  -6.761  1.00 17.01           H  
ATOM    393 1HB  GLU A  29      30.765  21.434  -8.081  1.00 17.01           H  
ATOM    394 2HB  GLU A  29      32.296  20.713  -8.561  1.00 17.01           H  
ATOM    395 1HG  GLU A  29      32.556  19.850  -6.212  1.00 17.01           H  
ATOM    396 2HG  GLU A  29      30.949  20.483  -5.856  1.00 17.01           H  
ATOM    397  N   GLY A  30      32.063  24.327  -8.718  1.00 17.88           N  
ATOM    398  CA  GLY A  30      32.302  25.238  -9.827  1.00 17.88           C  
ATOM    399  C   GLY A  30      33.028  26.504  -9.364  1.00 17.88           C  
ATOM    400  O   GLY A  30      33.976  26.957 -10.013  1.00 17.88           O  
ATOM    401  H   GLY A  30      31.289  24.535  -8.095  1.00 17.88           H  
ATOM    402 1HA  GLY A  30      32.890  24.735 -10.592  1.00 17.88           H  
ATOM    403 2HA  GLY A  30      31.350  25.511 -10.279  1.00 17.88           H  
ATOM    404  N   GLU A  31      32.560  27.084  -8.250  1.00 17.15           N  
ATOM    405  CA  GLU A  31      33.151  28.314  -7.721  1.00 17.15           C  
ATOM    406  C   GLU A  31      32.950  28.460  -6.209  1.00 17.15           C  
ATOM    407  O   GLU A  31      31.840  28.330  -5.703  1.00 17.15           O  
ATOM    408  CB  GLU A  31      32.540  29.527  -8.448  1.00 17.15           C  
ATOM    409  CG  GLU A  31      33.120  30.894  -8.062  1.00 17.15           C  
ATOM    410  CD  GLU A  31      32.541  32.040  -8.882  1.00 17.15           C  
ATOM    411  OE1 GLU A  31      31.707  31.787  -9.720  1.00 17.15           O  
ATOM    412  OE2 GLU A  31      32.943  33.163  -8.675  1.00 17.15           O  
ATOM    413  H   GLU A  31      31.777  26.655  -7.760  1.00 17.15           H  
ATOM    414  HA  GLU A  31      34.222  28.291  -7.916  1.00 17.15           H  
ATOM    415 1HB  GLU A  31      32.672  29.406  -9.523  1.00 17.15           H  
ATOM    416 2HB  GLU A  31      31.468  29.558  -8.254  1.00 17.15           H  
ATOM    417 1HG  GLU A  31      32.914  31.081  -7.006  1.00 17.15           H  
ATOM    418 2HG  GLU A  31      34.200  30.867  -8.190  1.00 17.15           H  
ATOM    419  N   LYS A  32      34.018  28.814  -5.499  1.00 15.20           N  
ATOM    420  CA  LYS A  32      33.929  29.046  -4.060  1.00 15.20           C  
ATOM    421  C   LYS A  32      33.956  30.536  -3.765  1.00 15.20           C  
ATOM    422  O   LYS A  32      34.603  31.296  -4.480  1.00 15.20           O  
ATOM    423  CB  LYS A  32      35.068  28.338  -3.335  1.00 15.20           C  
ATOM    424  CG  LYS A  32      35.002  26.829  -3.414  1.00 15.20           C  
ATOM    425  CD  LYS A  32      36.143  26.182  -2.656  1.00 15.20           C  
ATOM    426  CE  LYS A  32      36.058  24.664  -2.733  1.00 15.20           C  
ATOM    427  NZ  LYS A  32      37.181  24.008  -2.006  1.00 15.20           N  
ATOM    428  H   LYS A  32      34.908  28.911  -5.965  1.00 15.20           H  
ATOM    429  HA  LYS A  32      32.981  28.644  -3.697  1.00 15.20           H  
ATOM    430 1HB  LYS A  32      36.015  28.638  -3.775  1.00 15.20           H  
ATOM    431 2HB  LYS A  32      35.082  28.633  -2.287  1.00 15.20           H  
ATOM    432 1HG  LYS A  32      34.062  26.494  -2.979  1.00 15.20           H  
ATOM    433 2HG  LYS A  32      35.030  26.505  -4.456  1.00 15.20           H  
ATOM    434 1HD  LYS A  32      37.094  26.508  -3.079  1.00 15.20           H  
ATOM    435 2HD  LYS A  32      36.104  26.484  -1.611  1.00 15.20           H  
ATOM    436 1HE  LYS A  32      35.115  24.340  -2.293  1.00 15.20           H  
ATOM    437 2HE  LYS A  32      36.082  24.357  -3.780  1.00 15.20           H  
ATOM    438 1HZ  LYS A  32      37.085  23.006  -2.079  1.00 15.20           H  
ATOM    439 2HZ  LYS A  32      38.062  24.293  -2.411  1.00 15.20           H  
ATOM    440 3HZ  LYS A  32      37.153  24.279  -1.033  1.00 15.20           H  
ATOM    441  N   GLY A  33      33.294  30.953  -2.684  1.00 12.78           N  
ATOM    442  CA  GLY A  33      33.298  32.368  -2.301  1.00 12.78           C  
ATOM    443  C   GLY A  33      34.698  32.915  -2.019  1.00 12.78           C  
ATOM    444  O   GLY A  33      35.004  34.057  -2.360  1.00 12.78           O  
ATOM    445  H   GLY A  33      32.768  30.287  -2.137  1.00 12.78           H  
ATOM    446 1HA  GLY A  33      32.835  32.956  -3.095  1.00 12.78           H  
ATOM    447 2HA  GLY A  33      32.678  32.493  -1.418  1.00 12.78           H  
ATOM    448  N   LEU A  34      35.543  32.092  -1.386  1.00 10.80           N  
ATOM    449  CA  LEU A  34      36.922  32.468  -1.063  1.00 10.80           C  
ATOM    450  C   LEU A  34      37.005  33.834  -0.383  1.00 10.80           C  
ATOM    451  O   LEU A  34      37.842  34.666  -0.736  1.00 10.80           O  
ATOM    452  CB  LEU A  34      37.762  32.464  -2.337  1.00 10.80           C  
ATOM    453  CG  LEU A  34      37.787  31.120  -3.075  1.00 10.80           C  
ATOM    454  CD1 LEU A  34      38.560  31.262  -4.356  1.00 10.80           C  
ATOM    455  CD2 LEU A  34      38.381  30.054  -2.177  1.00 10.80           C  
ATOM    456  H   LEU A  34      35.217  31.171  -1.142  1.00 10.80           H  
ATOM    457  HA  LEU A  34      37.325  31.723  -0.377  1.00 10.80           H  
ATOM    458 1HB  LEU A  34      37.367  33.215  -3.022  1.00 10.80           H  
ATOM    459 2HB  LEU A  34      38.786  32.732  -2.087  1.00 10.80           H  
ATOM    460  HG  LEU A  34      36.786  30.843  -3.333  1.00 10.80           H  
ATOM    461 1HD1 LEU A  34      38.556  30.311  -4.889  1.00 10.80           H  
ATOM    462 2HD1 LEU A  34      38.088  32.027  -4.975  1.00 10.80           H  
ATOM    463 3HD1 LEU A  34      39.584  31.552  -4.135  1.00 10.80           H  
ATOM    464 1HD2 LEU A  34      38.384  29.097  -2.701  1.00 10.80           H  
ATOM    465 2HD2 LEU A  34      39.403  30.326  -1.912  1.00 10.80           H  
ATOM    466 3HD2 LEU A  34      37.781  29.968  -1.271  1.00 10.80           H  
ATOM    467  N   PHE A  35      36.136  34.072   0.591  1.00  9.61           N  
ATOM    468  CA  PHE A  35      36.102  35.373   1.231  1.00  9.61           C  
ATOM    469  C   PHE A  35      37.245  35.561   2.215  1.00  9.61           C  
ATOM    470  O   PHE A  35      37.626  34.634   2.929  1.00  9.61           O  
ATOM    471  CB  PHE A  35      34.774  35.564   1.954  1.00  9.61           C  
ATOM    472  CG  PHE A  35      33.610  35.684   1.019  1.00  9.61           C  
ATOM    473  CD1 PHE A  35      32.719  34.632   0.870  1.00  9.61           C  
ATOM    474  CD2 PHE A  35      33.412  36.829   0.271  1.00  9.61           C  
ATOM    475  CE1 PHE A  35      31.649  34.731   0.002  1.00  9.61           C  
ATOM    476  CE2 PHE A  35      32.346  36.927  -0.602  1.00  9.61           C  
ATOM    477  CZ  PHE A  35      31.463  35.875  -0.734  1.00  9.61           C  
ATOM    478  H   PHE A  35      35.481  33.355   0.859  1.00  9.61           H  
ATOM    479  HA  PHE A  35      36.189  36.135   0.457  1.00  9.61           H  
ATOM    480 1HB  PHE A  35      34.595  34.724   2.622  1.00  9.61           H  
ATOM    481 2HB  PHE A  35      34.821  36.467   2.563  1.00  9.61           H  
ATOM    482  HD1 PHE A  35      32.868  33.723   1.451  1.00  9.61           H  
ATOM    483  HD2 PHE A  35      34.112  37.659   0.375  1.00  9.61           H  
ATOM    484  HE1 PHE A  35      30.955  33.898  -0.101  1.00  9.61           H  
ATOM    485  HE2 PHE A  35      32.201  37.833  -1.187  1.00  9.61           H  
ATOM    486  HZ  PHE A  35      30.621  35.952  -1.420  1.00  9.61           H  
ATOM    487  N   ILE A  36      37.765  36.786   2.245  1.00  9.05           N  
ATOM    488  CA  ILE A  36      38.834  37.214   3.147  1.00  9.05           C  
ATOM    489  C   ILE A  36      38.355  38.407   3.967  1.00  9.05           C  
ATOM    490  O   ILE A  36      37.735  39.321   3.419  1.00  9.05           O  
ATOM    491  CB  ILE A  36      40.105  37.584   2.352  1.00  9.05           C  
ATOM    492  CG1 ILE A  36      40.609  36.360   1.578  1.00  9.05           C  
ATOM    493  CG2 ILE A  36      41.194  38.094   3.292  1.00  9.05           C  
ATOM    494  CD1 ILE A  36      41.708  36.678   0.605  1.00  9.05           C  
ATOM    495  H   ILE A  36      37.392  37.467   1.603  1.00  9.05           H  
ATOM    496  HA  ILE A  36      39.072  36.402   3.833  1.00  9.05           H  
ATOM    497  HB  ILE A  36      39.865  38.358   1.626  1.00  9.05           H  
ATOM    498 1HG1 ILE A  36      40.971  35.618   2.290  1.00  9.05           H  
ATOM    499 2HG1 ILE A  36      39.785  35.926   1.013  1.00  9.05           H  
ATOM    500 1HG2 ILE A  36      42.080  38.353   2.716  1.00  9.05           H  
ATOM    501 2HG2 ILE A  36      40.843  38.977   3.822  1.00  9.05           H  
ATOM    502 3HG2 ILE A  36      41.442  37.314   4.011  1.00  9.05           H  
ATOM    503 1HD1 ILE A  36      42.012  35.767   0.092  1.00  9.05           H  
ATOM    504 2HD1 ILE A  36      41.345  37.403  -0.125  1.00  9.05           H  
ATOM    505 3HD1 ILE A  36      42.560  37.096   1.139  1.00  9.05           H  
ATOM    506  N   GLN A  37      38.590  38.388   5.277  1.00  9.05           N  
ATOM    507  CA  GLN A  37      38.147  39.492   6.121  1.00  9.05           C  
ATOM    508  C   GLN A  37      39.266  40.516   6.227  1.00  9.05           C  
ATOM    509  O   GLN A  37      40.426  40.151   6.102  1.00  9.05           O  
ATOM    510  CB  GLN A  37      37.791  38.964   7.518  1.00  9.05           C  
ATOM    511  CG  GLN A  37      36.678  37.953   7.547  1.00  9.05           C  
ATOM    512  CD  GLN A  37      35.379  38.522   7.046  1.00  9.05           C  
ATOM    513  OE1 GLN A  37      34.900  39.547   7.544  1.00  9.05           O  
ATOM    514  NE2 GLN A  37      34.790  37.856   6.063  1.00  9.05           N  
ATOM    515  H   GLN A  37      39.122  37.617   5.714  1.00  9.05           H  
ATOM    516  HA  GLN A  37      37.272  39.947   5.661  1.00  9.05           H  
ATOM    517 1HB  GLN A  37      38.673  38.464   7.936  1.00  9.05           H  
ATOM    518 2HB  GLN A  37      37.540  39.768   8.197  1.00  9.05           H  
ATOM    519 1HG  GLN A  37      36.957  37.109   6.913  1.00  9.05           H  
ATOM    520 2HG  GLN A  37      36.535  37.620   8.575  1.00  9.05           H  
ATOM    521 1HE2 GLN A  37      33.920  38.179   5.688  1.00  9.05           H  
ATOM    522 2HE2 GLN A  37      35.216  37.025   5.705  1.00  9.05           H  
ATOM    523  N   PRO A  38      39.001  41.800   6.515  1.00  9.45           N  
ATOM    524  CA  PRO A  38      40.039  42.798   6.742  1.00  9.45           C  
ATOM    525  C   PRO A  38      40.892  42.400   7.944  1.00  9.45           C  
ATOM    526  O   PRO A  38      42.069  42.738   8.033  1.00  9.45           O  
ATOM    527  CB  PRO A  38      39.229  44.077   6.983  1.00  9.45           C  
ATOM    528  CG  PRO A  38      37.839  43.593   7.400  1.00  9.45           C  
ATOM    529  CD  PRO A  38      37.621  42.309   6.616  1.00  9.45           C  
ATOM    530  HA  PRO A  38      40.657  42.888   5.837  1.00  9.45           H  
ATOM    531 1HB  PRO A  38      39.715  44.683   7.761  1.00  9.45           H  
ATOM    532 2HB  PRO A  38      39.210  44.686   6.068  1.00  9.45           H  
ATOM    533 1HG  PRO A  38      37.808  43.432   8.490  1.00  9.45           H  
ATOM    534 2HG  PRO A  38      37.085  44.361   7.172  1.00  9.45           H  
ATOM    535 1HD  PRO A  38      36.962  41.658   7.188  1.00  9.45           H  
ATOM    536 2HD  PRO A  38      37.218  42.519   5.613  1.00  9.45           H  
ATOM    537  N   GLU A  39      40.316  41.575   8.815  1.00 10.02           N  
ATOM    538  CA  GLU A  39      40.964  41.054  10.006  1.00 10.02           C  
ATOM    539  C   GLU A  39      42.105  40.095   9.647  1.00 10.02           C  
ATOM    540  O   GLU A  39      42.975  39.817  10.473  1.00 10.02           O  
ATOM    541  CB  GLU A  39      39.937  40.316  10.866  1.00 10.02           C  
ATOM    542  CG  GLU A  39      38.847  41.206  11.455  1.00 10.02           C  
ATOM    543  CD  GLU A  39      37.846  40.443  12.299  1.00 10.02           C  
ATOM    544  OE1 GLU A  39      37.958  39.244  12.391  1.00 10.02           O  
ATOM    545  OE2 GLU A  39      36.968  41.067  12.848  1.00 10.02           O  
ATOM    546  H   GLU A  39      39.352  41.325   8.671  1.00 10.02           H  
ATOM    547  HA  GLU A  39      41.378  41.886  10.572  1.00 10.02           H  
ATOM    548 1HB  GLU A  39      39.453  39.549  10.261  1.00 10.02           H  
ATOM    549 2HB  GLU A  39      40.444  39.813  11.688  1.00 10.02           H  
ATOM    550 1HG  GLU A  39      39.312  41.977  12.066  1.00 10.02           H  
ATOM    551 2HG  GLU A  39      38.321  41.698  10.634  1.00 10.02           H  
ATOM    552  N   ASP A  40      42.072  39.562   8.423  1.00 10.75           N  
ATOM    553  CA  ASP A  40      43.061  38.617   7.941  1.00 10.75           C  
ATOM    554  C   ASP A  40      44.196  39.352   7.222  1.00 10.75           C  
ATOM    555  O   ASP A  40      45.136  38.723   6.729  1.00 10.75           O  
ATOM    556  CB  ASP A  40      42.399  37.641   6.952  1.00 10.75           C  
ATOM    557  CG  ASP A  40      41.310  36.734   7.577  1.00 10.75           C  
ATOM    558  OD1 ASP A  40      41.531  36.234   8.658  1.00 10.75           O  
ATOM    559  OD2 ASP A  40      40.239  36.580   6.970  1.00 10.75           O  
ATOM    560  H   ASP A  40      41.349  39.840   7.767  1.00 10.75           H  
ATOM    561  HA  ASP A  40      43.474  38.070   8.789  1.00 10.75           H  
ATOM    562 1HB  ASP A  40      41.952  38.214   6.152  1.00 10.75           H  
ATOM    563 2HB  ASP A  40      43.165  37.007   6.505  1.00 10.75           H  
ATOM    564  N   ALA A  41      44.096  40.682   7.111  1.00 11.52           N  
ATOM    565  CA  ALA A  41      45.111  41.457   6.418  1.00 11.52           C  
ATOM    566  C   ALA A  41      46.439  41.401   7.152  1.00 11.52           C  
ATOM    567  O   ALA A  41      46.482  41.450   8.381  1.00 11.52           O  
ATOM    568  CB  ALA A  41      44.664  42.902   6.275  1.00 11.52           C  
ATOM    569  H   ALA A  41      43.317  41.191   7.528  1.00 11.52           H  
ATOM    570  HA  ALA A  41      45.251  41.025   5.428  1.00 11.52           H  
ATOM    571 1HB  ALA A  41      45.423  43.477   5.733  1.00 11.52           H  
ATOM    572 2HB  ALA A  41      43.721  42.940   5.728  1.00 11.52           H  
ATOM    573 3HB  ALA A  41      44.523  43.338   7.263  1.00 11.52           H  
ATOM    574  N   GLU A  42      47.528  41.362   6.395  1.00 12.15           N  
ATOM    575  CA  GLU A  42      48.862  41.406   6.988  1.00 12.15           C  
ATOM    576  C   GLU A  42      49.486  42.793   6.838  1.00 12.15           C  
ATOM    577  O   GLU A  42      50.265  43.222   7.688  1.00 12.15           O  
ATOM    578  CB  GLU A  42      49.764  40.350   6.347  1.00 12.15           C  
ATOM    579  CG  GLU A  42      49.310  38.907   6.570  1.00 12.15           C  
ATOM    580  CD  GLU A  42      50.231  37.883   5.929  1.00 12.15           C  
ATOM    581  OE1 GLU A  42      51.122  38.275   5.214  1.00 12.15           O  
ATOM    582  OE2 GLU A  42      50.042  36.711   6.165  1.00 12.15           O  
ATOM    583  H   GLU A  42      47.424  41.287   5.396  1.00 12.15           H  
ATOM    584  HA  GLU A  42      48.777  41.188   8.053  1.00 12.15           H  
ATOM    585 1HB  GLU A  42      49.816  40.524   5.271  1.00 12.15           H  
ATOM    586 2HB  GLU A  42      50.776  40.450   6.739  1.00 12.15           H  
ATOM    587 1HG  GLU A  42      49.263  38.717   7.641  1.00 12.15           H  
ATOM    588 2HG  GLU A  42      48.302  38.788   6.167  1.00 12.15           H  
ATOM    589  N   GLU A  43      49.093  43.477   5.757  1.00 12.73           N  
ATOM    590  CA  GLU A  43      49.581  44.791   5.318  1.00 12.73           C  
ATOM    591  C   GLU A  43      51.051  44.775   4.890  1.00 12.73           C  
ATOM    592  O   GLU A  43      51.914  44.214   5.558  1.00 12.73           O  
ATOM    593  CB  GLU A  43      49.344  45.855   6.393  1.00 12.73           C  
ATOM    594  CG  GLU A  43      47.863  46.079   6.697  1.00 12.73           C  
ATOM    595  CD  GLU A  43      47.098  46.634   5.527  1.00 12.73           C  
ATOM    596  OE1 GLU A  43      47.521  47.617   4.963  1.00 12.73           O  
ATOM    597  OE2 GLU A  43      46.090  46.061   5.188  1.00 12.73           O  
ATOM    598  H   GLU A  43      48.419  43.024   5.166  1.00 12.73           H  
ATOM    599  HA  GLU A  43      48.995  45.082   4.447  1.00 12.73           H  
ATOM    600 1HB  GLU A  43      49.857  45.602   7.314  1.00 12.73           H  
ATOM    601 2HB  GLU A  43      49.753  46.806   6.050  1.00 12.73           H  
ATOM    602 1HG  GLU A  43      47.416  45.126   6.989  1.00 12.73           H  
ATOM    603 2HG  GLU A  43      47.774  46.762   7.540  1.00 12.73           H  
ATOM    604  N   VAL A  44      51.319  45.378   3.734  1.00 13.44           N  
ATOM    605  CA  VAL A  44      52.676  45.419   3.194  1.00 13.44           C  
ATOM    606  C   VAL A  44      53.307  46.803   3.280  1.00 13.44           C  
ATOM    607  O   VAL A  44      54.406  46.944   3.809  1.00 13.44           O  
ATOM    608  CB  VAL A  44      52.678  44.955   1.728  1.00 13.44           C  
ATOM    609  CG1 VAL A  44      54.083  45.084   1.148  1.00 13.44           C  
ATOM    610  CG2 VAL A  44      52.194  43.516   1.661  1.00 13.44           C  
ATOM    611  H   VAL A  44      50.561  45.816   3.234  1.00 13.44           H  
ATOM    612  HA  VAL A  44      53.292  44.728   3.768  1.00 13.44           H  
ATOM    613  HB  VAL A  44      52.020  45.593   1.143  1.00 13.44           H  
ATOM    614 1HG1 VAL A  44      54.079  44.764   0.108  1.00 13.44           H  
ATOM    615 2HG1 VAL A  44      54.409  46.127   1.205  1.00 13.44           H  
ATOM    616 3HG1 VAL A  44      54.770  44.460   1.718  1.00 13.44           H  
ATOM    617 1HG2 VAL A  44      52.190  43.182   0.624  1.00 13.44           H  
ATOM    618 2HG2 VAL A  44      52.862  42.883   2.246  1.00 13.44           H  
ATOM    619 3HG2 VAL A  44      51.186  43.450   2.065  1.00 13.44           H  
ATOM    620  N   VAL A  45      52.589  47.810   2.767  1.00 14.49           N  
ATOM    621  CA  VAL A  45      53.025  49.210   2.675  1.00 14.49           C  
ATOM    622  C   VAL A  45      54.220  49.408   1.743  1.00 14.49           C  
ATOM    623  O   VAL A  45      55.330  48.959   2.013  1.00 14.49           O  
ATOM    624  CB  VAL A  45      53.382  49.780   4.066  1.00 14.49           C  
ATOM    625  CG1 VAL A  45      53.888  51.216   3.914  1.00 14.49           C  
ATOM    626  CG2 VAL A  45      52.153  49.706   4.972  1.00 14.49           C  
ATOM    627  H   VAL A  45      51.684  47.585   2.386  1.00 14.49           H  
ATOM    628  HA  VAL A  45      52.191  49.793   2.285  1.00 14.49           H  
ATOM    629  HB  VAL A  45      54.192  49.211   4.504  1.00 14.49           H  
ATOM    630 1HG1 VAL A  45      54.152  51.616   4.892  1.00 14.49           H  
ATOM    631 2HG1 VAL A  45      54.769  51.227   3.268  1.00 14.49           H  
ATOM    632 3HG1 VAL A  45      53.110  51.833   3.469  1.00 14.49           H  
ATOM    633 1HG2 VAL A  45      52.402  50.106   5.954  1.00 14.49           H  
ATOM    634 2HG2 VAL A  45      51.344  50.292   4.536  1.00 14.49           H  
ATOM    635 3HG2 VAL A  45      51.831  48.669   5.078  1.00 14.49           H  
ATOM    636  N   GLU A  46      53.990  50.077   0.620  1.00 15.86           N  
ATOM    637  CA  GLU A  46      55.091  50.331  -0.296  1.00 15.86           C  
ATOM    638  C   GLU A  46      56.040  51.369   0.282  1.00 15.86           C  
ATOM    639  O   GLU A  46      55.604  52.421   0.754  1.00 15.86           O  
ATOM    640  CB  GLU A  46      54.576  50.807  -1.659  1.00 15.86           C  
ATOM    641  CG  GLU A  46      55.672  51.009  -2.719  1.00 15.86           C  
ATOM    642  CD  GLU A  46      55.132  51.407  -4.076  1.00 15.86           C  
ATOM    643  OE1 GLU A  46      53.940  51.553  -4.205  1.00 15.86           O  
ATOM    644  OE2 GLU A  46      55.918  51.560  -4.983  1.00 15.86           O  
ATOM    645  H   GLU A  46      53.066  50.424   0.415  1.00 15.86           H  
ATOM    646  HA  GLU A  46      55.647  49.404  -0.437  1.00 15.86           H  
ATOM    647 1HB  GLU A  46      53.861  50.085  -2.051  1.00 15.86           H  
ATOM    648 2HB  GLU A  46      54.052  51.754  -1.538  1.00 15.86           H  
ATOM    649 1HG  GLU A  46      56.353  51.790  -2.378  1.00 15.86           H  
ATOM    650 2HG  GLU A  46      56.245  50.088  -2.814  1.00 15.86           H  
ATOM    651  N   VAL A  47      57.330  51.071   0.229  1.00 17.45           N  
ATOM    652  CA  VAL A  47      58.365  51.984   0.683  1.00 17.45           C  
ATOM    653  C   VAL A  47      59.362  52.173  -0.442  1.00 17.45           C  
ATOM    654  O   VAL A  47      59.834  51.193  -1.020  1.00 17.45           O  
ATOM    655  CB  VAL A  47      59.078  51.441   1.936  1.00 17.45           C  
ATOM    656  CG1 VAL A  47      60.177  52.406   2.369  1.00 17.45           C  
ATOM    657  CG2 VAL A  47      58.052  51.234   3.062  1.00 17.45           C  
ATOM    658  H   VAL A  47      57.599  50.177  -0.152  1.00 17.45           H  
ATOM    659  HA  VAL A  47      57.913  52.947   0.922  1.00 17.45           H  
ATOM    660  HB  VAL A  47      59.552  50.490   1.697  1.00 17.45           H  
ATOM    661 1HG1 VAL A  47      60.683  52.007   3.248  1.00 17.45           H  
ATOM    662 2HG1 VAL A  47      60.901  52.527   1.563  1.00 17.45           H  
ATOM    663 3HG1 VAL A  47      59.737  53.372   2.610  1.00 17.45           H  
ATOM    664 1HG2 VAL A  47      58.555  50.845   3.945  1.00 17.45           H  
ATOM    665 2HG2 VAL A  47      57.579  52.186   3.303  1.00 17.45           H  
ATOM    666 3HG2 VAL A  47      57.289  50.524   2.745  1.00 17.45           H  
ATOM    667  N   THR A  48      59.674  53.419  -0.764  1.00 19.31           N  
ATOM    668  CA  THR A  48      60.606  53.686  -1.846  1.00 19.31           C  
ATOM    669  C   THR A  48      61.410  54.951  -1.657  1.00 19.31           C  
ATOM    670  O   THR A  48      60.959  55.914  -1.031  1.00 19.31           O  
ATOM    671  CB  THR A  48      59.867  53.809  -3.189  1.00 19.31           C  
ATOM    672  OG1 THR A  48      60.826  53.939  -4.253  1.00 19.31           O  
ATOM    673  CG2 THR A  48      58.965  55.041  -3.173  1.00 19.31           C  
ATOM    674  H   THR A  48      59.258  54.186  -0.257  1.00 19.31           H  
ATOM    675  HA  THR A  48      61.308  52.855  -1.908  1.00 19.31           H  
ATOM    676  HB  THR A  48      59.265  52.915  -3.358  1.00 19.31           H  
ATOM    677  HG1 THR A  48      61.269  54.829  -4.194  1.00 19.31           H  
ATOM    678 1HG2 THR A  48      58.449  55.125  -4.128  1.00 19.31           H  
ATOM    679 2HG2 THR A  48      58.235  54.947  -2.370  1.00 19.31           H  
ATOM    680 3HG2 THR A  48      59.577  55.932  -3.012  1.00 19.31           H  
ATOM    681  N   THR A  49      62.591  54.943  -2.250  1.00 21.19           N  
ATOM    682  CA  THR A  49      63.428  56.118  -2.333  1.00 21.19           C  
ATOM    683  C   THR A  49      62.898  56.906  -3.510  1.00 21.19           C  
ATOM    684  O   THR A  49      62.054  56.389  -4.245  1.00 21.19           O  
ATOM    685  CB  THR A  49      64.908  55.742  -2.521  1.00 21.19           C  
ATOM    686  OG1 THR A  49      65.078  55.057  -3.770  1.00 21.19           O  
ATOM    687  CG2 THR A  49      65.353  54.835  -1.391  1.00 21.19           C  
ATOM    688  H   THR A  49      62.893  54.091  -2.703  1.00 21.19           H  
ATOM    689  HA  THR A  49      63.318  56.716  -1.429  1.00 21.19           H  
ATOM    690  HB  THR A  49      65.519  56.644  -2.524  1.00 21.19           H  
ATOM    691  HG1 THR A  49      64.865  55.656  -4.499  1.00 21.19           H  
ATOM    692 1HG2 THR A  49      66.402  54.570  -1.528  1.00 21.19           H  
ATOM    693 2HG2 THR A  49      65.231  55.355  -0.440  1.00 21.19           H  
ATOM    694 3HG2 THR A  49      64.747  53.931  -1.391  1.00 21.19           H  
ATOM    695  N   GLU A  50      63.360  58.143  -3.686  1.00 22.86           N  
ATOM    696  CA  GLU A  50      62.903  58.969  -4.806  1.00 22.86           C  
ATOM    697  C   GLU A  50      61.375  59.087  -4.850  1.00 22.86           C  
ATOM    698  O   GLU A  50      60.755  58.943  -5.905  1.00 22.86           O  
ATOM    699  CB  GLU A  50      63.429  58.413  -6.135  1.00 22.86           C  
ATOM    700  CG  GLU A  50      64.959  58.378  -6.239  1.00 22.86           C  
ATOM    701  CD  GLU A  50      65.470  57.935  -7.601  1.00 22.86           C  
ATOM    702  OE1 GLU A  50      64.672  57.589  -8.438  1.00 22.86           O  
ATOM    703  OE2 GLU A  50      66.664  57.948  -7.793  1.00 22.86           O  
ATOM    704  H   GLU A  50      64.044  58.513  -3.044  1.00 22.86           H  
ATOM    705  HA  GLU A  50      63.307  59.973  -4.674  1.00 22.86           H  
ATOM    706 1HB  GLU A  50      63.054  57.405  -6.302  1.00 22.86           H  
ATOM    707 2HB  GLU A  50      63.060  59.035  -6.952  1.00 22.86           H  
ATOM    708 1HG  GLU A  50      65.346  59.374  -6.026  1.00 22.86           H  
ATOM    709 2HG  GLU A  50      65.345  57.701  -5.478  1.00 22.86           H  
ATOM    710  N   ARG A  51      60.778  59.371  -3.696  1.00 23.86           N  
ATOM    711  CA  ARG A  51      59.339  59.540  -3.587  1.00 23.86           C  
ATOM    712  C   ARG A  51      58.887  60.571  -4.619  1.00 23.86           C  
ATOM    713  O   ARG A  51      59.493  61.638  -4.734  1.00 23.86           O  
ATOM    714  CB  ARG A  51      58.979  59.991  -2.178  1.00 23.86           C  
ATOM    715  CG  ARG A  51      57.511  60.126  -1.887  1.00 23.86           C  
ATOM    716  CD  ARG A  51      57.267  60.639  -0.513  1.00 23.86           C  
ATOM    717  NE  ARG A  51      55.870  60.947  -0.312  1.00 23.86           N  
ATOM    718  CZ  ARG A  51      54.942  60.121   0.210  1.00 23.86           C  
ATOM    719  NH1 ARG A  51      55.280  58.923   0.634  1.00 23.86           N  
ATOM    720  NH2 ARG A  51      53.687  60.521   0.292  1.00 23.86           N  
ATOM    721  H   ARG A  51      61.347  59.466  -2.869  1.00 23.86           H  
ATOM    722  HA  ARG A  51      58.854  58.586  -3.797  1.00 23.86           H  
ATOM    723 1HB  ARG A  51      59.391  59.282  -1.460  1.00 23.86           H  
ATOM    724 2HB  ARG A  51      59.438  60.959  -1.982  1.00 23.86           H  
ATOM    725 1HG  ARG A  51      57.064  60.823  -2.579  1.00 23.86           H  
ATOM    726 2HG  ARG A  51      57.028  59.154  -1.984  1.00 23.86           H  
ATOM    727 1HD  ARG A  51      57.568  59.897   0.224  1.00 23.86           H  
ATOM    728 2HD  ARG A  51      57.836  61.558  -0.366  1.00 23.86           H  
ATOM    729  HE  ARG A  51      55.567  61.864  -0.661  1.00 23.86           H  
ATOM    730 1HH1 ARG A  51      56.241  58.620   0.568  1.00 23.86           H  
ATOM    731 2HH1 ARG A  51      54.581  58.309   1.023  1.00 23.86           H  
ATOM    732 1HH2 ARG A  51      53.432  61.444  -0.038  1.00 23.86           H  
ATOM    733 2HH2 ARG A  51      52.986  59.910   0.678  1.00 23.86           H  
ATOM    734  N   SER A  52      57.825  60.259  -5.368  1.00 23.49           N  
ATOM    735  CA  SER A  52      57.327  61.147  -6.425  1.00 23.49           C  
ATOM    736  C   SER A  52      56.811  62.517  -5.968  1.00 23.49           C  
ATOM    737  O   SER A  52      56.747  63.453  -6.765  1.00 23.49           O  
ATOM    738  CB  SER A  52      56.216  60.449  -7.175  1.00 23.49           C  
ATOM    739  OG  SER A  52      55.103  60.266  -6.348  1.00 23.49           O  
ATOM    740  H   SER A  52      57.372  59.369  -5.222  1.00 23.49           H  
ATOM    741  HA  SER A  52      58.153  61.319  -7.117  1.00 23.49           H  
ATOM    742 1HB  SER A  52      55.935  61.046  -8.041  1.00 23.49           H  
ATOM    743 2HB  SER A  52      56.570  59.485  -7.539  1.00 23.49           H  
ATOM    744  HG  SER A  52      54.873  61.145  -6.025  1.00 23.49           H  
ATOM    745  N   GLN A  53      56.419  62.634  -4.706  1.00 22.37           N  
ATOM    746  CA  GLN A  53      55.941  63.911  -4.184  1.00 22.37           C  
ATOM    747  C   GLN A  53      56.169  64.003  -2.680  1.00 22.37           C  
ATOM    748  O   GLN A  53      55.752  63.124  -1.920  1.00 22.37           O  
ATOM    749  CB  GLN A  53      54.455  64.107  -4.501  1.00 22.37           C  
ATOM    750  CG  GLN A  53      53.906  65.474  -4.105  1.00 22.37           C  
ATOM    751  CD  GLN A  53      52.447  65.649  -4.484  1.00 22.37           C  
ATOM    752  OE1 GLN A  53      51.547  65.051  -3.876  1.00 22.37           O  
ATOM    753  NE2 GLN A  53      52.190  66.463  -5.504  1.00 22.37           N  
ATOM    754  H   GLN A  53      56.487  61.833  -4.104  1.00 22.37           H  
ATOM    755  HA  GLN A  53      56.505  64.714  -4.657  1.00 22.37           H  
ATOM    756 1HB  GLN A  53      54.291  63.983  -5.572  1.00 22.37           H  
ATOM    757 2HB  GLN A  53      53.872  63.346  -3.985  1.00 22.37           H  
ATOM    758 1HG  GLN A  53      54.001  65.605  -3.026  1.00 22.37           H  
ATOM    759 2HG  GLN A  53      54.481  66.242  -4.626  1.00 22.37           H  
ATOM    760 1HE2 GLN A  53      51.253  66.617  -5.803  1.00 22.37           H  
ATOM    761 2HE2 GLN A  53      52.951  66.945  -6.006  1.00 22.37           H  
ATOM    762  N   ASP A  54      56.799  65.087  -2.248  1.00 20.90           N  
ATOM    763  CA  ASP A  54      57.070  65.303  -0.833  1.00 20.90           C  
ATOM    764  C   ASP A  54      55.786  65.425  -0.028  1.00 20.90           C  
ATOM    765  O   ASP A  54      54.724  65.723  -0.567  1.00 20.90           O  
ATOM    766  CB  ASP A  54      57.929  66.542  -0.591  1.00 20.90           C  
ATOM    767  CG  ASP A  54      58.581  66.521   0.800  1.00 20.90           C  
ATOM    768  OD1 ASP A  54      59.591  65.879   0.938  1.00 20.90           O  
ATOM    769  OD2 ASP A  54      58.026  67.090   1.726  1.00 20.90           O  
ATOM    770  H   ASP A  54      57.115  65.772  -2.919  1.00 20.90           H  
ATOM    771  HA  ASP A  54      57.617  64.438  -0.456  1.00 20.90           H  
ATOM    772 1HB  ASP A  54      58.710  66.606  -1.348  1.00 20.90           H  
ATOM    773 2HB  ASP A  54      57.307  67.439  -0.679  1.00 20.90           H  
ATOM    774  N   LEU A  55      55.897  65.178   1.269  1.00 18.84           N  
ATOM    775  CA  LEU A  55      54.775  65.311   2.187  1.00 18.84           C  
ATOM    776  C   LEU A  55      54.359  66.778   2.380  1.00 18.84           C  
