REMARK ID 642022 MODEL 1 line_2_sample1
PFRMAT TS
TARGET line_2_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.817   0.145  -1.058  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.198   0.366  -1.466  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.649   1.792  -1.186  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.413   2.051  -0.249  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.381   0.052  -2.955  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.814   0.215  -3.463  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.932  -0.148  -4.937  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.353   0.050  -5.441  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.491  -0.327  -6.876  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.369  -0.491  -1.700  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.805  -0.257  -0.129  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.320   1.026  -1.058  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.837  -0.304  -0.890  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.084  -0.983  -3.141  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.733   0.686  -3.555  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.144   1.239  -3.324  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.471  -0.437  -2.888  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.639  -1.188  -5.088  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.265   0.490  -5.517  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.628   1.098  -5.322  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.030  -0.564  -4.846  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.445  -0.183  -7.173  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.246  -1.301  -6.992  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.874   0.243  -7.435  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.167   2.749  -1.969  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.642   4.123  -1.829  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.914   4.888  -0.730  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.109   5.780  -0.995  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.498   4.848  -3.163  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.274   4.220  -4.312  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.008   4.999  -5.582  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.750   4.207  -3.963  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.512   2.541  -2.709  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.700   4.090  -1.571  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.444   4.877  -3.440  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.851   5.869  -3.042  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.932   3.199  -4.471  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.556   4.545  -6.408  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.941   4.982  -5.802  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.336   6.029  -5.452  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.313   3.752  -4.778  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.096   5.230  -3.811  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.906   3.632  -3.051  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.193   4.481   0.504  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.560   5.013   1.710  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.397   6.084   2.411  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.050   6.543   3.500  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.258   3.868   2.679  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.269   2.852   2.122  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.057   1.717   3.062  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.471   1.680   4.147  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.834   0.873   2.673  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.870   3.721   0.583  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.615   5.474   1.422  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.181   3.341   2.920  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.852   4.268   3.608  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.654   3.371   1.864  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.686   2.443   1.204  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.521   6.457   1.812  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.389   7.463   2.408  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.707   8.818   2.357  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.918   9.089   1.458  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.756   6.045   0.923  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.607   7.194   3.442  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.335   7.501   1.871  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.083   9.723   3.255  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.484  11.061   3.259  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.697  11.771   1.932  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.809  12.470   1.445  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.086  11.890   4.376  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.748   9.472   3.969  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.412  10.961   3.422  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.622  12.864   4.383  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.908  11.399   5.333  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.156  12.001   4.217  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.831  11.524   1.295  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.176  12.149   0.027  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.200  11.777  -1.095  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.100  12.483  -2.094  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.595  11.749  -0.376  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.687  12.329   0.525  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.084  11.899   0.131  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.215  11.105  -0.770  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.019  12.367   0.739  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.499  10.903   1.729  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.141  13.232   0.160  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.683  10.661  -0.347  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.788  12.068  -1.400  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.630  13.417   0.483  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.490  12.023   1.552  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.520  10.635  -0.954  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.576  10.165  -1.958  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.239  10.896  -1.852  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.417  10.835  -2.776  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.366   8.670  -1.781  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.602  10.090  -0.102  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.996  10.363  -2.942  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.677   8.301  -2.539  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.319   8.153  -1.875  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.946   8.475  -0.793  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.998  11.561  -0.719  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.256  12.263  -0.479  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.065  13.770  -0.411  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.916  14.544  -0.856  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.910  11.769   0.815  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.336  10.292   0.789  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.009   9.833   2.074  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.075  10.602   3.003  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.470   8.714   2.110  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.717  11.605   0.001  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.932  12.050  -1.311  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.202  11.897   1.640  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.785  12.376   1.037  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.021  10.139  -0.043  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.449   9.679   0.611  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.070  14.212   0.119  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.306  15.636   0.295  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.808  16.251  -0.999  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.973  16.631  -1.130  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.292  15.897   1.435  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.772  15.461   2.773  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.564  15.403   3.901  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.543  15.036   3.154  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.837  14.978   4.925  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.613  14.742   4.494  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.760  13.551   0.454  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.368  16.128   0.546  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.221  15.352   1.238  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.534  16.960   1.475  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -0.336  14.941   2.519  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.193  14.839   5.944  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.153  14.399   5.052  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.909  16.328  -1.960  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.251  16.784  -3.284  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.948  18.270  -3.393  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.045  18.753  -2.843  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.457  15.967  -4.305  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.654  14.425  -4.183  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.197  13.724  -5.204  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.116  14.068  -4.334  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.030  15.990  -1.750  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.315  16.628  -3.452  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.604  16.184  -4.178  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.754  16.272  -5.307  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.314  14.097  -3.213  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.074  12.641  -5.094  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.244  13.986  -5.048  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.108  14.025  -6.203  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.238  12.983  -4.227  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.470  14.376  -5.314  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.700  14.569  -3.559  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.805  19.004  -4.091  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.624  20.440  -4.253  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.537  20.842  -5.713  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.412  20.499  -6.511  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.794  21.196  -3.587  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.635  22.703  -3.789  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.840  20.850  -2.098  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.608  18.560  -4.515  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.695  20.729  -3.759  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.728  20.898  -4.062  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.472  23.218  -3.321  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.615  22.938  -4.856  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.706  23.033  -3.329  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.670  21.378  -1.630  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.906  21.155  -1.627  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.978  19.775  -1.967  1.00 24.67           H  
ATOM    168  N   SER A  12       0.479  21.565  -6.061  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.306  22.053  -7.417  1.00 24.67           C  
ATOM    170  C   SER A  12       0.863  23.455  -7.544  1.00 24.67           C  
ATOM    171  O   SER A  12       0.726  24.271  -6.632  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.154  22.063  -7.810  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.344  22.649  -9.086  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.210  21.793  -5.357  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.853  21.397  -8.096  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.539  21.050  -7.814  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.715  22.620  -7.068  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.290  22.851  -9.125  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.451  23.733  -8.692  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.947  25.056  -9.034  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.188  25.574 -10.250  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.634  26.498 -10.938  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.459  25.014  -9.262  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.246  24.595  -8.005  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.759  24.606  -8.218  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.484  24.195  -6.937  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.959  24.162  -7.116  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.542  22.993  -9.375  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.737  25.733  -8.207  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.692  24.313 -10.063  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.810  26.001  -9.570  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.000  25.272  -7.186  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.947  23.587  -7.713  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.023  