ATOM    777  O   LEU A  55      53.214  67.065   2.738  1.00 18.84           O  
ATOM    778  CB  LEU A  55      55.158  64.695   3.532  1.00 18.84           C  
ATOM    779  CG  LEU A  55      55.370  63.178   3.510  1.00 18.84           C  
ATOM    780  CD1 LEU A  55      55.865  62.717   4.866  1.00 18.84           C  
ATOM    781  CD2 LEU A  55      54.071  62.498   3.143  1.00 18.84           C  
ATOM    782  H   LEU A  55      56.807  64.935   1.643  1.00 18.84           H  
ATOM    783  HA  LEU A  55      53.929  64.765   1.775  1.00 18.84           H  
ATOM    784 1HB  LEU A  55      56.085  65.161   3.869  1.00 18.84           H  
ATOM    785 2HB  LEU A  55      54.374  64.920   4.252  1.00 18.84           H  
ATOM    786  HG  LEU A  55      56.131  62.927   2.767  1.00 18.84           H  
ATOM    787 1HD1 LEU A  55      56.025  61.639   4.848  1.00 18.84           H  
ATOM    788 2HD1 LEU A  55      56.805  63.220   5.100  1.00 18.84           H  
ATOM    789 3HD1 LEU A  55      55.123  62.961   5.626  1.00 18.84           H  
ATOM    790 1HD2 LEU A  55      54.220  61.419   3.122  1.00 18.84           H  
ATOM    791 2HD2 LEU A  55      53.309  62.744   3.885  1.00 18.84           H  
ATOM    792 3HD2 LEU A  55      53.748  62.844   2.162  1.00 18.84           H  
ATOM    793  N   CYS A  56      55.291  67.705   2.162  1.00 16.31           N  
ATOM    794  CA  CYS A  56      55.037  69.126   2.338  1.00 16.31           C  
ATOM    795  C   CYS A  56      53.905  69.633   1.422  1.00 16.31           C  
ATOM    796  O   CYS A  56      53.959  69.439   0.207  1.00 16.31           O  
ATOM    797  CB  CYS A  56      56.295  69.920   2.002  1.00 16.31           C  
ATOM    798  SG  CYS A  56      56.115  71.701   2.211  1.00 16.31           S  
ATOM    799  H   CYS A  56      56.235  67.415   1.879  1.00 16.31           H  
ATOM    800  HA  CYS A  56      54.818  69.284   3.386  1.00 16.31           H  
ATOM    801 1HB  CYS A  56      57.125  69.574   2.625  1.00 16.31           H  
ATOM    802 2HB  CYS A  56      56.573  69.727   0.961  1.00 16.31           H  
ATOM    803  HG  CYS A  56      57.299  72.008   1.688  1.00 16.31           H  
ATOM    804  N   PRO A  57      52.875  70.328   1.950  1.00 13.66           N  
ATOM    805  CA  PRO A  57      51.788  70.929   1.186  1.00 13.66           C  
ATOM    806  C   PRO A  57      52.291  71.788   0.024  1.00 13.66           C  
ATOM    807  O   PRO A  57      51.675  71.848  -1.042  1.00 13.66           O  
ATOM    808  CB  PRO A  57      51.090  71.787   2.247  1.00 13.66           C  
ATOM    809  CG  PRO A  57      51.331  71.046   3.539  1.00 13.66           C  
ATOM    810  CD  PRO A  57      52.737  70.492   3.414  1.00 13.66           C  
ATOM    811  HA  PRO A  57      51.123  70.132   0.822  1.00 13.66           H  
ATOM    812 1HB  PRO A  57      51.520  72.798   2.252  1.00 13.66           H  
ATOM    813 2HB  PRO A  57      50.024  71.891   2.004  1.00 13.66           H  
ATOM    814 1HG  PRO A  57      51.216  71.726   4.397  1.00 13.66           H  
ATOM    815 2HG  PRO A  57      50.579  70.252   3.661  1.00 13.66           H  
ATOM    816 1HD  PRO A  57      53.479  71.197   3.814  1.00 13.66           H  
ATOM    817 2HD  PRO A  57      52.756  69.514   3.920  1.00 13.66           H  
ATOM    818  N   GLN A  58      53.449  72.424   0.196  1.00 11.24           N  
ATOM    819  CA  GLN A  58      54.001  73.275  -0.849  1.00 11.24           C  
ATOM    820  C   GLN A  58      54.822  72.459  -1.839  1.00 11.24           C  
ATOM    821  O   GLN A  58      56.048  72.588  -1.909  1.00 11.24           O  
ATOM    822  CB  GLN A  58      54.858  74.387  -0.242  1.00 11.24           C  
ATOM    823  CG  GLN A  58      54.105  75.312   0.703  1.00 11.24           C  
ATOM    824  CD  GLN A  58      53.041  76.147  -0.007  1.00 11.24           C  
ATOM    825  OE1 GLN A  58      53.360  76.986  -0.857  1.00 11.24           O  
ATOM    826  NE2 GLN A  58      51.776  75.926   0.339  1.00 11.24           N  
ATOM    827  H   GLN A  58      53.952  72.334   1.067  1.00 11.24           H  
ATOM    828  HA  GLN A  58      53.176  73.733  -1.396  1.00 11.24           H  
ATOM    829 1HB  GLN A  58      55.693  73.951   0.297  1.00 11.24           H  
ATOM    830 2HB  GLN A  58      55.272  74.999  -1.042  1.00 11.24           H  
ATOM    831 1HG  GLN A  58      53.613  74.704   1.463  1.00 11.24           H  
ATOM    832 2HG  GLN A  58      54.818  75.992   1.173  1.00 11.24           H  
ATOM    833 1HE2 GLN A  58      51.040  76.448  -0.097  1.00 11.24           H  
ATOM    834 2HE2 GLN A  58      51.558  75.243   1.033  1.00 11.24           H  
ATOM    835  N   SER A  59      54.121  71.634  -2.606  1.00  9.27           N  
ATOM    836  CA  SER A  59      54.715  70.739  -3.594  1.00  9.27           C  
ATOM    837  C   SER A  59      53.990  70.835  -4.927  1.00  9.27           C  
ATOM    838  O   SER A  59      52.838  71.267  -4.990  1.00  9.27           O  
ATOM    839  CB  SER A  59      54.714  69.292  -3.114  1.00  9.27           C  
ATOM    840  OG  SER A  59      55.498  69.125  -1.959  1.00  9.27           O  
ATOM    841  H   SER A  59      53.114  71.620  -2.438  1.00  9.27           H  
ATOM    842  HA  SER A  59      55.748  71.043  -3.756  1.00  9.27           H  
ATOM    843 1HB  SER A  59      53.693  68.965  -2.912  1.00  9.27           H  
ATOM    844 2HB  SER A  59      55.103  68.659  -3.910  1.00  9.27           H  
ATOM    845  HG  SER A  59      54.879  69.183  -1.200  1.00  9.27           H  
ATOM    846  N   LEU A  60      54.683  70.445  -5.988  1.00  7.83           N  
ATOM    847  CA  LEU A  60      54.107  70.425  -7.321  1.00  7.83           C  
ATOM    848  C   LEU A  60      53.749  68.997  -7.702  1.00  7.83           C  
ATOM    849  O   LEU A  60      53.416  68.716  -8.851  1.00  7.83           O  
ATOM    850  OXT LEU A  60      54.056  68.098  -6.920  1.00  7.83           O  
ATOM    851  CB  LEU A  60      55.096  71.019  -8.324  1.00  7.83           C  
ATOM    852  CG  LEU A  60      55.540  72.456  -8.017  1.00  7.83           C  
ATOM    853  CD1 LEU A  60      56.550  72.905  -9.061  1.00  7.83           C  
ATOM    854  CD2 LEU A  60      54.322  73.365  -7.993  1.00  7.83           C  
ATOM    855  H   LEU A  60      55.634  70.130  -5.859  1.00  7.83           H  
ATOM    856  HA  LEU A  60      53.195  71.022  -7.325  1.00  7.83           H  
ATOM    857 1HB  LEU A  60      55.985  70.391  -8.356  1.00  7.83           H  
ATOM    858 2HB  LEU A  60      54.636  71.016  -9.312  1.00  7.83           H  
ATOM    859  HG  LEU A  60      56.031  72.488  -7.042  1.00  7.83           H  
ATOM    860 1HD1 LEU A  60      56.875  73.921  -8.840  1.00  7.83           H  
ATOM    861 2HD1 LEU A  60      57.410  72.237  -9.045  1.00  7.83           H  
ATOM    862 3HD1 LEU A  60      56.087  72.880 -10.047  1.00  7.83           H  
ATOM    863 1HD2 LEU A  60      54.633  74.386  -7.770  1.00  7.83           H  
ATOM    864 2HD2 LEU A  60      53.831  73.340  -8.966  1.00  7.83           H  
ATOM    865 3HD2 LEU A  60      53.625  73.022  -7.226  1.00  7.83           H  
TER     866
ENDMDL

REMARK ID 651519 MODEL 3 line_4_day2
PFRMAT TS
TARGET line_4_day2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.316  -0.146  -0.841  1.00 10.79           N  
ATOM      2  CA  GLU A   1       1.765  -0.090  -0.729  1.00 10.79           C  
ATOM      3  C   GLU A   1       2.255   1.351  -0.833  1.00 10.79           C  
ATOM      4  O   GLU A   1       3.459   1.600  -0.886  1.00 10.79           O  
ATOM      5  CB  GLU A   1       2.422  -0.953  -1.816  1.00 10.79           C  
ATOM      6  CG  GLU A   1       2.142  -2.455  -1.692  1.00 10.79           C  
ATOM      7  CD  GLU A   1       2.793  -3.286  -2.787  1.00 10.79           C  
ATOM      8  OE1 GLU A   1       3.429  -2.720  -3.645  1.00 10.79           O  
ATOM      9  OE2 GLU A   1       2.648  -4.487  -2.757  1.00 10.79           O  
ATOM     10 1H   GLU A   1       0.053  -0.693  -1.645  1.00 10.79           H  
ATOM     11 2H   GLU A   1      -0.080  -0.552  -0.008  1.00 10.79           H  
ATOM     12 3H   GLU A   1      -0.045   0.797  -0.951  1.00 10.79           H  
ATOM     13  HA  GLU A   1       2.052  -0.478   0.247  1.00 10.79           H  
ATOM     14 1HB  GLU A   1       2.070  -0.629  -2.796  1.00 10.79           H  
ATOM     15 2HB  GLU A   1       3.501  -0.809  -1.791  1.00 10.79           H  
ATOM     16 1HG  GLU A   1       2.512  -2.801  -0.726  1.00 10.79           H  
ATOM     17 2HG  GLU A   1       1.066  -2.614  -1.714  1.00 10.79           H  
ATOM     18  N   GLU A   2       1.318   2.299  -0.861  1.00 10.74           N  
ATOM     19  CA  GLU A   2       1.629   3.732  -0.986  1.00 10.74           C  
ATOM     20  C   GLU A   2       2.133   4.423   0.294  1.00 10.74           C  
ATOM     21  O   GLU A   2       2.579   5.575   0.258  1.00 10.74           O  
ATOM     22  CB  GLU A   2       0.388   4.456  -1.513  1.00 10.74           C  
ATOM     23  CG  GLU A   2      -0.793   4.490  -0.544  1.00 10.74           C  
ATOM     24  CD  GLU A   2      -1.619   3.221  -0.591  1.00 10.74           C  
ATOM     25  OE1 GLU A   2      -1.096   2.203  -1.028  1.00 10.74           O  
ATOM     26  OE2 GLU A   2      -2.758   3.257  -0.194  1.00 10.74           O  
ATOM     27  H   GLU A   2       0.346   2.049  -0.808  1.00 10.74           H  
ATOM     28  HA  GLU A   2       2.417   3.831  -1.734  1.00 10.74           H  
ATOM     29 1HB  GLU A   2       0.648   5.487  -1.755  1.00 10.74           H  
ATOM     30 2HB  GLU A   2       0.053   3.981  -2.435  1.00 10.74           H  
ATOM     31 1HG  GLU A   2      -0.426   4.638   0.469  1.00 10.74           H  
ATOM     32 2HG  GLU A   2      -1.426   5.338  -0.796  1.00 10.74           H  
ATOM     33  N   ASP A   3       2.064   3.745   1.438  1.00 10.59           N  
ATOM     34  CA  ASP A   3       2.464   4.415   2.667  1.00 10.59           C  
ATOM     35  C   ASP A   3       3.962   4.409   2.837  1.00 10.59           C  
ATOM     36  O   ASP A   3       4.549   3.539   3.479  1.00 10.59           O  
ATOM     37  CB  ASP A   3       1.807   3.793   3.897  1.00 10.59           C  
ATOM     38  CG  ASP A   3       2.131   4.550   5.239  1.00 10.59           C  
ATOM     39  OD1 ASP A   3       3.066   5.355   5.299  1.00 10.59           O  
ATOM     40  OD2 ASP A   3       1.403   4.316   6.192  1.00 10.59           O  
ATOM     41  H   ASP A   3       1.719   2.800   1.448  1.00 10.59           H  
ATOM     42  HA  ASP A   3       2.139   5.453   2.609  1.00 10.59           H  
ATOM     43 1HB  ASP A   3       0.724   3.781   3.760  1.00 10.59           H  
ATOM     44 2HB  ASP A   3       2.134   2.758   3.996  1.00 10.59           H  
ATOM     45  N   LEU A   4       4.555   5.445   2.286  1.00 10.46           N  
ATOM     46  CA  LEU A   4       5.985   5.659   2.287  1.00 10.46           C  
ATOM     47  C   LEU A   4       6.337   6.749   3.300  1.00 10.46           C  
ATOM     48  O   LEU A   4       7.354   7.435   3.163  1.00 10.46           O  
ATOM     49  CB  LEU A   4       6.436   6.039   0.879  1.00 10.46           C  
ATOM     50  CG  LEU A   4       6.101   4.984  -0.190  1.00 10.46           C  
ATOM     51  CD1 LEU A   4       6.537   5.484  -1.547  1.00 10.46           C  
ATOM     52  CD2 LEU A   4       6.762   3.669   0.170  1.00 10.46           C  
ATOM     53  H   LEU A   4       3.949   6.072   1.761  1.00 10.46           H  
ATOM     54  HA  LEU A   4       6.481   4.735   2.584  1.00 10.46           H  
ATOM     55 1HB  LEU A   4       5.950   6.973   0.597  1.00 10.46           H  
ATOM     56 2HB  LEU A   4       7.514   6.191   0.882  1.00 10.46           H  
ATOM     57  HG  LEU A   4       5.025   4.836  -0.226  1.00 10.46           H  
ATOM     58 1HD1 LEU A   4       6.281   4.742  -2.304  1.00 10.46           H  
ATOM     59 2HD1 LEU A   4       6.026   6.421  -1.769  1.00 10.46           H  
ATOM     60 3HD1 LEU A   4       7.613   5.647  -1.547  1.00 10.46           H  
ATOM     61 1HD2 LEU A   4       6.506   2.919  -0.581  1.00 10.46           H  
ATOM     62 2HD2 LEU A   4       7.842   3.798   0.204  1.00 10.46           H  
ATOM     63 3HD2 LEU A   4       6.404   3.338   1.146  1.00 10.46           H  
ATOM     64  N   GLY A   5       5.468   6.918   4.303  1.00 10.41           N  
ATOM     65  CA  GLY A   5       5.617   7.937   5.335  1.00 10.41           C  
ATOM     66  C   GLY A   5       4.392   8.839   5.329  1.00 10.41           C  
ATOM     67  O   GLY A   5       3.970   9.337   4.286  1.00 10.41           O  
ATOM     68  H   GLY A   5       4.648   6.295   4.386  1.00 10.41           H  
ATOM     69 1HA  GLY A   5       5.720   7.456   6.307  1.00 10.41           H  
ATOM     70 2HA  GLY A   5       6.518   8.523   5.155  1.00 10.41           H  
ATOM     71  N   GLN A   6       3.825   9.054   6.516  1.00 10.49           N  
ATOM     72  CA  GLN A   6       2.607   9.849   6.675  1.00 10.49           C  
ATOM     73  C   GLN A   6       2.830  11.339   6.935  1.00 10.49           C  
ATOM     74  O   GLN A   6       1.870  12.103   6.994  1.00 10.49           O  
ATOM     75  CB  GLN A   6       1.781   9.241   7.808  1.00 10.49           C  
ATOM     76  CG  GLN A   6       1.281   7.828   7.478  1.00 10.49           C  
ATOM     77  CD  GLN A   6       0.569   7.138   8.625  1.00 10.49           C  
ATOM     78  OE1 GLN A   6       0.074   7.779   9.563  1.00 10.49           O  
ATOM     79  NE2 GLN A   6       0.518   5.811   8.552  1.00 10.49           N  
ATOM     80  H   GLN A   6       4.228   8.614   7.331  1.00 10.49           H  
ATOM     81  HA  GLN A   6       2.033   9.762   5.752  1.00 10.49           H  
ATOM     82 1HB  GLN A   6       2.381   9.188   8.715  1.00 10.49           H  
ATOM     83 2HB  GLN A   6       0.919   9.874   8.016  1.00 10.49           H  
ATOM     84 1HG  GLN A   6       0.587   7.888   6.642  1.00 10.49           H  
ATOM     85 2HG  GLN A   6       2.135   7.203   7.193  1.00 10.49           H  
ATOM     86 1HE2 GLN A   6       0.069   5.282   9.265  1.00 10.49           H  
ATOM     87 2HE2 GLN A   6       0.942   5.317   7.743  1.00 10.49           H  
ATOM     88  N   ALA A   7       4.087  11.745   7.120  1.00 10.88           N  
ATOM     89  CA  ALA A   7       4.414  13.147   7.424  1.00 10.88           C  
ATOM     90  C   ALA A   7       3.560  13.673   8.577  1.00 10.88           C  
ATOM     91  O   ALA A   7       2.971  14.752   8.481  1.00 10.88           O  
ATOM     92  CB  ALA A   7       4.219  14.022   6.197  1.00 10.88           C  
ATOM     93  H   ALA A   7       4.828  11.068   7.038  1.00 10.88           H  
ATOM     94  HA  ALA A   7       5.459  13.189   7.733  1.00 10.88           H  
ATOM     95 1HB  ALA A   7       4.492  15.048   6.438  1.00 10.88           H  
ATOM     96 2HB  ALA A   7       4.851  13.659   5.387  1.00 10.88           H  
ATOM     97 3HB  ALA A   7       3.179  13.993   5.881  1.00 10.88           H  
ATOM     98  N   ALA A   8       3.478  12.903   9.659  1.00 11.71           N  
ATOM     99  CA  ALA A   8       2.660  13.281  10.798  1.00 11.71           C  
ATOM    100  C   ALA A   8       3.112  14.597  11.399  1.00 11.71           C  
ATOM    101  O   ALA A   8       4.310  14.873  11.494  1.00 11.71           O  
ATOM    102  CB  ALA A   8       2.702  12.201  11.865  1.00 11.71           C  
ATOM    103  H   ALA A   8       3.988  12.034   9.678  1.00 11.71           H  
ATOM    104  HA  ALA A   8       1.632  13.404  10.450  1.00 11.71           H  
ATOM    105 1HB  ALA A   8       2.062  12.494  12.700  1.00 11.71           H  
ATOM    106 2HB  ALA A   8       2.347  11.259  11.445  1.00 11.71           H  
ATOM    107 3HB  ALA A   8       3.724  12.080  12.219  1.00 11.71           H  
ATOM    108  N   LYS A   9       2.142  15.386  11.838  1.00 13.06           N  
ATOM    109  CA  LYS A   9       2.407  16.663  12.478  1.00 13.06           C  
ATOM    110  C   LYS A   9       2.017  16.551  13.951  1.00 13.06           C  
ATOM    111  O   LYS A   9       1.158  15.734  14.280  1.00 13.06           O  
ATOM    112  CB  LYS A   9       1.596  17.754  11.765  1.00 13.06           C  
ATOM    113  CG  LYS A   9       1.882  17.859  10.263  1.00 13.06           C  
ATOM    114  CD  LYS A   9       3.325  18.279   9.982  1.00 13.06           C  
ATOM    115  CE  LYS A   9       3.573  18.449   8.483  1.00 13.06           C  
ATOM    116  NZ  LYS A   9       4.991  18.818   8.184  1.00 13.06           N  
ATOM    117  H   LYS A   9       1.184  15.093  11.713  1.00 13.06           H  
ATOM    118  HA  LYS A   9       3.468  16.878  12.391  1.00 13.06           H  
ATOM    119 1HB  LYS A   9       0.537  17.546  11.880  1.00 13.06           H  
ATOM    120 2HB  LYS A   9       1.779  18.726  12.209  1.00 13.06           H  
ATOM    121 1HG  LYS A   9       1.709  16.890   9.785  1.00 13.06           H  
ATOM    122 2HG  LYS A   9       1.210  18.586   9.811  1.00 13.06           H  
ATOM    123 1HD  LYS A   9       3.544  19.220  10.487  1.00 13.06           H  
ATOM    124 2HD  LYS A   9       4.008  17.514  10.359  1.00 13.06           H  
ATOM    125 1HE  LYS A   9       3.343  17.509   7.979  1.00 13.06           H  
ATOM    126 2HE  LYS A   9       2.919  19.230   8.096  1.00 13.06           H  
ATOM    127 1HZ  LYS A   9       5.110  18.912   7.186  1.00 13.06           H  
ATOM    128 2HZ  LYS A   9       5.217  19.694   8.635  1.00 13.06           H  
ATOM    129 3HZ  LYS A   9       5.603  18.091   8.529  1.00 13.06           H  
ATOM    130  N   PRO A  10       2.633  17.319  14.859  1.00 14.82           N  
ATOM    131  CA  PRO A  10       2.290  17.357  16.267  1.00 14.82           C  
ATOM    132  C   PRO A  10       0.933  18.008  16.484  1.00 14.82           C  
ATOM    133  O   PRO A  10       0.553  18.914  15.738  1.00 14.82           O  
ATOM    134  CB  PRO A  10       3.424  18.198  16.856  1.00 14.82           C  
ATOM    135  CG  PRO A  10       3.916  19.064  15.717  1.00 14.82           C  
ATOM    136  CD  PRO A  10       3.739  18.223  14.472  1.00 14.82           C  
ATOM    137  HA  PRO A  10       2.306  16.334  16.673  1.00 14.82           H  
ATOM    138 1HB  PRO A  10       3.025  18.796  17.691  1.00 14.82           H  
ATOM    139 2HB  PRO A  10       4.201  17.554  17.277  1.00 14.82           H  
ATOM    140 1HG  PRO A  10       3.336  20.001  15.685  1.00 14.82           H  
ATOM    141 2HG  PRO A  10       4.965  19.347  15.890  1.00 14.82           H  
ATOM    142 1HD  PRO A  10       3.464  18.879  13.649  1.00 14.82           H  
ATOM    143 2HD  PRO A  10       4.652  17.657  14.258  1.00 14.82           H  
ATOM    144  N   GLY A  11       0.228  17.589  17.525  1.00 16.37           N  
ATOM    145  CA  GLY A  11      -1.020  18.229  17.921  1.00 16.37           C  
ATOM    146  C   GLY A  11      -0.715  19.334  18.938  1.00 16.37           C  
ATOM    147  O   GLY A  11       0.446  19.518  19.289  1.00 16.37           O  
ATOM    148  H   GLY A  11       0.583  16.816  18.066  1.00 16.37           H  
ATOM    149 1HA  GLY A  11      -1.497  18.644  17.033  1.00 16.37           H  
ATOM    150 2HA  GLY A  11      -1.690  17.484  18.351  1.00 16.37           H  
ATOM    151  N   PRO A  12      -1.736  20.033  19.464  1.00 17.17           N  
ATOM    152  CA  PRO A  12      -1.659  21.137  20.424  1.00 17.17           C  
ATOM    153  C   PRO A  12      -0.836  20.875  21.692  1.00 17.17           C  
ATOM    154  O   PRO A  12      -0.265  21.801  22.262  1.00 17.17           O  
ATOM    155  CB  PRO A  12      -3.133  21.338  20.792  1.00 17.17           C  
ATOM    156  CG  PRO A  12      -3.891  20.893  19.569  1.00 17.17           C  
ATOM    157  CD  PRO A  12      -3.119  19.696  19.058  1.00 17.17           C  
ATOM    158  HA  PRO A  12      -1.269  22.025  19.904  1.00 17.17           H  
ATOM    159 1HB  PRO A  12      -3.381  20.754  21.690  1.00 17.17           H  
ATOM    160 2HB  PRO A  12      -3.314  22.395  21.043  1.00 17.17           H  
ATOM    161 1HG  PRO A  12      -4.933  20.648  19.839  1.00 17.17           H  
ATOM    162 2HG  PRO A  12      -3.940  21.712  18.838  1.00 17.17           H  
ATOM    163 1HD  PRO A  12      -3.464  18.773  19.548  1.00 17.17           H  
ATOM    164 2HD  PRO A  12      -3.230  19.657  17.969  1.00 17.17           H  
ATOM    165  N   GLY A  13      -0.800  19.622  22.143  1.00 17.01           N  
ATOM    166  CA  GLY A  13      -0.067  19.257  23.352  1.00 17.01           C  
ATOM    167  C   GLY A  13       1.146  18.376  23.067  1.00 17.01           C  
ATOM    168  O   GLY A  13       1.669  17.730  23.978  1.00 17.01           O  
ATOM    169  H   GLY A  13      -1.283  18.897  21.641  1.00 17.01           H  
ATOM    170 1HA  GLY A  13       0.260  20.163  23.864  1.00 17.01           H  
ATOM    171 2HA  GLY A  13      -0.739  18.738  24.033  1.00 17.01           H  
ATOM    172  N   ILE A  14       1.562  18.315  21.808  1.00 15.94           N  
ATOM    173  CA  ILE A  14       2.658  17.440  21.411  1.00 15.94           C  
ATOM    174  C   ILE A  14       3.880  18.179  20.880  1.00 15.94           C  
ATOM    175  O   ILE A  14       3.776  19.066  20.038  1.00 15.94           O  
ATOM    176  CB  ILE A  14       2.173  16.465  20.334  1.00 15.94           C  
ATOM    177  CG1 ILE A  14       1.051  15.576  20.887  1.00 15.94           C  
ATOM    178  CG2 ILE A  14       3.311  15.640  19.800  1.00 15.94           C  
ATOM    179  CD1 ILE A  14       0.364  14.734  19.836  1.00 15.94           C  
ATOM    180  H   ILE A  14       1.110  18.879  21.089  1.00 15.94           H  
ATOM    181  HA  ILE A  14       2.969  16.863  22.280  1.00 15.94           H  
ATOM    182  HB  ILE A  14       1.764  17.035  19.540  1.00 15.94           H  
ATOM    183 1HG1 ILE A  14       1.472  14.917  21.644  1.00 15.94           H  
ATOM    184 2HG1 ILE A  14       0.300  16.204  21.356  1.00 15.94           H  
ATOM    185 1HG2 ILE A  14       2.948  14.977  19.016  1.00 15.94           H  
ATOM    186 2HG2 ILE A  14       4.064  16.298  19.387  1.00 15.94           H  
ATOM    187 3HG2 ILE A  14       3.748  15.046  20.601  1.00 15.94           H  
ATOM    188 1HD1 ILE A  14      -0.410  14.129  20.312  1.00 15.94           H  
ATOM    189 2HD1 ILE A  14      -0.091  15.356  19.087  1.00 15.94           H  
ATOM    190 3HD1 ILE A  14       1.092  14.075  19.367  1.00 15.94           H  
ATOM    191  N   VAL A  15       5.048  17.809  21.392  1.00 14.45           N  
ATOM    192  CA  VAL A  15       6.289  18.404  20.929  1.00 14.45           C  
ATOM    193  C   VAL A  15       7.201  17.329  20.358  1.00 14.45           C  
ATOM    194  O   VAL A  15       7.469  16.320  21.012  1.00 14.45           O  
ATOM    195  CB  VAL A  15       7.002  19.129  22.082  1.00 14.45           C  
ATOM    196  CG1 VAL A  15       8.310  19.711  21.588  1.00 14.45           C  
ATOM    197  CG2 VAL A  15       6.094  20.219  22.635  1.00 14.45           C  
ATOM    198  H   VAL A  15       5.071  17.092  22.100  1.00 14.45           H  
ATOM    199  HA  VAL A  15       6.066  19.127  20.144  1.00 14.45           H  
ATOM    200  HB  VAL A  15       7.240  18.413  22.870  1.00 14.45           H  
ATOM    201 1HG1 VAL A  15       8.818  20.213  22.408  1.00 14.45           H  
ATOM    202 2HG1 VAL A  15       8.935  18.915  21.205  1.00 14.45           H  
ATOM    203 3HG1 VAL A  15       8.111  20.427  20.793  1.00 14.45           H  
ATOM    204 1HG2 VAL A  15       6.596  20.732  23.456  1.00 14.45           H  
ATOM    205 2HG2 VAL A  15       5.863  20.933  21.845  1.00 14.45           H  
ATOM    206 3HG2 VAL A  15       5.169  19.775  23.003  1.00 14.45           H  
ATOM    207  N   HIS A  16       7.676  17.534  19.136  1.00 12.89           N  
ATOM    208  CA  HIS A  16       8.579  16.567  18.528  1.00 12.89           C  
ATOM    209  C   HIS A  16      10.028  16.966  18.772  1.00 12.89           C  
ATOM    210  O   HIS A  16      10.500  17.982  18.265  1.00 12.89           O  
ATOM    211  CB  HIS A  16       8.303  16.416  17.023  1.00 12.89           C  
ATOM    212  CG  HIS A  16       6.958  15.778  16.689  1.00 12.89           C  
ATOM    213  ND1 HIS A  16       6.483  15.686  15.398  1.00 12.89           N  
ATOM    214  CD2 HIS A  16       6.030  15.180  17.473  1.00 12.89           C  
ATOM    215  CE1 HIS A  16       5.313  15.062  15.400  1.00 12.89           C  
ATOM    216  NE2 HIS A  16       5.014  14.740  16.645  1.00 12.89           N  
ATOM    217  H   HIS A  16       7.416  18.370  18.633  1.00 12.89           H  
ATOM    218  HA  HIS A  16       8.431  15.591  18.985  1.00 12.89           H  
ATOM    219 1HB  HIS A  16       8.342  17.396  16.547  1.00 12.89           H  
ATOM    220 2HB  HIS A  16       9.091  15.809  16.571  1.00 12.89           H  
ATOM    221  HD1 HIS A  16       6.952  16.009  14.574  1.00 12.89           H  
ATOM    222  HD2 HIS A  16       5.980  15.003  18.547  1.00 12.89           H  
ATOM    223  HE1 HIS A  16       4.770  14.891  14.465  1.00 12.89           H  
ATOM    224  N   LEU A  17      10.718  16.169  19.581  1.00 11.63           N  
ATOM    225  CA  LEU A  17      12.097  16.454  19.966  1.00 11.63           C  
ATOM    226  C   LEU A  17      13.122  15.573  19.254  1.00 11.63           C  
ATOM    227  O   LEU A  17      14.253  15.984  18.993  1.00 11.63           O  
ATOM    228  CB  LEU A  17      12.233  16.269  21.476  1.00 11.63           C  
ATOM    229  CG  LEU A  17      11.340  17.188  22.309  1.00 11.63           C  
ATOM    230  CD1 LEU A  17      11.491  16.859  23.771  1.00 11.63           C  
ATOM    231  CD2 LEU A  17      11.729  18.628  22.032  1.00 11.63           C  
ATOM    232  H   LEU A  17      10.247  15.364  19.971  1.00 11.63           H  
ATOM    233  HA  LEU A  17      12.314  17.493  19.720  1.00 11.63           H  
ATOM    234 1HB  LEU A  17      11.984  15.238  21.726  1.00 11.63           H  
ATOM    235 2HB  LEU A  17      13.266  16.454  21.761  1.00 11.63           H  
ATOM    236  HG  LEU A  17      10.292  17.030  22.034  1.00 11.63           H  
ATOM    237 1HD1 LEU A  17      10.845  17.514  24.357  1.00 11.63           H  
ATOM    238 2HD1 LEU A  17      11.203  15.821  23.940  1.00 11.63           H  
ATOM    239 3HD1 LEU A  17      12.527  17.003  24.072  1.00 11.63           H  
ATOM    240 1HD2 LEU A  17      11.099  19.294  22.617  1.00 11.63           H  
ATOM    241 2HD2 LEU A  17      12.770  18.781  22.309  1.00 11.63           H  
ATOM    242 3HD2 LEU A  17      11.598  18.844  20.970  1.00 11.63           H  
ATOM    243  N   LEU A  18      12.734  14.351  18.926  1.00 10.86           N  
ATOM    244  CA  LEU A  18      13.692  13.390  18.386  1.00 10.86           C  
ATOM    245  C   LEU A  18      13.887  13.510  16.883  1.00 10.86           C  
ATOM    246  O   LEU A  18      13.482  12.634  16.116  1.00 10.86           O  
ATOM    247  CB  LEU A  18      13.247  11.971  18.737  1.00 10.86           C  
ATOM    248  CG  LEU A  18      13.116  11.691  20.237  1.00 10.86           C  
ATOM    249  CD1 LEU A  18      12.630  10.265  20.444  1.00 10.86           C  
ATOM    250  CD2 LEU A  18      14.459  11.931  20.907  1.00 10.86           C  
ATOM    251  H   LEU A  18      11.784  14.065  19.095  1.00 10.86           H  
ATOM    252  HA  LEU A  18      14.656  13.573  18.863  1.00 10.86           H  
ATOM    253 1HB  LEU A  18      12.279  11.784  18.272  1.00 10.86           H  
ATOM    254 2HB  LEU A  18      13.969  11.267  18.323  1.00 10.86           H  
ATOM    255  HG  LEU A  18      12.376  12.364  20.670  1.00 10.86           H  
ATOM    256 1HD1 LEU A  18      12.527  10.066  21.511  1.00 10.86           H  
ATOM    257 2HD1 LEU A  18      11.665  10.134  19.956  1.00 10.86           H  
ATOM    258 3HD1 LEU A  18      13.351   9.570  20.014  1.00 10.86           H  
ATOM    259 1HD2 LEU A  18      14.370  11.742  21.977  1.00 10.86           H  
ATOM    260 2HD2 LEU A  18      15.204  11.260  20.480  1.00 10.86           H  
ATOM    261 3HD2 LEU A  18      14.767  12.966  20.745  1.00 10.86           H  
ATOM    262  N   GLN A  19      14.511  14.605  16.467  1.00 10.49           N  
ATOM    263  CA  GLN A  19      14.740  14.862  15.048  1.00 10.49           C  
ATOM    264  C   GLN A  19      15.981  15.709  14.786  1.00 10.49           C  
ATOM    265  O   GLN A  19      16.475  16.405  15.673  1.00 10.49           O  
ATOM    266  CB  GLN A  19      13.525  15.546  14.413  1.00 10.49           C  
ATOM    267  CG  GLN A  19      13.229  16.942  14.939  1.00 10.49           C  
ATOM    268  CD  GLN A  19      11.981  17.532  14.296  1.00 10.49           C  
ATOM    269  OE1 GLN A  19      10.887  16.975  14.461  1.00 10.49           O  
ATOM    270  NE2 GLN A  19      12.129  18.630  13.547  1.00 10.49           N  
ATOM    271  H   GLN A  19      14.793  15.274  17.186  1.00 10.49           H  
ATOM    272  HA  GLN A  19      14.886  13.903  14.553  1.00 10.49           H  
ATOM    273 1HB  GLN A  19      13.674  15.626  13.337  1.00 10.49           H  
ATOM    274 2HB  GLN A  19      12.639  14.933  14.575  1.00 10.49           H  
ATOM    275 1HG  GLN A  19      13.071  16.891  16.019  1.00 10.49           H  
ATOM    276 2HG  GLN A  19      14.075  17.598  14.715  1.00 10.49           H  
ATOM    277 1HE2 GLN A  19      11.337  19.041  13.101  1.00 10.49           H  
ATOM    278 2HE2 GLN A  19      13.057  19.058  13.403  1.00 10.49           H  
ATOM    279  N   GLU A  20      16.475  15.629  13.549  1.00 10.41           N  
ATOM    280  CA  GLU A  20      17.600  16.421  13.039  1.00 10.41           C  
ATOM    281  C   GLU A  20      18.902  16.259  13.834  1.00 10.41           C  
ATOM    282  O   GLU A  20      19.761  17.145  13.840  1.00 10.41           O  
ATOM    283  CB  GLU A  20      17.202  17.904  13.011  1.00 10.41           C  
ATOM    284  CG  GLU A  20      15.990  18.220  12.122  1.00 10.41           C  
ATOM    285  CD  GLU A  20      15.638  19.693  12.101  1.00 10.41           C  
ATOM    286  OE1 GLU A  20      16.375  20.452  11.514  1.00 10.41           O  
ATOM    287  OE2 GLU A  20      14.615  20.058  12.660  1.00 10.41           O  
ATOM    288  H   GLU A  20      16.021  14.999  12.903  1.00 10.41           H  
ATOM    289  HA  GLU A  20      17.797  16.101  12.015  1.00 10.41           H  
ATOM    290 1HB  GLU A  20      16.980  18.252  14.017  1.00 10.41           H  
ATOM    291 2HB  GLU A  20      18.042  18.493  12.646  1.00 10.41           H  
ATOM    292 1HG  GLU A  20      16.211  17.899  11.105  1.00 10.41           H  
ATOM    293 2HG  GLU A  20      15.132  17.652  12.469  1.00 10.41           H  
ATOM    294  N   ALA A  21      19.118  15.080  14.416  1.00 10.47           N  