23.909  -9.012  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.086  25.605  -8.506  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.238  24.906  -6.150  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.142  23.204  -6.639  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.392  23.888  -6.247  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.198  23.499  -7.838  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.288  25.081  -7.381  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.060  24.930 -10.548  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.753  25.279 -11.706  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.628  26.495 -11.430  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.052  26.727 -10.296  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.610  24.090 -12.107  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.787  22.897 -12.603  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.608  21.667 -12.858  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.113  21.070 -11.621  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.910  19.978 -11.569  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -3.285  19.383 -12.685  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.317  19.494 -10.406  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.269  24.178  -9.939  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.087  25.521 -12.532  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.218  23.770 -11.271  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -2.292  24.389 -12.911  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.283  23.173 -13.523  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -0.043  22.653 -11.843  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.456  21.918 -13.497  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.994  20.925 -13.349  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.837  21.501 -10.742  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.980  19.742 -13.578  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.883  18.572 -12.645  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.042  19.937  -9.534  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.908  18.681 -10.388  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.912  27.275 -12.471  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.791  28.424 -12.312  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.158  27.988 -11.809  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.771  27.078 -12.362  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.928  29.183 -13.637  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.771  30.457 -13.553  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.818  31.206 -14.887  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.680  32.459 -14.780  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -4.739  33.204 -16.066  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.523  27.062 -13.376  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.351  29.092 -11.573  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.937  29.459 -14.002  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.383  28.533 -14.383  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.793  30.191 -13.269  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -3.365  31.115 -12.787  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.812  31.490 -15.193  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -4.246  30.557 -15.649  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.690  32.170 -14.491  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -4.269  33.112 -14.011  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.319  34.024 -15.954  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.806  33.485 -16.335  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.130  32.610 -16.781  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.630  28.646 -10.754  1.00 24.28           N  
ATOM    248  CA  SER A  16      -5.943  28.338 -10.206  1.00 24.28           C  
ATOM    249  C   SER A  16      -7.037  28.678 -11.209  1.00 24.28           C  
ATOM    250  O   SER A  16      -6.961  29.701 -11.887  1.00 24.28           O  
ATOM    251  CB  SER A  16      -6.177  29.112  -8.927  1.00 24.28           C  
ATOM    252  OG  SER A  16      -7.470  28.885  -8.444  1.00 24.28           O  
ATOM    253  H   SER A  16      -4.066  29.364 -10.331  1.00 24.28           H  
ATOM    254  HA  SER A  16      -5.989  27.271  -9.992  1.00 24.28           H  
ATOM    255 1HB  SER A  16      -5.444  28.814  -8.176  1.00 24.28           H  
ATOM    256 2HB  SER A  16      -6.041  30.174  -9.119  1.00 24.28           H  
ATOM    257  HG  SER A  16      -8.062  29.117  -9.168  1.00 24.28           H  
ATOM    258  N   HIS A  17      -8.066  27.837 -11.281  1.00 22.82           N  
ATOM    259  CA  HIS A  17      -9.191  28.121 -12.163  1.00 22.82           C  
ATOM    260  C   HIS A  17     -10.414  27.298 -11.721  1.00 22.82           C  
ATOM    261  O   HIS A  17     -10.276  26.104 -11.431  1.00 22.82           O  
ATOM    262  CB  HIS A  17      -8.811  27.785 -13.625  1.00 22.82           C  
ATOM    263  CG  HIS A  17      -9.810  28.243 -14.664  1.00 22.82           C  
ATOM    264  ND1 HIS A  17     -10.972  27.563 -14.923  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      -9.811  29.313 -15.495  1.00 22.82           C  
ATOM    266  CE1 HIS A  17     -11.652  28.187 -15.859  1.00 22.82           C  
ATOM    267  NE2 HIS A  17     -10.972  29.255 -16.229  1.00 22.82           N  
ATOM    268  H   HIS A  17      -8.066  27.002 -10.712  1.00 22.82           H  
ATOM    269  HA  HIS A  17      -9.404  29.179 -12.111  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      -7.846  28.246 -13.861  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      -8.690  26.711 -13.730  1.00 22.82           H  
ATOM    272  HD1 HIS A  17     -11.273  26.722 -14.476  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      -9.109  30.132 -15.653  1.00 22.82           H  
ATOM    274  HE1 HIS A  17     -12.613  27.792 -16.197  1.00 22.82           H  
ATOM    275  N   PRO A  18     -11.637  27.860 -11.703  1.00 20.12           N  
ATOM    276  CA  PRO A  18     -12.879  27.187 -11.348  1.00 20.12           C  
ATOM    277  C   PRO A  18     -13.370  26.296 -12.490  1.00 20.12           C  
ATOM    278  O   PRO A  18     -14.418  26.525 -13.097  1.00 20.12           O  
ATOM    279  CB  PRO A  18     -13.803  28.371 -11.057  1.00 20.12           C  
ATOM    280  CG  PRO A  18     -13.324  29.466 -11.972  1.00 20.12           C  
ATOM    281  CD  PRO A  18     -11.816  29.312 -11.992  1.00 20.12           C  
ATOM    282  HA  PRO A  18     -12.714  26.585 -10.432  1.00 20.12           H  
ATOM    283 1HB  PRO A  18     -14.835  28.092 -11.250  1.00 20.12           H  
ATOM    284 2HB  PRO A  18     -13.731  28.651  -9.996  1.00 20.12           H  
ATOM    285 1HG  PRO A  18     -13.769  29.348 -12.972  1.00 20.12           H  
ATOM    286 2HG  PRO A  18     -13.648  30.448 -11.592  1.00 20.12           H  
ATOM    287 1HD  PRO A  18     -11.460  29.594 -12.979  1.00 20.12           H  
ATOM    288 2HD  PRO A  18     -11.365  29.921 -11.198  1.00 20.12           H  
ATOM    289  N   LEU A  19     -12.604  25.250 -12.756  1.00 16.65           N  
ATOM    290  CA  LEU A  19     -12.817  24.326 -13.868  1.00 16.65           C  
ATOM    291  C   LEU A  19     -14.152  23.584 -13.810  1.00 16.65           C  
ATOM    292  O   LEU A  19     -14.700  23.200 -14.841  1.00 16.65           O  
ATOM    293  CB  LEU A  19     -11.680  23.300 -13.878  1.00 16.65           C  
ATOM    294  CG  LEU A  19     -10.302  23.862 -14.235  1.00 16.65           C  
ATOM    295  CD1 LEU A  19      -9.238  22.809 -14.016  1.00 16.65           C  
ATOM    296  CD2 LEU A  19     -10.310  24.300 -15.679  1.00 16.65           C  
ATOM    297  H   LEU A  19     -11.774  25.138 -12.169  1.00 16.65           H  
ATOM    298  HA  LEU A  19     -12.788  24.903 -14.797  1.00 16.65           H  
ATOM    299 1HB  LEU A  19     -11.612  22.846 -12.887  1.00 16.65           H  
ATOM    300 2HB  LEU A  19     -11.924  22.520 -14.590  1.00 16.65           H  
ATOM    301  HG  LEU A  19     -10.084  24.708 -13.594  1.00 16.65           H  
ATOM    302 1HD1 LEU A  19      -8.260  23.223 -14.271  1.00 16.65           H  
ATOM    303 2HD1 LEU A  19      -9.241  22.502 -12.972  1.00 16.65           H  
ATOM    304 3HD1 LEU A  19      -9.445  21.947 -14.648  1.00 16.65           H  
ATOM    305 1HD2 LEU A  19      -9.333  24.715 -15.939  1.00 16.65           H  
ATOM    306 2HD2 LEU A  19     -10.521  23.438 -16.309  1.00 16.65           H  
ATOM    307 3HD2 LEU A  19     -11.075  25.045 -15.836  1.00 16.65           H  
ATOM    308  N   LYS A  20     -14.660  23.365 -12.603  1.00 13.38           N  
ATOM    309  CA  LYS A  20     -15.913  22.643 -12.408  1.00 13.38           C  
ATOM    310  C   LYS A  20     -17.142  23.553 -12.368  1.00 13.38           C  
ATOM    311  O   LYS A  20     -18.253  23.083 -12.117  1.00 13.38           O  
ATOM    312  CB  LYS A  20     -15.848  21.812 -11.129  1.00 13.38           C  
ATOM    313  CG  LYS A  20     -14.822  20.680 -11.174  1.00 13.38           C  
ATOM    314  CD  LYS A  20     -14.835  19.860  -9.889  1.00 13.38           C  
ATOM    315  CE  LYS A  20     -13.821  18.720  -9.944  1.00 13.38           C  
ATOM    316  NZ  LYS A  20     -13.811  17.925  -8.686  1.00 13.38           N  
ATOM    317  H   LYS A  20     -14.165  23.711 -11.797  1.00 13.38           H  
ATOM    318  HA  LYS A  20     -16.044  21.960 -13.247  1.00 13.38           H  
ATOM    319 1HB  LYS A  20     -15.599  22.461 -10.291  1.00 13.38           H  
ATOM    320 2HB  LYS A  20     -16.827  21.376 -10.928  1.00 13.38           H  
ATOM    321 1HG  LYS A  20     -15.044  20.024 -12.016  1.00 13.38           H  
ATOM    322 2HG  LYS A  20     -13.828  21.100 -11.317  1.00 13.38           H  
ATOM    323 1HD  LYS A  20     -14.597  20.506  -9.042  1.00 13.38           H  
ATOM    324 2HD  LYS A  20     -15.829  19.442  -9.736  1.00 13.38           H  
ATOM    325 1HE  LYS A  20     -14.070  18.062 -10.776  1.00 13.38           H  
ATOM    326 2HE  LYS A  20     -12.827  19.134 -10.108  1.00 13.38           H  
ATOM    327 1HZ  LYS A  20     -13.129  17.183  -8.762  1.00 13.38           H  
ATOM    328 2HZ  LYS A  20     -13.569  18.525  -7.909  1.00 13.38           H  
ATOM    329 3HZ  LYS A  20     -14.725  17.526  -8.531  1.00 13.38           H  
ATOM    330  N   LEU A  21     -16.961  24.860 -12.559  1.00 10.87           N  
ATOM    331  CA  LEU A  21     -18.095  25.771 -12.484  1.00 10.87           C  
ATOM    332  C   LEU A  21     -19.168  25.473 -13.514  1.00 10.87           C  
ATOM    333  O   LEU A  21     -18.901  25.383 -14.714  1.00 10.87           O  
ATOM    334  CB  LEU A  21     -17.632  27.212 -12.664  1.00 10.87           C  
ATOM    335  CG  LEU A  21     -18.708  28.292 -12.539  1.00 10.87           C  
ATOM    336  CD1 LEU A  21     -19.238  28.316 -11.117  1.00 10.87           C  
ATOM    337  CD2 LEU A  21     -18.102  29.638 -12.914  1.00 10.87           C  
ATOM    338  H   LEU A  21     -16.037  25.239 -12.779  1.00 10.87           H  
ATOM    339  HA  LEU A  21     -18.542  25.671 -11.493  1.00 10.87           H  
ATOM    340 1HB  LEU A  21     -16.885  27.414 -11.919  1.00 10.87           H  
ATOM    341 2HB  LEU A  21     -17.163  27.307 -13.650  1.00 10.87           H  
ATOM    342  HG  LEU A  21     -19.536  28.067 -13.209  1.00 10.87           H  
ATOM    343 1HD1 LEU A  21     -20.008  29.084 -11.031  1.00 10.87           H  
ATOM    344 2HD1 LEU A  21     -19.670  27.346 -10.872  1.00 10.87           H  
ATOM    345 3HD1 LEU A  21     -18.424  28.537 -10.432  1.00 10.87           H  
ATOM    346 1HD2 LEU A  21     -18.863  30.415 -12.830  1.00 10.87           H  
ATOM    347 2HD2 LEU A  21     -17.274  29.862 -12.241  1.00 10.87           H  
ATOM    348 3HD2 LEU A  21     -17.735  29.596 -13.939  1.00 10.87           H  
ATOM    349  N   ALA A  22     -20.397  25.351 -13.039  1.00  9.24           N  
ATOM    350  CA  ALA A  22     -21.539  25.099 -13.894  1.00  9.24           C  
ATOM    351  C   ALA A  22     -22.451  26.310 -13.905  1.00  9.24           C  
ATOM    352  O   ALA A  22     -22.544  27.034 -12.913  1.00  9.24           O  
ATOM    353  CB  ALA A  22     -22.302  23.878 -13.422  1.00  9.24           C  
ATOM    354  H   ALA A  22     -20.538  25.426 -12.041  1.00  9.24           H  
ATOM    355  HA  ALA A  22     -21.181  24.931 -14.911  1.00  9.24           H  
ATOM    356 1HB  ALA A  22     -23.148  23.703 -14.085  1.00  9.24           H  
ATOM    357 2HB  ALA A  22     -21.639  23.010 -13.433  1.00  9.24           H  
ATOM    358 3HB  ALA A  22     -22.663  24.048 -12.411  1.00  9.24           H  
ATOM    359  N   LEU A  23     -23.143  26.509 -15.014  1.00  8.60           N  
ATOM    360  CA  LEU A  23     -24.111  27.587 -15.119  1.00  8.60           C  
ATOM    361  C   LEU A  23     -25.496  27.074 -14.750  1.00  8.60           C  
ATOM    362  O   LEU A  23     -25.947  26.059 -15.272  1.00  8.60           O  
ATOM    363  CB  LEU A  23     -24.121  28.155 -16.538  1.00  8.60           C  
ATOM    364  CG  LEU A  23     -25.095  29.296 -16.780  1.00  8.60           C  
ATOM    365  CD1 LEU A  23     -24.665  30.495 -15.939  1.00  8.60           C  
ATOM    366  CD2 LEU A  23     -25.095  29.625 -18.259  1.00  8.60           C  
ATOM    367  H   LEU A  23     -23.001  25.892 -15.799  1.00  8.60           H  
ATOM    368  HA  LEU A  23     -23.837  28.380 -14.427  1.00  8.60           H  
ATOM    369 1HB  LEU A  23     -23.122  28.513 -16.777  1.00  8.60           H  
ATOM    370 2HB  LEU A  23     -24.376  27.355 -17.229  1.00  8.60           H  
ATOM    371  HG  LEU A  23     -26.107  29.003 -16.470  1.00  8.60           H  
ATOM    372 1HD1 LEU A  23     -25.336  31.314 -16.094  1.00  8.60           H  
ATOM    373 2HD1 LEU A  23     -24.674  30.219 -14.884  1.00  8.60           H  
ATOM    374 3HD1 LEU A  23     -23.661  30.801 -16.228  1.00  8.60           H  
ATOM    375 1HD2 LEU A  23     -25.776  30.429 -18.452  1.00  8.60           H  
ATOM    376 2HD2 LEU A  23     -24.094  29.919 -18.570  1.00  8.60           H  
ATOM    377 3HD2 LEU A  23     -25.410  28.745 -18.822  1.00  8.60           H  