ATOM    295  CA  ALA A  21      20.327  14.833  15.201  1.00 10.47           C  
ATOM    296  C   ALA A  21      21.510  14.473  14.311  1.00 10.47           C  
ATOM    297  O   ALA A  21      22.055  13.375  14.395  1.00 10.47           O  
ATOM    298  CB  ALA A  21      20.071  13.719  16.202  1.00 10.47           C  
ATOM    299  H   ALA A  21      18.408  14.370  14.355  1.00 10.47           H  
ATOM    300  HA  ALA A  21      20.574  15.746  15.740  1.00 10.47           H  
ATOM    301 1HB  ALA A  21      20.964  13.559  16.804  1.00 10.47           H  
ATOM    302 2HB  ALA A  21      19.240  14.000  16.850  1.00 10.47           H  
ATOM    303 3HB  ALA A  21      19.824  12.805  15.668  1.00 10.47           H  
ATOM    304  N   ALA A  22      21.890  15.413  13.454  1.00 10.61           N  
ATOM    305  CA  ALA A  22      22.986  15.232  12.508  1.00 10.61           C  
ATOM    306  C   ALA A  22      24.267  15.909  12.964  1.00 10.61           C  
ATOM    307  O   ALA A  22      25.358  15.367  12.781  1.00 10.61           O  
ATOM    308  CB  ALA A  22      22.596  15.786  11.152  1.00 10.61           C  
ATOM    309  H   ALA A  22      21.353  16.278  13.473  1.00 10.61           H  
ATOM    310  HA  ALA A  22      23.184  14.163  12.418  1.00 10.61           H  
ATOM    311 1HB  ALA A  22      23.408  15.621  10.446  1.00 10.61           H  
ATOM    312 2HB  ALA A  22      21.697  15.282  10.799  1.00 10.61           H  
ATOM    313 3HB  ALA A  22      22.402  16.855  11.240  1.00 10.61           H  
ATOM    314  N   GLU A  23      24.129  17.087  13.572  1.00 10.94           N  
ATOM    315  CA  GLU A  23      25.279  17.904  13.957  1.00 10.94           C  
ATOM    316  C   GLU A  23      26.188  17.215  14.962  1.00 10.94           C  
ATOM    317  O   GLU A  23      27.399  17.408  14.938  1.00 10.94           O  
ATOM    318  CB  GLU A  23      24.807  19.244  14.516  1.00 10.94           C  
ATOM    319  CG  GLU A  23      24.186  20.166  13.470  1.00 10.94           C  
ATOM    320  CD  GLU A  23      23.680  21.471  14.045  1.00 10.94           C  
ATOM    321  OE1 GLU A  23      23.676  21.613  15.245  1.00 10.94           O  
ATOM    322  OE2 GLU A  23      23.300  22.325  13.277  1.00 10.94           O  
ATOM    323  H   GLU A  23      23.197  17.448  13.728  1.00 10.94           H  
ATOM    324  HA  GLU A  23      25.864  18.106  13.061  1.00 10.94           H  
ATOM    325 1HB  GLU A  23      24.067  19.071  15.299  1.00 10.94           H  
ATOM    326 2HB  GLU A  23      25.650  19.765  14.970  1.00 10.94           H  
ATOM    327 1HG  GLU A  23      24.935  20.384  12.709  1.00 10.94           H  
ATOM    328 2HG  GLU A  23      23.361  19.641  12.989  1.00 10.94           H  
ATOM    329  N   GLY A  24      25.603  16.431  15.863  1.00 11.44           N  
ATOM    330  CA  GLY A  24      26.384  15.721  16.867  1.00 11.44           C  
ATOM    331  C   GLY A  24      27.373  14.779  16.187  1.00 11.44           C  
ATOM    332  O   GLY A  24      28.571  14.795  16.467  1.00 11.44           O  
ATOM    333  H   GLY A  24      24.601  16.322  15.834  1.00 11.44           H  
ATOM    334 1HA  GLY A  24      26.921  16.437  17.490  1.00 11.44           H  
ATOM    335 2HA  GLY A  24      25.719  15.154  17.517  1.00 11.44           H  
ATOM    336  N   ALA A  25      26.844  13.916  15.319  1.00 12.07           N  
ATOM    337  CA  ALA A  25      27.652  12.963  14.570  1.00 12.07           C  
ATOM    338  C   ALA A  25      28.619  13.658  13.618  1.00 12.07           C  
ATOM    339  O   ALA A  25      29.780  13.252  13.471  1.00 12.07           O  
ATOM    340  CB  ALA A  25      26.744  12.047  13.771  1.00 12.07           C  
ATOM    341  H   ALA A  25      25.850  13.952  15.149  1.00 12.07           H  
ATOM    342  HA  ALA A  25      28.231  12.377  15.280  1.00 12.07           H  
ATOM    343 1HB  ALA A  25      27.347  11.321  13.229  1.00 12.07           H  
ATOM    344 2HB  ALA A  25      26.065  11.528  14.445  1.00 12.07           H  
ATOM    345 3HB  ALA A  25      26.167  12.646  13.062  1.00 12.07           H  
ATOM    346  N   ALA A  26      28.164  14.747  12.993  1.00 12.94           N  
ATOM    347  CA  ALA A  26      28.939  15.471  11.991  1.00 12.94           C  
ATOM    348  C   ALA A  26      29.976  16.409  12.601  1.00 12.94           C  
ATOM    349  O   ALA A  26      29.965  17.617  12.355  1.00 12.94           O  
ATOM    350  CB  ALA A  26      27.994  16.267  11.110  1.00 12.94           C  
ATOM    351  H   ALA A  26      27.210  15.061  13.168  1.00 12.94           H  
ATOM    352  HA  ALA A  26      29.468  14.737  11.384  1.00 12.94           H  
ATOM    353 1HB  ALA A  26      28.561  16.780  10.336  1.00 12.94           H  
ATOM    354 2HB  ALA A  26      27.271  15.593  10.650  1.00 12.94           H  
ATOM    355 3HB  ALA A  26      27.471  16.994  11.722  1.00 12.94           H  
ATOM    356  N   SER A  27      30.888  15.825  13.358  1.00 14.11           N  
ATOM    357  CA  SER A  27      31.968  16.542  14.018  1.00 14.11           C  
ATOM    358  C   SER A  27      33.247  16.416  13.211  1.00 14.11           C  
ATOM    359  O   SER A  27      33.477  15.389  12.572  1.00 14.11           O  
ATOM    360  CB  SER A  27      32.185  15.987  15.413  1.00 14.11           C  
ATOM    361  OG  SER A  27      33.277  16.606  16.040  1.00 14.11           O  
ATOM    362  H   SER A  27      30.792  14.820  13.481  1.00 14.11           H  
ATOM    363  HA  SER A  27      31.698  17.596  14.090  1.00 14.11           H  
ATOM    364 1HB  SER A  27      31.280  16.136  16.006  1.00 14.11           H  
ATOM    365 2HB  SER A  27      32.359  14.915  15.351  1.00 14.11           H  
ATOM    366  HG  SER A  27      34.061  16.421  15.484  1.00 14.11           H  
ATOM    367  N   GLU A  28      34.077  17.454  13.219  1.00 15.46           N  
ATOM    368  CA  GLU A  28      35.377  17.334  12.572  1.00 15.46           C  
ATOM    369  C   GLU A  28      36.110  16.220  13.292  1.00 15.46           C  
ATOM    370  O   GLU A  28      36.086  16.166  14.522  1.00 15.46           O  
ATOM    371  CB  GLU A  28      36.170  18.645  12.598  1.00 15.46           C  
ATOM    372  CG  GLU A  28      37.500  18.571  11.827  1.00 15.46           C  
ATOM    373  CD  GLU A  28      38.233  19.888  11.727  1.00 15.46           C  
ATOM    374  OE1 GLU A  28      37.702  20.880  12.155  1.00 15.46           O  
ATOM    375  OE2 GLU A  28      39.329  19.893  11.218  1.00 15.46           O  
ATOM    376  H   GLU A  28      33.825  18.298  13.713  1.00 15.46           H  
ATOM    377  HA  GLU A  28      35.233  17.038  11.533  1.00 15.46           H  
ATOM    378 1HB  GLU A  28      35.572  19.448  12.167  1.00 15.46           H  
ATOM    379 2HB  GLU A  28      36.394  18.917  13.632  1.00 15.46           H  
ATOM    380 1HG  GLU A  28      38.150  17.864  12.326  1.00 15.46           H  
ATOM    381 2HG  GLU A  28      37.304  18.194  10.825  1.00 15.46           H  
ATOM    382  N   GLU A  29      36.767  15.340  12.547  1.00 16.56           N  
ATOM    383  CA  GLU A  29      37.458  14.202  13.148  1.00 16.56           C  
ATOM    384  C   GLU A  29      38.433  14.626  14.256  1.00 16.56           C  
ATOM    385  O   GLU A  29      38.538  13.972  15.296  1.00 16.56           O  
ATOM    386  CB  GLU A  29      38.211  13.430  12.060  1.00 16.56           C  
ATOM    387  CG  GLU A  29      38.769  12.076  12.489  1.00 16.56           C  
ATOM    388  CD  GLU A  29      37.667  11.045  12.741  1.00 16.56           C  
ATOM    389  OE1 GLU A  29      36.574  11.219  12.217  1.00 16.56           O  
ATOM    390  OE2 GLU A  29      37.908  10.098  13.448  1.00 16.56           O  
ATOM    391  H   GLU A  29      36.760  15.447  11.541  1.00 16.56           H  
ATOM    392  HA  GLU A  29      36.713  13.547  13.588  1.00 16.56           H  
ATOM    393 1HB  GLU A  29      37.543  13.259  11.216  1.00 16.56           H  
ATOM    394 2HB  GLU A  29      39.042  14.035  11.699  1.00 16.56           H  
ATOM    395 1HG  GLU A  29      39.437  11.703  11.714  1.00 16.56           H  
ATOM    396 2HG  GLU A  29      39.349  12.210  13.401  1.00 16.56           H  
ATOM    397  N   GLY A  30      39.117  15.748  14.048  1.00 16.97           N  
ATOM    398  CA  GLY A  30      40.106  16.261  14.992  1.00 16.97           C  
ATOM    399  C   GLY A  30      39.548  16.610  16.381  1.00 16.97           C  
ATOM    400  O   GLY A  30      40.309  16.698  17.346  1.00 16.97           O  
ATOM    401  H   GLY A  30      38.957  16.255  13.189  1.00 16.97           H  
ATOM    402 1HA  GLY A  30      40.902  15.526  15.100  1.00 16.97           H  
ATOM    403 2HA  GLY A  30      40.564  17.152  14.562  1.00 16.97           H  
ATOM    404  N   GLU A  31      38.236  16.830  16.486  1.00 16.49           N  
ATOM    405  CA  GLU A  31      37.617  17.177  17.760  1.00 16.49           C  
ATOM    406  C   GLU A  31      36.964  15.979  18.449  1.00 16.49           C  
ATOM    407  O   GLU A  31      36.329  16.131  19.494  1.00 16.49           O  
ATOM    408  CB  GLU A  31      36.608  18.321  17.594  1.00 16.49           C  
ATOM    409  CG  GLU A  31      37.248  19.655  17.157  1.00 16.49           C  
ATOM    410  CD  GLU A  31      36.275  20.828  17.103  1.00 16.49           C  
ATOM    411  OE1 GLU A  31      35.110  20.633  17.357  1.00 16.49           O  
ATOM    412  OE2 GLU A  31      36.714  21.921  16.831  1.00 16.49           O  
ATOM    413  H   GLU A  31      37.630  16.713  15.675  1.00 16.49           H  
ATOM    414  HA  GLU A  31      38.402  17.542  18.423  1.00 16.49           H  
ATOM    415 1HB  GLU A  31      35.868  18.039  16.839  1.00 16.49           H  
ATOM    416 2HB  GLU A  31      36.078  18.484  18.531  1.00 16.49           H  
ATOM    417 1HG  GLU A  31      38.054  19.897  17.848  1.00 16.49           H  
ATOM    418 2HG  GLU A  31      37.687  19.513  16.167  1.00 16.49           H  
ATOM    419  N   LYS A  32      37.146  14.776  17.897  1.00 15.20           N  
ATOM    420  CA  LYS A  32      36.533  13.577  18.471  1.00 15.20           C  
ATOM    421  C   LYS A  32      37.388  12.925  19.561  1.00 15.20           C  
ATOM    422  O   LYS A  32      36.998  11.911  20.145  1.00 15.20           O  
ATOM    423  CB  LYS A  32      36.231  12.555  17.381  1.00 15.20           C  
ATOM    424  CG  LYS A  32      35.170  12.984  16.374  1.00 15.20           C  
ATOM    425  CD  LYS A  32      34.951  11.881  15.356  1.00 15.20           C  
ATOM    426  CE  LYS A  32      33.955  12.270  14.278  1.00 15.20           C  
ATOM    427  NZ  LYS A  32      33.851  11.202  13.236  1.00 15.20           N  
ATOM    428  H   LYS A  32      37.690  14.679  17.037  1.00 15.20           H  
ATOM    429  HA  LYS A  32      35.587  13.870  18.926  1.00 15.20           H  
ATOM    430 1HB  LYS A  32      37.146  12.343  16.819  1.00 15.20           H  
ATOM    431 2HB  LYS A  32      35.907  11.622  17.838  1.00 15.20           H  
ATOM    432 1HG  LYS A  32      34.234  13.203  16.887  1.00 15.20           H  
ATOM    433 2HG  LYS A  32      35.505  13.886  15.856  1.00 15.20           H  
ATOM    434 1HD  LYS A  32      35.902  11.642  14.886  1.00 15.20           H  
ATOM    435 2HD  LYS A  32      34.591  10.989  15.861  1.00 15.20           H  
ATOM    436 1HE  LYS A  32      32.973  12.433  14.721  1.00 15.20           H  
ATOM    437 2HE  LYS A  32      34.284  13.194  13.801  1.00 15.20           H  
ATOM    438 1HZ  LYS A  32      33.199  11.487  12.523  1.00 15.20           H  
ATOM    439 2HZ  LYS A  32      34.794  11.070  12.816  1.00 15.20           H  
ATOM    440 3HZ  LYS A  32      33.544  10.341  13.652  1.00 15.20           H  
ATOM    441  N   GLY A  33      38.555  13.499  19.851  1.00 13.63           N  
ATOM    442  CA  GLY A  33      39.492  12.958  20.845  1.00 13.63           C  
ATOM    443  C   GLY A  33      39.021  13.164  22.290  1.00 13.63           C  
ATOM    444  O   GLY A  33      39.633  13.903  23.065  1.00 13.63           O  
ATOM    445  H   GLY A  33      38.806  14.340  19.352  1.00 13.63           H  
ATOM    446 1HA  GLY A  33      39.632  11.891  20.662  1.00 13.63           H  
ATOM    447 2HA  GLY A  33      40.465  13.429  20.711  1.00 13.63           H  
ATOM    448  N   LEU A  34      37.924  12.504  22.638  1.00 12.42           N  
ATOM    449  CA  LEU A  34      37.325  12.578  23.963  1.00 12.42           C  
ATOM    450  C   LEU A  34      37.861  11.522  24.908  1.00 12.42           C  
ATOM    451  O   LEU A  34      37.800  10.324  24.627  1.00 12.42           O  
ATOM    452  CB  LEU A  34      35.803  12.423  23.873  1.00 12.42           C  
ATOM    453  CG  LEU A  34      35.047  12.387  25.227  1.00 12.42           C  
ATOM    454  CD1 LEU A  34      35.200  13.711  25.945  1.00 12.42           C  
ATOM    455  CD2 LEU A  34      33.581  12.086  24.969  1.00 12.42           C  
ATOM    456  H   LEU A  34      37.486  11.941  21.911  1.00 12.42           H  
ATOM    457  HA  LEU A  34      37.551  13.558  24.386  1.00 12.42           H  
ATOM    458 1HB  LEU A  34      35.405  13.251  23.288  1.00 12.42           H  
ATOM    459 2HB  LEU A  34      35.582  11.496  23.343  1.00 12.42           H  
ATOM    460  HG  LEU A  34      35.475  11.608  25.863  1.00 12.42           H  
ATOM    461 1HD1 LEU A  34      34.672  13.665  26.898  1.00 12.42           H  
ATOM    462 2HD1 LEU A  34      36.254  13.907  26.130  1.00 12.42           H  
ATOM    463 3HD1 LEU A  34      34.784  14.509  25.335  1.00 12.42           H  
ATOM    464 1HD2 LEU A  34      33.046  12.052  25.915  1.00 12.42           H  
ATOM    465 2HD2 LEU A  34      33.154  12.865  24.338  1.00 12.42           H  
ATOM    466 3HD2 LEU A  34      33.493  11.122  24.466  1.00 12.42           H  
ATOM    467  N   PHE A  35      38.375  11.977  26.037  1.00 11.94           N  
ATOM    468  CA  PHE A  35      38.896  11.081  27.045  1.00 11.94           C  
ATOM    469  C   PHE A  35      37.961  11.094  28.243  1.00 11.94           C  
ATOM    470  O   PHE A  35      37.487  12.153  28.653  1.00 11.94           O  
ATOM    471  CB  PHE A  35      40.311  11.500  27.424  1.00 11.94           C  
ATOM    472  CG  PHE A  35      41.278  11.313  26.283  1.00 11.94           C  
ATOM    473  CD1 PHE A  35      41.424  12.292  25.309  1.00 11.94           C  
ATOM    474  CD2 PHE A  35      42.033  10.159  26.176  1.00 11.94           C  
ATOM    475  CE1 PHE A  35      42.298  12.120  24.258  1.00 11.94           C  
ATOM    476  CE2 PHE A  35      42.913   9.984  25.125  1.00 11.94           C  
ATOM    477  CZ  PHE A  35      43.044  10.968  24.164  1.00 11.94           C  
ATOM    478  H   PHE A  35      38.406  12.973  26.195  1.00 11.94           H  
ATOM    479  HA  PHE A  35      38.928  10.068  26.644  1.00 11.94           H  
ATOM    480 1HB  PHE A  35      40.320  12.549  27.715  1.00 11.94           H  
ATOM    481 2HB  PHE A  35      40.659  10.914  28.274  1.00 11.94           H  
ATOM    482  HD1 PHE A  35      40.833  13.207  25.376  1.00 11.94           H  
ATOM    483  HD2 PHE A  35      41.926   9.381  26.933  1.00 11.94           H  
ATOM    484  HE1 PHE A  35      42.394  12.901  23.501  1.00 11.94           H  
ATOM    485  HE2 PHE A  35      43.501   9.069  25.053  1.00 11.94           H  
ATOM    486  HZ  PHE A  35      43.735  10.830  23.334  1.00 11.94           H  
ATOM    487  N   ILE A  36      37.710   9.915  28.798  1.00 12.39           N  
ATOM    488  CA  ILE A  36      36.808   9.753  29.936  1.00 12.39           C  
ATOM    489  C   ILE A  36      37.493   9.508  31.271  1.00 12.39           C  
ATOM    490  O   ILE A  36      37.090  10.061  32.289  1.00 12.39           O  
ATOM    491  CB  ILE A  36      35.826   8.603  29.680  1.00 12.39           C  
ATOM    492  CG1 ILE A  36      35.019   8.896  28.398  1.00 12.39           C  
ATOM    493  CG2 ILE A  36      34.921   8.394  30.898  1.00 12.39           C  
ATOM    494  CD1 ILE A  36      34.235  10.191  28.446  1.00 12.39           C  
ATOM    495  H   ILE A  36      38.141   9.098  28.392  1.00 12.39           H  
ATOM    496  HA  ILE A  36      36.228  10.671  30.031  1.00 12.39           H  
ATOM    497  HB  ILE A  36      36.387   7.688  29.504  1.00 12.39           H  
ATOM    498 1HG1 ILE A  36      35.705   8.942  27.550  1.00 12.39           H  
ATOM    499 2HG1 ILE A  36      34.317   8.078  28.232  1.00 12.39           H  
ATOM    500 1HG2 ILE A  36      34.241   7.565  30.709  1.00 12.39           H  
ATOM    501 2HG2 ILE A  36      35.532   8.168  31.769  1.00 12.39           H  
ATOM    502 3HG2 ILE A  36      34.348   9.300  31.085  1.00 12.39           H  
ATOM    503 1HD1 ILE A  36      33.697  10.317  27.510  1.00 12.39           H  
ATOM    504 2HD1 ILE A  36      33.525  10.159  29.271  1.00 12.39           H  
ATOM    505 3HD1 ILE A  36      34.915  11.032  28.586  1.00 12.39           H  
ATOM    506  N   GLN A  37      38.481   8.620  31.277  1.00 13.83           N  
ATOM    507  CA  GLN A  37      39.117   8.179  32.515  1.00 13.83           C  
ATOM    508  C   GLN A  37      38.090   7.738  33.560  1.00 13.83           C  
ATOM    509  O   GLN A  37      37.929   8.418  34.571  1.00 13.83           O  
ATOM    510  CB  GLN A  37      40.003   9.255  33.140  1.00 13.83           C  
ATOM    511  CG  GLN A  37      40.696   8.750  34.408  1.00 13.83           C  
ATOM    512  CD  GLN A  37      41.649   9.745  35.026  1.00 13.83           C  
ATOM    513  OE1 GLN A  37      41.799  10.873  34.537  1.00 13.83           O  
ATOM    514  NE2 GLN A  37      42.316   9.333  36.108  1.00 13.83           N  
ATOM    515  H   GLN A  37      38.789   8.229  30.402  1.00 13.83           H  
ATOM    516  HA  GLN A  37      39.768   7.339  32.281  1.00 13.83           H  
ATOM    517 1HB  GLN A  37      40.766   9.575  32.430  1.00 13.83           H  
ATOM    518 2HB  GLN A  37      39.405  10.129  33.408  1.00 13.83           H  
ATOM    519 1HG  GLN A  37      39.928   8.540  35.146  1.00 13.83           H  
ATOM    520 2HG  GLN A  37      41.252   7.840  34.184  1.00 13.83           H  
ATOM    521 1HE2 GLN A  37      42.949   9.952  36.565  1.00 13.83           H  
ATOM    522 2HE2 GLN A  37      42.184   8.380  36.488  1.00 13.83           H  
ATOM    523  N   PRO A  38      37.475   6.548  33.392  1.00 16.12           N  
ATOM    524  CA  PRO A  38      36.398   5.966  34.193  1.00 16.12           C  
ATOM    525  C   PRO A  38      36.649   6.018  35.694  1.00 16.12           C  
ATOM    526  O   PRO A  38      35.706   6.027  36.480  1.00 16.12           O  
ATOM    527  CB  PRO A  38      36.365   4.516  33.696  1.00 16.12           C  
ATOM    528  CG  PRO A  38      36.852   4.594  32.281  1.00 16.12           C  
ATOM    529  CD  PRO A  38      37.930   5.644  32.300  1.00 16.12           C  
ATOM    530  HA  PRO A  38      35.458   6.480  33.942  1.00 16.12           H  
ATOM    531 1HB  PRO A  38      37.006   3.886  34.333  1.00 16.12           H  
ATOM    532 2HB  PRO A  38      35.343   4.117  33.778  1.00 16.12           H  
ATOM    533 1HG  PRO A  38      37.219   3.609  31.955  1.00 16.12           H  
ATOM    534 2HG  PRO A  38      36.017   4.858  31.611  1.00 16.12           H  
ATOM    535 1HD  PRO A  38      38.899   5.187  32.546  1.00 16.12           H  
ATOM    536 2HD  PRO A  38      37.928   6.128  31.328  1.00 16.12           H  
ATOM    537  N   GLU A  39      37.909   6.087  36.096  1.00 18.83           N  
ATOM    538  CA  GLU A  39      38.300   6.119  37.500  1.00 18.83           C  
ATOM    539  C   GLU A  39      37.657   7.303  38.225  1.00 18.83           C  
ATOM    540  O   GLU A  39      37.366   7.219  39.418  1.00 18.83           O  
ATOM    541  CB  GLU A  39      39.821   6.272  37.581  1.00 18.83           C  
ATOM    542  CG  GLU A  39      40.610   5.077  37.086  1.00 18.83           C  
ATOM    543  CD  GLU A  39      42.103   5.336  37.044  1.00 18.83           C  
ATOM    544  OE1 GLU A  39      42.510   6.475  37.206  1.00 18.83           O  
ATOM    545  OE2 GLU A  39      42.839   4.395  36.849  1.00 18.83           O  
ATOM    546  H   GLU A  39      38.640   6.102  35.403  1.00 18.83           H  
ATOM    547  HA  GLU A  39      37.985   5.194  37.977  1.00 18.83           H  
ATOM    548 1HB  GLU A  39      40.127   7.140  37.011  1.00 18.83           H  
ATOM    549 2HB  GLU A  39      40.106   6.453  38.618  1.00 18.83           H  
ATOM    550 1HG  GLU A  39      40.416   4.226  37.737  1.00 18.83           H  
ATOM    551 2HG  GLU A  39      40.261   4.824  36.084  1.00 18.83           H  
ATOM    552  N   ASP A  40      37.463   8.409  37.503  1.00 21.00           N  
ATOM    553  CA  ASP A  40      36.876   9.620  38.062  1.00 21.00           C  
ATOM    554  C   ASP A  40      35.369   9.739  37.794  1.00 21.00           C  
ATOM    555  O   ASP A  40      34.767  10.782  38.066  1.00 21.00           O  
ATOM    556  CB  ASP A  40      37.605  10.860  37.536  1.00 21.00           C  
ATOM    557  CG  ASP A  40      39.049  10.981  38.066  1.00 21.00           C  
ATOM    558  OD1 ASP A  40      39.324  10.476  39.130  1.00 21.00           O  
ATOM    559  OD2 ASP A  40      39.848  11.601  37.416  1.00 21.00           O  
ATOM    560  H   ASP A  40      37.705   8.396  36.510  1.00 21.00           H  
ATOM    561  HA  ASP A  40      37.014   9.589  39.143  1.00 21.00           H  
ATOM    562 1HB  ASP A  40      37.639  10.813  36.441  1.00 21.00           H  
ATOM    563 2HB  ASP A  40      37.049  11.755  37.810  1.00 21.00           H  
ATOM    564  N   ALA A  41      34.761   8.706  37.213  1.00 21.45           N  
ATOM    565  CA  ALA A  41      33.340   8.742  36.892  1.00 21.45           C  
ATOM    566  C   ALA A  41      32.485   8.529  38.131  1.00 21.45           C  
ATOM    567  O   ALA A  41      32.890   7.861  39.084  1.00 21.45           O  
ATOM    568  CB  ALA A  41      33.001   7.693  35.849  1.00 21.45           C  
ATOM    569  H   ALA A  41      35.272   7.846  37.015  1.00 21.45           H  
ATOM    570  HA  ALA A  41      33.110   9.729  36.490  1.00 21.45           H  
ATOM    571 1HB  ALA A  41      31.941   7.752  35.605  1.00 21.45           H  
ATOM    572 2HB  ALA A  41      33.596   7.868  34.953  1.00 21.45           H  
ATOM    573 3HB  ALA A  41      33.228   6.706  36.248  1.00 21.45           H  
ATOM    574  N   GLU A  42      31.275   9.068  38.103  1.00 20.01           N  
ATOM    575  CA  GLU A  42      30.328   8.857  39.188  1.00 20.01           C  
ATOM    576  C   GLU A  42      29.561   7.553  38.999  1.00 20.01           C  
ATOM    577  O   GLU A  42      28.974   7.323  37.941  1.00 20.01           O  
ATOM    578  CB  GLU A  42      29.347  10.030  39.250  1.00 20.01           C  
ATOM    579  CG  GLU A  42      28.326   9.967  40.393  1.00 20.01           C  
ATOM    580  CD  GLU A  42      27.386  11.162  40.415  1.00 20.01           C  
ATOM    581  OE1 GLU A  42      27.565  12.047  39.612  1.00 20.01           O  
ATOM    582  OE2 GLU A  42      26.497  11.188  41.236  1.00 20.01           O  
ATOM    583  H   GLU A  42      31.001   9.627  37.309  1.00 20.01           H  
ATOM    584  HA  GLU A  42      30.878   8.800  40.127  1.00 20.01           H  
ATOM    585 1HB  GLU A  42      29.904  10.961  39.350  1.00 20.01           H  
ATOM    586 2HB  GLU A  42      28.790  10.081  38.315  1.00 20.01           H  
ATOM    587 1HG  GLU A  42      27.732   9.056  40.287  1.00 20.01           H  
ATOM    588 2HG  GLU A  42      28.858   9.908  41.341  1.00 20.01           H  
ATOM    589  N   GLU A  43      29.560   6.705  40.023  1.00 17.75           N  
ATOM    590  CA  GLU A  43      28.818   5.452  39.942  1.00 17.75           C  
ATOM    591  C   GLU A  43      27.393   5.679  40.408  1.00 17.75           C  
ATOM    592  O   GLU A  43      27.168   6.239  41.480  1.00 17.75           O  
ATOM    593  CB  GLU A  43      29.468   4.355  40.793  1.00 17.75           C  
ATOM    594  CG  GLU A  43      28.792   2.985  40.670  1.00 17.75           C  
ATOM    595  CD  GLU A  43      29.444   1.904  41.504  1.00 17.75           C  
ATOM    596  OE1 GLU A  43      30.355   2.206  42.238  1.00 17.75           O  
ATOM    597  OE2 GLU A  43      29.034   0.771  41.392  1.00 17.75           O  
ATOM    598  H   GLU A  43      30.075   6.935  40.859  1.00 17.75           H  
ATOM    599  HA  GLU A  43      28.792   5.122  38.903  1.00 17.75           H  
ATOM    600 1HB  GLU A  43      30.513   4.244  40.508  1.00 17.75           H  
ATOM    601 2HB  GLU A  43      29.442   4.647  41.843  1.00 17.75           H  
ATOM    602 1HG  GLU A  43      27.754   3.080  40.976  1.00 17.75           H  
ATOM    603 2HG  GLU A  43      28.801   2.685  39.624  1.00 17.75           H  
ATOM    604  N   VAL A  44      26.436   5.244  39.604  1.00 15.83           N  
ATOM    605  CA  VAL A  44      25.036   5.397  39.957  1.00 15.83           C  
ATOM    606  C   VAL A  44      24.375   4.030  40.024  1.00 15.83           C  
ATOM    607  O   VAL A  44      24.471   3.241  39.086  1.00 15.83           O  
ATOM    608  CB  VAL A  44      24.327   6.301  38.933  1.00 15.83           C  
ATOM    609  CG1 VAL A  44      22.851   6.431  39.290  1.00 15.83           C  
ATOM    610  CG2 VAL A  44      25.020   7.680  38.912  1.00 15.83           C  
ATOM    611  H   VAL A  44      26.688   4.801  38.734  1.00 15.83           H  
ATOM    612  HA  VAL A  44      24.966   5.866  40.938  1.00 15.83           H  
ATOM    613  HB  VAL A  44      24.387   5.847  37.945  1.00 15.83           H  
ATOM    614 1HG1 VAL A  44      22.353   7.064  38.557  1.00 15.83           H  
ATOM    615 2HG1 VAL A  44      22.385   5.445  39.291  1.00 15.83           H  
ATOM    616 3HG1 VAL A  44      22.755   6.878  40.280  1.00 15.83           H  
ATOM    617 1HG2 VAL A  44      24.529   8.326  38.187  1.00 15.83           H  
ATOM    618 2HG2 VAL A  44      24.960   8.139  39.903  1.00 15.83           H  
ATOM    619 3HG2 VAL A  44      26.071   7.568  38.635  1.00 15.83           H  
ATOM    620  N   VAL A  45      23.724   3.752  41.150  1.00 14.81           N  
ATOM    621  CA  VAL A  45      23.080   2.464  41.358  1.00 14.81           C  
ATOM    622  C   VAL A  45      21.587   2.602  41.610  1.00 14.81           C  
ATOM    623  O   VAL A  45      21.160   3.373  42.467  1.00 14.81           O  
ATOM    624  CB  VAL A  45      23.732   1.742  42.554  1.00 14.81           C  
ATOM    625  CG1 VAL A  45      23.032   0.408  42.814  1.00 14.81           C  
ATOM    626  CG2 VAL A  45      25.222   1.535  42.262  1.00 14.81           C  
ATOM    627  H   VAL A  45      23.686   4.450  41.876  1.00 14.81           H  
ATOM    628  HA  VAL A  45      23.222   1.855  40.466  1.00 14.81           H  
ATOM    629  HB  VAL A  45      23.617   2.350  43.451  1.00 14.81           H  
ATOM    630 1HG1 VAL A  45      23.497  -0.086  43.666  1.00 14.81           H  
ATOM    631 2HG1 VAL A  45      21.979   0.579  43.032  1.00 14.81           H  
ATOM    632 3HG1 VAL A  45      23.119  -0.227  41.935  1.00 14.81           H  
ATOM    633 1HG2 VAL A  45      25.697   1.033  43.104  1.00 14.81           H  
ATOM    634 2HG2 VAL A  45      25.340   0.923  41.366  1.00 14.81           H  
ATOM    635 3HG2 VAL A  45      25.705   2.496  42.106  1.00 14.81           H  
ATOM    636  N   GLU A  46      20.798   1.844  40.858  1.00 14.80           N  
ATOM    637  CA  GLU A  46      19.356   1.851  41.039  1.00 14.80           C  
ATOM    638  C   GLU A  46      18.999   0.946  42.203  1.00 14.80           C  
ATOM    639  O   GLU A  46      19.434  -0.208  42.247  1.00 14.80           O  
ATOM    640  CB  GLU A  46      18.649   1.359  39.775  1.00 14.80           C  
ATOM    641  CG  GLU A  46      17.124   1.426  39.834  1.00 14.80           C  
ATOM    642  CD  GLU A  46      16.450   0.894  38.589  1.00 14.80           C  
ATOM    643  OE1 GLU A  46      17.123   0.302  37.776  1.00 14.80           O  
ATOM    644  OE2 GLU A  46      15.268   1.095  38.443  1.00 14.80           O  
ATOM    645  H   GLU A  46      21.212   1.244  40.160  1.00 14.80           H  
ATOM    646  HA  GLU A  46      19.027   2.866  41.271  1.00 14.80           H  
ATOM    647 1HB  GLU A  46      18.978   1.950  38.921  1.00 14.80           H  
ATOM    648 2HB  GLU A  46      18.928   0.323  39.585  1.00 14.80           H  
ATOM    649 1HG  GLU A  46      16.786   0.844  40.685  1.00 14.80           H  
ATOM    650 2HG  GLU A  46      16.821   2.458  39.996  1.00 14.80           H  
ATOM    651  N   VAL A  47      18.224   1.457  43.147  1.00 15.80           N  
ATOM    652  CA  VAL A  47      17.831   0.669  44.300  1.00 15.80           C  
ATOM    653  C   VAL A  47      16.323   0.600  44.424  1.00 15.80           C  
ATOM    654  O   VAL A  47      15.650   1.635  44.465  1.00 15.80           O  
ATOM    655  CB  VAL A  47      18.431   1.259  45.588  1.00 15.80           C  
ATOM    656  CG1 VAL A  47      17.984   0.437  46.793  1.00 15.80           C  
ATOM    657  CG2 VAL A  47      19.962   1.282  45.472  1.00 15.80           C  
ATOM    658  H   VAL A  47      17.906   2.413  43.061  1.00 15.80           H  
ATOM    659  HA  VAL A  47      18.211  -0.347  44.176  1.00 15.80           H  
ATOM    660  HB  VAL A  47      18.061   2.275  45.727  1.00 15.80           H  
ATOM    661 1HG1 VAL A  47      18.402   0.866  47.702  1.00 15.80           H  
ATOM    662 2HG1 VAL A  47      16.895   0.444  46.859  1.00 15.80           H  
ATOM    663 3HG1 VAL A  47      18.332  -0.589  46.682  1.00 15.80           H  
ATOM    664 1HG2 VAL A  47      20.389   1.705  46.379  1.00 15.80           H  
ATOM    665 2HG2 VAL A  47      20.332   0.266  45.335  1.00 15.80           H  
ATOM    666 3HG2 VAL A  47      20.261   1.893  44.619  1.00 15.80           H  
ATOM    667  N   THR A  48      15.799  -0.618  44.478  1.00 17.71           N  
ATOM    668  CA  THR A  48      14.367  -0.840  44.584  1.00 17.71           C  
ATOM    669  C   THR A  48      14.051  -1.831  45.689  1.00 17.71           C  
ATOM    670  O   THR A  48      14.923  -2.576  46.136  1.00 17.71           O  
ATOM    671  CB  THR A  48      13.777  -1.339  43.229  1.00 17.71           C  
ATOM    672  OG1 THR A  48      14.334  -2.636  42.874  1.00 17.71           O  
ATOM    673  CG2 THR A  48      14.099  -0.349  42.115  1.00 17.71           C  
ATOM    674  H   THR A  48      16.422  -1.414  44.445  1.00 17.71           H  
ATOM    675  HA  THR A  48      13.887   0.106  44.839  1.00 17.71           H  
ATOM    676  HB  THR A  48      12.695  -1.429  43.313  1.00 17.71           H  
ATOM    677  HG1 THR A  48      13.729  -3.374  43.178  1.00 17.71           H  
ATOM    678 1HG2 THR A  48      13.671  -0.699  41.177  1.00 17.71           H  
ATOM    679 2HG2 THR A  48      13.675   0.626  42.360  1.00 17.71           H  
ATOM    680 3HG2 THR A  48      15.170  -0.254  41.999  1.00 17.71           H  
ATOM    681  N   THR A  49      12.780  -1.867  46.077  1.00 20.21           N  
ATOM    682  CA  THR A  49      12.268  -2.840  47.040  1.00 20.21           C  
ATOM    683  C   THR A  49      11.421  -3.868  46.293  1.00 20.21           C  
ATOM    684  O   THR A  49      10.937  -4.847  46.856  1.00 20.21           O  
ATOM    685  CB  THR A  49      11.443  -2.137  48.128  1.00 20.21           C  
ATOM    686  OG1 THR A  49      10.327  -1.465  47.527  1.00 20.21           O  
ATOM    687  CG2 THR A  49      12.309  -1.114  48.850  1.00 20.21           C  
ATOM    688  H   THR A  49      12.140  -1.190  45.690  1.00 20.21           H  
ATOM    689  HA  THR A  49      13.105  -3.358  47.508  1.00 20.21           H  
ATOM    690  HB  THR A  49      11.077  -2.873  48.842  1.00 20.21           H  
ATOM    691  HG1 THR A  49       9.713  -2.117  47.168  1.00 20.21           H  
ATOM    692 1HG2 THR A  49      11.721  -0.618  49.621  1.00 20.21           H  
ATOM    693 2HG2 THR A  49      13.159  -1.621  49.311  1.00 20.21           H  
ATOM    694 3HG2 THR A  49      12.673  -0.375  48.139  1.00 20.21           H  
ATOM    695  N   GLU A  50      11.256  -3.596  45.006  1.00 22.67           N  
ATOM    696  CA  GLU A  50      10.496  -4.382  44.052  1.00 22.67           C  
ATOM    697  C   GLU A  50      11.450  -5.065  43.076  1.00 22.67           C  
ATOM    698  O   GLU A  50      12.651  -4.767  43.076  1.00 22.67           O  
ATOM    699  CB  GLU A  50       9.507  -3.492  43.286  1.00 22.67           C  
ATOM    700  CG  GLU A  50       8.453  -2.814  44.167  1.00 22.67           C  
ATOM    701  CD  GLU A  50       7.451  -1.980  43.381  1.00 22.67           C  
ATOM    702  OE1 GLU A  50       7.587  -1.888  42.185  1.00 22.67           O  
ATOM    703  OE2 GLU A  50       6.552  -1.442  43.987  1.00 22.67           O  
ATOM    704  H   GLU A  50      11.705  -2.767  44.667  1.00 22.67           H  
ATOM    705  HA  GLU A  50       9.940  -5.153  44.587  1.00 22.67           H  
ATOM    706 1HB  GLU A  50      10.060  -2.712  42.763  1.00 22.67           H  
ATOM    707 2HB  GLU A  50       8.986  -4.083  42.533  1.00 22.67           H  
ATOM    708 1HG  GLU A  50       7.914  -3.581  44.723  1.00 22.67           H  
ATOM    709 2HG  GLU A  50       8.961  -2.175  44.889  1.00 22.67           H  
ATOM    710  N   ARG A  51      10.892  -5.947  42.229  1.00 24.23           N  
ATOM    711  CA  ARG A  51      11.578  -6.684  41.146  1.00 24.23           C  
ATOM    712  C   ARG A  51      12.461  -7.856  41.577  1.00 24.23           C  
ATOM    713  O   ARG A  51      13.009  -8.552  40.717  1.00 24.23           O  
ATOM    714  CB  ARG A  51      12.529  -5.767  40.371  1.00 24.23           C  
ATOM    715  CG  ARG A  51      11.960  -4.535  39.695  1.00 24.23           C  
ATOM    716  CD  ARG A  51      13.051  -3.852  38.941  1.00 24.23           C  
ATOM    717  NE  ARG A  51      14.103  -3.351  39.841  1.00 24.23           N  
ATOM    718  CZ  ARG A  51      15.349  -3.007  39.465  1.00 24.23           C  
ATOM    719  NH1 ARG A  51      15.733  -3.089  38.209  1.00 24.23           N  
ATOM    720  NH2 ARG A  51      16.173  -2.584  40.395  1.00 24.23           N  
ATOM    721  H   ARG A  51       9.899  -6.116  42.332  1.00 24.23           H  
ATOM    722  HA  ARG A  51      10.812  -7.064  40.464  1.00 24.23           H  
ATOM    723 1HB  ARG A  51      13.378  -5.476  40.969  1.00 24.23           H  
ATOM    724 2HB  ARG A  51      12.941  -6.358  39.557  1.00 24.23           H  
ATOM    725 1HG  ARG A  51      11.172  -4.822  38.999  1.00 24.23           H  
ATOM    726 2HG  ARG A  51      11.567  -3.838  40.437  1.00 24.23           H  
ATOM    727 1HD  ARG A  51      13.507  -4.558  38.247  1.00 24.23           H  
ATOM    728 2HD  ARG A  51      12.643  -3.007  38.388  1.00 24.23           H  
ATOM    729  HE  ARG A  51      13.904  -3.244  40.845  1.00 24.23           H  
ATOM    730 1HH1 ARG A  51      15.089  -3.411  37.503  1.00 24.23           H  
ATOM    731 2HH1 ARG A  51      16.672  -2.812  37.951  1.00 24.23           H  
ATOM    732 1HH2 ARG A  51      15.813  -2.532  41.355  1.00 24.23           H  
ATOM    733 2HH2 ARG A  51      17.121  -2.318  40.166  1.00 24.23           H  
ATOM    734  N   SER A  52      12.573  -8.136  42.869  1.00 24.67           N  
ATOM    735  CA  SER A  52      13.498  -9.183  43.299  1.00 24.67           C  
ATOM    736  C   SER A  52      13.196 -10.574  42.735  1.00 24.67           C  
ATOM    737  O   SER A  52      14.117 -11.361  42.512  1.00 24.67           O  
ATOM    738  CB  SER A  52      13.523  -9.246  44.812  1.00 24.67           C  
ATOM    739  OG  SER A  52      12.298  -9.693  45.327  1.00 24.67           O  
ATOM    740  H   SER A  52      12.079  -7.576  43.551  1.00 24.67           H  
ATOM    741  HA  SER A  52      14.496  -8.898  42.965  1.00 24.67           H  
ATOM    742 1HB  SER A  52      14.322  -9.910  45.139  1.00 24.67           H  
ATOM    743 2HB  SER A  52      13.740  -8.254  45.204  1.00 24.67           H  
ATOM    744  HG  SER A  52      12.314 -10.650  45.241  1.00 24.67           H  
ATOM    745  N   GLN A  53      11.937 -10.867  42.406  1.00 24.67           N  
ATOM    746  CA  GLN A  53      11.640 -12.193  41.869  1.00 24.67           C  
ATOM    747  C   GLN A  53      11.852 -12.287  40.365  1.00 24.67           C  
ATOM    748  O   GLN A  53      11.837 -13.382  39.813  1.00 24.67           O  
ATOM    749  CB  GLN A  53      10.214 -12.639  42.177  1.00 24.67           C  
ATOM    750  CG  GLN A  53       9.872 -12.904  43.630  1.00 24.67           C  
ATOM    751  CD  GLN A  53       8.408 -13.333  43.790  1.00 24.67           C  
ATOM    752  OE1 GLN A  53       7.497 -12.561  43.468  1.00 24.67           O  
ATOM    753  NE2 GLN A  53       8.169 -14.561  44.262  1.00 24.67           N  
ATOM    754  H   GLN A  53      11.200 -10.198  42.571  1.00 24.67           H  
ATOM    755  HA  GLN A  53      12.316 -12.908  42.337  1.00 24.67           H  
ATOM    756 1HB  GLN A  53       9.503 -11.924  41.763  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      10.072 -13.562  41.685  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      10.501 -13.715  44.001  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      10.037 -12.000  44.212  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53       7.232 -14.885  44.370  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53       8.940 -15.199  44.499  1.00 24.67           H  
ATOM    762  N   ASP A  54      12.089 -11.150  39.713  1.00 24.23           N  
ATOM    763  CA  ASP A  54      12.346 -11.148  38.285  1.00 24.23           C  
ATOM    764  C   ASP A  54      13.858 -11.153  38.119  1.00 24.23           C  
ATOM    765  O   ASP A  54      14.407 -11.784  37.214  1.00 24.23           O  
ATOM    766  CB  ASP A  54      11.725  -9.919  37.618  1.00 24.23           C  
ATOM    767  CG  ASP A  54      10.192  -9.888  37.725  1.00 24.23           C  
ATOM    768  OD1 ASP A  54       9.567 -10.837  37.315  1.00 24.23           O  
ATOM    769  OD2 ASP A  54       9.666  -8.913  38.219  1.00 24.23           O  
ATOM    770  H   ASP A  54      12.131 -10.271  40.218  1.00 24.23           H  
ATOM    771  HA  ASP A  54      11.937 -12.053  37.836  1.00 24.23           H  
ATOM    772 1HB  ASP A  54      12.129  -9.013  38.081  1.00 24.23           H  
ATOM    773 2HB  ASP A  54      11.999  -9.899  36.566  1.00 24.23           H  
ATOM    774  N   LEU A  55      14.526 -10.467  39.049  1.00 23.09           N  
ATOM    775  CA  LEU A  55      15.976 -10.370  39.082  1.00 23.09           C  
ATOM    776  C   LEU A  55      16.572 -11.733  39.462  1.00 23.09           C  
ATOM    777  O   LEU A  55      17.627 -12.127  38.963  1.00 23.09           O  
ATOM    778  CB  LEU A  55      16.375  -9.281  40.077  1.00 23.09           C  
ATOM    779  CG  LEU A  55      15.969  -7.841  39.649  1.00 23.09           C  
ATOM    780  CD1 LEU A  55      16.229  -6.865  40.784  1.00 23.09           C  
ATOM    781  CD2 LEU A  55      16.736  -7.449  38.411  1.00 23.09           C  
ATOM    782  H   LEU A  55      13.995  -9.949  39.748  1.00 23.09           H  
ATOM    783  HA  LEU A  55      16.333 -10.096  38.090  1.00 23.09           H  
ATOM    784 1HB  LEU A  55      15.900  -9.496  41.030  1.00 23.09           H  
ATOM    785 2HB  LEU A  55      17.455  -9.304  40.214  1.00 23.09           H  
ATOM    786  HG  LEU A  55      14.914  -7.821  39.421  1.00 23.09           H  
ATOM    787 1HD1 LEU A  55      15.929  -5.868  40.475  1.00 23.09           H  
ATOM    788 2HD1 LEU A  55      15.650  -7.159  41.658  1.00 23.09           H  
ATOM    789 3HD1 LEU A  55      17.287  -6.867  41.031  1.00 23.09           H  
ATOM    790 1HD2 LEU A  55      16.437  -6.446  38.107  1.00 23.09           H  
ATOM    791 2HD2 LEU A  55      17.804  -7.462  38.625  1.00 23.09           H  
ATOM    792 3HD2 LEU A  55      16.516  -8.154  37.608  1.00 23.09           H  
ATOM    793  N   CYS A  56      15.847 -12.469  40.314  1.00 21.61           N  
ATOM    794  CA  CYS A  56      16.220 -13.811  40.753  1.00 21.61           C  
ATOM    795  C   CYS A  56      15.055 -14.811  40.665  1.00 21.61           C  
ATOM    796  O   CYS A  56      14.507 -15.184  41.709  1.00 21.61           O  
ATOM    797  CB  CYS A  56      16.705 -13.823  42.195  1.00 21.61           C  
ATOM    798  SG  CYS A  56      17.232 -15.478  42.724  1.00 21.61           S  
ATOM    799  H   CYS A  56      15.010 -12.063  40.728  1.00 21.61           H  
ATOM    800  HA  CYS A  56      17.046 -14.153  40.137  1.00 21.61           H  
ATOM    801 1HB  CYS A  56      17.548 -13.138  42.313  1.00 21.61           H  
ATOM    802 2HB  CYS A  56      15.901 -13.487  42.854  1.00 21.61           H  
ATOM    803  HG  CYS A  56      18.286 -15.556  41.913  1.00 21.61           H  
ATOM    804  N   PRO A  57      14.745 -15.359  39.461  1.00 20.22           N  
ATOM    805  CA  PRO A  57      13.608 -16.221  39.123  1.00 20.22           C  
ATOM    806  C   PRO A  57      13.507 -17.470  40.000  1.00 20.22           C  
ATOM    807  O   PRO A  57      12.446 -18.087  40.107  1.00 20.22           O  
ATOM    808  CB  PRO A  57      13.910 -16.619  37.674  1.00 20.22           C  
ATOM    809  CG  PRO A  57      14.756 -15.504  37.141  1.00 20.22           C  
ATOM    810  CD  PRO A  57      15.614 -15.078  38.297  1.00 20.22           C  
ATOM    811  HA  PRO A  57      12.684 -15.632  39.180  1.00 20.22           H  
ATOM    812 1HB  PRO A  57      14.419 -17.594  37.649  1.00 20.22           H  
ATOM    813 2HB  PRO A  57      12.968 -16.736  37.117  1.00 20.22           H  
ATOM    814 1HG  PRO A  57      15.346 -15.846  36.277  1.00 20.22           H  
ATOM    815 2HG  PRO A  57      14.117 -14.676  36.783  1.00 20.22           H  
ATOM    816 1HD  PRO A  57      16.539 -15.669  38.344  1.00 20.22           H  
ATOM    817 2HD  PRO A  57      15.801 -14.020  38.170  1.00 20.22           H  
ATOM    818  N   GLN A  58      14.602 -17.850  40.645  1.00 19.26           N  
ATOM    819  CA  GLN A  58      14.626 -19.017  41.513  1.00 19.26           C  
ATOM    820  C   GLN A  58      13.683 -18.831  42.709  1.00 19.26           C  
ATOM    821  O   GLN A  58      13.277 -19.802  43.345  1.00 19.26           O  
ATOM    822  CB  GLN A  58      16.049 -19.281  42.006  1.00 19.26           C  
ATOM    823  CG  GLN A  58      17.005 -19.729  40.917  1.00 19.26           C  
ATOM    824  CD  GLN A  58      18.423 -19.947  41.427  1.00 19.26           C  
ATOM    825  OE1 GLN A  58      18.856 -19.334  42.406  1.00 19.26           O  
ATOM    826  NE2 GLN A  58      19.157 -20.833  40.758  1.00 19.26           N  
ATOM    827  H   GLN A  58      15.451 -17.314  40.542  1.00 19.26           H  
ATOM    828  HA  GLN A  58      14.283 -19.881  40.942  1.00 19.26           H  
ATOM    829 1HB  GLN A  58      16.445 -18.378  42.457  1.00 19.26           H  
ATOM    830 2HB  GLN A  58      16.029 -20.047  42.778  1.00 19.26           H  
ATOM    831 1HG  GLN A  58      16.644 -20.668  40.498  1.00 19.26           H  
ATOM    832 2HG  GLN A  58      17.033 -18.961  40.142  1.00 19.26           H  
ATOM    833 1HE2 GLN A  58      20.096 -21.024  41.043  1.00 19.26           H  
ATOM    834 2HE2 GLN A  58      18.767 -21.311  39.970  1.00 19.26           H  
ATOM    835  N   SER A  59      13.354 -17.570  43.014  1.00 18.92           N  
ATOM    836  CA  SER A  59      12.474 -17.212  44.119  1.00 18.92           C  
ATOM    837  C   SER A  59      10.975 -17.136  43.741  1.00 18.92           C  
ATOM    838  O   SER A  59      10.172 -16.672  44.562  1.00 18.92           O  
ATOM    839  CB  SER A  59      12.929 -15.906  44.733  1.00 18.92           C  
ATOM    840  OG  SER A  59      12.806 -14.855  43.832  1.00 18.92           O  
ATOM    841  H   SER A  59      13.734 -16.812  42.447  1.00 18.92           H  
ATOM    842  HA  SER A  59      12.576 -17.985  44.881  1.00 18.92           H  
ATOM    843 1HB  SER A  59      12.342 -15.699  45.624  1.00 18.92           H  
ATOM    844 2HB  SER A  59      13.972 -15.998  45.039  1.00 18.92           H  
ATOM    845  HG  SER A  59      13.362 -15.093  43.052  1.00 18.92           H  
ATOM    846  N   LEU A  60      10.623 -17.529  42.502  1.00 19.26           N  
ATOM    847  CA  LEU A  60       9.236 -17.566  42.021  1.00 19.26           C  
ATOM    848  C   LEU A  60       8.533 -18.864  42.411  1.00 19.26           C  
ATOM    849  O   LEU A  60       7.515 -19.223  41.818  1.00 19.26           O  
ATOM    850  OXT LEU A  60       8.913 -19.492  43.397  1.00 19.26           O  
ATOM    851  CB  LEU A  60       9.196 -17.412  40.490  1.00 19.26           C  
ATOM    852  CG  LEU A  60       9.583 -16.043  39.944  1.00 19.26           C  
ATOM    853  CD1 LEU A  60       9.775 -16.113  38.442  1.00 19.26           C  
ATOM    854  CD2 LEU A  60       8.442 -15.076  40.248  1.00 19.26           C  
ATOM    855  H   LEU A  60      11.350 -17.843  41.856  1.00 19.26           H  
ATOM    856  HA  LEU A  60       8.696 -16.733  42.466  1.00 19.26           H  
ATOM    857 1HB  LEU A  60       9.880 -18.141  40.055  1.00 19.26           H  
ATOM    858 2HB  LEU A  60       8.190 -17.636  40.143  1.00 19.26           H  
ATOM    859  HG  LEU A  60      10.513 -15.705  40.407  1.00 19.26           H  
ATOM    860 1HD1 LEU A  60      10.041 -15.120  38.069  1.00 19.26           H  
ATOM    861 2HD1 LEU A  60      10.576 -16.816  38.217  1.00 19.26           H  
ATOM    862 3HD1 LEU A  60       8.853 -16.447  37.972  1.00 19.26           H  
ATOM    863 1HD2 LEU A  60       8.691 -14.085  39.857  1.00 19.26           H  
ATOM    864 2HD2 LEU A  60       7.531 -15.431  39.771  1.00 19.26           H  
ATOM    865 3HD2 LEU A  60       8.286 -15.019  41.319  1.00 19.26           H  
TER     866
ENDMDL

REMARK ID 651519 MODEL 4 line_4_day2
PFRMAT TS
TARGET line_4_day2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.112   1.036  -1.861  1.00 15.72           N  
ATOM      2  CA  GLU A   1       1.220   1.240  -2.421  1.00 15.72           C  
ATOM      3  C   GLU A   1       1.810   2.538  -1.884  1.00 15.72           C  
ATOM      4  O   GLU A   1       1.244   3.612  -2.065  1.00 15.72           O  
ATOM      5  CB  GLU A   1       1.153   1.269  -3.953  1.00 15.72           C  
ATOM      6  CG  GLU A   1       2.507   1.418  -4.661  1.00 15.72           C  
ATOM      7  CD  GLU A   1       2.388   1.415  -6.180  1.00 15.72           C  
ATOM      8  OE1 GLU A   1       1.296   1.243  -6.673  1.00 15.72           O  
ATOM      9  OE2 GLU A   1       3.390   1.569  -6.841  1.00 15.72           O  
ATOM     10 1H   GLU A   1      -0.324   0.050  -1.842  1.00 15.72           H  
ATOM     11 2H   GLU A   1      -0.137   1.404  -0.921  1.00 15.72           H  
ATOM     12 3H   GLU A   1      -0.793   1.518  -2.429  1.00 15.72           H  
ATOM     13  HA  GLU A   1       1.862   0.416  -2.111  1.00 15.72           H  
ATOM     14 1HB  GLU A   1       0.693   0.349  -4.312  1.00 15.72           H  
ATOM     15 2HB  GLU A   1       0.522   2.096  -4.271  1.00 15.72           H  
ATOM     16 1HG  GLU A   1       2.971   2.355  -4.343  1.00 15.72           H  
ATOM     17 2HG  GLU A   1       3.155   0.602  -4.350  1.00 15.72           H  
ATOM     18  N   GLU A   2       2.940   2.424  -1.193  1.00 13.07           N  
ATOM     19  CA  GLU A   2       3.593   3.598  -0.615  1.00 13.07           C  
ATOM     20  C   GLU A   2       3.985   4.589  -1.708  1.00 13.07           C  
ATOM     21  O   GLU A   2       4.587   4.218  -2.717  1.00 13.07           O  
ATOM     22  CB  GLU A   2       4.823   3.168   0.193  1.00 13.07           C  
ATOM     23  CG  GLU A   2       5.477   4.287   0.990  1.00 13.07           C  
ATOM     24  CD  GLU A   2       6.631   3.810   1.837  1.00 13.07           C  
ATOM     25  OE1 GLU A   2       6.996   2.662   1.726  1.00 13.07           O  
ATOM     26  OE2 GLU A   2       7.145   4.595   2.599  1.00 13.07           O  
ATOM     27  H   GLU A   2       3.366   1.519  -1.068  1.00 13.07           H  
ATOM     28  HA  GLU A   2       2.891   4.091   0.055  1.00 13.07           H  
ATOM     29 1HB  GLU A   2       4.539   2.386   0.894  1.00 13.07           H  
ATOM     30 2HB  GLU A   2       5.574   2.753  -0.476  1.00 13.07           H  
ATOM     31 1HG  GLU A   2       5.836   5.049   0.299  1.00 13.07           H  
ATOM     32 2HG  GLU A   2       4.731   4.749   1.630  1.00 13.07           H  
ATOM     33  N   ASP A   3       3.691   5.872  -1.495  1.00 10.89           N  
ATOM     34  CA  ASP A   3       4.028   6.827  -2.538  1.00 10.89           C  
ATOM     35  C   ASP A   3       5.487   7.206  -2.479  1.00 10.89           C  
ATOM     36  O   ASP A   3       5.898   8.148  -1.805  1.00 10.89           O  
ATOM     37  CB  ASP A   3       3.160   8.088  -2.456  1.00 10.89           C  
ATOM     38  CG  ASP A   3       3.408   9.114  -3.621  1.00 10.89           C  
ATOM     39  OD1 ASP A   3       4.426   9.051  -4.319  1.00 10.89           O  
ATOM     40  OD2 ASP A   3       2.531   9.943  -3.811  1.00 10.89           O  
ATOM     41  H   ASP A   3       3.213   6.159  -0.658  1.00 10.89           H  
ATOM     42  HA  ASP A   3       3.838   6.361  -3.505  1.00 10.89           H  
ATOM     43 1HB  ASP A   3       2.108   7.799  -2.466  1.00 10.89           H  
ATOM     44 2HB  ASP A   3       3.352   8.590  -1.510  1.00 10.89           H  
ATOM     45  N   LEU A   4       6.251   6.464  -3.252  1.00  9.41           N  
ATOM     46  CA  LEU A   4       7.688   6.607  -3.362  1.00  9.41           C  
ATOM     47  C   LEU A   4       8.074   7.303  -4.665  1.00  9.41           C  
ATOM     48  O   LEU A   4       9.186   7.129  -5.165  1.00  9.41           O  
ATOM     49  CB  LEU A   4       8.343   5.233  -3.251  1.00  9.41           C  
ATOM     50  CG  LEU A   4       8.076   4.547  -1.915  1.00  9.41           C  
ATOM     51  CD1 LEU A   4       8.664   3.165  -1.910  1.00  9.41           C  
ATOM     52  CD2 LEU A   4       8.672   5.398  -0.811  1.00  9.41           C  
ATOM     53  H   LEU A   4       5.779   5.693  -3.723  1.00  9.41           H  
ATOM     54  HA  LEU A   4       8.035   7.222  -2.534  1.00  9.41           H  
ATOM     55 1HB  LEU A   4       7.959   4.593  -4.041  1.00  9.41           H  
ATOM     56 2HB  LEU A   4       9.419   5.344  -3.372  1.00  9.41           H  
ATOM     57  HG  LEU A   4       7.007   4.450  -1.763  1.00  9.41           H  
ATOM     58 1HD1 LEU A   4       8.450   2.701  -0.944  1.00  9.41           H  
ATOM     59 2HD1 LEU A   4       8.214   2.573  -2.706  1.00  9.41           H  
ATOM     60 3HD1 LEU A   4       9.742   3.220  -2.061  1.00  9.41           H  
ATOM     61 1HD2 LEU A   4       8.489   4.936   0.153  1.00  9.41           H  
ATOM     62 2HD2 LEU A   4       9.743   5.492  -0.965  1.00  9.41           H  
ATOM     63 3HD2 LEU A   4       8.212   6.386  -0.829  1.00  9.41           H  
ATOM     64  N   GLY A   5       7.138   8.088  -5.213  1.00  8.77           N  
ATOM     65  CA  GLY A   5       7.357   8.826  -6.451  1.00  8.77           C  
ATOM     66  C   GLY A   5       6.383   8.394  -7.540  1.00  8.77           C  
ATOM     67  O   GLY A   5       6.255   7.212  -7.859  1.00  8.77           O  
ATOM     68  H   GLY A   5       6.226   8.213  -4.744  1.00  8.77           H  
ATOM     69 1HA  GLY A   5       7.231   9.890  -6.256  1.00  8.77           H  
ATOM     70 2HA  GLY A   5       8.378   8.679  -6.792  1.00  8.77           H  
ATOM     71  N   GLN A   6       5.717   9.386  -8.129  1.00  8.97           N  
ATOM     72  CA  GLN A   6       4.708   9.177  -9.165  1.00  8.97           C  
ATOM     73  C   GLN A   6       5.253   9.243 -10.592  1.00  8.97           C  
ATOM     74  O   GLN A   6       4.502   9.088 -11.553  1.00  8.97           O  
ATOM     75  CB  GLN A   6       3.608  10.223  -8.988  1.00  8.97           C  
ATOM     76  CG  GLN A   6       2.857  10.078  -7.660  1.00  8.97           C  
ATOM     77  CD  GLN A   6       1.836  11.178  -7.412  1.00  8.97           C  
ATOM     78  OE1 GLN A   6       1.328  11.807  -8.353  1.00  8.97           O  
ATOM     79  NE2 GLN A   6       1.538  11.427  -6.137  1.00  8.97           N  
ATOM     80  H   GLN A   6       5.888  10.330  -7.811  1.00  8.97           H  
ATOM     81  HA  GLN A   6       4.278   8.187  -9.015  1.00  8.97           H  
ATOM     82 1HB  GLN A   6       4.042  11.222  -9.025  1.00  8.97           H  
ATOM     83 2HB  GLN A   6       2.890  10.145  -9.806  1.00  8.97           H  
ATOM     84 1HG  GLN A   6       2.327   9.126  -7.663  1.00  8.97           H  
ATOM     85 2HG  GLN A   6       3.575  10.093  -6.832  1.00  8.97           H  
ATOM     86 1HE2 GLN A   6       0.883  12.138  -5.901  1.00  8.97           H  
ATOM     87 2HE2 GLN A   6       1.990  10.885  -5.375  1.00  8.97           H  
ATOM     88  N   ALA A   7       6.549   9.516 -10.735  1.00 10.02           N  
ATOM     89  CA  ALA A   7       7.192   9.685 -12.045  1.00 10.02           C  
ATOM     90  C   ALA A   7       6.419  10.686 -12.908  1.00 10.02           C  
ATOM     91  O   ALA A   7       6.171  10.452 -14.086  1.00 10.02           O  
ATOM     92  CB  ALA A   7       7.279   8.349 -12.775  1.00 10.02           C  
ATOM     93  H   ALA A   7       7.111   9.608  -9.898  1.00 10.02           H  
ATOM     94  HA  ALA A   7       8.192  10.070 -11.896  1.00 10.02           H  
ATOM     95 1HB  ALA A   7       7.780   8.498 -13.732  1.00 10.02           H  
ATOM     96 2HB  ALA A   7       7.858   7.646 -12.173  1.00 10.02           H  
ATOM     97 3HB  ALA A   7       6.285   7.948 -12.946  1.00 10.02           H  
ATOM     98  N   ALA A   8       6.052  11.813 -12.295  1.00 11.87           N  
ATOM     99  CA  ALA A   8       5.292  12.841 -12.985  1.00 11.87           C  
ATOM    100  C   ALA A   8       6.062  13.411 -14.158  1.00 11.87           C  
ATOM    101  O   ALA A   8       7.280  13.573 -14.103  1.00 11.87           O  
ATOM    102  CB  ALA A   8       4.952  13.968 -12.021  1.00 11.87           C  
ATOM    103  H   ALA A   8       6.299  11.944 -11.331  1.00 11.87           H  
ATOM    104  HA  ALA A   8       4.376  12.396 -13.365  1.00 11.87           H  
ATOM    105 1HB  ALA A   8       4.364  14.719 -12.550  1.00 11.87           H  
ATOM    106 2HB  ALA A   8       4.374  13.567 -11.187  1.00 11.87           H  
ATOM    107 3HB  ALA A   8       5.866  14.419 -11.647  1.00 11.87           H  
ATOM    108  N   LYS A   9       5.323  13.745 -15.210  1.00 14.28           N  
ATOM    109  CA  LYS A   9       5.883  14.346 -16.408  1.00 14.28           C  
ATOM    110  C   LYS A   9       5.414  15.800 -16.443  1.00 14.28           C  
ATOM    111  O   LYS A   9       4.365  16.104 -15.869  1.00 14.28           O  
ATOM    112  CB  LYS A   9       5.405  13.565 -17.637  1.00 14.28           C  
ATOM    113  CG  LYS A   9       5.753  12.072 -17.592  1.00 14.28           C  
ATOM    114  CD  LYS A   9       7.261  11.843 -17.606  1.00 14.28           C  
ATOM    115  CE  LYS A   9       7.590  10.358 -17.650  1.00 14.28           C  
ATOM    116  NZ  LYS A   9       9.059  10.117 -17.626  1.00 14.28           N  
ATOM    117  H   LYS A   9       4.332  13.567 -15.179  1.00 14.28           H  
ATOM    118  HA  LYS A   9       6.970  14.304 -16.341  1.00 14.28           H  
ATOM    119 1HB  LYS A   9       4.318  13.648 -17.712  1.00 14.28           H  
ATOM    120 2HB  LYS A   9       5.815  13.974 -18.545  1.00 14.28           H  
ATOM    121 1HG  LYS A   9       5.342  11.623 -16.684  1.00 14.28           H  
ATOM    122 2HG  LYS A   9       5.312  11.580 -18.454  1.00 14.28           H  
ATOM    123 1HD  LYS A   9       7.696  12.345 -18.472  1.00 14.28           H  
ATOM    124 2HD  LYS A   9       7.694  12.269 -16.701  1.00 14.28           H  
ATOM    125 1HE  LYS A   9       7.137   9.868 -16.784  1.00 14.28           H  
ATOM    126 2HE  LYS A   9       7.175   9.925 -18.557  1.00 14.28           H  
ATOM    127 1HZ  LYS A   9       9.239   9.125 -17.650  1.00 14.28           H  
ATOM    128 2HZ  LYS A   9       9.486  10.560 -18.427  1.00 14.28           H  
ATOM    129 3HZ  LYS A   9       9.446  10.508 -16.778  1.00 14.28           H  
ATOM    130  N   PRO A  10       6.158  16.725 -17.069  1.00 16.86           N  
ATOM    131  CA  PRO A  10       5.789  18.117 -17.219  1.00 16.86           C  
ATOM    132  C   PRO A  10       4.577  18.269 -18.112  1.00 16.86           C  
ATOM    133  O   PRO A  10       4.403  17.481 -19.046  1.00 16.86           O  
ATOM    134  CB  PRO A  10       7.049  18.743 -17.828  1.00 16.86           C  
ATOM    135  CG  PRO A  10       7.776  17.593 -18.504  1.00 16.86           C  
ATOM    136  CD  PRO A  10       7.471  16.374 -17.664  1.00 16.86           C  
ATOM    137  HA  PRO A  10       5.573  18.527 -16.221  1.00 16.86           H  
ATOM    138 1HB  PRO A  10       6.760  19.519 -18.550  1.00 16.86           H  
ATOM    139 2HB  PRO A  10       7.646  19.232 -17.051  1.00 16.86           H  
ATOM    140 1HG  PRO A  10       7.423  17.491 -19.539  1.00 16.86           H  
ATOM    141 2HG  PRO A  10       8.858  17.818 -18.559  1.00 16.86           H  
ATOM    142 1HD  PRO A  10       7.414  15.503 -18.319  1.00 16.86           H  
ATOM    143 2HD  PRO A  10       8.231  16.242 -16.877  1.00 16.86           H  
ATOM    144  N   GLY A  11       3.755  19.280 -17.857  1.00 18.85           N  
ATOM    145  CA  GLY A  11       2.603  19.520 -18.711  1.00 18.85           C  
ATOM    146  C   GLY A  11       2.927  20.519 -19.828  1.00 18.85           C  
ATOM    147  O   GLY A  11       4.012  21.097 -19.842  1.00 18.85           O  
ATOM    148  H   GLY A  11       3.934  19.890 -17.070  1.00 18.85           H  
ATOM    149 1HA  GLY A  11       2.301  18.558 -19.129  1.00 18.85           H  
ATOM    150 2HA  GLY A  11       1.781  19.890 -18.101  1.00 18.85           H  
ATOM    151  N   PRO A  12       1.950  20.821 -20.707  1.00 19.26           N  
ATOM    152  CA  PRO A  12       2.036  21.748 -21.835  1.00 19.26           C  
ATOM    153  C   PRO A  12       2.418  23.182 -21.462  1.00 19.26           C  
ATOM    154  O   PRO A  12       2.899  23.935 -22.311  1.00 19.26           O  
ATOM    155  CB  PRO A  12       0.595  21.729 -22.369  1.00 19.26           C  
ATOM    156  CG  PRO A  12       0.030  20.393 -21.948  1.00 19.26           C  
ATOM    157  CD  PRO A  12       0.644  20.135 -20.598  1.00 19.26           C  
ATOM    158  HA  PRO A  12       2.729  21.348 -22.586  1.00 19.26           H  
ATOM    159 1HB  PRO A  12       0.029  22.581 -21.960  1.00 19.26           H  
ATOM    160 2HB  PRO A  12       0.604  21.855 -23.464  1.00 19.26           H  
ATOM    161 1HG  PRO A  12      -1.065  20.439 -21.907  1.00 19.26           H  
ATOM    162 2HG  PRO A  12       0.291  19.619 -22.690  1.00 19.26           H  
ATOM    163 1HD  PRO A  12       0.030  20.582 -19.795  1.00 19.26           H  
ATOM    164 2HD  PRO A  12       0.741  19.053 -20.495  1.00 19.26           H  
ATOM    165  N   GLY A  13       2.183  23.576 -20.210  1.00 17.91           N  
ATOM    166  CA  GLY A  13       2.487  24.935 -19.784  1.00 17.91           C  
ATOM    167  C   GLY A  13       3.888  25.156 -19.216  1.00 17.91           C  
ATOM    168  O   GLY A  13       4.221  26.290 -18.867  1.00 17.91           O  
ATOM    169  H   GLY A  13       1.791  22.932 -19.540  1.00 17.91           H  
ATOM    170 1HA  GLY A  13       2.341  25.606 -20.633  1.00 17.91           H  
ATOM    171 2HA  GLY A  13       1.752  25.233 -19.036  1.00 17.91           H  
ATOM    172  N   ILE A  14       4.700  24.099 -19.085  1.00 15.52           N  
ATOM    173  CA  ILE A  14       6.027  24.282 -18.491  1.00 15.52           C  
ATOM    174  C   ILE A  14       7.127  23.675 -19.365  1.00 15.52           C  
ATOM    175  O   ILE A  14       6.858  22.883 -20.262  1.00 15.52           O  
ATOM    176  CB  ILE A  14       6.087  23.723 -17.051  1.00 15.52           C  
ATOM    177  CG1 ILE A  14       5.857  22.266 -17.036  1.00 15.52           C  
ATOM    178  CG2 ILE A  14       5.069  24.404 -16.143  1.00 15.52           C  
ATOM    179  CD1 ILE A  14       6.036  21.682 -15.666  1.00 15.52           C  
ATOM    180  H   ILE A  14       4.409  23.171 -19.398  1.00 15.52           H  
ATOM    181  HA  ILE A  14       6.220  25.351 -18.417  1.00 15.52           H  
ATOM    182  HB  ILE A  14       7.077  23.904 -16.650  1.00 15.52           H  
ATOM    183 1HG1 ILE A  14       4.850  22.056 -17.398  1.00 15.52           H  
ATOM    184 2HG1 ILE A  14       6.565  21.794 -17.709  1.00 15.52           H  
ATOM    185 1HG2 ILE A  14       5.160  23.997 -15.135  1.00 15.52           H  
ATOM    186 2HG2 ILE A  14       5.255  25.477 -16.114  1.00 15.52           H  
ATOM    187 3HG2 ILE A  14       4.066  24.218 -16.511  1.00 15.52           H  
ATOM    188 1HD1 ILE A  14       5.875  20.633 -15.688  1.00 15.52           H  
ATOM    189 2HD1 ILE A  14       7.031  21.886 -15.313  1.00 15.52           H  
ATOM    190 3HD1 ILE A  14       5.327  22.144 -14.988  1.00 15.52           H  
ATOM    191  N   VAL A  15       8.374  24.041 -19.091  1.00 13.11           N  
ATOM    192  CA  VAL A  15       9.497  23.538 -19.874  1.00 13.11           C  
ATOM    193  C   VAL A  15       9.997  22.107 -19.502  1.00 13.11           C  
ATOM    194  O   VAL A  15      10.123  21.285 -20.406  1.00 13.11           O  
ATOM    195  CB  VAL A  15      10.619  24.591 -19.838  1.00 13.11           C  
ATOM    196  CG1 VAL A  15      11.854  24.091 -20.543  1.00 13.11           C  