ATOM    378  N   ASP A  24     -26.149  27.755 -13.815  1.00  8.92           N  
ATOM    379  CA  ASP A  24     -27.478  27.357 -13.360  1.00  8.92           C  
ATOM    380  C   ASP A  24     -28.463  27.342 -14.528  1.00  8.92           C  
ATOM    381  O   ASP A  24     -28.476  28.248 -15.363  1.00  8.92           O  
ATOM    382  CB  ASP A  24     -28.003  28.282 -12.257  1.00  8.92           C  
ATOM    383  CG  ASP A  24     -29.264  27.710 -11.549  1.00  8.92           C  
ATOM    384  OD1 ASP A  24     -30.367  27.873 -12.046  1.00  8.92           O  
ATOM    385  OD2 ASP A  24     -29.096  27.110 -10.514  1.00  8.92           O  
ATOM    386  H   ASP A  24     -25.709  28.568 -13.411  1.00  8.92           H  
ATOM    387  HA  ASP A  24     -27.414  26.347 -12.956  1.00  8.92           H  
ATOM    388 1HB  ASP A  24     -27.222  28.435 -11.511  1.00  8.92           H  
ATOM    389 2HB  ASP A  24     -28.248  29.257 -12.683  1.00  8.92           H  
ATOM    390  N   GLU A  25     -29.327  26.333 -14.549  1.00 10.23           N  
ATOM    391  CA  GLU A  25     -30.328  26.162 -15.599  1.00 10.23           C  
ATOM    392  C   GLU A  25     -31.325  27.323 -15.692  1.00 10.23           C  
ATOM    393  O   GLU A  25     -31.928  27.541 -16.743  1.00 10.23           O  
ATOM    394  CB  GLU A  25     -31.090  24.848 -15.392  1.00 10.23           C  
ATOM    395  CG  GLU A  25     -30.248  23.588 -15.627  1.00 10.23           C  
ATOM    396  CD  GLU A  25     -31.008  22.294 -15.408  1.00 10.23           C  
ATOM    397  OE1 GLU A  25     -32.138  22.348 -14.982  1.00 10.23           O  
ATOM    398  OE2 GLU A  25     -30.452  21.254 -15.674  1.00 10.23           O  
ATOM    399  H   GLU A  25     -29.277  25.646 -13.810  1.00 10.23           H  
ATOM    400  HA  GLU A  25     -29.799  26.101 -16.550  1.00 10.23           H  
ATOM    401 1HB  GLU A  25     -31.473  24.809 -14.371  1.00 10.23           H  
ATOM    402 2HB  GLU A  25     -31.946  24.813 -16.065  1.00 10.23           H  
ATOM    403 1HG  GLU A  25     -29.873  23.607 -16.650  1.00 10.23           H  
ATOM    404 2HG  GLU A  25     -29.388  23.618 -14.957  1.00 10.23           H  
ATOM    405  N   GLY A  26     -31.512  28.069 -14.599  1.00 12.48           N  
ATOM    406  CA  GLY A  26     -32.447  29.182 -14.576  1.00 12.48           C  
ATOM    407  C   GLY A  26     -31.854  30.479 -15.146  1.00 12.48           C  
ATOM    408  O   GLY A  26     -32.541  31.507 -15.211  1.00 12.48           O  
ATOM    409  H   GLY A  26     -30.988  27.872 -13.739  1.00 12.48           H  
ATOM    410 1HA  GLY A  26     -33.344  28.910 -15.132  1.00 12.48           H  
ATOM    411 2HA  GLY A  26     -32.754  29.350 -13.546  1.00 12.48           H  
ATOM    412  N   TYR A  27     -30.594  30.454 -15.588  1.00 15.37           N  
ATOM    413  CA  TYR A  27     -29.946  31.665 -16.084  1.00 15.37           C  
ATOM    414  C   TYR A  27     -30.387  32.087 -17.476  1.00 15.37           C  
ATOM    415  O   TYR A  27     -29.618  32.020 -18.436  1.00 15.37           O  
ATOM    416  CB  TYR A  27     -28.439  31.480 -16.132  1.00 15.37           C  
ATOM    417  CG  TYR A  27     -27.697  32.741 -16.492  1.00 15.37           C  
ATOM    418  CD1 TYR A  27     -27.588  33.782 -15.590  1.00 15.37           C  
ATOM    419  CD2 TYR A  27     -27.133  32.850 -17.743  1.00 15.37           C  
ATOM    420  CE1 TYR A  27     -26.902  34.927 -15.948  1.00 15.37           C  
ATOM    421  CE2 TYR A  27     -26.445  33.973 -18.100  1.00 15.37           C  
ATOM    422  CZ  TYR A  27     -26.322  35.017 -17.213  1.00 15.37           C  
ATOM    423  OH  TYR A  27     -25.629  36.149 -17.586  1.00 15.37           O  
ATOM    424  H   TYR A  27     -30.052  29.589 -15.551  1.00 15.37           H  
ATOM    425  HA  TYR A  27     -30.187  32.480 -15.399  1.00 15.37           H  
ATOM    426 1HB  TYR A  27     -28.082  31.126 -15.163  1.00 15.37           H  
ATOM    427 2HB  TYR A  27     -28.193  30.709 -16.867  1.00 15.37           H  
ATOM    428  HD1 TYR A  27     -28.044  33.701 -14.604  1.00 15.37           H  
ATOM    429  HD2 TYR A  27     -27.237  32.031 -18.448  1.00 15.37           H  
ATOM    430  HE1 TYR A  27     -26.809  35.752 -15.239  1.00 15.37           H  
ATOM    431  HE2 TYR A  27     -26.001  34.046 -19.091  1.00 15.37           H  
ATOM    432  HH  TYR A  27     -25.737  36.846 -16.895  1.00 15.37           H  
ATOM    433  N   GLY A  28     -31.615  32.562 -17.583  1.00 18.36           N  
ATOM    434  CA  GLY A  28     -32.098  33.024 -18.869  1.00 18.36           C  
ATOM    435  C   GLY A  28     -31.733  34.489 -19.037  1.00 18.36           C  
ATOM    436  O   GLY A  28     -31.812  35.260 -18.080  1.00 18.36           O  
ATOM    437  H   GLY A  28     -32.196  32.553 -16.750  1.00 18.36           H  
ATOM    438 1HA  GLY A  28     -31.660  32.430 -19.671  1.00 18.36           H  
ATOM    439 2HA  GLY A  28     -33.179  32.902 -18.920  1.00 18.36           H  
ATOM    440  N   VAL A  29     -31.381  34.873 -20.259  1.00 20.98           N  
ATOM    441  CA  VAL A  29     -31.042  36.254 -20.576  1.00 20.98           C  
ATOM    442  C   VAL A  29     -31.841  36.773 -21.765  1.00 20.98           C  
ATOM    443  O   VAL A  29     -31.481  37.788 -22.361  1.00 20.98           O  
ATOM    444  CB  VAL A  29     -29.538  36.390 -20.870  1.00 20.98           C  
ATOM    445  CG1 VAL A  29     -28.725  36.064 -19.625  1.00 20.98           C  
ATOM    446  CG2 VAL A  29     -29.160  35.464 -22.013  1.00 20.98           C  
ATOM    447  H   VAL A  29     -31.324  34.181 -20.991  1.00 20.98           H  
ATOM    448  HA  VAL A  29     -31.278  36.867 -19.709  1.00 20.98           H  
ATOM    449  HB  VAL A  29     -29.328  37.419 -21.143  1.00 20.98           H  
ATOM    450 1HG1 VAL A  29     -27.662  36.190 -19.840  1.00 20.98           H  
ATOM    451 2HG1 VAL A  29     -29.013  36.744 -18.819  1.00 20.98           H  
ATOM    452 3HG1 VAL A  29     -28.912  35.036 -19.317  1.00 20.98           H  
ATOM    453 1HG2 VAL A  29     -28.097  35.569 -22.232  1.00 20.98           H  
ATOM    454 2HG2 VAL A  29     -29.372  34.431 -21.729  1.00 20.98           H  
ATOM    455 3HG2 VAL A  29     -29.745  35.725 -22.901  1.00 20.98           H  
ATOM    456  N   ASP A  30     -32.931  36.069 -22.096  1.00 22.55           N  
ATOM    457  CA  ASP A  30     -33.787  36.380 -23.248  1.00 22.55           C  
ATOM    458  C   ASP A  30     -32.957  36.347 -24.549  1.00 22.55           C  
ATOM    459  O   ASP A  30     -32.138  35.447 -24.735  1.00 22.55           O  
ATOM    460  CB  ASP A  30     -34.432  37.781 -23.001  1.00 22.55           C  
ATOM    461  CG  ASP A  30     -35.642  38.180 -23.894  1.00 22.55           C  
ATOM    462  OD1 ASP A  30     -36.771  38.078 -23.483  1.00 22.55           O  
ATOM    463  OD2 ASP A  30     -35.352  38.616 -25.009  1.00 22.55           O  
ATOM    464  H   ASP A  30     -33.163  35.273 -21.523  1.00 22.55           H  
ATOM    465  HA  ASP A  30     -34.571  35.628 -23.320  1.00 22.55           H  
ATOM    466 1HB  ASP A  30     -34.761  37.828 -21.964  1.00 22.55           H  
ATOM    467 2HB  ASP A  30     -33.669  38.561 -23.114  1.00 22.55           H  