ATOM    197  CG2 VAL A  15      10.103  25.876 -20.457  1.00 13.11           C  
ATOM    198  H   VAL A  15       8.548  24.697 -18.350  1.00 13.11           H  
ATOM    199  HA  VAL A  15       9.171  23.489 -20.914  1.00 13.11           H  
ATOM    200  HB  VAL A  15      10.892  24.786 -18.830  1.00 13.11           H  
ATOM    201 1HG1 VAL A  15      12.634  24.852 -20.495  1.00 13.11           H  
ATOM    202 2HG1 VAL A  15      12.206  23.181 -20.063  1.00 13.11           H  
ATOM    203 3HG1 VAL A  15      11.609  23.885 -21.583  1.00 13.11           H  
ATOM    204 1HG2 VAL A  15      10.878  26.639 -20.423  1.00 13.11           H  
ATOM    205 2HG2 VAL A  15       9.821  25.691 -21.491  1.00 13.11           H  
ATOM    206 3HG2 VAL A  15       9.229  26.224 -19.899  1.00 13.11           H  
ATOM    207  N   HIS A  16      10.263  21.742 -18.215  1.00 11.20           N  
ATOM    208  CA  HIS A  16      10.272  22.529 -16.974  1.00 11.20           C  
ATOM    209  C   HIS A  16      11.614  23.238 -16.777  1.00 11.20           C  
ATOM    210  O   HIS A  16      12.585  22.944 -17.473  1.00 11.20           O  
ATOM    211  CB  HIS A  16       9.986  21.622 -15.779  1.00 11.20           C  
ATOM    212  CG  HIS A  16      11.030  20.608 -15.549  1.00 11.20           C  
ATOM    213  ND1 HIS A  16      12.258  20.920 -15.012  1.00 11.20           N  
ATOM    214  CD2 HIS A  16      11.036  19.272 -15.782  1.00 11.20           C  
ATOM    215  CE1 HIS A  16      12.989  19.813 -14.919  1.00 11.20           C  
ATOM    216  NE2 HIS A  16      12.266  18.796 -15.382  1.00 11.20           N  
ATOM    217  H   HIS A  16      10.527  20.776 -18.107  1.00 11.20           H  
ATOM    218  HA  HIS A  16       9.507  23.290 -16.987  1.00 11.20           H  
ATOM    219 1HB  HIS A  16       9.862  22.216 -14.870  1.00 11.20           H  
ATOM    220 2HB  HIS A  16       9.056  21.095 -15.957  1.00 11.20           H  
ATOM    221  HD2 HIS A  16      10.222  18.682 -16.207  1.00 11.20           H  
ATOM    222  HE1 HIS A  16      14.012  19.757 -14.535  1.00 11.20           H  
ATOM    223  HE2 HIS A  16      12.561  17.833 -15.439  1.00 11.20           H  
ATOM    224  N   LEU A  17      11.678  24.134 -15.795  1.00  9.85           N  
ATOM    225  CA  LEU A  17      12.889  24.906 -15.525  1.00  9.85           C  
ATOM    226  C   LEU A  17      13.658  24.560 -14.238  1.00  9.85           C  
ATOM    227  O   LEU A  17      14.332  25.428 -13.677  1.00  9.85           O  
ATOM    228  CB  LEU A  17      12.524  26.391 -15.504  1.00  9.85           C  
ATOM    229  CG  LEU A  17      11.935  26.915 -16.814  1.00  9.85           C  
ATOM    230  CD1 LEU A  17      11.510  28.347 -16.647  1.00  9.85           C  
ATOM    231  CD2 LEU A  17      12.970  26.771 -17.906  1.00  9.85           C  
ATOM    232  H   LEU A  17      10.852  24.328 -15.246  1.00  9.85           H  
ATOM    233  HA  LEU A  17      13.568  24.747 -16.362  1.00  9.85           H  
ATOM    234 1HB  LEU A  17      11.794  26.564 -14.713  1.00  9.85           H  
ATOM    235 2HB  LEU A  17      13.422  26.969 -15.277  1.00  9.85           H  
ATOM    236  HG  LEU A  17      11.055  26.339 -17.073  1.00  9.85           H  
ATOM    237 1HD1 LEU A  17      11.084  28.706 -17.583  1.00  9.85           H  
ATOM    238 2HD1 LEU A  17      10.758  28.418 -15.857  1.00  9.85           H  
ATOM    239 3HD1 LEU A  17      12.369  28.965 -16.382  1.00  9.85           H  
ATOM    240 1HD2 LEU A  17      12.570  27.134 -18.849  1.00  9.85           H  
ATOM    241 2HD2 LEU A  17      13.852  27.352 -17.644  1.00  9.85           H  
ATOM    242 3HD2 LEU A  17      13.248  25.718 -18.012  1.00  9.85           H  
ATOM    243  N   LEU A  18      13.551  23.330 -13.733  1.00  9.00           N  
ATOM    244  CA  LEU A  18      14.294  23.003 -12.505  1.00  9.00           C  
ATOM    245  C   LEU A  18      15.743  22.622 -12.822  1.00  9.00           C  
ATOM    246  O   LEU A  18      15.995  21.679 -13.576  1.00  9.00           O  
ATOM    247  CB  LEU A  18      13.614  21.862 -11.729  1.00  9.00           C  
ATOM    248  CG  LEU A  18      14.288  21.439 -10.421  1.00  9.00           C  
ATOM    249  CD1 LEU A  18      14.247  22.597  -9.430  1.00  9.00           C  
ATOM    250  CD2 LEU A  18      13.562  20.225  -9.867  1.00  9.00           C  
ATOM    251  H   LEU A  18      13.005  22.611 -14.205  1.00  9.00           H  
ATOM    252  HA  LEU A  18      14.307  23.880 -11.860  1.00  9.00           H  
ATOM    253 1HB  LEU A  18      12.592  22.159 -11.504  1.00  9.00           H  
ATOM    254 2HB  LEU A  18      13.587  20.992 -12.364  1.00  9.00           H  
ATOM    255  HG  LEU A  18      15.330  21.187 -10.609  1.00  9.00           H  
ATOM    256 1HD1 LEU A  18      14.731  22.300  -8.500  1.00  9.00           H  
ATOM    257 2HD1 LEU A  18      14.774  23.455  -9.851  1.00  9.00           H  
ATOM    258 3HD1 LEU A  18      13.213  22.872  -9.230  1.00  9.00           H  
ATOM    259 1HD2 LEU A  18      14.032  19.908  -8.934  1.00  9.00           H  
ATOM    260 2HD2 LEU A  18      12.519  20.481  -9.676  1.00  9.00           H  
ATOM    261 3HD2 LEU A  18      13.609  19.409 -10.590  1.00  9.00           H  
ATOM    262  N   GLN A  19      16.691  23.370 -12.252  1.00  8.58           N  
ATOM    263  CA  GLN A  19      18.117  23.166 -12.498  1.00  8.58           C  
ATOM    264  C   GLN A  19      18.921  22.719 -11.281  1.00  8.58           C  
ATOM    265  O   GLN A  19      19.212  23.503 -10.369  1.00  8.58           O  
ATOM    266  CB  GLN A  19      18.727  24.437 -13.093  1.00  8.58           C  
ATOM    267  CG  GLN A  19      20.239  24.386 -13.259  1.00  8.58           C  
ATOM    268  CD  GLN A  19      20.724  23.319 -14.239  1.00  8.58           C  
ATOM    269  OE1 GLN A  19      21.102  22.214 -13.797  1.00  8.58           O  
ATOM    270  NE2 GLN A  19      20.727  23.629 -15.536  1.00  8.58           N  
ATOM    271  H   GLN A  19      16.401  24.126 -11.648  1.00  8.58           H  
ATOM    272  HA  GLN A  19      18.210  22.376 -13.247  1.00  8.58           H  
ATOM    273 1HB  GLN A  19      18.280  24.631 -14.070  1.00  8.58           H  
ATOM    274 2HB  GLN A  19      18.493  25.285 -12.451  1.00  8.58           H  
ATOM    275 1HG  GLN A  19      20.578  25.353 -13.622  1.00  8.58           H  
ATOM    276 2HG  GLN A  19      20.675  24.183 -12.291  1.00  8.58           H  
ATOM    277 1HE2 GLN A  19      21.042  22.961 -16.213  1.00  8.58           H  
ATOM    278 2HE2 GLN A  19      20.412  24.531 -15.841  1.00  8.58           H  
ATOM    279  N   GLU A  20      19.334  21.459 -11.295  1.00  8.54           N  
ATOM    280  CA  GLU A  20      20.086  20.815 -10.223  1.00  8.54           C  
ATOM    281  C   GLU A  20      21.429  21.488  -9.952  1.00  8.54           C  
ATOM    282  O   GLU A  20      21.907  21.521  -8.818  1.00  8.54           O  
ATOM    283  CB  GLU A  20      20.309  19.342 -10.537  1.00  8.54           C  
ATOM    284  CG  GLU A  20      19.041  18.483 -10.521  1.00  8.54           C  
ATOM    285  CD  GLU A  20      19.297  17.033 -10.888  1.00  8.54           C  
ATOM    286  OE1 GLU A  20      20.392  16.720 -11.293  1.00  8.54           O  
ATOM    287  OE2 GLU A  20      18.391  16.242 -10.758  1.00  8.54           O  
ATOM    288  H   GLU A  20      19.083  20.899 -12.106  1.00  8.54           H  
ATOM    289  HA  GLU A  20      19.483  20.889  -9.304  1.00  8.54           H  
ATOM    290 1HB  GLU A  20      20.753  19.255 -11.529  1.00  8.54           H  
ATOM    291 2HB  GLU A  20      21.015  18.920  -9.826  1.00  8.54           H  
ATOM    292 1HG  GLU A  20      18.613  18.520  -9.518  1.00  8.54           H  
ATOM    293 2HG  GLU A  20      18.314  18.911 -11.210  1.00  8.54           H  
ATOM    294  N   ALA A  21      22.031  22.048 -11.017  1.00  8.98           N  
ATOM    295  CA  ALA A  21      23.327  22.720 -10.919  1.00  8.98           C  
ATOM    296  C   ALA A  21      23.271  23.896  -9.952  1.00  8.98           C  
ATOM    297  O   ALA A  21      24.290  24.313  -9.407  1.00  8.98           O  
ATOM    298  CB  ALA A  21      23.787  23.212 -12.282  1.00  8.98           C  
ATOM    299  H   ALA A  21      21.580  22.001 -11.930  1.00  8.98           H  
ATOM    300  HA  ALA A  21      24.048  22.003 -10.540  1.00  8.98           H  
ATOM    301 1HB  ALA A  21      24.768  23.682 -12.182  1.00  8.98           H  
ATOM    302 2HB  ALA A  21      23.856  22.368 -12.972  1.00  8.98           H  
ATOM    303 3HB  ALA A  21      23.086  23.936 -12.662  1.00  8.98           H  
ATOM    304  N   ALA A  22      22.063  24.433  -9.707  1.00  9.93           N  
ATOM    305  CA  ALA A  22      21.903  25.555  -8.797  1.00  9.93           C  
ATOM    306  C   ALA A  22      22.438  25.202  -7.416  1.00  9.93           C  
ATOM    307  O   ALA A  22      22.914  26.072  -6.681  1.00  9.93           O  
ATOM    308  CB  ALA A  22      20.434  25.928  -8.695  1.00  9.93           C  
ATOM    309  H   ALA A  22      21.224  24.049 -10.132  1.00  9.93           H  
ATOM    310  HA  ALA A  22      22.472  26.397  -9.179  1.00  9.93           H  
ATOM    311 1HB  ALA A  22      20.325  26.772  -8.018  1.00  9.93           H  
ATOM    312 2HB  ALA A  22      20.054  26.196  -9.681  1.00  9.93           H  
ATOM    313 3HB  ALA A  22      19.874  25.076  -8.308  1.00  9.93           H  
ATOM    314  N   GLU A  23      22.332  23.923  -7.041  1.00 11.43           N  
ATOM    315  CA  GLU A  23      22.827  23.469  -5.759  1.00 11.43           C  
ATOM    316  C   GLU A  23      24.159  22.752  -5.958  1.00 11.43           C  
ATOM    317  O   GLU A  23      25.062  22.870  -5.135  1.00 11.43           O  
ATOM    318  CB  GLU A  23      21.820  22.550  -5.079  1.00 11.43           C  
ATOM    319  CG  GLU A  23      20.484  23.224  -4.725  1.00 11.43           C  
ATOM    320  CD  GLU A  23      19.492  22.300  -4.034  1.00 11.43           C  
ATOM    321  OE1 GLU A  23      19.775  21.132  -3.915  1.00 11.43           O  
ATOM    322  OE2 GLU A  23      18.455  22.773  -3.627  1.00 11.43           O  
ATOM    323  H   GLU A  23      21.945  23.238  -7.691  1.00 11.43           H  
ATOM    324  HA  GLU A  23      22.999  24.333  -5.117  1.00 11.43           H  
ATOM    325 1HB  GLU A  23      21.601  21.713  -5.743  1.00 11.43           H  
ATOM    326 2HB  GLU A  23      22.255  22.139  -4.170  1.00 11.43           H  
ATOM    327 1HG  GLU A  23      20.687  24.073  -4.074  1.00 11.43           H  
ATOM    328 2HG  GLU A  23      20.039  23.610  -5.644  1.00 11.43           H  
ATOM    329  N   GLY A  24      24.308  22.046  -7.081  1.00 13.54           N  
ATOM    330  CA  GLY A  24      25.533  21.295  -7.346  1.00 13.54           C  
ATOM    331  C   GLY A  24      26.782  22.186  -7.367  1.00 13.54           C  
ATOM    332  O   GLY A  24      27.853  21.796  -6.909  1.00 13.54           O  
ATOM    333  H   GLY A  24      23.537  21.992  -7.744  1.00 13.54           H  
ATOM    334 1HA  GLY A  24      25.650  20.521  -6.588  1.00 13.54           H  
ATOM    335 2HA  GLY A  24      25.435  20.788  -8.305  1.00 13.54           H  
ATOM    336  N   ALA A  25      26.615  23.410  -7.873  1.00 16.18           N  
ATOM    337  CA  ALA A  25      27.678  24.404  -7.970  1.00 16.18           C  
ATOM    338  C   ALA A  25      27.874  25.213  -6.686  1.00 16.18           C  
ATOM    339  O   ALA A  25      28.742  26.086  -6.624  1.00 16.18           O  
ATOM    340  CB  ALA A  25      27.355  25.363  -9.104  1.00 16.18           C  
ATOM    341  H   ALA A  25      25.706  23.662  -8.252  1.00 16.18           H  
ATOM    342  HA  ALA A  25      28.603  23.882  -8.185  1.00 16.18           H  
ATOM    343 1HB  ALA A  25      28.162  26.088  -9.205  1.00 16.18           H  
ATOM    344 2HB  ALA A  25      27.240  24.809 -10.032  1.00 16.18           H  
ATOM    345 3HB  ALA A  25      26.423  25.882  -8.872  1.00 16.18           H  
ATOM    346  N   ALA A  26      27.069  24.964  -5.650  1.00 19.05           N  
ATOM    347  CA  ALA A  26      27.106  25.794  -4.447  1.00 19.05           C  
ATOM    348  C   ALA A  26      28.270  25.475  -3.513  1.00 19.05           C  
ATOM    349  O   ALA A  26      28.083  24.988  -2.400  1.00 19.05           O  
ATOM    350  CB  ALA A  26      25.801  25.625  -3.686  1.00 19.05           C  
ATOM    351  H   ALA A  26      26.400  24.200  -5.684  1.00 19.05           H  
ATOM    352  HA  ALA A  26      27.200  26.830  -4.761  1.00 19.05           H  
ATOM    353 1HB  ALA A  26      25.805  26.275  -2.814  1.00 19.05           H  
ATOM    354 2HB  ALA A  26      24.967  25.890  -4.343  1.00 19.05           H  
ATOM    355 3HB  ALA A  26      25.697  24.589  -3.370  1.00 19.05           H  
ATOM    356  N   SER A  27      29.481  25.793  -3.966  1.00 21.37           N  
ATOM    357  CA  SER A  27      30.693  25.554  -3.177  1.00 21.37           C  
ATOM    358  C   SER A  27      30.894  26.584  -2.063  1.00 21.37           C  
ATOM    359  O   SER A  27      31.622  26.340  -1.091  1.00 21.37           O  
ATOM    360  CB  SER A  27      31.898  25.586  -4.090  1.00 21.37           C  
ATOM    361  OG  SER A  27      32.100  26.878  -4.605  1.00 21.37           O  
ATOM    362  H   SER A  27      29.535  26.169  -4.912  1.00 21.37           H  
ATOM    363  HA  SER A  27      30.614  24.570  -2.720  1.00 21.37           H  
ATOM    364 1HB  SER A  27      32.770  25.281  -3.537  1.00 21.37           H  
ATOM    365 2HB  SER A  27      31.758  24.880  -4.902  1.00 21.37           H  
ATOM    366  HG  SER A  27      32.331  27.436  -3.846  1.00 21.37           H  
ATOM    367  N   GLU A  28      30.205  27.712  -2.196  1.00 22.13           N  
ATOM    368  CA  GLU A  28      30.290  28.829  -1.268  1.00 22.13           C  
ATOM    369  C   GLU A  28      31.740  29.239  -1.079  1.00 22.13           C  
ATOM    370  O   GLU A  28      32.415  29.585  -2.051  1.00 22.13           O  
ATOM    371  CB  GLU A  28      29.640  28.460   0.075  1.00 22.13           C  
ATOM    372  CG  GLU A  28      28.150  28.131  -0.022  1.00 22.13           C  
ATOM    373  CD  GLU A  28      27.488  27.918   1.320  1.00 22.13           C  
ATOM    374  OE1 GLU A  28      28.148  28.032   2.333  1.00 22.13           O  
ATOM    375  OE2 GLU A  28      26.299  27.676   1.334  1.00 22.13           O  
ATOM    376  H   GLU A  28      29.612  27.803  -3.008  1.00 22.13           H  
ATOM    377  HA  GLU A  28      29.752  29.677  -1.688  1.00 22.13           H  
ATOM    378 1HB  GLU A  28      30.141  27.599   0.506  1.00 22.13           H  
ATOM    379 2HB  GLU A  28      29.738  29.295   0.768  1.00 22.13           H  
ATOM    380 1HG  GLU A  28      27.642  28.920  -0.565  1.00 22.13           H  
ATOM    381 2HG  GLU A  28      28.053  27.208  -0.605  1.00 22.13           H  
ATOM    382  N   GLU A  29      32.232  29.199   0.152  1.00 20.96           N  
ATOM    383  CA  GLU A  29      33.602  29.580   0.459  1.00 20.96           C  
ATOM    384  C   GLU A  29      34.610  28.523  -0.003  1.00 20.96           C  
ATOM    385  O   GLU A  29      35.777  28.809  -0.250  1.00 20.96           O  
ATOM    386  CB  GLU A  29      33.763  29.822   1.960  1.00 20.96           C  
ATOM    387  CG  GLU A  29      32.998  31.030   2.499  1.00 20.96           C  
ATOM    388  CD  GLU A  29      33.229  31.261   3.977  1.00 20.96           C  
ATOM    389  OE1 GLU A  29      33.892  30.454   4.586  1.00 20.96           O  
ATOM    390  OE2 GLU A  29      32.748  32.242   4.491  1.00 20.96           O  
ATOM    391  H   GLU A  29      31.633  28.892   0.909  1.00 20.96           H  
ATOM    392  HA  GLU A  29      33.825  30.511  -0.068  1.00 20.96           H  
ATOM    393 1HB  GLU A  29      33.400  28.946   2.502  1.00 20.96           H  
ATOM    394 2HB  GLU A  29      34.816  29.947   2.210  1.00 20.96           H  
ATOM    395 1HG  GLU A  29      33.306  31.922   1.944  1.00 20.96           H  
ATOM    396 2HG  GLU A  29      31.934  30.876   2.317  1.00 20.96           H  
ATOM    397  N   GLY A  30      34.145  27.273  -0.105  1.00 18.46           N  
ATOM    398  CA  GLY A  30      34.996  26.125  -0.424  1.00 18.46           C  
ATOM    399  C   GLY A  30      35.302  26.007  -1.908  1.00 18.46           C  
ATOM    400  O   GLY A  30      34.997  24.988  -2.531  1.00 18.46           O  
ATOM    401  H   GLY A  30      33.151  27.102   0.016  1.00 18.46           H  
ATOM    402 1HA  GLY A  30      35.926  26.200   0.142  1.00 18.46           H  
ATOM    403 2HA  GLY A  30      34.499  25.218  -0.079  1.00 18.46           H  
ATOM    404  N   GLU A  31      35.881  27.051  -2.486  1.00 15.62           N  
ATOM    405  CA  GLU A  31      36.180  27.061  -3.911  1.00 15.62           C  
ATOM    406  C   GLU A  31      37.062  25.883  -4.298  1.00 15.62           C  
ATOM    407  O   GLU A  31      38.101  25.640  -3.673  1.00 15.62           O  
ATOM    408  CB  GLU A  31      36.864  28.371  -4.311  1.00 15.62           C  
ATOM    409  CG  GLU A  31      37.154  28.522  -5.813  1.00 15.62           C  
ATOM    410  CD  GLU A  31      37.802  29.851  -6.167  1.00 15.62           C  
ATOM    411  OE1 GLU A  31      38.014  30.644  -5.281  1.00 15.62           O  
ATOM    412  OE2 GLU A  31      38.080  30.064  -7.325  1.00 15.62           O  
ATOM    413  H   GLU A  31      36.100  27.853  -1.888  1.00 15.62           H  
ATOM    414  HA  GLU A  31      35.239  26.974  -4.462  1.00 15.62           H  
ATOM    415 1HB  GLU A  31      36.244  29.210  -4.001  1.00 15.62           H  
ATOM    416 2HB  GLU A  31      37.814  28.452  -3.779  1.00 15.62           H  
ATOM    417 1HG  GLU A  31      37.818  27.715  -6.136  1.00 15.62           H  
ATOM    418 2HG  GLU A  31      36.218  28.421  -6.359  1.00 15.62           H  
ATOM    419  N   LYS A  32      36.660  25.167  -5.336  1.00 13.26           N  
ATOM    420  CA  LYS A  32      37.406  24.026  -5.845  1.00 13.26           C  
ATOM    421  C   LYS A  32      37.045  23.819  -7.314  1.00 13.26           C  
ATOM    422  O   LYS A  32      35.880  23.946  -7.692  1.00 13.26           O  
ATOM    423  CB  LYS A  32      37.130  22.777  -5.006  1.00 13.26           C  
ATOM    424  CG  LYS A  32      37.976  21.562  -5.382  1.00 13.26           C  
ATOM    425  CD  LYS A  32      37.758  20.397  -4.417  1.00 13.26           C  
ATOM    426  CE  LYS A  32      38.616  19.191  -4.801  1.00 13.26           C  
ATOM    427  NZ  LYS A  32      38.433  18.052  -3.846  1.00 13.26           N  
ATOM    428  H   LYS A  32      35.794  25.421  -5.790  1.00 13.26           H  
ATOM    429  HA  LYS A  32      38.473  24.249  -5.787  1.00 13.26           H  
ATOM    430 1HB  LYS A  32      37.327  23.001  -3.954  1.00 13.26           H  
ATOM    431 2HB  LYS A  32      36.080  22.505  -5.089  1.00 13.26           H  
ATOM    432 1HG  LYS A  32      37.701  21.239  -6.384  1.00 13.26           H  
ATOM    433 2HG  LYS A  32      39.028  21.836  -5.378  1.00 13.26           H  
ATOM    434 1HD  LYS A  32      38.011  20.707  -3.401  1.00 13.26           H  
ATOM    435 2HD  LYS A  32      36.713  20.097  -4.439  1.00 13.26           H  
ATOM    436 1HE  LYS A  32      38.340  18.862  -5.801  1.00 13.26           H  
ATOM    437 2HE  LYS A  32      39.664  19.487  -4.804  1.00 13.26           H  
ATOM    438 1HZ  LYS A  32      39.013  17.274  -4.126  1.00 13.26           H  
ATOM    439 2HZ  LYS A  32      38.696  18.350  -2.917  1.00 13.26           H  
ATOM    440 3HZ  LYS A  32      37.464  17.767  -3.845  1.00 13.26           H  
ATOM    441  N   GLY A  33      38.039  23.525  -8.148  1.00 11.68           N  
ATOM    442  CA  GLY A  33      37.778  23.286  -9.560  1.00 11.68           C  
ATOM    443  C   GLY A  33      37.404  21.835  -9.824  1.00 11.68           C  
ATOM    444  O   GLY A  33      37.201  21.058  -8.893  1.00 11.68           O  
ATOM    445  H   GLY A  33      38.981  23.449  -7.791  1.00 11.68           H  
ATOM    446 1HA  GLY A  33      36.976  23.942  -9.899  1.00 11.68           H  
ATOM    447 2HA  GLY A  33      38.666  23.543 -10.136  1.00 11.68           H  
ATOM    448  N   LEU A  34      37.328  21.478 -11.103  1.00 10.92           N  
ATOM    449  CA  LEU A  34      36.977  20.117 -11.491  1.00 10.92           C  
ATOM    450  C   LEU A  34      38.221  19.302 -11.789  1.00 10.92           C  
ATOM    451  O   LEU A  34      39.031  19.677 -12.631  1.00 10.92           O  
ATOM    452  CB  LEU A  34      36.061  20.118 -12.721  1.00 10.92           C  
ATOM    453  CG  LEU A  34      35.693  18.720 -13.284  1.00 10.92           C  
ATOM    454  CD1 LEU A  34      34.887  17.939 -12.257  1.00 10.92           C  
ATOM    455  CD2 LEU A  34      34.889  18.900 -14.568  1.00 10.92           C  
ATOM    456  H   LEU A  34      37.513  22.164 -11.814  1.00 10.92           H  
ATOM    457  HA  LEU A  34      36.450  19.643 -10.668  1.00 10.92           H  
ATOM    458 1HB  LEU A  34      35.135  20.630 -12.462  1.00 10.92           H  
ATOM    459 2HB  LEU A  34      36.551  20.677 -13.517  1.00 10.92           H  
ATOM    460  HG  LEU A  34      36.609  18.157 -13.498  1.00 10.92           H  
ATOM    461 1HD1 LEU A  34      34.640  16.955 -12.659  1.00 10.92           H  
ATOM    462 2HD1 LEU A  34      35.476  17.813 -11.347  1.00 10.92           H  
ATOM    463 3HD1 LEU A  34      33.971  18.476 -12.022  1.00 10.92           H  
ATOM    464 1HD2 LEU A  34      34.625  17.928 -14.976  1.00 10.92           H  
ATOM    465 2HD2 LEU A  34      33.978  19.459 -14.349  1.00 10.92           H  
ATOM    466 3HD2 LEU A  34      35.485  19.449 -15.298  1.00 10.92           H  
ATOM    467  N   PHE A  35      38.356  18.193 -11.081  1.00 11.04           N  
ATOM    468  CA  PHE A  35      39.508  17.326 -11.250  1.00 11.04           C  
ATOM    469  C   PHE A  35      39.057  15.987 -11.804  1.00 11.04           C  
ATOM    470  O   PHE A  35      38.112  15.387 -11.291  1.00 11.04           O  
ATOM    471  CB  PHE A  35      40.206  17.161  -9.906  1.00 11.04           C  
ATOM    472  CG  PHE A  35      40.734  18.464  -9.383  1.00 11.04           C  
ATOM    473  CD1 PHE A  35      39.901  19.315  -8.668  1.00 11.04           C  
ATOM    474  CD2 PHE A  35      42.045  18.855  -9.605  1.00 11.04           C  
ATOM    475  CE1 PHE A  35      40.367  20.518  -8.191  1.00 11.04           C  
ATOM    476  CE2 PHE A  35      42.508  20.060  -9.120  1.00 11.04           C  
ATOM    477  CZ  PHE A  35      41.663  20.891  -8.410  1.00 11.04           C  
ATOM    478  H   PHE A  35      37.648  17.953 -10.405  1.00 11.04           H  
ATOM    479  HA  PHE A  35      40.196  17.786 -11.961  1.00 11.04           H  
ATOM    480 1HB  PHE A  35      39.507  16.756  -9.174  1.00 11.04           H  
ATOM    481 2HB  PHE A  35      41.031  16.465 -10.006  1.00 11.04           H  
ATOM    482  HD1 PHE A  35      38.864  19.031  -8.488  1.00 11.04           H  
ATOM    483  HD2 PHE A  35      42.707  18.199 -10.175  1.00 11.04           H  
ATOM    484  HE1 PHE A  35      39.699  21.162  -7.641  1.00 11.04           H  
ATOM    485  HE2 PHE A  35      43.540  20.363  -9.299  1.00 11.04           H  
ATOM    486  HZ  PHE A  35      42.024  21.844  -8.028  1.00 11.04           H  
ATOM    487  N   ILE A  36      39.725  15.534 -12.864  1.00 12.03           N  
ATOM    488  CA  ILE A  36      39.374  14.290 -13.540  1.00 12.03           C  
ATOM    489  C   ILE A  36      40.339  13.124 -13.354  1.00 12.03           C  
ATOM    490  O   ILE A  36      39.886  12.011 -13.101  1.00 12.03           O  
ATOM    491  CB  ILE A  36      39.187  14.512 -15.043  1.00 12.03           C  
ATOM    492  CG1 ILE A  36      38.077  15.577 -15.283  1.00 12.03           C  
ATOM    493  CG2 ILE A  36      38.847  13.153 -15.728  1.00 12.03           C  
ATOM    494  CD1 ILE A  36      36.735  15.204 -14.709  1.00 12.03           C  
ATOM    495  H   ILE A  36      40.487  16.093 -13.222  1.00 12.03           H  
ATOM    496  HA  ILE A  36      38.413  13.966 -13.139  1.00 12.03           H  
ATOM    497  HB  ILE A  36      40.107  14.904 -15.472  1.00 12.03           H  
ATOM    498 1HG1 ILE A  36      38.390  16.518 -14.827  1.00 12.03           H  
ATOM    499 2HG1 ILE A  36      37.968  15.727 -16.353  1.00 12.03           H  
ATOM    500 1HG2 ILE A  36      38.723  13.296 -16.797  1.00 12.03           H  
ATOM    501 2HG2 ILE A  36      39.660  12.444 -15.549  1.00 12.03           H  
ATOM    502 3HG2 ILE A  36      37.924  12.751 -15.303  1.00 12.03           H  
ATOM    503 1HD1 ILE A  36      36.023  15.995 -14.918  1.00 12.03           H  
ATOM    504 2HD1 ILE A  36      36.383  14.274 -15.156  1.00 12.03           H  
ATOM    505 3HD1 ILE A  36      36.816  15.074 -13.627  1.00 12.03           H  
ATOM    506  N   GLN A  37      41.653  13.393 -13.498  1.00 13.80           N  
ATOM    507  CA  GLN A  37      42.689  12.353 -13.520  1.00 13.80           C  
ATOM    508  C   GLN A  37      42.598  11.544 -14.823  1.00 13.80           C  
ATOM    509  O   GLN A  37      41.657  10.772 -14.987  1.00 13.80           O  
ATOM    510  CB  GLN A  37      42.635  11.414 -12.311  1.00 13.80           C  
ATOM    511  CG  GLN A  37      42.887  12.119 -10.988  1.00 13.80           C  
ATOM    512  CD  GLN A  37      44.304  12.672 -10.918  1.00 13.80           C  
ATOM    513  OE1 GLN A  37      45.287  11.937 -11.106  1.00 13.80           O  
ATOM    514  NE2 GLN A  37      44.420  13.967 -10.649  1.00 13.80           N  
ATOM    515  H   GLN A  37      41.933  14.351 -13.649  1.00 13.80           H  
ATOM    516  HA  GLN A  37      43.636  12.876 -13.449  1.00 13.80           H  
ATOM    517 1HB  GLN A  37      41.714  10.857 -12.251  1.00 13.80           H  
ATOM    518 2HB  GLN A  37      43.430  10.677 -12.408  1.00 13.80           H  
ATOM    519 1HG  GLN A  37      42.183  12.943 -10.892  1.00 13.80           H  
ATOM    520 2HG  GLN A  37      42.754  11.409 -10.169  1.00 13.80           H  
ATOM    521 1HE2 GLN A  37      45.329  14.388 -10.583  1.00 13.80           H  
ATOM    522 2HE2 GLN A  37      43.607  14.524 -10.496  1.00 13.80           H  
ATOM    523  N   PRO A  38      43.574  11.651 -15.746  1.00 16.09           N  
ATOM    524  CA  PRO A  38      43.542  11.123 -17.107  1.00 16.09           C  
ATOM    525  C   PRO A  38      43.287   9.625 -17.163  1.00 16.09           C  
ATOM    526  O   PRO A  38      42.772   9.118 -18.154  1.00 16.09           O  
ATOM    527  CB  PRO A  38      44.949  11.441 -17.626  1.00 16.09           C  
ATOM    528  CG  PRO A  38      45.804  11.568 -16.390  1.00 16.09           C  
ATOM    529  CD  PRO A  38      44.897  12.165 -15.347  1.00 16.09           C  
ATOM    530  HA  PRO A  38      42.786  11.666 -17.682  1.00 16.09           H  
ATOM    531 1HB  PRO A  38      45.290  10.628 -18.288  1.00 16.09           H  
ATOM    532 2HB  PRO A  38      44.920  12.356 -18.232  1.00 16.09           H  
ATOM    533 1HG  PRO A  38      46.195  10.578 -16.089  1.00 16.09           H  
ATOM    534 2HG  PRO A  38      46.677  12.199 -16.599  1.00 16.09           H  
ATOM    535 1HD  PRO A  38      45.213  11.744 -14.371  1.00 16.09           H  
ATOM    536 2HD  PRO A  38      44.925  13.254 -15.375  1.00 16.09           H  
ATOM    537  N   GLU A  39      43.561   8.914 -16.081  1.00 18.50           N  
ATOM    538  CA  GLU A  39      43.328   7.478 -16.036  1.00 18.50           C  
ATOM    539  C   GLU A  39      41.836   7.161 -16.230  1.00 18.50           C  
ATOM    540  O   GLU A  39      41.485   6.087 -16.716  1.00 18.50           O  
ATOM    541  CB  GLU A  39      43.806   6.913 -14.702  1.00 18.50           C  
ATOM    542  CG  GLU A  39      45.321   6.939 -14.525  1.00 18.50           C  
ATOM    543  CD  GLU A  39      45.782   6.421 -13.177  1.00 18.50           C  
ATOM    544  OE1 GLU A  39      44.949   6.188 -12.334  1.00 18.50           O  
ATOM    545  OE2 GLU A  39      46.966   6.266 -12.996  1.00 18.50           O  
ATOM    546  H   GLU A  39      43.952   9.371 -15.273  1.00 18.50           H  
ATOM    547  HA  GLU A  39      43.889   7.008 -16.841  1.00 18.50           H  
ATOM    548 1HB  GLU A  39      43.354   7.477 -13.882  1.00 18.50           H  
ATOM    549 2HB  GLU A  39      43.473   5.879 -14.610  1.00 18.50           H  
ATOM    550 1HG  GLU A  39      45.773   6.328 -15.308  1.00 18.50           H  
ATOM    551 2HG  GLU A  39      45.672   7.963 -14.657  1.00 18.50           H  
ATOM    552  N   ASP A  40      40.974   8.096 -15.812  1.00 20.74           N  
ATOM    553  CA  ASP A  40      39.524   7.961 -15.897  1.00 20.74           C  
ATOM    554  C   ASP A  40      38.932   8.647 -17.136  1.00 20.74           C  
ATOM    555  O   ASP A  40      37.710   8.732 -17.274  1.00 20.74           O  
ATOM    556  CB  ASP A  40      38.870   8.524 -14.627  1.00 20.74           C  
ATOM    557  CG  ASP A  40      39.165   7.665 -13.369  1.00 20.74           C  
ATOM    558  OD1 ASP A  40      39.369   6.483 -13.516  1.00 20.74           O  
ATOM    559  OD2 ASP A  40      39.147   8.187 -12.281  1.00 20.74           O  
ATOM    560  H   ASP A  40      41.340   8.974 -15.443  1.00 20.74           H  
ATOM    561  HA  ASP A  40      39.291   6.900 -15.959  1.00 20.74           H  
ATOM    562 1HB  ASP A  40      39.248   9.544 -14.448  1.00 20.74           H  
ATOM    563 2HB  ASP A  40      37.799   8.592 -14.771  1.00 20.74           H  
ATOM    564  N   ALA A  41      39.780   9.178 -18.018  1.00 22.18           N  
ATOM    565  CA  ALA A  41      39.302   9.849 -19.215  1.00 22.18           C  
ATOM    566  C   ALA A  41      38.715   8.845 -20.196  1.00 22.18           C  
ATOM    567  O   ALA A  41      39.165   7.699 -20.269  1.00 22.18           O  
ATOM    568  CB  ALA A  41      40.423  10.625 -19.873  1.00 22.18           C  
ATOM    569  H   ALA A  41      40.788   9.083 -17.889  1.00 22.18           H  
ATOM    570  HA  ALA A  41      38.509  10.539 -18.928  1.00 22.18           H  
ATOM    571 1HB  ALA A  41      40.039  11.136 -20.755  1.00 22.18           H  
ATOM    572 2HB  ALA A  41      40.817  11.356 -19.169  1.00 22.18           H  
ATOM    573 3HB  ALA A  41      41.216   9.939 -20.163  1.00 22.18           H  
ATOM    574  N   GLU A  42      37.731   9.279 -20.978  1.00 22.39           N  
ATOM    575  CA  GLU A  42      37.158   8.416 -22.001  1.00 22.39           C  
ATOM    576  C   GLU A  42      37.673   8.767 -23.393  1.00 22.39           C  
ATOM    577  O   GLU A  42      37.941   9.927 -23.700  1.00 22.39           O  
ATOM    578  CB  GLU A  42      35.633   8.501 -21.969  1.00 22.39           C  
ATOM    579  CG  GLU A  42      35.013   7.963 -20.685  1.00 22.39           C  
ATOM    580  CD  GLU A  42      33.499   8.039 -20.663  1.00 22.39           C  