ATOM    468  N   SER A  31     -33.188  37.314 -25.444  1.00 22.32           N  
ATOM    469  CA  SER A  31     -32.505  37.476 -26.706  1.00 22.32           C  
ATOM    470  C   SER A  31     -31.962  38.876 -26.607  1.00 22.32           C  
ATOM    471  O   SER A  31     -30.896  39.231 -27.122  1.00 22.32           O  
ATOM    472  CB  SER A  31     -33.495  37.332 -27.842  1.00 22.32           C  
ATOM    473  OG  SER A  31     -34.500  38.331 -27.777  1.00 22.32           O  
ATOM    474  H   SER A  31     -33.883  38.018 -25.256  1.00 22.32           H  
ATOM    475  HA  SER A  31     -31.689  36.762 -26.800  1.00 22.32           H  
ATOM    476 1HB  SER A  31     -32.962  37.401 -28.791  1.00 22.32           H  
ATOM    477 2HB  SER A  31     -33.957  36.349 -27.796  1.00 22.32           H  
ATOM    478  HG  SER A  31     -34.826  38.358 -26.835  1.00 22.32           H  
ATOM    479  N   ASP A  32     -32.688  39.650 -25.810  1.00 20.08           N  
ATOM    480  CA  ASP A  32     -32.337  41.025 -25.478  1.00 20.08           C  
ATOM    481  C   ASP A  32     -31.408  40.861 -24.294  1.00 20.08           C  
ATOM    482  O   ASP A  32     -31.831  41.030 -23.143  1.00 20.08           O  
ATOM    483  CB  ASP A  32     -33.594  41.833 -25.107  1.00 20.08           C  
ATOM    484  CG  ASP A  32     -33.377  43.347 -24.945  1.00 20.08           C  
ATOM    485  OD1 ASP A  32     -32.330  43.826 -25.300  1.00 20.08           O  
ATOM    486  OD2 ASP A  32     -34.278  44.005 -24.473  1.00 20.08           O  
ATOM    487  H   ASP A  32     -33.556  39.245 -25.437  1.00 20.08           H  
ATOM    488  HA  ASP A  32     -31.801  41.492 -26.309  1.00 20.08           H  
ATOM    489 1HB  ASP A  32     -34.354  41.671 -25.871  1.00 20.08           H  
ATOM    490 2HB  ASP A  32     -34.006  41.442 -24.166  1.00 20.08           H  
ATOM    491  N   GLY A  33     -30.166  40.439 -24.587  1.00 16.93           N  
ATOM    492  CA  GLY A  33     -29.252  39.971 -23.553  1.00 16.93           C  
ATOM    493  C   GLY A  33     -29.237  40.897 -22.369  1.00 16.93           C  
ATOM    494  O   GLY A  33     -28.671  41.993 -22.413  1.00 16.93           O  
ATOM    495  H   GLY A  33     -29.925  40.349 -25.575  1.00 16.93           H  
ATOM    496 1HA  GLY A  33     -29.548  38.971 -23.237  1.00 16.93           H  
ATOM    497 2HA  GLY A  33     -28.248  39.890 -23.963  1.00 16.93           H  
ATOM    498  N   SER A  34     -29.799  40.385 -21.284  1.00 14.00           N  
ATOM    499  CA  SER A  34     -29.932  41.114 -20.036  1.00 14.00           C  
ATOM    500  C   SER A  34     -30.209  40.200 -18.850  1.00 14.00           C  
ATOM    501  O   SER A  34     -30.547  39.036 -19.020  1.00 14.00           O  
ATOM    502  CB  SER A  34     -31.033  42.146 -20.196  1.00 14.00           C  
ATOM    503  OG  SER A  34     -32.257  41.521 -20.461  1.00 14.00           O  
ATOM    504  H   SER A  34     -30.240  39.470 -21.396  1.00 14.00           H  
ATOM    505  HA  SER A  34     -28.992  41.634 -19.847  1.00 14.00           H  
ATOM    506 1HB  SER A  34     -31.114  42.729 -19.275  1.00 14.00           H  
ATOM    507 2HB  SER A  34     -30.793  42.835 -21.011  1.00 14.00           H  
ATOM    508  HG  SER A  34     -32.214  41.272 -21.428  1.00 14.00           H  
ATOM    509  N   GLU A  35     -30.091  40.733 -17.641  1.00 11.71           N  
ATOM    510  CA  GLU A  35     -30.414  39.953 -16.450  1.00 11.71           C  
ATOM    511  C   GLU A  35     -31.491  40.656 -15.625  1.00 11.71           C  
ATOM    512  O   GLU A  35     -31.522  41.890 -15.528  1.00 11.71           O  
ATOM    513  CB  GLU A  35     -29.166  39.730 -15.585  1.00 11.71           C  
ATOM    514  CG  GLU A  35     -28.039  38.909 -16.244  1.00 11.71           C  
ATOM    515  CD  GLU A  35     -26.861  38.685 -15.303  1.00 11.71           C  
ATOM    516  OE1 GLU A  35     -26.930  39.133 -14.185  1.00 11.71           O  
ATOM    517  OE2 GLU A  35     -25.888  38.082 -15.711  1.00 11.71           O  
ATOM    518  H   GLU A  35     -29.792  41.694 -17.548  1.00 11.71           H  
ATOM    519  HA  GLU A  35     -30.804  38.979 -16.756  1.00 11.71           H  
ATOM    520 1HB  GLU A  35     -28.746  40.699 -15.310  1.00 11.71           H  
ATOM    521 2HB  GLU A  35     -29.449  39.235 -14.659  1.00 11.71           H  
ATOM    522 1HG  GLU A  35     -28.439  37.942 -16.557  1.00 11.71           H  
ATOM    523 2HG  GLU A  35     -27.698  39.428 -17.135  1.00 11.71           H  
ATOM    524  N   ASP A  36     -32.326  39.879 -14.947  1.00 10.28           N  
ATOM    525  CA  ASP A  36     -33.401  40.446 -14.131  1.00 10.28           C  
ATOM    526  C   ASP A  36     -32.898  40.942 -12.782  1.00 10.28           C  
ATOM    527  O   ASP A  36     -33.157  40.338 -11.736  1.00 10.28           O  
ATOM    528  CB  ASP A  36     -34.525  39.435 -13.950  1.00 10.28           C  
ATOM    529  CG  ASP A  36     -35.262  39.146 -15.253  1.00 10.28           C  
ATOM    530  OD1 ASP A  36     -35.485  40.063 -16.009  1.00 10.28           O  
ATOM    531  OD2 ASP A  36     -35.584  38.012 -15.484  1.00 10.28           O  
ATOM    532  H   ASP A  36     -32.237  38.872 -15.028  1.00 10.28           H  
ATOM    533  HA  ASP A  36     -33.810  41.308 -14.668  1.00 10.28           H  
ATOM    534 1HB  ASP A  36     -34.121  38.503 -13.553  1.00 10.28           H  
ATOM    535 2HB  ASP A  36     -35.242  39.820 -13.221  1.00 10.28           H  
ATOM    536  N   THR A  37     -32.152  42.037 -12.831  1.00  9.56           N  
ATOM    537  CA  THR A  37     -31.513  42.665 -11.679  1.00  9.56           C  
ATOM    538  C   THR A  37     -32.507  43.152 -10.628  1.00  9.56           C  
ATOM    539  O   THR A  37     -32.296  42.975  -9.427  1.00  9.56           O  
ATOM    540  CB  THR A  37     -30.671  43.874 -12.124  1.00  9.56           C  
ATOM    541  OG1 THR A  37     -29.639  43.441 -13.019  1.00  9.56           O  
ATOM    542  CG2 THR A  37     -30.054  44.563 -10.918  1.00  9.56           C  
ATOM    543  H   THR A  37     -31.995  42.421 -13.765  1.00  9.56           H  
ATOM    544  HA  THR A  37     -30.861  41.927 -11.208  1.00  9.56           H  
ATOM    545  HB  THR A  37     -31.315  44.581 -12.645  1.00  9.56           H  
ATOM    546  HG1 THR A  37     -30.045  43.106 -13.834  1.00  9.56           H  
ATOM    547 1HG2 THR A  37     -29.469  45.421 -11.251  1.00  9.56           H  
ATOM    548 2HG2 THR A  37     -30.844  44.902 -10.249  1.00  9.56           H  
ATOM    549 3HG2 THR A  37     -29.404  43.865 -10.392  1.00  9.56           H  
ATOM    550  N   GLU A  38     -33.567  43.818 -11.075  1.00  9.44           N  
ATOM    551  CA  GLU A  38     -34.545  44.352 -10.143  1.00  9.44           C  
ATOM    552  C   GLU A  38     -35.551  43.307  -9.708  1.00  9.44           C  
ATOM    553  O   GLU A  38     -35.992  42.482 -10.509  1.00  9.44           O  
ATOM    554  CB  GLU A  38     -35.305  45.536 -10.744  1.00  9.44           C  
ATOM    555  CG  GLU A  38     -34.470  46.772 -11.022  1.00  9.44           C  
ATOM    556  CD  GLU A  38     -35.326  47.921 -11.506  1.00  9.44           C  
ATOM    557  OE1 GLU A  38     -36.340  48.197 -10.874  1.00  9.44           O  