ATOM    581  OE1 GLU A  42      32.930   8.564 -21.593  1.00 22.39           O  
ATOM    582  OE2 GLU A  42      32.918   7.567 -19.716  1.00 22.39           O  
ATOM    583  H   GLU A  42      37.386  10.220 -20.863  1.00 22.39           H  
ATOM    584  HA  GLU A  42      37.442   7.388 -21.785  1.00 22.39           H  
ATOM    585 1HB  GLU A  42      35.321   9.536 -22.094  1.00 22.39           H  
ATOM    586 2HB  GLU A  42      35.226   7.931 -22.807  1.00 22.39           H  
ATOM    587 1HG  GLU A  42      35.316   6.924 -20.566  1.00 22.39           H  
ATOM    588 2HG  GLU A  42      35.414   8.525 -19.839  1.00 22.39           H  
ATOM    589  N   GLU A  43      37.795   7.742 -24.231  1.00 21.76           N  
ATOM    590  CA  GLU A  43      38.198   7.907 -25.623  1.00 21.76           C  
ATOM    591  C   GLU A  43      37.005   8.341 -26.459  1.00 21.76           C  
ATOM    592  O   GLU A  43      35.905   7.822 -26.283  1.00 21.76           O  
ATOM    593  CB  GLU A  43      38.776   6.594 -26.159  1.00 21.76           C  
ATOM    594  CG  GLU A  43      39.345   6.670 -27.556  1.00 21.76           C  
ATOM    595  CD  GLU A  43      39.966   5.371 -28.010  1.00 21.76           C  
ATOM    596  OE1 GLU A  43      39.895   4.417 -27.277  1.00 21.76           O  
ATOM    597  OE2 GLU A  43      40.516   5.333 -29.081  1.00 21.76           O  
ATOM    598  H   GLU A  43      37.576   6.818 -23.894  1.00 21.76           H  
ATOM    599  HA  GLU A  43      38.964   8.678 -25.681  1.00 21.76           H  
ATOM    600 1HB  GLU A  43      39.568   6.253 -25.494  1.00 21.76           H  
ATOM    601 2HB  GLU A  43      38.000   5.832 -26.158  1.00 21.76           H  
ATOM    602 1HG  GLU A  43      38.541   6.930 -28.243  1.00 21.76           H  
ATOM    603 2HG  GLU A  43      40.090   7.464 -27.591  1.00 21.76           H  
ATOM    604  N   VAL A  44      37.220   9.306 -27.356  1.00 20.77           N  
ATOM    605  CA  VAL A  44      36.135   9.771 -28.215  1.00 20.77           C  
ATOM    606  C   VAL A  44      36.359   9.420 -29.683  1.00 20.77           C  
ATOM    607  O   VAL A  44      35.560   8.701 -30.270  1.00 20.77           O  
ATOM    608  CB  VAL A  44      35.976  11.293 -28.046  1.00 20.77           C  
ATOM    609  CG1 VAL A  44      34.891  11.807 -28.974  1.00 20.77           C  
ATOM    610  CG2 VAL A  44      35.645  11.588 -26.585  1.00 20.77           C  
ATOM    611  H   VAL A  44      38.140   9.701 -27.438  1.00 20.77           H  
ATOM    612  HA  VAL A  44      35.210   9.298 -27.889  1.00 20.77           H  
ATOM    613  HB  VAL A  44      36.904  11.790 -28.317  1.00 20.77           H  
ATOM    614 1HG1 VAL A  44      34.787  12.883 -28.854  1.00 20.77           H  
ATOM    615 2HG1 VAL A  44      35.159  11.580 -30.006  1.00 20.77           H  
ATOM    616 3HG1 VAL A  44      33.950  11.319 -28.728  1.00 20.77           H  
ATOM    617 1HG2 VAL A  44      35.534  12.662 -26.440  1.00 20.77           H  
ATOM    618 2HG2 VAL A  44      34.711  11.089 -26.317  1.00 20.77           H  
ATOM    619 3HG2 VAL A  44      36.448  11.219 -25.945  1.00 20.77           H  
ATOM    620  N   VAL A  45      37.456   9.930 -30.250  1.00 19.92           N  
ATOM    621  CA  VAL A  45      37.861   9.715 -31.644  1.00 19.92           C  
ATOM    622  C   VAL A  45      36.788   9.893 -32.718  1.00 19.92           C  
ATOM    623  O   VAL A  45      36.018   8.978 -33.021  1.00 19.92           O  
ATOM    624  CB  VAL A  45      38.458   8.317 -31.796  1.00 19.92           C  
ATOM    625  CG1 VAL A  45      38.788   8.039 -33.258  1.00 19.92           C  
ATOM    626  CG2 VAL A  45      39.691   8.231 -30.931  1.00 19.92           C  
ATOM    627  H   VAL A  45      38.045  10.504 -29.674  1.00 19.92           H  
ATOM    628  HA  VAL A  45      38.655  10.435 -31.859  1.00 19.92           H  
ATOM    629  HB  VAL A  45      37.730   7.574 -31.476  1.00 19.92           H  
ATOM    630 1HG1 VAL A  45      39.208   7.040 -33.347  1.00 19.92           H  
ATOM    631 2HG1 VAL A  45      37.880   8.104 -33.859  1.00 19.92           H  
ATOM    632 3HG1 VAL A  45      39.508   8.773 -33.619  1.00 19.92           H  
ATOM    633 1HG2 VAL A  45      40.127   7.230 -31.008  1.00 19.92           H  
ATOM    634 2HG2 VAL A  45      40.418   8.971 -31.260  1.00 19.92           H  
ATOM    635 3HG2 VAL A  45      39.418   8.426 -29.902  1.00 19.92           H  
ATOM    636  N   GLU A  46      36.823  11.021 -33.403  1.00 19.62           N  
ATOM    637  CA  GLU A  46      36.023  11.170 -34.607  1.00 19.62           C  
ATOM    638  C   GLU A  46      36.530  10.177 -35.648  1.00 19.62           C  
ATOM    639  O   GLU A  46      37.742  10.049 -35.823  1.00 19.62           O  
ATOM    640  CB  GLU A  46      36.085  12.597 -35.147  1.00 19.62           C  
ATOM    641  CG  GLU A  46      35.190  12.844 -36.376  1.00 19.62           C  
ATOM    642  CD  GLU A  46      35.220  14.273 -36.865  1.00 19.62           C  
ATOM    643  OE1 GLU A  46      35.945  15.060 -36.309  1.00 19.62           O  
ATOM    644  OE2 GLU A  46      34.501  14.574 -37.791  1.00 19.62           O  
ATOM    645  H   GLU A  46      37.444  11.766 -33.114  1.00 19.62           H  
ATOM    646  HA  GLU A  46      34.983  10.922 -34.372  1.00 19.62           H  
ATOM    647 1HB  GLU A  46      35.779  13.293 -34.367  1.00 19.62           H  
ATOM    648 2HB  GLU A  46      37.114  12.841 -35.420  1.00 19.62           H  
ATOM    649 1HG  GLU A  46      35.523  12.196 -37.189  1.00 19.62           H  
ATOM    650 2HG  GLU A  46      34.168  12.566 -36.126  1.00 19.62           H  
ATOM    651  N   VAL A  47      35.624   9.483 -36.331  1.00 19.92           N  
ATOM    652  CA  VAL A  47      36.039   8.526 -37.356  1.00 19.92           C  
ATOM    653  C   VAL A  47      35.747   9.012 -38.768  1.00 19.92           C  
ATOM    654  O   VAL A  47      36.657   9.050 -39.598  1.00 19.92           O  
ATOM    655  CB  VAL A  47      35.364   7.166 -37.113  1.00 19.92           C  
ATOM    656  CG1 VAL A  47      35.729   6.201 -38.227  1.00 19.92           C  
ATOM    657  CG2 VAL A  47      35.813   6.627 -35.763  1.00 19.92           C  
ATOM    658  H   VAL A  47      34.650   9.624 -36.127  1.00 19.92           H  
ATOM    659  HA  VAL A  47      37.115   8.377 -37.270  1.00 19.92           H  
ATOM    660  HB  VAL A  47      34.285   7.289 -37.122  1.00 19.92           H  
ATOM    661 1HG1 VAL A  47      35.241   5.245 -38.054  1.00 19.92           H  
ATOM    662 2HG1 VAL A  47      35.396   6.610 -39.182  1.00 19.92           H  
ATOM    663 3HG1 VAL A  47      36.809   6.062 -38.249  1.00 19.92           H  
ATOM    664 1HG2 VAL A  47      35.336   5.667 -35.573  1.00 19.92           H  
ATOM    665 2HG2 VAL A  47      36.894   6.504 -35.764  1.00 19.92           H  
ATOM    666 3HG2 VAL A  47      35.528   7.330 -34.978  1.00 19.92           H  
ATOM    667  N   THR A  48      34.492   9.430 -39.010  1.00 20.77           N  
ATOM    668  CA  THR A  48      33.973   9.873 -40.313  1.00 20.77           C  
ATOM    669  C   THR A  48      34.498   9.038 -41.499  1.00 20.77           C  
ATOM    670  O   THR A  48      34.961   7.911 -41.334  1.00 20.77           O  
ATOM    671  CB  THR A  48      34.227  11.416 -40.529  1.00 20.77           C  
ATOM    672  OG1 THR A  48      33.593  11.856 -41.756  1.00 20.77           O  
ATOM    673  CG2 THR A  48      35.709  11.776 -40.590  1.00 20.77           C  
ATOM    674  H   THR A  48      33.838   9.395 -38.243  1.00 20.77           H  
ATOM    675  HA  THR A  48      32.892   9.742 -40.297  1.00 20.77           H  
ATOM    676  HB  THR A  48      33.775  11.963 -39.694  1.00 20.77           H  
ATOM    677  HG1 THR A  48      33.633  12.831 -41.791  1.00 20.77           H  
ATOM    678 1HG2 THR A  48      35.803  12.848 -40.739  1.00 20.77           H  
ATOM    679 2HG2 THR A  48      36.207  11.511 -39.666  1.00 20.77           H  
ATOM    680 3HG2 THR A  48      36.181  11.246 -41.419  1.00 20.77           H  
ATOM    681  N   THR A  49      34.229   9.532 -42.703  1.00 22.00           N  
ATOM    682  CA  THR A  49      34.643   8.911 -43.946  1.00 22.00           C  
ATOM    683  C   THR A  49      35.378   9.970 -44.737  1.00 22.00           C  
ATOM    684  O   THR A  49      36.080   9.681 -45.707  1.00 22.00           O  
ATOM    685  CB  THR A  49      33.433   8.392 -44.749  1.00 22.00           C  
ATOM    686  OG1 THR A  49      32.598   9.496 -45.110  1.00 22.00           O  
ATOM    687  CG2 THR A  49      32.623   7.403 -43.919  1.00 22.00           C  
ATOM    688  H   THR A  49      33.816  10.442 -42.739  1.00 22.00           H  
ATOM    689  HA  THR A  49      35.330   8.089 -43.737  1.00 22.00           H  
ATOM    690  HB  THR A  49      33.788   7.904 -45.654  1.00 22.00           H  
ATOM    691  HG1 THR A  49      33.143  10.179 -45.522  1.00 22.00           H  
ATOM    692 1HG2 THR A  49      31.775   7.049 -44.502  1.00 22.00           H  
ATOM    693 2HG2 THR A  49      33.254   6.556 -43.643  1.00 22.00           H  
ATOM    694 3HG2 THR A  49      32.262   7.893 -43.019  1.00 22.00           H  
ATOM    695  N   GLU A  50      35.170  11.218 -44.317  1.00 23.29           N  
ATOM    696  CA  GLU A  50      35.753  12.359 -45.014  1.00 23.29           C  
ATOM    697  C   GLU A  50      37.083  12.748 -44.385  1.00 23.29           C  
ATOM    698  O   GLU A  50      37.177  12.919 -43.174  1.00 23.29           O  
ATOM    699  CB  GLU A  50      34.793  13.557 -45.012  1.00 23.29           C  
ATOM    700  CG  GLU A  50      35.315  14.786 -45.777  1.00 23.29           C  
ATOM    701  CD  GLU A  50      34.344  15.942 -45.791  1.00 23.29           C  
ATOM    702  OE1 GLU A  50      33.253  15.786 -45.295  1.00 23.29           O  
ATOM    703  OE2 GLU A  50      34.696  16.981 -46.297  1.00 23.29           O  
ATOM    704  H   GLU A  50      34.597  11.355 -43.483  1.00 23.29           H  
ATOM    705  HA  GLU A  50      35.940  12.079 -46.049  1.00 23.29           H  
ATOM    706 1HB  GLU A  50      33.848  13.264 -45.470  1.00 23.29           H  
ATOM    707 2HB  GLU A  50      34.582  13.859 -43.987  1.00 23.29           H  
ATOM    708 1HG  GLU A  50      36.246  15.121 -45.322  1.00 23.29           H  
ATOM    709 2HG  GLU A  50      35.535  14.495 -46.806  1.00 23.29           H  
ATOM    710  N   ARG A  51      38.103  12.899 -45.220  1.00 24.29           N  
ATOM    711  CA  ARG A  51      39.422  13.268 -44.730  1.00 24.29           C  
ATOM    712  C   ARG A  51      39.972  14.428 -45.551  1.00 24.29           C  
ATOM    713  O   ARG A  51      40.083  14.355 -46.772  1.00 24.29           O  
ATOM    714  CB  ARG A  51      40.349  12.053 -44.783  1.00 24.29           C  
ATOM    715  CG  ARG A  51      41.727  12.265 -44.208  1.00 24.29           C  
ATOM    716  CD  ARG A  51      42.566  11.003 -44.163  1.00 24.29           C  
ATOM    717  NE  ARG A  51      43.000  10.514 -45.488  1.00 24.29           N  
ATOM    718  CZ  ARG A  51      43.991   9.619 -45.673  1.00 24.29           C  
ATOM    719  NH1 ARG A  51      44.640   9.139 -44.629  1.00 24.29           N  
ATOM    720  NH2 ARG A  51      44.311   9.218 -46.897  1.00 24.29           N  
ATOM    721  H   ARG A  51      37.962  12.735 -46.205  1.00 24.29           H  
ATOM    722  HA  ARG A  51      39.336  13.593 -43.692  1.00 24.29           H  
ATOM    723 1HB  ARG A  51      39.891  11.220 -44.247  1.00 24.29           H  
ATOM    724 2HB  ARG A  51      40.478  11.737 -45.821  1.00 24.29           H  
ATOM    725 1HG  ARG A  51      42.245  12.975 -44.820  1.00 24.29           H  
ATOM    726 2HG  ARG A  51      41.646  12.655 -43.196  1.00 24.29           H  
ATOM    727 1HD  ARG A  51      43.445  11.178 -43.562  1.00 24.29           H  
ATOM    728 2HD  ARG A  51      41.972  10.213 -43.702  1.00 24.29           H  
ATOM    729  HE  ARG A  51      42.491  10.829 -46.336  1.00 24.29           H  
ATOM    730 1HH1 ARG A  51      44.396   9.457 -43.702  1.00 24.29           H  
ATOM    731 2HH1 ARG A  51      45.385   8.471 -44.756  1.00 24.29           H  
ATOM    732 1HH2 ARG A  51      43.823   9.633 -47.718  1.00 24.29           H  
ATOM    733 2HH2 ARG A  51      45.050   8.554 -47.038  1.00 24.29           H  
ATOM    734  N   SER A  52      40.332  15.519 -44.867  1.00 24.67           N  
ATOM    735  CA  SER A  52      40.810  16.717 -45.564  1.00 24.67           C  
ATOM    736  C   SER A  52      42.087  16.470 -46.360  1.00 24.67           C  
ATOM    737  O   SER A  52      42.319  17.102 -47.397  1.00 24.67           O  
ATOM    738  CB  SER A  52      41.016  17.831 -44.553  1.00 24.67           C  
ATOM    739  OG  SER A  52      42.023  17.513 -43.633  1.00 24.67           O  
ATOM    740  H   SER A  52      40.232  15.531 -43.863  1.00 24.67           H  
ATOM    741  HA  SER A  52      40.039  17.028 -46.257  1.00 24.67           H  
ATOM    742 1HB  SER A  52      41.272  18.751 -45.079  1.00 24.67           H  
ATOM    743 2HB  SER A  52      40.076  18.007 -44.027  1.00 24.67           H  
ATOM    744  HG  SER A  52      42.859  17.639 -44.090  1.00 24.67           H  
ATOM    745  N   GLN A  53      42.864  15.487 -45.950  1.00 24.67           N  
ATOM    746  CA  GLN A  53      44.120  15.167 -46.608  1.00 24.67           C  
ATOM    747  C   GLN A  53      43.919  14.656 -48.034  1.00 24.67           C  
ATOM    748  O   GLN A  53      44.835  14.701 -48.843  1.00 24.67           O  
ATOM    749  CB  GLN A  53      44.893  14.124 -45.807  1.00 24.67           C  
ATOM    750  CG  GLN A  53      45.421  14.584 -44.487  1.00 24.67           C  
ATOM    751  CD  GLN A  53      46.151  13.461 -43.737  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      45.590  12.391 -43.487  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      47.413  13.678 -43.406  1.00 24.67           N  
ATOM    754  H   GLN A  53      42.597  14.980 -45.119  1.00 24.67           H  
ATOM    755  HA  GLN A  53      44.721  16.073 -46.653  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      44.322  13.219 -45.704  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      45.755  13.897 -46.365  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      46.112  15.409 -44.644  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      44.574  14.921 -43.885  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      47.944  12.977 -42.940  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      47.874  14.555 -43.681  1.00 24.67           H  
ATOM    762  N   ASP A  54      42.718  14.156 -48.346  1.00 24.29           N  
ATOM    763  CA  ASP A  54      42.450  13.634 -49.681  1.00 24.29           C  
ATOM    764  C   ASP A  54      41.828  14.715 -50.557  1.00 24.29           C  
ATOM    765  O   ASP A  54      41.515  14.488 -51.725  1.00 24.29           O  
ATOM    766  CB  ASP A  54      41.515  12.435 -49.581  1.00 24.29           C  
ATOM    767  CG  ASP A  54      42.165  11.272 -48.842  1.00 24.29           C  
ATOM    768  OD1 ASP A  54      43.270  10.904 -49.141  1.00 24.29           O  
ATOM    769  OD2 ASP A  54      41.564  10.782 -47.928  1.00 24.29           O  
ATOM    770  H   ASP A  54      41.957  14.168 -47.668  1.00 24.29           H  
ATOM    771  HA  ASP A  54      43.391  13.319 -50.127  1.00 24.29           H  
ATOM    772 1HB  ASP A  54      40.608  12.727 -49.040  1.00 24.29           H  
ATOM    773 2HB  ASP A  54      41.213  12.114 -50.586  1.00 24.29           H  
ATOM    774  N   LEU A  55      41.639  15.902 -49.976  1.00 23.29           N  
ATOM    775  CA  LEU A  55      41.053  17.037 -50.657  1.00 23.29           C  
ATOM    776  C   LEU A  55      42.155  18.054 -50.941  1.00 23.29           C  
ATOM    777  O   LEU A  55      42.129  18.769 -51.946  1.00 23.29           O  
ATOM    778  CB  LEU A  55      39.958  17.628 -49.774  1.00 23.29           C  
ATOM    779  CG  LEU A  55      38.842  16.629 -49.405  1.00 23.29           C  
ATOM    780  CD1 LEU A  55      37.833  17.282 -48.477  1.00 23.29           C  
ATOM    781  CD2 LEU A  55      38.188  16.132 -50.679  1.00 23.29           C  
ATOM    782  H   LEU A  55      41.919  16.041 -49.013  1.00 23.29           H  
ATOM    783  HA  LEU A  55      40.619  16.706 -51.594  1.00 23.29           H  
ATOM    784 1HB  LEU A  55      40.410  18.005 -48.853  1.00 23.29           H  
ATOM    785 2HB  LEU A  55      39.503  18.459 -50.299  1.00 23.29           H  
ATOM    786  HG  LEU A  55      39.284  15.778 -48.876  1.00 23.29           H  
ATOM    787 1HD1 LEU A  55      37.059  16.560 -48.210  1.00 23.29           H  
ATOM    788 2HD1 LEU A  55      38.328  17.619 -47.578  1.00 23.29           H  
ATOM    789 3HD1 LEU A  55      37.376  18.139 -48.970  1.00 23.29           H  
ATOM    790 1HD2 LEU A  55      37.407  15.412 -50.428  1.00 23.29           H  
ATOM    791 2HD2 LEU A  55      37.743  16.972 -51.217  1.00 23.29           H  
ATOM    792 3HD2 LEU A  55      38.934  15.651 -51.314  1.00 23.29           H  
ATOM    793  N   CYS A  56      43.158  18.062 -50.059  1.00 22.00           N  
ATOM    794  CA  CYS A  56      44.311  18.959 -50.100  1.00 22.00           C  
ATOM    795  C   CYS A  56      45.624  18.178 -49.866  1.00 22.00           C  
ATOM    796  O   CYS A  56      46.267  18.383 -48.826  1.00 22.00           O  
ATOM    797  CB  CYS A  56      44.177  20.072 -49.062  1.00 22.00           C  
ATOM    798  SG  CYS A  56      44.161  19.499 -47.370  1.00 22.00           S  
ATOM    799  H   CYS A  56      43.068  17.444 -49.257  1.00 22.00           H  
ATOM    800  HA  CYS A  56      44.358  19.434 -51.081  1.00 22.00           H  
ATOM    801 1HB  CYS A  56      44.999  20.795 -49.177  1.00 22.00           H  
ATOM    802 2HB  CYS A  56      43.252  20.616 -49.234  1.00 22.00           H  
ATOM    803  HG  CYS A  56      43.220  18.557 -47.535  1.00 22.00           H  
ATOM    804  N   PRO A  57      46.042  17.324 -50.843  1.00 20.77           N  
ATOM    805  CA  PRO A  57      47.100  16.307 -50.802  1.00 20.77           C  
ATOM    806  C   PRO A  57      48.421  16.788 -50.235  1.00 20.77           C  
ATOM    807  O   PRO A  57      49.201  15.977 -49.723  1.00 20.77           O  
ATOM    808  CB  PRO A  57      47.289  15.965 -52.286  1.00 20.77           C  
ATOM    809  CG  PRO A  57      45.959  16.221 -52.912  1.00 20.77           C  
ATOM    810  CD  PRO A  57      45.454  17.450 -52.214  1.00 20.77           C  
ATOM    811  HA  PRO A  57      46.741  15.436 -50.249  1.00 20.77           H  
ATOM    812 1HB  PRO A  57      48.108  16.573 -52.718  1.00 20.77           H  
ATOM    813 2HB  PRO A  57      47.600  14.913 -52.379  1.00 20.77           H  
ATOM    814 1HG  PRO A  57      46.063  16.374 -53.996  1.00 20.77           H  
ATOM    815 2HG  PRO A  57      45.287  15.351 -52.776  1.00 20.77           H  
ATOM    816 1HD  PRO A  57      45.828  18.355 -52.717  1.00 20.77           H  
ATOM    817 2HD  PRO A  57      44.394  17.383 -52.233  1.00 20.77           H  
ATOM    818  N   GLN A  58      48.713  18.075 -50.304  1.00 19.92           N  
ATOM    819  CA  GLN A  58      49.963  18.588 -49.760  1.00 19.92           C  
ATOM    820  C   GLN A  58      50.080  18.318 -48.245  1.00 19.92           C  
ATOM    821  O   GLN A  58      51.180  18.358 -47.691  1.00 19.92           O  
ATOM    822  CB  GLN A  58      50.119  20.094 -50.050  1.00 19.92           C  
ATOM    823  CG  GLN A  58      49.084  21.019 -49.365  1.00 19.92           C  
ATOM    824  CD  GLN A  58      47.846  21.287 -50.228  1.00 19.92           C  
ATOM    825  OE1 GLN A  58      47.420  20.474 -51.059  1.00 19.92           O  
ATOM    826  NE2 GLN A  58      47.256  22.455 -50.024  1.00 19.92           N  
ATOM    827  H   GLN A  58      48.065  18.719 -50.727  1.00 19.92           H  
ATOM    828  HA  GLN A  58      50.785  18.071 -50.252  1.00 19.92           H  
ATOM    829 1HB  GLN A  58      51.098  20.414 -49.709  1.00 19.92           H  
ATOM    830 2HB  GLN A  58      50.071  20.264 -51.123  1.00 19.92           H  
ATOM    831 1HG  GLN A  58      48.755  20.569 -48.436  1.00 19.92           H  
ATOM    832 2HG  GLN A  58      49.558  21.979 -49.163  1.00 19.92           H  
ATOM    833 1HE2 GLN A  58      46.443  22.707 -50.548  1.00 19.92           H  
ATOM    834 2HE2 GLN A  58      47.628  23.093 -49.347  1.00 19.92           H  
ATOM    835  N   SER A  59      48.943  18.047 -47.590  1.00 19.62           N  
ATOM    836  CA  SER A  59      48.888  17.747 -46.167  1.00 19.62           C  
ATOM    837  C   SER A  59      48.817  16.241 -45.863  1.00 19.62           C  
ATOM    838  O   SER A  59      48.609  15.869 -44.699  1.00 19.62           O  
ATOM    839  CB  SER A  59      47.675  18.414 -45.550  1.00 19.62           C  
ATOM    840  OG  SER A  59      46.495  17.877 -46.080  1.00 19.62           O  
ATOM    841  H   SER A  59      48.064  18.058 -48.113  1.00 19.62           H  
ATOM    842  HA  SER A  59      49.787  18.150 -45.699  1.00 19.62           H  
ATOM    843 1HB  SER A  59      47.689  18.252 -44.472  1.00 19.62           H  
ATOM    844 2HB  SER A  59      47.711  19.486 -45.729  1.00 19.62           H  
ATOM    845  HG  SER A  59      46.473  18.149 -47.036  1.00 19.62           H  
ATOM    846  N   LEU A  60      48.933  15.399 -46.903  1.00 19.92           N  
ATOM    847  CA  LEU A  60      48.833  13.944 -46.794  1.00 19.92           C  
ATOM    848  C   LEU A  60      50.195  13.263 -46.631  1.00 19.92           C  
ATOM    849  O   LEU A  60      50.273  12.033 -46.611  1.00 19.92           O  
ATOM    850  OXT LEU A  60      51.177  13.923 -46.273  1.00 19.92           O  
ATOM    851  CB  LEU A  60      48.119  13.399 -48.053  1.00 19.92           C  
ATOM    852  CG  LEU A  60      47.904  11.881 -48.156  1.00 19.92           C  
ATOM    853  CD1 LEU A  60      46.955  11.406 -47.080  1.00 19.92           C  
ATOM    854  CD2 LEU A  60      47.316  11.557 -49.519  1.00 19.92           C  
ATOM    855  H   LEU A  60      49.100  15.783 -47.832  1.00 19.92           H  
ATOM    856  HA  LEU A  60      48.226  13.705 -45.934  1.00 19.92           H  
ATOM    857 1HB  LEU A  60      47.158  13.885 -48.150  1.00 19.92           H  
ATOM    858 2HB  LEU A  60      48.713  13.684 -48.922  1.00 19.92           H  
ATOM    859  HG  LEU A  60      48.862  11.374 -48.023  1.00 19.92           H  
ATOM    860 1HD1 LEU A  60      46.837  10.335 -47.180  1.00 19.92           H  
ATOM    861 2HD1 LEU A  60      47.356  11.640 -46.090  1.00 19.92           H  
ATOM    862 3HD1 LEU A  60      45.985  11.883 -47.211  1.00 19.92           H  
ATOM    863 1HD2 LEU A  60      47.160  10.481 -49.605  1.00 19.92           H  
ATOM    864 2HD2 LEU A  60      46.353  12.073 -49.626  1.00 19.92           H  
ATOM    865 3HD2 LEU A  60      47.991  11.892 -50.301  1.00 19.92           H  
TER     866
ENDMDL

REMARK ID 651519 MODEL 5 line_4_day2
PFRMAT TS
TARGET line_4_day2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.099   1.584  -1.057  1.00  6.67           N  
ATOM      2  CA  GLU A   1      -0.075   2.765  -1.910  1.00  6.67           C  
ATOM      3  C   GLU A   1       0.050   4.017  -1.052  1.00  6.67           C  
ATOM      4  O   GLU A   1      -0.752   4.248  -0.149  1.00  6.67           O  
ATOM      5  CB  GLU A   1      -1.340   2.820  -2.780  1.00  6.67           C  
ATOM      6  CG  GLU A   1      -1.390   3.979  -3.781  1.00  6.67           C  
ATOM      7  CD  GLU A   1      -2.646   3.970  -4.642  1.00  6.67           C  
ATOM      8  OE1 GLU A   1      -3.435   3.066  -4.499  1.00  6.67           O  
ATOM      9  OE2 GLU A   1      -2.803   4.859  -5.448  1.00  6.67           O  
ATOM     10 1H   GLU A   1       0.223   0.783  -1.577  1.00  6.67           H  
ATOM     11 2H   GLU A   1       0.504   1.736  -0.262  1.00  6.67           H  
ATOM     12 3H   GLU A   1      -1.043   1.421  -0.735  1.00  6.67           H  
ATOM     13  HA  GLU A   1       0.796   2.709  -2.563  1.00  6.67           H  
ATOM     14 1HB  GLU A   1      -1.434   1.890  -3.342  1.00  6.67           H  
ATOM     15 2HB  GLU A   1      -2.215   2.902  -2.137  1.00  6.67           H  
ATOM     16 1HG  GLU A   1      -1.349   4.921  -3.228  1.00  6.67           H  
ATOM     17 2HG  GLU A   1      -0.512   3.930  -4.422  1.00  6.67           H  
ATOM     18  N   GLU A   2       1.083   4.810  -1.317  1.00  7.36           N  
ATOM     19  CA  GLU A   2       1.318   6.039  -0.561  1.00  7.36           C  
ATOM     20  C   GLU A   2       0.143   7.002  -0.690  1.00  7.36           C  
ATOM     21  O   GLU A   2      -0.337   7.271  -1.797  1.00  7.36           O  
ATOM     22  CB  GLU A   2       2.615   6.709  -1.032  1.00  7.36           C  
ATOM     23  CG  GLU A   2       3.045   7.917  -0.205  1.00  7.36           C  
ATOM     24  CD  GLU A   2       4.371   8.496  -0.647  1.00  7.36           C  
ATOM     25  OE1 GLU A   2       4.920   8.018  -1.611  1.00  7.36           O  
ATOM     26  OE2 GLU A   2       4.833   9.416  -0.013  1.00  7.36           O  
ATOM     27  H   GLU A   2       1.715   4.572  -2.067  1.00  7.36           H  
ATOM     28  HA  GLU A   2       1.429   5.780   0.492  1.00  7.36           H  
ATOM     29 1HB  GLU A   2       3.427   5.983  -1.014  1.00  7.36           H  
ATOM     30 2HB  GLU A   2       2.494   7.041  -2.063  1.00  7.36           H  
ATOM     31 1HG  GLU A   2       2.282   8.691  -0.280  1.00  7.36           H  
ATOM     32 2HG  GLU A   2       3.111   7.621   0.840  1.00  7.36           H  
ATOM     33  N   ASP A   3      -0.305   7.574   0.428  1.00  8.07           N  
ATOM     34  CA  ASP A   3      -1.441   8.479   0.327  1.00  8.07           C  
ATOM     35  C   ASP A   3      -1.055   9.857  -0.153  1.00  8.07           C  
ATOM     36  O   ASP A   3      -0.806  10.773   0.622  1.00  8.07           O  
ATOM     37  CB  ASP A   3      -2.175   8.644   1.656  1.00  8.07           C  
ATOM     38  CG  ASP A   3      -3.442   9.579   1.521  1.00  8.07           C  
ATOM     39  OD1 ASP A   3      -3.576  10.272   0.494  1.00  8.07           O  
ATOM     40  OD2 ASP A   3      -4.244   9.610   2.446  1.00  8.07           O  
ATOM     41  H   ASP A   3       0.112   7.356   1.319  1.00  8.07           H  
ATOM     42  HA  ASP A   3      -2.142   8.057  -0.390  1.00  8.07           H  
ATOM     43 1HB  ASP A   3      -2.494   7.664   2.021  1.00  8.07           H  
ATOM     44 2HB  ASP A   3      -1.500   9.069   2.399  1.00  8.07           H  
ATOM     45  N   LEU A   4      -1.087   9.986  -1.463  1.00  8.74           N  
ATOM     46  CA  LEU A   4      -0.769  11.219  -2.157  1.00  8.74           C  
ATOM     47  C   LEU A   4      -2.051  11.931  -2.599  1.00  8.74           C  
ATOM     48  O   LEU A   4      -2.013  12.819  -3.454  1.00  8.74           O  
ATOM     49  CB  LEU A   4       0.134  10.894  -3.345  1.00  8.74           C  
ATOM     50  CG  LEU A   4       1.463  10.251  -2.940  1.00  8.74           C  
ATOM     51  CD1 LEU A   4       2.265   9.888  -4.164  1.00  8.74           C  
ATOM     52  CD2 LEU A   4       2.221  11.218  -2.054  1.00  8.74           C  
ATOM     53  H   LEU A   4      -1.267   9.134  -1.987  1.00  8.74           H  
ATOM     54  HA  LEU A   4      -0.231  11.873  -1.474  1.00  8.74           H  
ATOM     55 1HB  LEU A   4      -0.387  10.205  -4.006  1.00  8.74           H  
ATOM     56 2HB  LEU A   4       0.348  11.813  -3.890  1.00  8.74           H  
ATOM     57  HG  LEU A   4       1.269   9.333  -2.391  1.00  8.74           H  
ATOM     58 1HD1 LEU A   4       3.204   9.421  -3.847  1.00  8.74           H  
ATOM     59 2HD1 LEU A   4       1.699   9.186  -4.773  1.00  8.74           H  
ATOM     60 3HD1 LEU A   4       2.479  10.784  -4.742  1.00  8.74           H  
ATOM     61 1HD2 LEU A   4       3.165  10.771  -1.748  1.00  8.74           H  
ATOM     62 2HD2 LEU A   4       2.420  12.136  -2.603  1.00  8.74           H  
ATOM     63 3HD2 LEU A   4       1.626  11.443  -1.167  1.00  8.74           H  
ATOM     64  N   GLY A   5      -3.199  11.474  -2.075  1.00  9.35           N  
ATOM     65  CA  GLY A   5      -4.503  12.036  -2.429  1.00  9.35           C  
ATOM     66  C   GLY A   5      -5.015  13.026  -1.378  1.00  9.35           C  
ATOM     67  O   GLY A   5      -5.747  13.969  -1.695  1.00  9.35           O  
ATOM     68  H   GLY A   5      -3.163  10.766  -1.333  1.00  9.35           H  
ATOM     69 1HA  GLY A   5      -4.436  12.529  -3.397  1.00  9.35           H  
ATOM     70 2HA  GLY A   5      -5.222  11.224  -2.535  1.00  9.35           H  
ATOM     71  N   GLN A   6      -4.595  12.841  -0.134  1.00  9.89           N  
ATOM     72  CA  GLN A   6      -5.029  13.693   0.964  1.00  9.89           C  
ATOM     73  C   GLN A   6      -4.367  15.067   0.907  1.00  9.89           C  
ATOM     74  O   GLN A   6      -3.188  15.212   1.224  1.00  9.89           O  
ATOM     75  CB  GLN A   6      -4.636  13.013   2.274  1.00  9.89           C  
ATOM     76  CG  GLN A   6      -5.074  13.674   3.527  1.00  9.89           C  
ATOM     77  CD  GLN A   6      -4.547  12.925   4.761  1.00  9.89           C  
ATOM     78  OE1 GLN A   6      -4.254  13.558   5.805  1.00  9.89           O  
ATOM     79  NE2 GLN A   6      -4.383  11.594   4.658  1.00  9.89           N  
ATOM     80  H   GLN A   6      -4.020  12.019   0.080  1.00  9.89           H  
ATOM     81  HA  GLN A   6      -6.110  13.817   0.909  1.00  9.89           H  
ATOM     82 1HB  GLN A   6      -5.056  12.005   2.279  1.00  9.89           H  
ATOM     83 2HB  GLN A   6      -3.554  12.899   2.306  1.00  9.89           H  
ATOM     84 1HG  GLN A   6      -4.691  14.691   3.538  1.00  9.89           H  
ATOM     85 2HG  GLN A   6      -6.163  13.679   3.560  1.00  9.89           H  
ATOM     86 1HE2 GLN A   6      -4.026  11.071   5.428  1.00  9.89           H  
ATOM     87 2HE2 GLN A   6      -4.584  11.080   3.778  1.00  9.89           H  
ATOM     88  N   ALA A   7      -5.129  16.087   0.507  1.00 10.54           N  
ATOM     89  CA  ALA A   7      -4.531  17.413   0.369  1.00 10.54           C  
ATOM     90  C   ALA A   7      -5.419  18.574   0.829  1.00 10.54           C  
ATOM     91  O   ALA A   7      -4.909  19.546   1.380  1.00 10.54           O  
ATOM     92  CB  ALA A   7      -4.151  17.632  -1.086  1.00 10.54           C  
ATOM     93  H   ALA A   7      -6.088  15.913   0.253  1.00 10.54           H  
ATOM     94  HA  ALA A   7      -3.629  17.436   0.978  1.00 10.54           H  
ATOM     95 1HB  ALA A   7      -3.658  18.597  -1.191  1.00 10.54           H  
ATOM     96 2HB  ALA A   7      -3.472  16.836  -1.406  1.00 10.54           H  
ATOM     97 3HB  ALA A   7      -5.045  17.615  -1.701  1.00 10.54           H  
ATOM     98  N   ALA A   8      -6.734  18.508   0.591  1.00 11.51           N  