ATOM    558  OE2 GLU A  38     -34.988  48.519 -12.493  1.00  9.44           O  
ATOM    559  H   GLU A  38     -33.695  43.931 -12.069  1.00  9.44           H  
ATOM    560  HA  GLU A  38     -34.016  44.699  -9.254  1.00  9.44           H  
ATOM    561 1HB  GLU A  38     -35.770  45.233 -11.684  1.00  9.44           H  
ATOM    562 2HB  GLU A  38     -36.110  45.825 -10.067  1.00  9.44           H  
ATOM    563 1HG  GLU A  38     -33.948  47.065 -10.116  1.00  9.44           H  
ATOM    564 2HG  GLU A  38     -33.721  46.536 -11.778  1.00  9.44           H  
ATOM    565  N   VAL A  39     -35.984  43.412  -8.461  1.00  9.92           N  
ATOM    566  CA  VAL A  39     -37.047  42.572  -7.940  1.00  9.92           C  
ATOM    567  C   VAL A  39     -38.208  43.454  -7.531  1.00  9.92           C  
ATOM    568  O   VAL A  39     -38.034  44.408  -6.771  1.00  9.92           O  
ATOM    569  CB  VAL A  39     -36.553  41.739  -6.747  1.00  9.92           C  
ATOM    570  CG1 VAL A  39     -37.703  40.914  -6.183  1.00  9.92           C  
ATOM    571  CG2 VAL A  39     -35.413  40.832  -7.203  1.00  9.92           C  
ATOM    572  H   VAL A  39     -35.563  44.104  -7.858  1.00  9.92           H  
ATOM    573  HA  VAL A  39     -37.377  41.893  -8.726  1.00  9.92           H  
ATOM    574  HB  VAL A  39     -36.202  42.404  -5.956  1.00  9.92           H  
ATOM    575 1HG1 VAL A  39     -37.349  40.332  -5.337  1.00  9.92           H  
ATOM    576 2HG1 VAL A  39     -38.492  41.582  -5.858  1.00  9.92           H  
ATOM    577 3HG1 VAL A  39     -38.083  40.240  -6.951  1.00  9.92           H  
ATOM    578 1HG2 VAL A  39     -35.059  40.242  -6.359  1.00  9.92           H  
ATOM    579 2HG2 VAL A  39     -35.770  40.162  -7.988  1.00  9.92           H  
ATOM    580 3HG2 VAL A  39     -34.590  41.435  -7.593  1.00  9.92           H  
ATOM    581  N   LYS A  40     -39.392  43.150  -8.043  1.00 10.97           N  
ATOM    582  CA  LYS A  40     -40.563  43.967  -7.765  1.00 10.97           C  
ATOM    583  C   LYS A  40     -41.461  43.408  -6.650  1.00 10.97           C  
ATOM    584  O   LYS A  40     -42.362  44.097  -6.177  1.00 10.97           O  
ATOM    585  CB  LYS A  40     -41.374  44.144  -9.048  1.00 10.97           C  
ATOM    586  CG  LYS A  40     -40.590  44.770 -10.232  1.00 10.97           C  
ATOM    587  CD  LYS A  40     -40.052  46.175  -9.919  1.00 10.97           C  
ATOM    588  CE  LYS A  40     -39.374  46.794 -11.160  1.00 10.97           C  
ATOM    589  NZ  LYS A  40     -38.786  48.141 -10.877  1.00 10.97           N  
ATOM    590  H   LYS A  40     -39.468  42.357  -8.667  1.00 10.97           H  
ATOM    591  HA  LYS A  40     -40.218  44.953  -7.443  1.00 10.97           H  
ATOM    592 1HB  LYS A  40     -41.753  43.174  -9.374  1.00 10.97           H  
ATOM    593 2HB  LYS A  40     -42.238  44.776  -8.843  1.00 10.97           H  
ATOM    594 1HG  LYS A  40     -39.749  44.125 -10.493  1.00 10.97           H  
ATOM    595 2HG  LYS A  40     -41.249  44.841 -11.097  1.00 10.97           H  
ATOM    596 1HD  LYS A  40     -40.867  46.821  -9.596  1.00 10.97           H  
ATOM    597 2HD  LYS A  40     -39.314  46.113  -9.115  1.00 10.97           H  
ATOM    598 1HE  LYS A  40     -38.581  46.128 -11.503  1.00 10.97           H  
ATOM    599 2HE  LYS A  40     -40.116  46.895 -11.951  1.00 10.97           H  
ATOM    600 1HZ  LYS A  40     -38.348  48.499 -11.721  1.00 10.97           H  
ATOM    601 2HZ  LYS A  40     -39.498  48.774 -10.573  1.00 10.97           H  
ATOM    602 3HZ  LYS A  40     -38.060  48.072 -10.155  1.00 10.97           H  
ATOM    603  N   ASP A  41     -41.243  42.149  -6.263  1.00 12.40           N  
ATOM    604  CA  ASP A  41     -42.087  41.487  -5.265  1.00 12.40           C  
ATOM    605  C   ASP A  41     -41.314  40.415  -4.495  1.00 12.40           C  
ATOM    606  O   ASP A  41     -41.551  39.218  -4.668  1.00 12.40           O  
ATOM    607  CB  ASP A  41     -43.315  40.853  -5.941  1.00 12.40           C  
ATOM    608  CG  ASP A  41     -44.413  40.339  -4.962  1.00 12.40           C  
ATOM    609  OD1 ASP A  41     -44.479  40.808  -3.850  1.00 12.40           O  
ATOM    610  OD2 ASP A  41     -45.176  39.487  -5.363  1.00 12.40           O  
ATOM    611  H   ASP A  41     -40.475  41.640  -6.676  1.00 12.40           H  
ATOM    612  HA  ASP A  41     -42.428  42.234  -4.546  1.00 12.40           H  
ATOM    613 1HB  ASP A  41     -43.775  41.587  -6.606  1.00 12.40           H  
ATOM    614 2HB  ASP A  41     -42.992  40.016  -6.558  1.00 12.40           H  
ATOM    615  N   ALA A  42     -40.348  40.834  -3.686  1.00 14.12           N  
ATOM    616  CA  ALA A  42     -39.536  39.883  -2.931  1.00 14.12           C  
ATOM    617  C   ALA A  42     -40.407  39.121  -1.944  1.00 14.12           C  
ATOM    618  O   ALA A  42     -41.327  39.694  -1.361  1.00 14.12           O  
ATOM    619  CB  ALA A  42     -38.422  40.592  -2.192  1.00 14.12           C  
ATOM    620  H   ALA A  42     -40.188  41.827  -3.581  1.00 14.12           H  
ATOM    621  HA  ALA A  42     -39.110  39.166  -3.633  1.00 14.12           H  
ATOM    622 1HB  ALA A  42     -37.826  39.856  -1.651  1.00 14.12           H  
ATOM    623 2HB  ALA A  42     -37.790  41.122  -2.904  1.00 14.12           H  
ATOM    624 3HB  ALA A  42     -38.850  41.300  -1.486  1.00 14.12           H  
ATOM    625  N   SER A  43     -40.084  37.850  -1.718  1.00 16.18           N  
ATOM    626  CA  SER A  43     -40.824  37.038  -0.758  1.00 16.18           C  
ATOM    627  C   SER A  43     -39.994  35.849  -0.275  1.00 16.18           C  
ATOM    628  O   SER A  43     -39.190  35.297  -1.025  1.00 16.18           O  
ATOM    629  CB  SER A  43     -42.120  36.552  -1.379  1.00 16.18           C  
ATOM    630  OG  SER A  43     -42.846  35.770  -0.475  1.00 16.18           O  
ATOM    631  H   SER A  43     -39.322  37.434  -2.229  1.00 16.18           H  
ATOM    632  HA  SER A  43     -41.060  37.660   0.106  1.00 16.18           H  
ATOM    633 1HB  SER A  43     -42.723  37.409  -1.692  1.00 16.18           H  
ATOM    634 2HB  SER A  43     -41.896  35.969  -2.272  1.00 16.18           H  
ATOM    635  HG  SER A  43     -42.254  35.057  -0.213  1.00 16.18           H  
ATOM    636  N   VAL A  44     -40.202  35.464   0.983  1.00 18.58           N  
ATOM    637  CA  VAL A  44     -39.533  34.307   1.578  1.00 18.58           C  
ATOM    638  C   VAL A  44     -40.550  33.268   2.039  1.00 18.58           C  
ATOM    639  O   VAL A  44     -41.513  33.605   2.727  1.00 18.58           O  
ATOM    640  CB  VAL A  44     -38.663  34.750   2.775  1.00 18.58           C  
ATOM    641  CG1 VAL A  44     -38.005  33.539   3.431  1.00 18.58           C  
ATOM    642  CG2 VAL A  44     -37.605  35.735   2.291  1.00 18.58           C  
ATOM    643  H   VAL A  44     -40.866  35.983   1.540  1.00 18.58           H  
ATOM    644  HA  VAL A  44     -38.885  33.852   0.826  1.00 18.58           H  
ATOM    645  HB  VAL A  44     -39.295  35.228   3.526  1.00 18.58           H  
ATOM    646 1HG1 VAL A  44     -37.402  33.867   4.277  1.00 18.58           H  
ATOM    647 2HG1 VAL A  44     -38.771  32.843   3.786  1.00 18.58           H  
ATOM    648 3HG1 VAL A  44     -37.366  33.034   2.708  1.00 18.58           H  