ATOM     99  CA  ALA A   8      -7.569  19.674   0.905  1.00 11.51           C  
ATOM    100  C   ALA A   8      -8.104  19.657   2.333  1.00 11.51           C  
ATOM    101  O   ALA A   8      -7.953  20.625   3.073  1.00 11.51           O  
ATOM    102  CB  ALA A   8      -8.735  19.746  -0.069  1.00 11.51           C  
ATOM    103  H   ALA A   8      -7.138  17.696   0.160  1.00 11.51           H  
ATOM    104  HA  ALA A   8      -6.957  20.568   0.788  1.00 11.51           H  
ATOM    105 1HB  ALA A   8      -9.333  20.637   0.142  1.00 11.51           H  
ATOM    106 2HB  ALA A   8      -8.350  19.803  -1.085  1.00 11.51           H  
ATOM    107 3HB  ALA A   8      -9.359  18.866   0.028  1.00 11.51           H  
ATOM    108  N   LYS A   9      -8.750  18.557   2.706  1.00 12.97           N  
ATOM    109  CA  LYS A   9      -9.351  18.399   4.031  1.00 12.97           C  
ATOM    110  C   LYS A   9     -10.123  19.624   4.562  1.00 12.97           C  
ATOM    111  O   LYS A   9      -9.736  20.176   5.593  1.00 12.97           O  
ATOM    112  CB  LYS A   9      -8.278  17.990   5.033  1.00 12.97           C  
ATOM    113  CG  LYS A   9      -7.628  16.661   4.701  1.00 12.97           C  
ATOM    114  CD  LYS A   9      -6.687  16.208   5.789  1.00 12.97           C  
ATOM    115  CE  LYS A   9      -5.354  16.934   5.733  1.00 12.97           C  
ATOM    116  NZ  LYS A   9      -4.371  16.294   6.640  1.00 12.97           N  
ATOM    117  H   LYS A   9      -8.825  17.797   2.051  1.00 12.97           H  
ATOM    118  HA  LYS A   9     -10.063  17.576   3.968  1.00 12.97           H  
ATOM    119 1HB  LYS A   9      -7.499  18.755   5.074  1.00 12.97           H  
ATOM    120 2HB  LYS A   9      -8.719  17.912   6.028  1.00 12.97           H  
ATOM    121 1HG  LYS A   9      -8.401  15.906   4.554  1.00 12.97           H  
ATOM    122 2HG  LYS A   9      -7.063  16.759   3.770  1.00 12.97           H  
ATOM    123 1HD  LYS A   9      -7.147  16.415   6.757  1.00 12.97           H  
ATOM    124 2HD  LYS A   9      -6.523  15.136   5.716  1.00 12.97           H  
ATOM    125 1HE  LYS A   9      -4.968  16.902   4.713  1.00 12.97           H  
ATOM    126 2HE  LYS A   9      -5.489  17.974   6.029  1.00 12.97           H  
ATOM    127 1HZ  LYS A   9      -3.485  16.770   6.589  1.00 12.97           H  
ATOM    128 2HZ  LYS A   9      -4.712  16.315   7.588  1.00 12.97           H  
ATOM    129 3HZ  LYS A   9      -4.259  15.309   6.335  1.00 12.97           H  
ATOM    130  N   PRO A  10     -11.223  20.064   3.914  1.00 14.93           N  
ATOM    131  CA  PRO A  10     -12.016  21.210   4.326  1.00 14.93           C  
ATOM    132  C   PRO A  10     -12.527  21.016   5.752  1.00 14.93           C  
ATOM    133  O   PRO A  10     -12.889  19.905   6.133  1.00 14.93           O  
ATOM    134  CB  PRO A  10     -13.187  21.178   3.335  1.00 14.93           C  
ATOM    135  CG  PRO A  10     -12.664  20.447   2.129  1.00 14.93           C  
ATOM    136  CD  PRO A  10     -11.747  19.384   2.701  1.00 14.93           C  
ATOM    137  HA  PRO A  10     -11.417  22.128   4.234  1.00 14.93           H  
ATOM    138 1HB  PRO A  10     -14.061  20.698   3.799  1.00 14.93           H  
ATOM    139 2HB  PRO A  10     -13.499  22.197   3.106  1.00 14.93           H  
ATOM    140 1HG  PRO A  10     -13.502  20.029   1.547  1.00 14.93           H  
ATOM    141 2HG  PRO A  10     -12.137  21.152   1.465  1.00 14.93           H  
ATOM    142 1HD  PRO A  10     -12.303  18.480   2.979  1.00 14.93           H  
ATOM    143 2HD  PRO A  10     -11.009  19.196   1.954  1.00 14.93           H  
ATOM    144  N   GLY A  11     -12.581  22.095   6.525  1.00 16.97           N  
ATOM    145  CA  GLY A  11     -13.116  22.021   7.877  1.00 16.97           C  
ATOM    146  C   GLY A  11     -14.638  22.168   7.806  1.00 16.97           C  
ATOM    147  O   GLY A  11     -15.170  22.332   6.712  1.00 16.97           O  
ATOM    148  H   GLY A  11     -12.249  22.974   6.167  1.00 16.97           H  
ATOM    149 1HA  GLY A  11     -12.839  21.059   8.312  1.00 16.97           H  
ATOM    150 2HA  GLY A  11     -12.678  22.814   8.486  1.00 16.97           H  
ATOM    151  N   PRO A  12     -15.342  22.166   8.949  1.00 18.17           N  
ATOM    152  CA  PRO A  12     -16.795  22.243   9.097  1.00 18.17           C  
ATOM    153  C   PRO A  12     -17.494  23.386   8.357  1.00 18.17           C  
ATOM    154  O   PRO A  12     -18.652  23.258   7.964  1.00 18.17           O  
ATOM    155  CB  PRO A  12     -16.945  22.443  10.608  1.00 18.17           C  
ATOM    156  CG  PRO A  12     -15.735  21.773  11.206  1.00 18.17           C  
ATOM    157  CD  PRO A  12     -14.615  22.077  10.235  1.00 18.17           C  
ATOM    158  HA  PRO A  12     -17.231  21.280   8.793  1.00 18.17           H  
ATOM    159 1HB  PRO A  12     -16.994  23.516  10.836  1.00 18.17           H  
ATOM    160 2HB  PRO A  12     -17.894  22.002  10.949  1.00 18.17           H  
ATOM    161 1HG  PRO A  12     -15.552  22.172  12.213  1.00 18.17           H  
ATOM    162 2HG  PRO A  12     -15.917  20.692  11.320  1.00 18.17           H  
ATOM    163 1HD  PRO A  12     -14.137  23.038  10.484  1.00 18.17           H  
ATOM    164 2HD  PRO A  12     -13.908  21.243  10.248  1.00 18.17           H  
ATOM    165  N   GLY A  13     -16.799  24.513   8.192  1.00 17.94           N  
ATOM    166  CA  GLY A  13     -17.360  25.682   7.526  1.00 17.94           C  
ATOM    167  C   GLY A  13     -16.684  25.993   6.193  1.00 17.94           C  
ATOM    168  O   GLY A  13     -16.819  27.105   5.679  1.00 17.94           O  
ATOM    169  H   GLY A  13     -15.853  24.566   8.533  1.00 17.94           H  
ATOM    170 1HA  GLY A  13     -18.424  25.527   7.361  1.00 17.94           H  
ATOM    171 2HA  GLY A  13     -17.269  26.547   8.184  1.00 17.94           H  
ATOM    172  N   ILE A  14     -15.928  25.040   5.656  1.00 16.35           N  
ATOM    173  CA  ILE A  14     -15.186  25.270   4.422  1.00 16.35           C  
ATOM    174  C   ILE A  14     -15.669  24.398   3.275  1.00 16.35           C  
ATOM    175  O   ILE A  14     -15.858  23.192   3.427  1.00 16.35           O  
ATOM    176  CB  ILE A  14     -13.684  25.023   4.647  1.00 16.35           C  
ATOM    177  CG1 ILE A  14     -13.150  25.989   5.700  1.00 16.35           C  
ATOM    178  CG2 ILE A  14     -12.893  25.164   3.343  1.00 16.35           C  
ATOM    179  CD1 ILE A  14     -11.739  25.685   6.146  1.00 16.35           C  
ATOM    180  H   ILE A  14     -15.849  24.127   6.105  1.00 16.35           H  
ATOM    181  HA  ILE A  14     -15.319  26.311   4.128  1.00 16.35           H  
ATOM    182  HB  ILE A  14     -13.560  24.028   5.025  1.00 16.35           H  
ATOM    183 1HG1 ILE A  14     -13.183  27.000   5.294  1.00 16.35           H  
ATOM    184 2HG1 ILE A  14     -13.791  25.948   6.577  1.00 16.35           H  
ATOM    185 1HG2 ILE A  14     -11.842  24.964   3.538  1.00 16.35           H  
ATOM    186 2HG2 ILE A  14     -13.256  24.461   2.600  1.00 16.35           H  
ATOM    187 3HG2 ILE A  14     -13.003  26.181   2.957  1.00 16.35           H  
ATOM    188 1HD1 ILE A  14     -11.436  26.423   6.893  1.00 16.35           H  
ATOM    189 2HD1 ILE A  14     -11.687  24.703   6.580  1.00 16.35           H  
ATOM    190 3HD1 ILE A  14     -11.067  25.744   5.283  1.00 16.35           H  
ATOM    191  N   VAL A  15     -15.893  25.011   2.121  1.00 14.14           N  
ATOM    192  CA  VAL A  15     -16.312  24.253   0.958  1.00 14.14           C  
ATOM    193  C   VAL A  15     -15.194  24.360  -0.073  1.00 14.14           C  
ATOM    194  O   VAL A  15     -14.708  25.455  -0.350  1.00 14.14           O  
ATOM    195  CB  VAL A  15     -17.640  24.784   0.390  1.00 14.14           C  
ATOM    196  CG1 VAL A  15     -18.055  23.949  -0.809  1.00 14.14           C  
ATOM    197  CG2 VAL A  15     -18.705  24.763   1.476  1.00 14.14           C  
ATOM    198  H   VAL A  15     -15.751  26.009   2.051  1.00 14.14           H  
ATOM    199  HA  VAL A  15     -16.441  23.205   1.233  1.00 14.14           H  
ATOM    200  HB  VAL A  15     -17.496  25.808   0.041  1.00 14.14           H  
ATOM    201 1HG1 VAL A  15     -18.984  24.342  -1.220  1.00 14.14           H  
ATOM    202 2HG1 VAL A  15     -17.291  23.977  -1.559  1.00 14.14           H  
ATOM    203 3HG1 VAL A  15     -18.205  22.918  -0.491  1.00 14.14           H  
ATOM    204 1HG2 VAL A  15     -19.642  25.147   1.076  1.00 14.14           H  
ATOM    205 2HG2 VAL A  15     -18.851  23.737   1.823  1.00 14.14           H  
ATOM    206 3HG2 VAL A  15     -18.390  25.384   2.316  1.00 14.14           H  
ATOM    207  N   HIS A  16     -14.758  23.224  -0.604  1.00 11.96           N  
ATOM    208  CA  HIS A  16     -13.648  23.171  -1.560  1.00 11.96           C  
ATOM    209  C   HIS A  16     -13.943  23.964  -2.853  1.00 11.96           C  
ATOM    210  O   HIS A  16     -13.088  24.698  -3.343  1.00 11.96           O  
ATOM    211  CB  HIS A  16     -13.279  21.703  -1.831  1.00 11.96           C  
ATOM    212  CG  HIS A  16     -12.050  21.485  -2.667  1.00 11.96           C  
ATOM    213  ND1 HIS A  16     -10.780  21.795  -2.216  1.00 11.96           N  
ATOM    214  CD2 HIS A  16     -11.891  20.935  -3.882  1.00 11.96           C  
ATOM    215  CE1 HIS A  16      -9.896  21.469  -3.139  1.00 11.96           C  
ATOM    216  NE2 HIS A  16     -10.540  20.938  -4.160  1.00 11.96           N  
ATOM    217  H   HIS A  16     -15.204  22.362  -0.325  1.00 11.96           H  
ATOM    218  HA  HIS A  16     -12.772  23.635  -1.107  1.00 11.96           H  
ATOM    219 1HB  HIS A  16     -13.129  21.192  -0.886  1.00 11.96           H  
ATOM    220 2HB  HIS A  16     -14.112  21.216  -2.334  1.00 11.96           H  
ATOM    221  HD2 HIS A  16     -12.689  20.552  -4.510  1.00 11.96           H  
ATOM    222  HE1 HIS A  16      -8.817  21.602  -3.064  1.00 11.96           H  
ATOM    223  HE2 HIS A  16     -10.113  20.584  -5.004  1.00 11.96           H  
ATOM    224  N   LEU A  17     -15.144  23.782  -3.414  1.00 10.29           N  
ATOM    225  CA  LEU A  17     -15.574  24.497  -4.627  1.00 10.29           C  
ATOM    226  C   LEU A  17     -14.691  24.345  -5.866  1.00 10.29           C  
ATOM    227  O   LEU A  17     -14.538  25.301  -6.632  1.00 10.29           O  
ATOM    228  CB  LEU A  17     -15.701  26.002  -4.332  1.00 10.29           C  
ATOM    229  CG  LEU A  17     -16.684  26.389  -3.253  1.00 10.29           C  
ATOM    230  CD1 LEU A  17     -16.630  27.869  -3.026  1.00 10.29           C  
ATOM    231  CD2 LEU A  17     -18.076  25.962  -3.688  1.00 10.29           C  
ATOM    232  H   LEU A  17     -15.792  23.156  -2.963  1.00 10.29           H  
ATOM    233  HA  LEU A  17     -16.564  24.122  -4.882  1.00 10.29           H  
ATOM    234 1HB  LEU A  17     -14.733  26.398  -4.048  1.00 10.29           H  
ATOM    235 2HB  LEU A  17     -16.011  26.500  -5.231  1.00 10.29           H  
ATOM    236  HG  LEU A  17     -16.415  25.911  -2.328  1.00 10.29           H  
ATOM    237 1HD1 LEU A  17     -17.336  28.141  -2.243  1.00 10.29           H  
ATOM    238 2HD1 LEU A  17     -15.621  28.148  -2.718  1.00 10.29           H  
ATOM    239 3HD1 LEU A  17     -16.887  28.391  -3.947  1.00 10.29           H  
ATOM    240 1HD2 LEU A  17     -18.800  26.236  -2.920  1.00 10.29           H  
ATOM    241 2HD2 LEU A  17     -18.335  26.462  -4.624  1.00 10.29           H  
ATOM    242 3HD2 LEU A  17     -18.095  24.884  -3.838  1.00 10.29           H  
ATOM    243  N   LEU A  18     -14.178  23.139  -6.122  1.00  9.32           N  
ATOM    244  CA  LEU A  18     -13.361  22.924  -7.322  1.00  9.32           C  
ATOM    245  C   LEU A  18     -14.090  23.336  -8.596  1.00  9.32           C  
ATOM    246  O   LEU A  18     -13.501  23.973  -9.470  1.00  9.32           O  
ATOM    247  CB  LEU A  18     -12.942  21.458  -7.454  1.00  9.32           C  
ATOM    248  CG  LEU A  18     -12.144  21.120  -8.704  1.00  9.32           C  
ATOM    249  CD1 LEU A  18     -10.860  21.906  -8.710  1.00  9.32           C  
ATOM    250  CD2 LEU A  18     -11.870  19.629  -8.729  1.00  9.32           C  
ATOM    251  H   LEU A  18     -14.329  22.388  -5.467  1.00  9.32           H  
ATOM    252  HA  LEU A  18     -12.462  23.532  -7.231  1.00  9.32           H  
ATOM    253 1HB  LEU A  18     -12.314  21.213  -6.626  1.00  9.32           H  
ATOM    254 2HB  LEU A  18     -13.827  20.825  -7.429  1.00  9.32           H  
ATOM    255  HG  LEU A  18     -12.709  21.400  -9.584  1.00  9.32           H  
ATOM    256 1HD1 LEU A  18     -10.296  21.664  -9.615  1.00  9.32           H  
ATOM    257 2HD1 LEU A  18     -11.087  22.972  -8.699  1.00  9.32           H  
ATOM    258 3HD1 LEU A  18     -10.271  21.649  -7.833  1.00  9.32           H  
ATOM    259 1HD2 LEU A  18     -11.301  19.382  -9.633  1.00  9.32           H  
ATOM    260 2HD2 LEU A  18     -11.296  19.347  -7.849  1.00  9.32           H  
ATOM    261 3HD2 LEU A  18     -12.815  19.086  -8.736  1.00  9.32           H  
ATOM    262  N   GLN A  19     -15.356  22.931  -8.722  1.00  8.92           N  
ATOM    263  CA  GLN A  19     -16.153  23.262  -9.903  1.00  8.92           C  
ATOM    264  C   GLN A  19     -15.412  22.881 -11.177  1.00  8.92           C  
ATOM    265  O   GLN A  19     -15.272  23.684 -12.100  1.00  8.92           O  
ATOM    266  CB  GLN A  19     -16.478  24.757  -9.892  1.00  8.92           C  
ATOM    267  CG  GLN A  19     -17.279  25.183  -8.677  1.00  8.92           C  
ATOM    268  CD  GLN A  19     -17.469  26.673  -8.590  1.00  8.92           C  
ATOM    269  OE1 GLN A  19     -18.328  27.272  -9.250  1.00  8.92           O  
ATOM    270  NE2 GLN A  19     -16.630  27.293  -7.767  1.00  8.92           N  
ATOM    271  H   GLN A  19     -15.774  22.409  -7.968  1.00  8.92           H  
ATOM    272  HA  GLN A  19     -17.081  22.694  -9.868  1.00  8.92           H  
ATOM    273 1HB  GLN A  19     -15.560  25.344  -9.916  1.00  8.92           H  
ATOM    274 2HB  GLN A  19     -17.054  25.009 -10.779  1.00  8.92           H  
ATOM    275 1HG  GLN A  19     -18.262  24.723  -8.731  1.00  8.92           H  
ATOM    276 2HG  GLN A  19     -16.772  24.856  -7.783  1.00  8.92           H  
ATOM    277 1HE2 GLN A  19     -16.675  28.284  -7.650  1.00  8.92           H  
ATOM    278 2HE2 GLN A  19     -15.921  26.737  -7.265  1.00  8.92           H  
ATOM    279  N   GLU A  20     -14.945  21.638 -11.222  1.00  8.95           N  
ATOM    280  CA  GLU A  20     -14.174  21.149 -12.350  1.00  8.95           C  
ATOM    281  C   GLU A  20     -14.925  21.276 -13.660  1.00  8.95           C  
ATOM    282  O   GLU A  20     -16.063  20.821 -13.780  1.00  8.95           O  
ATOM    283  CB  GLU A  20     -13.779  19.685 -12.141  1.00  8.95           C  
ATOM    284  CG  GLU A  20     -12.981  19.114 -13.286  1.00  8.95           C  
ATOM    285  CD  GLU A  20     -11.642  19.747 -13.424  1.00  8.95           C  
ATOM    286  OE1 GLU A  20     -10.814  19.611 -12.551  1.00  8.95           O  
ATOM    287  OE2 GLU A  20     -11.485  20.458 -14.391  1.00  8.95           O  
ATOM    288  H   GLU A  20     -15.112  21.032 -10.434  1.00  8.95           H  
ATOM    289  HA  GLU A  20     -13.265  21.748 -12.420  1.00  8.95           H  
ATOM    290 1HB  GLU A  20     -13.191  19.589 -11.244  1.00  8.95           H  
ATOM    291 2HB  GLU A  20     -14.676  19.081 -12.016  1.00  8.95           H  
ATOM    292 1HG  GLU A  20     -12.844  18.048 -13.117  1.00  8.95           H  
ATOM    293 2HG  GLU A  20     -13.538  19.235 -14.215  1.00  8.95           H  
ATOM    294  N   ALA A  21     -14.278  21.902 -14.643  1.00  9.26           N  
ATOM    295  CA  ALA A  21     -14.883  22.087 -15.951  1.00  9.26           C  
ATOM    296  C   ALA A  21     -13.929  21.743 -17.098  1.00  9.26           C  
ATOM    297  O   ALA A  21     -14.177  22.139 -18.235  1.00  9.26           O  
ATOM    298  CB  ALA A  21     -15.359  23.520 -16.092  1.00  9.26           C  
ATOM    299  H   ALA A  21     -13.344  22.248 -14.466  1.00  9.26           H  
ATOM    300  HA  ALA A  21     -15.740  21.419 -16.022  1.00  9.26           H  
ATOM    301 1HB  ALA A  21     -15.846  23.649 -17.057  1.00  9.26           H  
ATOM    302 2HB  ALA A  21     -16.067  23.744 -15.289  1.00  9.26           H  
ATOM    303 3HB  ALA A  21     -14.507  24.191 -16.022  1.00  9.26           H  
ATOM    304  N   ALA A  22     -12.860  20.977 -16.834  1.00  9.65           N  
ATOM    305  CA  ALA A  22     -11.937  20.594 -17.912  1.00  9.65           C  
ATOM    306  C   ALA A  22     -12.655  19.821 -19.015  1.00  9.65           C  
ATOM    307  O   ALA A  22     -12.350  19.963 -20.201  1.00  9.65           O  
ATOM    308  CB  ALA A  22     -10.792  19.750 -17.372  1.00  9.65           C  
ATOM    309  H   ALA A  22     -12.642  20.680 -15.877  1.00  9.65           H  
ATOM    310  HA  ALA A  22     -11.530  21.508 -18.347  1.00  9.65           H  
ATOM    311 1HB  ALA A  22     -10.107  19.498 -18.180  1.00  9.65           H  
ATOM    312 2HB  ALA A  22     -10.259  20.311 -16.602  1.00  9.65           H  
ATOM    313 3HB  ALA A  22     -11.192  18.836 -16.937  1.00  9.65           H  
ATOM    314  N   GLU A  23     -13.637  19.013 -18.638  1.00 10.14           N  
ATOM    315  CA  GLU A  23     -14.369  18.209 -19.606  1.00 10.14           C  
ATOM    316  C   GLU A  23     -15.491  19.029 -20.232  1.00 10.14           C  
ATOM    317  O   GLU A  23     -16.674  18.812 -19.955  1.00 10.14           O  
ATOM    318  CB  GLU A  23     -14.922  16.947 -18.943  1.00 10.14           C  
ATOM    319  CG  GLU A  23     -13.845  15.999 -18.404  1.00 10.14           C  
ATOM    320  CD  GLU A  23     -14.406  14.744 -17.763  1.00 10.14           C  
ATOM    321  OE1 GLU A  23     -15.602  14.653 -17.615  1.00 10.14           O  
ATOM    322  OE2 GLU A  23     -13.631  13.881 -17.421  1.00 10.14           O  
ATOM    323  H   GLU A  23     -13.874  18.953 -17.659  1.00 10.14           H  
ATOM    324  HA  GLU A  23     -13.682  17.911 -20.400  1.00 10.14           H  
ATOM    325 1HB  GLU A  23     -15.569  17.229 -18.110  1.00 10.14           H  
ATOM    326 2HB  GLU A  23     -15.532  16.395 -19.659  1.00 10.14           H  
ATOM    327 1HG  GLU A  23     -13.192  15.711 -19.226  1.00 10.14           H  
ATOM    328 2HG  GLU A  23     -13.244  16.538 -17.671  1.00 10.14           H  
ATOM    329  N   GLY A  24     -15.100  19.970 -21.080  1.00 10.91           N  
ATOM    330  CA  GLY A  24     -16.027  20.906 -21.699  1.00 10.91           C  
ATOM    331  C   GLY A  24     -15.325  21.853 -22.662  1.00 10.91           C  
ATOM    332  O   GLY A  24     -14.182  21.622 -23.054  1.00 10.91           O  
ATOM    333  H   GLY A  24     -14.092  20.056 -21.223  1.00 10.91           H  
ATOM    334 1HA  GLY A  24     -16.801  20.350 -22.228  1.00 10.91           H  
ATOM    335 2HA  GLY A  24     -16.521  21.484 -20.918  1.00 10.91           H  
ATOM    336  N   ALA A  25     -16.039  22.891 -23.105  1.00 12.12           N  
ATOM    337  CA  ALA A  25     -15.515  23.853 -24.085  1.00 12.12           C  
ATOM    338  C   ALA A  25     -14.985  23.134 -25.328  1.00 12.12           C  
ATOM    339  O   ALA A  25     -13.952  23.496 -25.886  1.00 12.12           O  
ATOM    340  CB  ALA A  25     -14.411  24.698 -23.464  1.00 12.12           C  
ATOM    341  H   ALA A  25     -16.973  23.026 -22.741  1.00 12.12           H  
ATOM    342  HA  ALA A  25     -16.332  24.503 -24.396  1.00 12.12           H  
ATOM    343 1HB  ALA A  25     -14.054  25.419 -24.200  1.00 12.12           H  
ATOM    344 2HB  ALA A  25     -14.805  25.227 -22.597  1.00 12.12           H  
ATOM    345 3HB  ALA A  25     -13.582  24.064 -23.154  1.00 12.12           H  
ATOM    346  N   ALA A  26     -15.723  22.115 -25.755  1.00 13.83           N  
ATOM    347  CA  ALA A  26     -15.350  21.308 -26.905  1.00 13.83           C  
ATOM    348  C   ALA A  26     -15.318  22.111 -28.188  1.00 13.83           C  
ATOM    349  O   ALA A  26     -16.126  23.011 -28.409  1.00 13.83           O  
ATOM    350  CB  ALA A  26     -16.329  20.160 -27.075  1.00 13.83           C  
ATOM    351  H   ALA A  26     -16.556  21.884 -25.244  1.00 13.83           H  
ATOM    352  HA  ALA A  26     -14.356  20.909 -26.725  1.00 13.83           H  
ATOM    353 1HB  ALA A  26     -16.021  19.547 -27.927  1.00 13.83           H  
ATOM    354 2HB  ALA A  26     -16.342  19.548 -26.175  1.00 13.83           H  
ATOM    355 3HB  ALA A  26     -17.328  20.550 -27.264  1.00 13.83           H  
ATOM    356  N   SER A  27     -14.414  21.725 -29.082  1.00 15.98           N  
ATOM    357  CA  SER A  27     -14.336  22.368 -30.385  1.00 15.98           C  
ATOM    358  C   SER A  27     -15.432  21.812 -31.279  1.00 15.98           C  
ATOM    359  O   SER A  27     -15.157  21.081 -32.229  1.00 15.98           O  
ATOM    360  CB  SER A  27     -12.986  22.109 -31.022  1.00 15.98           C  
ATOM    361  OG  SER A  27     -11.956  22.661 -30.254  1.00 15.98           O  
ATOM    362  H   SER A  27     -13.769  20.988 -28.850  1.00 15.98           H  
ATOM    363  HA  SER A  27     -14.485  23.441 -30.265  1.00 15.98           H  
ATOM    364 1HB  SER A  27     -12.831  21.036 -31.133  1.00 15.98           H  
ATOM    365 2HB  SER A  27     -12.974  22.544 -32.020  1.00 15.98           H  
ATOM    366  HG  SER A  27     -12.167  23.595 -30.163  1.00 15.98           H  
ATOM    367  N   GLU A  28     -16.667  22.227 -31.007  1.00 18.15           N  
ATOM    368  CA  GLU A  28     -17.871  21.653 -31.620  1.00 18.15           C  
ATOM    369  C   GLU A  28     -17.839  21.649 -33.146  1.00 18.15           C  
ATOM    370  O   GLU A  28     -18.400  20.769 -33.784  1.00 18.15           O  
ATOM    371  CB  GLU A  28     -19.123  22.402 -31.143  1.00 18.15           C  
ATOM    372  CG  GLU A  28     -19.495  22.158 -29.671  1.00 18.15           C  
ATOM    373  CD  GLU A  28     -20.728  22.924 -29.230  1.00 18.15           C  
ATOM    374  OE1 GLU A  28     -21.202  23.735 -29.990  1.00 18.15           O  
ATOM    375  OE2 GLU A  28     -21.201  22.688 -28.138  1.00 18.15           O  
ATOM    376  H   GLU A  28     -16.759  22.874 -30.223  1.00 18.15           H  
ATOM    377  HA  GLU A  28     -17.955  20.620 -31.281  1.00 18.15           H  
ATOM    378 1HB  GLU A  28     -18.975  23.474 -31.276  1.00 18.15           H  
ATOM    379 2HB  GLU A  28     -19.976  22.112 -31.757  1.00 18.15           H  
ATOM    380 1HG  GLU A  28     -19.662  21.088 -29.520  1.00 18.15           H  
ATOM    381 2HG  GLU A  28     -18.651  22.451 -29.046  1.00 18.15           H  
ATOM    382  N   GLU A  29     -17.181  22.643 -33.732  1.00 19.51           N  
ATOM    383  CA  GLU A  29     -17.082  22.722 -35.187  1.00 19.51           C  
ATOM    384  C   GLU A  29     -16.321  21.514 -35.777  1.00 19.51           C  
ATOM    385  O   GLU A  29     -16.568  21.127 -36.923  1.00 19.51           O  
ATOM    386  CB  GLU A  29     -16.377  24.024 -35.590  1.00 19.51           C  
ATOM    387  CG  GLU A  29     -17.202  25.282 -35.331  1.00 19.51           C  
ATOM    388  CD  GLU A  29     -16.482  26.562 -35.698  1.00 19.51           C  
ATOM    389  OE1 GLU A  29     -15.315  26.504 -36.006  1.00 19.51           O  
ATOM    390  OE2 GLU A  29     -17.107  27.597 -35.670  1.00 19.51           O  
ATOM    391  H   GLU A  29     -16.747  23.340 -33.154  1.00 19.51           H  
ATOM    392  HA  GLU A  29     -18.083  22.726 -35.602  1.00 19.51           H  
ATOM    393 1HB  GLU A  29     -15.441  24.116 -35.041  1.00 19.51           H  
ATOM    394 2HB  GLU A  29     -16.132  23.991 -36.652  1.00 19.51           H  
ATOM    395 1HG  GLU A  29     -18.124  25.221 -35.907  1.00 19.51           H  
ATOM    396 2HG  GLU A  29     -17.467  25.311 -34.276  1.00 19.51           H  
ATOM    397  N   GLY A  30     -15.348  20.981 -35.027  1.00 19.46           N  
ATOM    398  CA  GLY A  30     -14.531  19.853 -35.478  1.00 19.46           C  
ATOM    399  C   GLY A  30     -14.817  18.558 -34.705  1.00 19.46           C  
ATOM    400  O   GLY A  30     -14.403  17.472 -35.123  1.00 19.46           O  
ATOM    401  H   GLY A  30     -15.210  21.322 -34.083  1.00 19.46           H  
ATOM    402 1HA  GLY A  30     -14.707  19.689 -36.540  1.00 19.46           H  
ATOM    403 2HA  GLY A  30     -13.480  20.114 -35.369  1.00 19.46           H  
ATOM    404  N   GLU A  31     -15.511  18.674 -33.574  1.00 18.05           N  
ATOM    405  CA  GLU A  31     -15.823  17.528 -32.718  1.00 18.05           C  
ATOM    406  C   GLU A  31     -16.598  16.480 -33.507  1.00 18.05           C  
ATOM    407  O   GLU A  31     -17.569  16.800 -34.189  1.00 18.05           O  
ATOM    408  CB  GLU A  31     -16.631  17.976 -31.488  1.00 18.05           C  
ATOM    409  CG  GLU A  31     -16.910  16.885 -30.458  1.00 18.05           C  
ATOM    410  CD  GLU A  31     -17.720  17.342 -29.271  1.00 18.05           C  
ATOM    411  OE1 GLU A  31     -18.147  18.465 -29.262  1.00 18.05           O  
ATOM    412  OE2 GLU A  31     -17.901  16.559 -28.371  1.00 18.05           O  
ATOM    413  H   GLU A  31     -15.796  19.600 -33.274  1.00 18.05           H  
ATOM    414  HA  GLU A  31     -14.886  17.086 -32.382  1.00 18.05           H  
ATOM    415 1HB  GLU A  31     -16.111  18.795 -30.984  1.00 18.05           H  
ATOM    416 2HB  GLU A  31     -17.592  18.362 -31.822  1.00 18.05           H  
ATOM    417 1HG  GLU A  31     -17.467  16.128 -30.938  1.00 18.05           H  
ATOM    418 2HG  GLU A  31     -15.967  16.461 -30.121  1.00 18.05           H  
ATOM    419  N   LYS A  32     -16.182  15.214 -33.405  1.00 15.86           N  
ATOM    420  CA  LYS A  32     -16.851  14.136 -34.140  1.00 15.86           C  
ATOM    421  C   LYS A  32     -17.928  13.426 -33.319  1.00 15.86           C  
ATOM    422  O   LYS A  32     -18.610  12.527 -33.810  1.00 15.86           O  
ATOM    423  CB  LYS A  32     -15.817  13.143 -34.654  1.00 15.86           C  
ATOM    424  CG  LYS A  32     -14.777  13.799 -35.567  1.00 15.86           C  
ATOM    425  CD  LYS A  32     -15.434  14.423 -36.800  1.00 15.86           C  
ATOM    426  CE  LYS A  32     -14.401  15.029 -37.736  1.00 15.86           C  
ATOM    427  NZ  LYS A  32     -15.038  15.711 -38.896  1.00 15.86           N  
ATOM    428  H   LYS A  32     -15.374  15.004 -32.836  1.00 15.86           H  
ATOM    429  HA  LYS A  32     -17.345  14.577 -35.006  1.00 15.86           H  
ATOM    430 1HB  LYS A  32     -15.298  12.685 -33.812  1.00 15.86           H  
ATOM    431 2HB  LYS A  32     -16.315  12.349 -35.208  1.00 15.86           H  
ATOM    432 1HG  LYS A  32     -14.258  14.589 -35.017  1.00 15.86           H  
ATOM    433 2HG  LYS A  32     -14.046  13.062 -35.889  1.00 15.86           H  
ATOM    434 1HD  LYS A  32     -16.007  13.667 -37.335  1.00 15.86           H  
ATOM    435 2HD  LYS A  32     -16.116  15.216 -36.480  1.00 15.86           H  
ATOM    436 1HE  LYS A  32     -13.806  15.758 -37.182  1.00 15.86           H  
ATOM    437 2HE  LYS A  32     -13.744  14.242 -38.102  1.00 15.86           H  
ATOM    438 1HZ  LYS A  32     -14.323  16.104 -39.489  1.00 15.86           H  
ATOM    439 2HZ  LYS A  32     -15.586  15.047 -39.421  1.00 15.86           H  
ATOM    440 3HZ  LYS A  32     -15.640  16.452 -38.555  1.00 15.86           H  
ATOM    441  N   GLY A  33     -18.073  13.857 -32.075  1.00 13.58           N  
ATOM    442  CA  GLY A  33     -19.037  13.313 -31.127  1.00 13.58           C  
ATOM    443  C   GLY A  33     -18.510  12.090 -30.402  1.00 13.58           C  
ATOM    444  O   GLY A  33     -17.334  11.740 -30.515  1.00 13.58           O  
ATOM    445  H   GLY A  33     -17.476  14.607 -31.774  1.00 13.58           H  
ATOM    446 1HA  GLY A  33     -19.292  14.084 -30.397  1.00 13.58           H  
ATOM    447 2HA  GLY A  33     -19.956  13.059 -31.655  1.00 13.58           H  
ATOM    448  N   LEU A  34     -19.384  11.469 -29.620  1.00 11.84           N  
ATOM    449  CA  LEU A  34     -19.041  10.290 -28.846  1.00 11.84           C  
ATOM    450  C   LEU A  34     -19.628   9.077 -29.541  1.00 11.84           C  
ATOM    451  O   LEU A  34     -20.652   9.185 -30.214  1.00 11.84           O  
ATOM    452  CB  LEU A  34     -19.560  10.419 -27.418  1.00 11.84           C  
ATOM    453  CG  LEU A  34     -19.030  11.643 -26.659  1.00 11.84           C  
ATOM    454  CD1 LEU A  34     -19.664  11.697 -25.281  1.00 11.84           C  
ATOM    455  CD2 LEU A  34     -17.511  11.557 -26.575  1.00 11.84           C  
ATOM    456  H   LEU A  34     -20.330  11.822 -29.574  1.00 11.84           H  
ATOM    457  HA  LEU A  34     -17.957  10.180 -28.821  1.00 11.84           H  
ATOM    458 1HB  LEU A  34     -20.646  10.483 -27.445  1.00 11.84           H  
ATOM    459 2HB  LEU A  34     -19.282   9.525 -26.859  1.00 11.84           H  
ATOM    460  HG  LEU A  34     -19.308  12.554 -27.191  1.00 11.84           H  
ATOM    461 1HD1 LEU A  34     -19.296  12.571 -24.743  1.00 11.84           H  
ATOM    462 2HD1 LEU A  34     -20.747  11.764 -25.383  1.00 11.84           H  
ATOM    463 3HD1 LEU A  34     -19.408  10.795 -24.726  1.00 11.84           H  
ATOM    464 1HD2 LEU A  34     -17.123  12.428 -26.045  1.00 11.84           H  
ATOM    465 2HD2 LEU A  34     -17.226  10.649 -26.041  1.00 11.84           H  
ATOM    466 3HD2 LEU A  34     -17.091  11.530 -27.583  1.00 11.84           H  
ATOM    467  N   PHE A  35     -18.984   7.928 -29.387  1.00 10.87           N  
ATOM    468  CA  PHE A  35     -19.451   6.724 -30.056  1.00 10.87           C  
ATOM    469  C   PHE A  35     -19.820   5.629 -29.063  1.00 10.87           C  
ATOM    470  O   PHE A  35     -19.257   5.553 -27.976  1.00 10.87           O  
ATOM    471  CB  PHE A  35     -18.371   6.274 -31.035  1.00 10.87           C  
ATOM    472  CG  PHE A  35     -18.137   7.336 -32.089  1.00 10.87           C  
ATOM    473  CD1 PHE A  35     -17.238   8.377 -31.854  1.00 10.87           C  
ATOM    474  CD2 PHE A  35     -18.825   7.327 -33.285  1.00 10.87           C  
ATOM    475  CE1 PHE A  35     -17.044   9.374 -32.788  1.00 10.87           C  
ATOM    476  CE2 PHE A  35     -18.626   8.326 -34.224  1.00 10.87           C  
ATOM    477  CZ  PHE A  35     -17.736   9.351 -33.971  1.00 10.87           C  
ATOM    478  H   PHE A  35     -18.154   7.894 -28.815  1.00 10.87           H  
ATOM    479  HA  PHE A  35     -20.345   6.970 -30.627  1.00 10.87           H  
ATOM    480 1HB  PHE A  35     -17.437   6.090 -30.508  1.00 10.87           H  
ATOM    481 2HB  PHE A  35     -18.669   5.348 -31.528  1.00 10.87           H  
ATOM    482  HD1 PHE A  35     -16.693   8.408 -30.913  1.00 10.87           H  
ATOM    483  HD2 PHE A  35     -19.537   6.526 -33.484  1.00 10.87           H  
ATOM    484  HE1 PHE A  35     -16.348  10.188 -32.580  1.00 10.87           H  
ATOM    485  HE2 PHE A  35     -19.181   8.313 -35.160  1.00 10.87           H  
ATOM    486  HZ  PHE A  35     -17.587  10.146 -34.703  1.00 10.87           H  
ATOM    487  N   ILE A  36     -20.781   4.796 -29.464  1.00 10.64           N  
ATOM    488  CA  ILE A  36     -21.275   3.705 -28.624  1.00 10.64           C  
ATOM    489  C   ILE A  36     -20.646   2.351 -28.915  1.00 10.64           C  
ATOM    490  O   ILE A  36     -20.366   1.583 -27.999  1.00 10.64           O  
ATOM    491  CB  ILE A  36     -22.795   3.548 -28.799  1.00 10.64           C  
ATOM    492  CG1 ILE A  36     -23.487   4.869 -28.458  1.00 10.64           C  
ATOM    493  CG2 ILE A  36     -23.306   2.405 -27.922  1.00 10.64           C  
ATOM    494  CD1 ILE A  36     -23.198   5.369 -27.069  1.00 10.64           C  
ATOM    495  H   ILE A  36     -21.195   4.944 -30.366  1.00 10.64           H  
ATOM    496  HA  ILE A  36     -21.070   3.956 -27.588  1.00 10.64           H  
ATOM    497  HB  ILE A  36     -23.018   3.322 -29.835  1.00 10.64           H  
ATOM    498 1HG1 ILE A  36     -23.161   5.629 -29.168  1.00 10.64           H  
ATOM    499 2HG1 ILE A  36     -24.563   4.738 -28.562  1.00 10.64           H  
ATOM    500 1HG2 ILE A  36     -24.379   2.287 -28.061  1.00 10.64           H  
ATOM    501 2HG2 ILE A  36     -22.804   1.488 -28.202  1.00 10.64           H  
ATOM    502 3HG2 ILE A  36     -23.095   2.626 -26.879  1.00 10.64           H  
ATOM    503 1HD1 ILE A  36     -23.722   6.311 -26.905  1.00 10.64           H  
ATOM    504 2HD1 ILE A  36     -23.537   4.632 -26.342  1.00 10.64           H  
ATOM    505 3HD1 ILE A  36     -22.127   5.530 -26.951  1.00 10.64           H  
ATOM    506  N   GLN A  37     -20.498   2.027 -30.195  1.00 11.16           N  
ATOM    507  CA  GLN A  37     -20.021   0.707 -30.598  1.00 11.16           C  
ATOM    508  C   GLN A  37     -20.809  -0.390 -29.867  1.00 11.16           C  
ATOM    509  O   GLN A  37     -20.200  -1.196 -29.165  1.00 11.16           O  
ATOM    510  CB  GLN A  37     -18.520   0.559 -30.312  1.00 11.16           C  
ATOM    511  CG  GLN A  37     -17.614   1.475 -31.142  1.00 11.16           C  
ATOM    512  CD  GLN A  37     -17.492   1.025 -32.605  1.00 11.16           C  
ATOM    513  OE1 GLN A  37     -16.851   0.010 -32.895  1.00 11.16           O  
ATOM    514  NE2 GLN A  37     -18.095   1.770 -33.523  1.00 11.16           N  
ATOM    515  H   GLN A  37     -20.723   2.707 -30.900  1.00 11.16           H  
ATOM    516  HA  GLN A  37     -20.175   0.593 -31.672  1.00 11.16           H  
ATOM    517 1HB  GLN A  37     -18.321   0.752 -29.257  1.00 11.16           H  
ATOM    518 2HB  GLN A  37     -18.216  -0.474 -30.507  1.00 11.16           H  
ATOM    519 1HG  GLN A  37     -18.027   2.484 -31.127  1.00 11.16           H  
ATOM    520 2HG  GLN A  37     -16.617   1.475 -30.699  1.00 11.16           H  
ATOM    521 1HE2 GLN A  37     -18.038   1.514 -34.488  1.00 11.16           H  
ATOM    522 2HE2 GLN A  37     -18.604   2.585 -33.258  1.00 11.16           H  
ATOM    523  N   PRO A  38     -22.139  -0.513 -30.112  1.00 12.40           N  
ATOM    524  CA  PRO A  38     -23.108  -1.348 -29.403  1.00 12.40           C  
ATOM    525  C   PRO A  38     -22.677  -2.788 -29.184  1.00 12.40           C  
ATOM    526  O   PRO A  38     -23.079  -3.408 -28.210  1.00 12.40           O  
ATOM    527  CB  PRO A  38     -24.322  -1.316 -30.340  1.00 12.40           C  
ATOM    528  CG  PRO A  38     -24.221   0.003 -31.042  1.00 12.40           C  
ATOM    529  CD  PRO A  38     -22.743   0.188 -31.289  1.00 12.40           C  
ATOM    530  HA  PRO A  38     -23.350  -0.877 -28.442  1.00 12.40           H  
ATOM    531 1HB  PRO A  38     -24.291  -2.170 -31.032  1.00 12.40           H  
ATOM    532 2HB  PRO A  38     -25.250  -1.417 -29.751  1.00 12.40           H  
ATOM    533 1HG  PRO A  38     -24.819  -0.017 -31.968  1.00 12.40           H  
ATOM    534 2HG  PRO A  38     -24.647   0.802 -30.412  1.00 12.40           H  
ATOM    535 1HD  PRO A  38     -22.440  -0.305 -32.225  1.00 12.40           H  
ATOM    536 2HD  PRO A  38     -22.565   1.249 -31.311  1.00 12.40           H  
ATOM    537  N   GLU A  39     -21.842  -3.316 -30.064  1.00 14.17           N  
ATOM    538  CA  GLU A  39     -21.392  -4.699 -29.963  1.00 14.17           C  
ATOM    539  C   GLU A  39     -20.637  -4.958 -28.656  1.00 14.17           C  
ATOM    540  O   GLU A  39     -20.629  -6.086 -28.157  1.00 14.17           O  
ATOM    541  CB  GLU A  39     -20.504  -5.036 -31.160  1.00 14.17           C  
ATOM    542  CG  GLU A  39     -21.256  -5.085 -32.495  1.00 14.17           C  
ATOM    543  CD  GLU A  39     -20.362  -5.375 -33.683  1.00 14.17           C  
ATOM    544  OE1 GLU A  39     -19.165  -5.400 -33.516  1.00 14.17           O  
ATOM    545  OE2 GLU A  39     -20.881  -5.570 -34.757  1.00 14.17           O  
ATOM    546  H   GLU A  39     -21.516  -2.756 -30.834  1.00 14.17           H  
ATOM    547  HA  GLU A  39     -22.264  -5.347 -29.986  1.00 14.17           H  
ATOM    548 1HB  GLU A  39     -19.714  -4.291 -31.242  1.00 14.17           H  
ATOM    549 2HB  GLU A  39     -20.029  -6.004 -30.999  1.00 14.17           H  
ATOM    550 1HG  GLU A  39     -22.026  -5.853 -32.439  1.00 14.17           H  
ATOM    551 2HG  GLU A  39     -21.752  -4.125 -32.650  1.00 14.17           H  
ATOM    552  N   ASP A  40     -19.989  -3.925 -28.113  1.00 16.30           N  
ATOM    553  CA  ASP A  40     -19.237  -4.048 -26.870  1.00 16.30           C  
ATOM    554  C   ASP A  40     -20.071  -3.666 -25.642  1.00 16.30           C  
ATOM    555  O   ASP A  40     -19.553  -3.625 -24.523  1.00 16.30           O  
ATOM    556  CB  ASP A  40     -17.972  -3.193 -26.922  1.00 16.30           C  
ATOM    557  CG  ASP A  40     -16.922  -3.714 -27.925  1.00 16.30           C  
ATOM    558  OD1 ASP A  40     -16.913  -4.892 -28.206  1.00 16.30           O  
ATOM    559  OD2 ASP A  40     -16.130  -2.928 -28.381  1.00 16.30           O  
ATOM    560  H   ASP A  40     -20.049  -3.009 -28.561  1.00 16.30           H  
ATOM    561  HA  ASP A  40     -18.936  -5.089 -26.758  1.00 16.30           H  
ATOM    562 1HB  ASP A  40     -18.250  -2.173 -27.211  1.00 16.30           H  
ATOM    563 2HB  ASP A  40     -17.523  -3.143 -25.931  1.00 16.30           H  
ATOM    564  N   ALA A  41     -21.345  -3.334 -25.844  1.00 18.62           N  
ATOM    565  CA  ALA A  41     -22.211  -2.943 -24.744  1.00 18.62           C  
ATOM    566  C   ALA A  41     -22.726  -4.173 -24.019  1.00 18.62           C  
ATOM    567  O   ALA A  41     -22.862  -5.243 -24.612  1.00 18.62           O  
ATOM    568  CB  ALA A  41     -23.373  -2.104 -25.248  1.00 18.62           C  
ATOM    569  H   ALA A  41     -21.754  -3.390 -26.774  1.00 18.62           H  
ATOM    570  HA  ALA A  41     -21.626  -2.355 -24.037  1.00 18.62           H  
ATOM    571 1HB  ALA A  41     -23.998  -1.808 -24.406  1.00 18.62           H  
ATOM    572 2HB  ALA A  41     -22.987  -1.215 -25.752  1.00 18.62           H  
ATOM    573 3HB  ALA A  41     -23.962  -2.690 -25.947  1.00 18.62           H  
ATOM    574  N   GLU A  42     -23.055  -4.016 -22.744  1.00 20.80           N  
ATOM    575  CA  GLU A  42     -23.641  -5.116 -21.992  1.00 20.80           C  
ATOM    576  C   GLU A  42     -25.008  -4.732 -21.442  1.00 20.80           C  
ATOM    577  O   GLU A  42     -25.235  -3.584 -21.057  1.00 20.80           O  
ATOM    578  CB  GLU A  42     -22.715  -5.538 -20.846  1.00 20.80           C  
ATOM    579  CG  GLU A  42     -21.355  -6.105 -21.290  1.00 20.80           C  
ATOM    580  CD  GLU A  42     -20.468  -6.541 -20.128  1.00 20.80           C  
ATOM    581  OE1 GLU A  42     -20.870  -6.380 -19.000  1.00 20.80           O  
ATOM    582  OE2 GLU A  42     -19.396  -7.040 -20.380  1.00 20.80           O  
ATOM    583  H   GLU A  42     -22.905  -3.127 -22.293  1.00 20.80           H  
ATOM    584  HA  GLU A  42     -23.776  -5.968 -22.658  1.00 20.80           H  
ATOM    585 1HB  GLU A  42     -22.527  -4.681 -20.199  1.00 20.80           H  
ATOM    586 2HB  GLU A  42     -23.216  -6.296 -20.241  1.00 20.80           H  
ATOM    587 1HG  GLU A  42     -21.527  -6.960 -21.942  1.00 20.80           H  
ATOM    588 2HG  GLU A  42     -20.831  -5.344 -21.870  1.00 20.80           H  
ATOM    589  N   GLU A  43     -25.913  -5.701 -21.404  1.00 22.56           N  
ATOM    590  CA  GLU A  43     -27.232  -5.509 -20.819  1.00 22.56           C  
ATOM    591  C   GLU A  43     -27.117  -5.680 -19.310  1.00 22.56           C  
ATOM    592  O   GLU A  43     -26.383  -6.550 -18.842  1.00 22.56           O  
ATOM    593  CB  GLU A  43     -28.250  -6.466 -21.440  1.00 22.56           C  
ATOM    594  CG  GLU A  43     -29.704  -6.207 -21.022  1.00 22.56           C  
ATOM    595  CD  GLU A  43     -30.694  -7.078 -21.762  1.00 22.56           C  
ATOM    596  OE1 GLU A  43     -30.269  -7.969 -22.457  1.00 22.56           O  
ATOM    597  OE2 GLU A  43     -31.871  -6.821 -21.668  1.00 22.56           O  
ATOM    598  H   GLU A  43     -25.665  -6.611 -21.767  1.00 22.56           H  
ATOM    599  HA  GLU A  43     -27.559  -4.488 -21.018  1.00 22.56           H  
ATOM    600 1HB  GLU A  43     -28.197  -6.400 -22.526  1.00 22.56           H  
ATOM    601 2HB  GLU A  43     -28.003  -7.490 -21.160  1.00 22.56           H  
ATOM    602 1HG  GLU A  43     -29.800  -6.421 -19.965  1.00 22.56           H  
ATOM    603 2HG  GLU A  43     -29.944  -5.157 -21.179  1.00 22.56           H  
ATOM    604  N   VAL A  44     -27.818  -4.840 -18.556  1.00 23.72           N  
ATOM    605  CA  VAL A  44     -27.746  -4.874 -17.099  1.00 23.72           C  
ATOM    606  C   VAL A  44     -28.999  -5.393 -16.399  1.00 23.72           C  
ATOM    607  O   VAL A  44     -29.079  -5.377 -15.170  1.00 23.72           O  
ATOM    608  CB  VAL A  44     -27.461  -3.461 -16.588  1.00 23.72           C  
ATOM    609  CG1 VAL A  44     -26.114  -2.973 -17.136  1.00 23.72           C  
ATOM    610  CG2 VAL A  44     -28.594  -2.544 -17.033  1.00 23.72           C  
ATOM    611  H   VAL A  44     -28.397  -4.147 -19.008  1.00 23.72           H  
ATOM    612  HA  VAL A  44     -26.912  -5.520 -16.820  1.00 23.72           H  
ATOM    613  HB  VAL A  44     -27.397  -3.472 -15.500  1.00 23.72           H  
ATOM    614 1HG1 VAL A  44     -25.911  -1.968 -16.766  1.00 23.72           H  
ATOM    615 2HG1 VAL A  44     -25.323  -3.647 -16.807  1.00 23.72           H  
ATOM    616 3HG1 VAL A  44     -26.142  -2.956 -18.228  1.00 23.72           H  
ATOM    617 1HG2 VAL A  44     -28.409  -1.533 -16.672  1.00 23.72           H  
ATOM    618 2HG2 VAL A  44     -28.648  -2.538 -18.122  1.00 23.72           H  
ATOM    619 3HG2 VAL A  44     -29.538  -2.907 -16.624  1.00 23.72           H  
ATOM    620  N   VAL A  45     -29.987  -5.831 -17.160  1.00 24.41           N  
ATOM    621  CA  VAL A  45     -31.202  -6.329 -16.535  1.00 24.41           C  
ATOM    622  C   VAL A  45     -31.122  -7.828 -16.311  1.00 24.41           C  
ATOM    623  O   VAL A  45     -30.973  -8.600 -17.256  1.00 24.41           O  
ATOM    624  CB  VAL A  45     -32.427  -6.007 -17.401  1.00 24.41           C  
ATOM    625  CG1 VAL A  45     -33.691  -6.581 -16.747  1.00 24.41           C  
ATOM    626  CG2 VAL A  45     -32.531  -4.495 -17.577  1.00 24.41           C  
ATOM    627  H   VAL A  45     -29.886  -5.836 -18.165  1.00 24.41           H  
ATOM    628  HA  VAL A  45     -31.325  -5.837 -15.569  1.00 24.41           H  
ATOM    629  HB  VAL A  45     -32.314  -6.484 -18.382  1.00 24.41           H  
ATOM    630 1HG1 VAL A  45     -34.553  -6.361 -17.375  1.00 24.41           H  
ATOM    631 2HG1 VAL A  45     -33.587  -7.662 -16.642  1.00 24.41           H  
ATOM    632 3HG1 VAL A  45     -33.832  -6.133 -15.764  1.00 24.41           H  
ATOM    633 1HG2 VAL A  45     -33.394  -4.260 -18.200  1.00 24.41           H  
ATOM    634 2HG2 VAL A  45     -32.646  -4.023 -16.601  1.00 24.41           H  
ATOM    635 3HG2 VAL A  45     -31.626  -4.120 -18.057  1.00 24.41           H  
ATOM    636  N   GLU A  46     -31.212  -8.240 -15.052  1.00 24.67           N  
ATOM    637  CA  GLU A  46     -31.122  -9.654 -14.718  1.00 24.67           C  
ATOM    638  C   GLU A  46     -32.397 -10.173 -14.065  1.00 24.67           C  
ATOM    639  O   GLU A  46     -32.916 -11.225 -14.437  1.00 24.67           O  
ATOM    640  CB  GLU A  46     -29.933  -9.891 -13.782  1.00 24.67           C  
ATOM    641  CG  GLU A  46     -28.571  -9.557 -14.401  1.00 24.67           C  
ATOM    642  CD  GLU A  46     -27.407  -9.779 -13.454  1.00 24.67           C  
ATOM    643  OE1 GLU A  46     -27.643 -10.118 -12.319  1.00 24.67           O  
ATOM    644  OE2 GLU A  46     -26.284  -9.618 -13.875  1.00 24.67           O  
ATOM    645  H   GLU A  46     -31.328  -7.550 -14.325  1.00 24.67           H  
ATOM    646  HA  GLU A  46     -30.961 -10.220 -15.636  1.00 24.67           H  
ATOM    647 1HB  GLU A  46     -30.051  -9.281 -12.886  1.00 24.67           H  
ATOM    648 2HB  GLU A  46     -29.917 -10.934 -13.467  1.00 24.67           H  
ATOM    649 1HG  GLU A  46     -28.430 -10.172 -15.287  1.00 24.67           H  
ATOM    650 2HG  GLU A  46     -28.578  -8.512 -14.717  1.00 24.67           H  
ATOM    651  N   VAL A  47     -32.887  -9.429 -13.079  1.00 24.67           N  
ATOM    652  CA  VAL A  47     -34.065  -9.825 -12.324  1.00 24.67           C  
ATOM    653  C   VAL A  47     -34.842  -8.612 -11.826  1.00 24.67           C  
ATOM    654  O   VAL A  47     -34.250  -7.626 -11.393  1.00 24.67           O  
ATOM    655  CB  VAL A  47     -33.618 -10.715 -11.143  1.00 24.67           C  
ATOM    656  CG1 VAL A  47     -32.690  -9.934 -10.240  1.00 24.67           C  
ATOM    657  CG2 VAL A  47     -34.824 -11.201 -10.341  1.00 24.67           C  
ATOM    658  H   VAL A  47     -32.415  -8.576 -12.834  1.00 24.67           H  
ATOM    659  HA  VAL A  47     -34.714 -10.410 -12.977  1.00 24.67           H  
ATOM    660  HB  VAL A  47     -33.071 -11.574 -11.538  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47     -32.363 -10.571  -9.418  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47     -31.820  -9.600 -10.807  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47     -33.221  -9.070  -9.842  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47     -34.480 -11.835  -9.526  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47     -35.351 -10.353  -9.924  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47     -35.489 -11.772 -10.990  1.00 24.67           H  
ATOM    667  N   THR A  48     -36.171  -8.716 -11.855  1.00 24.67           N  
ATOM    668  CA  THR A  48     -37.038  -7.660 -11.330  1.00 24.67           C  
ATOM    669  C   THR A  48     -37.919  -8.169 -10.193  1.00 24.67           C  
ATOM    670  O   THR A  48     -38.575  -7.381  -9.507  1.00 24.67           O  
ATOM    671  CB  THR A  48     -37.924  -7.078 -12.454  1.00 24.67           C  
ATOM    672  OG1 THR A  48     -38.775  -8.107 -13.002  1.00 24.67           O  
ATOM    673  CG2 THR A  48     -37.031  -6.524 -13.569  1.00 24.67           C  
ATOM    674  H   THR A  48     -36.587  -9.537 -12.259  1.00 24.67           H  
ATOM    675  HA  THR A  48     -36.418  -6.861 -10.932  1.00 24.67           H  
ATOM    676  HB  THR A  48     -38.545  -6.275 -12.054  1.00 24.67           H  
ATOM    677  HG1 THR A  48     -39.650  -8.141 -12.513  1.00 24.67           H  
ATOM    678 1HG2 THR A  48     -37.652  -6.110 -14.360  1.00 24.67           H  
ATOM    679 2HG2 THR A  48     -36.386  -5.743 -13.163  1.00 24.67           H  
ATOM    680 3HG2 THR A  48     -36.417  -7.324 -13.977  1.00 24.67           H  
ATOM    681  N   THR A  49     -37.971  -9.495 -10.029  1.00 24.67           N  
ATOM    682  CA  THR A  49     -38.820 -10.239  -9.077  1.00 24.67           C  
ATOM    683  C   THR A  49     -40.311 -10.133  -9.423  1.00 24.67           C  
ATOM    684  O   THR A  49     -40.977 -11.147  -9.659  1.00 24.67           O  
ATOM    685  CB  THR A  49     -38.595  -9.770  -7.617  1.00 24.67           C  
ATOM    686  OG1 THR A  49     -37.225  -9.987  -7.250  1.00 24.67           O  
ATOM    687  CG2 THR A  49     -39.488 -10.555  -6.681  1.00 24.67           C  
ATOM    688  H   THR A  49     -37.374 -10.040 -10.629  1.00 24.67           H  
ATOM    689  HA  THR A  49     -38.542 -11.289  -9.125  1.00 24.67           H  
ATOM    690  HB  THR A  49     -38.834  -8.718  -7.511  1.00 24.67           H  
ATOM    691  HG1 THR A  49     -37.115  -9.798  -6.315  1.00 24.67           H  
ATOM    692 1HG2 THR A  49     -39.318 -10.223  -5.658  1.00 24.67           H  
ATOM    693 2HG2 THR A  49     -40.531 -10.390  -6.948  1.00 24.67           H  
ATOM    694 3HG2 THR A  49     -39.253 -11.614  -6.764  1.00 24.67           H  
ATOM    695  N   GLU A  50     -40.807  -8.907  -9.468  1.00 24.67           N  
ATOM    696  CA  GLU A  50     -42.162  -8.564  -9.846  1.00 24.67           C  
ATOM    697  C   GLU A  50     -42.305  -8.643 -11.361  1.00 24.67           C  
ATOM    698  O   GLU A  50     -41.362  -8.319 -12.101  1.00 24.67           O  
ATOM    699  CB  GLU A  50     -42.525  -7.163  -9.338  1.00 24.67           C  
ATOM    700  CG  GLU A  50     -43.985  -6.753  -9.556  1.00 24.67           C  
ATOM    701  CD  GLU A  50     -44.323  -5.404  -8.948  1.00 24.67           C  
ATOM    702  OE1 GLU A  50     -43.461  -4.810  -8.344  1.00 24.67           O  
ATOM    703  OE2 GLU A  50     -45.444  -4.975  -9.089  1.00 24.67           O  
ATOM    704  H   GLU A  50     -40.164  -8.155  -9.241  1.00 24.67           H  
ATOM    705  HA  GLU A  50     -42.844  -9.289  -9.398  1.00 24.67           H  
ATOM    706 1HB  GLU A  50     -42.317  -7.106  -8.268  1.00 24.67           H  
ATOM    707 2HB  GLU A  50     -41.887  -6.427  -9.828  1.00 24.67           H  
ATOM    708 1HG  GLU A  50     -44.183  -6.702 -10.626  1.00 24.67           H  
ATOM    709 2HG  GLU A  50     -44.636  -7.515  -9.131  1.00 24.67           H  
ATOM    710  N   ARG A  51     -43.462  -9.110 -11.818  1.00 24.67           N  
ATOM    711  CA  ARG A  51     -43.747  -9.191 -13.243  1.00 24.67           C  
ATOM    712  C   ARG A  51     -45.089  -8.522 -13.521  1.00 24.67           C  
ATOM    713  O   ARG A  51     -46.058  -8.749 -12.801  1.00 24.67           O  
ATOM    714  CB  ARG A  51     -43.790 -10.657 -13.690  1.00 24.67           C  
ATOM    715  CG  ARG A  51     -42.471 -11.409 -13.471  1.00 24.67           C  
ATOM    716  CD  ARG A  51     -42.469 -12.833 -13.970  1.00 24.67           C  
ATOM    717  NE  ARG A  51     -43.392 -13.732 -13.247  1.00 24.67           N  
ATOM    718  CZ  ARG A  51     -43.162 -14.258 -12.033  1.00 24.67           C  
ATOM    719  NH1 ARG A  51     -42.084 -13.940 -11.339  1.00 24.67           N  
ATOM    720  NH2 ARG A  51     -44.050 -15.107 -11.559  1.00 24.67           N  
ATOM    721  H   ARG A  51     -44.173  -9.380 -11.152  1.00 24.67           H  
ATOM    722  HA  ARG A  51     -42.966  -8.671 -13.798  1.00 24.67           H  
ATOM    723 1HB  ARG A  51     -44.570 -11.188 -13.144  1.00 24.67           H  
ATOM    724 2HB  ARG A  51     -44.036 -10.716 -14.752  1.00 24.67           H  
ATOM    725 1HG  ARG A  51     -41.672 -10.873 -13.980  1.00 24.67           H  
ATOM    726 2HG  ARG A  51     -42.250 -11.440 -12.399  1.00 24.67           H  
ATOM    727 1HD  ARG A  51     -42.759 -12.838 -15.022  1.00 24.67           H  
ATOM    728 2HD  ARG A  51     -41.464 -13.240 -13.874  1.00 24.67           H  
ATOM    729  HE  ARG A  51     -44.259 -14.058 -13.712  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51     -41.413 -13.279 -11.710  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51     -41.933 -14.343 -10.426  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51     -44.865 -15.341 -12.159  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51     -43.927 -15.531 -10.656  1.00 24.67           H  
ATOM    734  N   SER A  52     -45.156  -7.711 -14.584  1.00 24.67           N  
ATOM    735  CA  SER A  52     -46.413  -7.045 -14.950  1.00 24.67           C  
ATOM    736  C   SER A  52     -47.403  -8.002 -15.604  1.00 24.67           C  
ATOM    737  O   SER A  52     -48.604  -7.737 -15.688  1.00 24.67           O  
ATOM    738  CB  SER A  52     -46.131  -5.909 -15.902  1.00 24.67           C  
ATOM    739  OG  SER A  52     -45.675  -6.400 -17.132  1.00 24.67           O  
ATOM    740  H   SER A  52     -44.325  -7.550 -15.140  1.00 24.67           H  
ATOM    741  HA  SER A  52     -46.870  -6.647 -14.043  1.00 24.67           H  
ATOM    742 1HB  SER A  52     -47.042  -5.334 -16.055  1.00 24.67           H  
ATOM    743 2HB  SER A  52     -45.388  -5.242 -15.472  1.00 24.67           H  
ATOM    744  HG  SER A  52     -46.349  -7.025 -17.433  1.00 24.67           H  
ATOM    745  N   GLN A  53     -46.868  -9.107 -16.089  1.00 24.67           N  
ATOM    746  CA  GLN A  53     -47.630 -10.160 -16.725  1.00 24.67           C  
ATOM    747  C   GLN A  53     -46.807 -11.431 -16.647  1.00 24.67           C  
ATOM    748  O   GLN A  53     -45.587 -11.403 -16.823  1.00 24.67           O  
ATOM    749  CB  GLN A  53     -47.991  -9.804 -18.165  1.00 24.67           C  
ATOM    750  CG  GLN A  53     -48.909 -10.813 -18.856  1.00 24.67           C  
ATOM    751  CD  GLN A  53     -49.381 -10.298 -20.192  1.00 24.67           C  
ATOM    752  OE1 GLN A  53     -48.663  -9.532 -20.849  1.00 24.67           O  
ATOM    753  NE2 GLN A  53     -50.584 -10.677 -20.616  1.00 24.67           N  
ATOM    754  H   GLN A  53     -45.874  -9.232 -15.981  1.00 24.67           H  
ATOM    755  HA  GLN A  53     -48.550 -10.319 -16.166  1.00 24.67           H  
ATOM    756 1HB  GLN A  53     -48.475  -8.830 -18.193  1.00 24.67           H  
ATOM    757 2HB  GLN A  53     -47.076  -9.735 -18.752  1.00 24.67           H  
ATOM    758 1HG  GLN A  53     -48.365 -11.749 -19.017  1.00 24.67           H  
ATOM    759 2HG  GLN A  53     -49.781 -10.993 -18.226  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53     -50.927 -10.339 -21.497  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53     -51.182 -11.319 -20.082  1.00 24.67           H  
ATOM    762  N   ASP A  54     -47.459 -12.539 -16.368  1.00 24.67           N  
ATOM    763  CA  ASP A  54     -46.757 -13.805 -16.268  1.00 24.67           C  
ATOM    764  C   ASP A  54     -46.437 -14.415 -17.628  1.00 24.67           C  
ATOM    765  O   ASP A  54     -46.964 -13.988 -18.655  1.00 24.67           O  
ATOM    766  CB  ASP A  54     -47.540 -14.804 -15.434  1.00 24.67           C  
ATOM    767  CG  ASP A  54     -46.616 -15.822 -14.862  1.00 24.67           C  
ATOM    768  OD1 ASP A  54     -45.900 -15.496 -13.915  1.00 24.67           O  
ATOM    769  OD2 ASP A  54     -46.544 -16.894 -15.427  1.00 24.67           O  
ATOM    770  H   ASP A  54     -48.458 -12.506 -16.220  1.00 24.67           H  
ATOM    771  HA  ASP A  54     -45.808 -13.623 -15.763  1.00 24.67           H  
ATOM    772 1HB  ASP A  54     -48.055 -14.292 -14.622  1.00 24.67           H  
ATOM    773 2HB  ASP A  54     -48.294 -15.297 -16.051  1.00 24.67           H  
ATOM    774  N   LEU A  55     -45.561 -15.429 -17.608  1.00 24.67           N  
ATOM    775  CA  LEU A  55     -45.153 -16.172 -18.795  1.00 24.67           C  
ATOM    776  C   LEU A  55     -46.179 -17.256 -19.134  1.00 24.67           C  
ATOM    777  O   LEU A  55     -46.164 -17.836 -20.223  1.00 24.67           O  
ATOM    778  CB  LEU A  55     -43.789 -16.813 -18.542  1.00 24.67           C  
ATOM    779  CG  LEU A  55     -42.632 -15.829 -18.276  1.00 24.67           C  
ATOM    780  CD1 LEU A  55     -41.366 -16.617 -17.952  1.00 24.67           C  
ATOM    781  CD2 LEU A  55     -42.440 -14.934 -19.485  1.00 24.67           C  
ATOM    782  H   LEU A  55     -45.183 -15.721 -16.710  1.00 24.67           H  
ATOM    783  HA  LEU A  55     -45.086 -15.478 -19.631  1.00 24.67           H  
ATOM    784 1HB  LEU A  55     -43.883 -17.458 -17.671  1.00 24.67           H  
ATOM    785 2HB  LEU A  55     -43.528 -17.432 -19.402  1.00 24.67           H  
ATOM    786  HG  LEU A  55     -42.874 -15.211 -17.408  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55     -40.546 -15.927 -17.748  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55     -41.539 -17.241 -17.074  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55     -41.105 -17.248 -18.800  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55     -41.627 -14.231 -19.293  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55     -42.196 -15.542 -20.355  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55     -43.361 -14.378 -19.675  1.00 24.67           H  
ATOM    793  N   CYS A  56     -47.096 -17.484 -18.196  1.00 24.67           N  
ATOM    794  CA  CYS A  56     -48.190 -18.424 -18.331  1.00 24.67           C  
ATOM    795  C   CYS A  56     -48.916 -18.249 -19.664  1.00 24.67           C  
ATOM    796  O   CYS A  56     -49.184 -17.127 -20.056  1.00 24.67           O  
ATOM    797  CB  CYS A  56     -49.217 -18.160 -17.225  1.00 24.67           C  
ATOM    798  SG  CYS A  56     -50.677 -19.220 -17.272  1.00 24.67           S  
ATOM    799  H   CYS A  56     -46.997 -17.013 -17.292  1.00 24.67           H  
ATOM    800  HA  CYS A  56     -47.769 -19.410 -18.220  1.00 24.67           H  
ATOM    801 1HB  CYS A  56     -48.734 -18.280 -16.258  1.00 24.67           H  
ATOM    802 2HB  CYS A  56     -49.552 -17.123 -17.295  1.00 24.67           H  
ATOM    803  HG  CYS A  56     -51.047 -18.843 -18.524  1.00 24.67           H  
ATOM    804  N   PRO A  57     -49.245 -19.338 -20.393  1.00 24.67           N  
ATOM    805  CA  PRO A  57     -49.952 -19.326 -21.672  1.00 24.67           C  
ATOM    806  C   PRO A  57     -51.372 -18.747 -21.580  1.00 24.67           C  
ATOM    807  O   PRO A  57     -51.963 -18.389 -22.603  1.00 24.67           O  
ATOM    808  CB  PRO A  57     -49.979 -20.815 -22.054  1.00 24.67           C  
ATOM    809  CG  PRO A  57     -49.793 -21.567 -20.755  1.00 24.67           C  
ATOM    810  CD  PRO A  57     -48.866 -20.704 -19.942  1.00 24.67           C  
ATOM    811  HA  PRO A  57     -49.356 -18.769 -22.396  1.00 24.67           H  
ATOM    812 1HB  PRO A  57     -50.938 -21.054 -22.545  1.00 24.67           H  
ATOM    813 2HB  PRO A  57     -49.188 -21.021 -22.791  1.00 24.67           H  
ATOM    814 1HG  PRO A  57     -50.766 -21.721 -20.258  1.00 24.67           H  
ATOM    815 2HG  PRO A  57     -49.377 -22.567 -20.949  1.00 24.67           H  
ATOM    816 1HD  PRO A  57     -49.100 -20.896 -18.904  1.00 24.67           H  
ATOM    817 2HD  PRO A  57     -47.809 -20.911 -20.184  1.00 24.67           H  
ATOM    818  N   GLN A  58     -51.929 -18.692 -20.374  1.00 24.67           N  
ATOM    819  CA  GLN A  58     -53.264 -18.148 -20.155  1.00 24.67           C  
ATOM    820  C   GLN A  58     -53.168 -16.683 -19.749  1.00 24.67           C  
ATOM    821  O   GLN A  58     -52.117 -16.218 -19.327  1.00 24.67           O  
ATOM    822  CB  GLN A  58     -54.017 -18.951 -19.091  1.00 24.67           C  
ATOM    823  CG  GLN A  58     -54.256 -20.417 -19.445  1.00 24.67           C  
ATOM    824  CD  GLN A  58     -55.192 -20.589 -20.644  1.00 24.67           C  
ATOM    825  OE1 GLN A  58     -56.345 -20.145 -20.612  1.00 24.67           O  
ATOM    826  NE2 GLN A  58     -54.710 -21.243 -21.698  1.00 24.67           N  
ATOM    827  H   GLN A  58     -51.408 -19.010 -19.573  1.00 24.67           H  
ATOM    828  HA  GLN A  58     -53.820 -18.202 -21.089  1.00 24.67           H  
ATOM    829 1HB  GLN A  58     -53.470 -18.917 -18.155  1.00 24.67           H  
ATOM    830 2HB  GLN A  58     -54.990 -18.488 -18.907  1.00 24.67           H  
ATOM    831 1HG  GLN A  58     -53.298 -20.881 -19.685  1.00 24.67           H  
ATOM    832 2HG  GLN A  58     -54.709 -20.917 -18.590  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58     -55.286 -21.387 -22.505  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58     -53.774 -21.591 -21.686  1.00 24.67           H  
ATOM    835  N   SER A  59     -54.284 -15.964 -19.865  1.00 24.67           N  
ATOM    836  CA  SER A  59     -54.357 -14.539 -19.509  1.00 24.67           C  
ATOM    837  C   SER A  59     -53.361 -13.661 -20.284  1.00 24.67           C  
ATOM    838  O   SER A  59     -52.726 -12.758 -19.713  1.00 24.67           O  
ATOM    839  CB  SER A  59     -54.160 -14.365 -18.017  1.00 24.67           C  
ATOM    840  OG  SER A  59     -55.145 -15.063 -17.302  1.00 24.67           O  
ATOM    841  H   SER A  59     -55.115 -16.415 -20.215  1.00 24.67           H  
ATOM    842  HA  SER A  59     -55.358 -14.189 -19.755  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -53.176 -14.710 -17.716  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -54.220 -13.301 -17.779  1.00 24.67           H  
ATOM    845  HG  SER A  59     -54.975 -14.885 -16.374  1.00 24.67           H  
ATOM    846  N   LEU A  60     -53.269 -13.934 -21.580  1.00 24.67           N  
ATOM    847  CA  LEU A  60     -52.420 -13.201 -22.499  1.00 24.67           C  
ATOM    848  C   LEU A  60     -53.278 -12.456 -23.506  1.00 24.67           C  
ATOM    849  O   LEU A  60     -52.818 -12.105 -24.596  1.00 24.67           O  
ATOM    850  OXT LEU A  60     -54.440 -12.190 -23.216  1.00 24.67           O  
ATOM    851  CB  LEU A  60     -51.455 -14.146 -23.218  1.00 24.67           C  
ATOM    852  CG  LEU A  60     -50.507 -14.976 -22.308  1.00 24.67           C  
ATOM    853  CD1 LEU A  60     -49.667 -15.874 -23.170  1.00 24.67           C  
ATOM    854  CD2 LEU A  60     -49.633 -14.056 -21.455  1.00 24.67           C  
ATOM    855  H   LEU A  60     -53.823 -14.699 -21.937  1.00 24.67           H  
ATOM    856  HA  LEU A  60     -51.843 -12.482 -21.942  1.00 24.67           H  
ATOM    857 1HB  LEU A  60     -52.039 -14.854 -23.806  1.00 24.67           H  
ATOM    858 2HB  LEU A  60     -50.840 -13.561 -23.898  1.00 24.67           H  
ATOM    859  HG  LEU A  60     -51.098 -15.610 -21.647  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60     -49.016 -16.463 -22.535  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60     -50.315 -16.537 -23.745  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60     -49.067 -15.271 -23.845  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60     -48.983 -14.665 -20.821  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60     -49.023 -13.420 -22.095  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60     -50.263 -13.442 -20.826  1.00 24.67           H  
TER     866
ENDMDL