ATOM    649 1HG2 VAL A  44     -36.995  36.054   3.135  1.00 18.58           H  
ATOM    650 2HG2 VAL A  44     -36.973  35.249   1.547  1.00 18.58           H  
ATOM    651 3HG2 VAL A  44     -38.085  36.605   1.845  1.00 18.58           H  
ATOM    652  N   SER A  45     -40.347  32.019   1.629  1.00 20.95           N  
ATOM    653  CA  SER A  45     -41.238  30.920   1.998  1.00 20.95           C  
ATOM    654  C   SER A  45     -40.748  30.160   3.223  1.00 20.95           C  
ATOM    655  O   SER A  45     -39.553  29.947   3.394  1.00 20.95           O  
ATOM    656  CB  SER A  45     -41.386  29.957   0.842  1.00 20.95           C  
ATOM    657  OG  SER A  45     -42.161  28.841   1.210  1.00 20.95           O  
ATOM    658  H   SER A  45     -39.541  31.826   1.053  1.00 20.95           H  
ATOM    659  HA  SER A  45     -42.217  31.340   2.231  1.00 20.95           H  
ATOM    660 1HB  SER A  45     -41.860  30.469   0.007  1.00 20.95           H  
ATOM    661 2HB  SER A  45     -40.403  29.627   0.509  1.00 20.95           H  
ATOM    662  HG  SER A  45     -42.403  28.406   0.374  1.00 20.95           H  
ATOM    663  N   ASP A  46     -41.693  29.669   4.022  1.00 22.92           N  
ATOM    664  CA  ASP A  46     -41.371  28.852   5.189  1.00 22.92           C  
ATOM    665  C   ASP A  46     -41.357  27.356   4.850  1.00 22.92           C  
ATOM    666  O   ASP A  46     -41.080  26.515   5.708  1.00 22.92           O  
ATOM    667  CB  ASP A  46     -42.389  29.101   6.305  1.00 22.92           C  
ATOM    668  CG  ASP A  46     -42.340  30.520   6.880  1.00 22.92           C  
ATOM    669  OD1 ASP A  46     -41.270  31.048   7.052  1.00 22.92           O  
ATOM    670  OD2 ASP A  46     -43.388  31.063   7.125  1.00 22.92           O  
ATOM    671  H   ASP A  46     -42.658  29.877   3.815  1.00 22.92           H  
ATOM    672  HA  ASP A  46     -40.379  29.134   5.546  1.00 22.92           H  
ATOM    673 1HB  ASP A  46     -43.396  28.915   5.922  1.00 22.92           H  
ATOM    674 2HB  ASP A  46     -42.214  28.393   7.115  1.00 22.92           H  
ATOM    675  N   GLU A  47     -41.621  27.005   3.592  1.00 24.25           N  
ATOM    676  CA  GLU A  47     -41.647  25.595   3.192  1.00 24.25           C  
ATOM    677  C   GLU A  47     -40.295  24.918   3.408  1.00 24.25           C  
ATOM    678  O   GLU A  47     -40.217  23.732   3.738  1.00 24.25           O  
ATOM    679  CB  GLU A  47     -42.096  25.443   1.735  1.00 24.25           C  
ATOM    680  CG  GLU A  47     -43.584  25.761   1.490  1.00 24.25           C  
ATOM    681  CD  GLU A  47     -43.999  25.666   0.029  1.00 24.25           C  
ATOM    682  OE1 GLU A  47     -43.140  25.545  -0.811  1.00 24.25           O  
ATOM    683  OE2 GLU A  47     -45.178  25.718  -0.236  1.00 24.25           O  
ATOM    684  H   GLU A  47     -41.811  27.720   2.887  1.00 24.25           H  
ATOM    685  HA  GLU A  47     -42.378  25.081   3.823  1.00 24.25           H  
ATOM    686 1HB  GLU A  47     -41.504  26.107   1.104  1.00 24.25           H  
ATOM    687 2HB  GLU A  47     -41.912  24.423   1.400  1.00 24.25           H  
ATOM    688 1HG  GLU A  47     -44.187  25.062   2.067  1.00 24.25           H  
ATOM    689 2HG  GLU A  47     -43.793  26.763   1.860  1.00 24.25           H  
ATOM    690  N   SER A  48     -39.218  25.697   3.267  1.00 24.67           N  
ATOM    691  CA  SER A  48     -37.852  25.208   3.410  1.00 24.67           C  
ATOM    692  C   SER A  48     -37.505  24.814   4.845  1.00 24.67           C  
ATOM    693  O   SER A  48     -36.448  24.229   5.081  1.00 24.67           O  
ATOM    694  CB  SER A  48     -36.852  26.235   2.903  1.00 24.67           C  
ATOM    695  OG  SER A  48     -36.831  27.378   3.708  1.00 24.67           O  
ATOM    696  H   SER A  48     -39.366  26.668   3.032  1.00 24.67           H  
ATOM    697  HA  SER A  48     -37.753  24.313   2.793  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -35.860  25.787   2.889  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -37.103  26.510   1.882  1.00 24.67           H  
ATOM    700  HG  SER A  48     -36.777  27.066   4.620  1.00 24.67           H  
ATOM    701  N   GLU A  49     -38.373  25.151   5.808  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -38.139  24.795   7.201  1.00 24.67           C  
ATOM    703  C   GLU A  49     -38.572  23.350   7.478  1.00 24.67           C  
ATOM    704  O   GLU A  49     -38.261  22.802   8.541  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -38.922  25.720   8.132  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -38.549  27.204   8.054  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -37.163  27.517   8.536  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -36.766  26.975   9.539  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -36.500  28.306   7.904  1.00 24.67           O  
ATOM    710  H   GLU A  49     -39.241  25.636   5.580  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -37.071  24.884   7.409  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -39.986  25.628   7.914  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -38.773  25.396   9.159  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -38.644  27.527   7.015  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -39.271  27.769   8.642  1.00 24.67           H  
ATOM    716  N   GLY A  50     -39.331  22.740   6.562  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -39.804  21.381   6.787  1.00 24.67           C  
ATOM    718  C   GLY A  50     -38.652  20.393   6.651  1.00 24.67           C  
ATOM    719  O   GLY A  50     -37.682  20.653   5.936  1.00 24.67           O  
ATOM    720  H   GLY A  50     -39.572  23.209   5.686  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -40.248  21.306   7.780  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -40.584  21.143   6.065  1.00 24.67           H  
ATOM    723  N   THR A  51     -38.774  19.234   7.296  1.00 24.43           N  
ATOM    724  CA  THR A  51     -37.732  18.217   7.198  1.00 24.43           C  
ATOM    725  C   THR A  51     -38.302  16.868   6.780  1.00 24.43           C  
ATOM    726  O   THR A  51     -39.510  16.647   6.844  1.00 24.43           O  
ATOM    727  CB  THR A  51     -36.974  18.058   8.534  1.00 24.43           C  
ATOM    728  OG1 THR A  51     -37.873  17.575   9.548  1.00 24.43           O  
ATOM    729  CG2 THR A  51     -36.382  19.393   8.981  1.00 24.43           C  
ATOM    730  H   THR A  51     -39.589  19.068   7.867  1.00 24.43           H  
ATOM    731  HA  THR A  51     -37.017  18.524   6.436  1.00 24.43           H  
ATOM    732  HB  THR A  51     -36.167  17.338   8.402  1.00 24.43           H  
ATOM    733  HG1 THR A  51     -37.380  17.388  10.357  1.00 24.43           H  
ATOM    734 1HG2 THR A  51     -35.843  19.258   9.918  1.00 24.43           H  
ATOM    735 2HG2 THR A  51     -35.694  19.757   8.216  1.00 24.43           H  
ATOM    736 3HG2 THR A  51     -37.176  20.124   9.126  1.00 24.43           H  
ATOM    737  N   LEU A  52     -37.409  15.969   6.379  1.00 23.81           N  
ATOM    738  CA  LEU A  52     -37.771  14.620   5.951  1.00 23.81           C  
ATOM    739  C   LEU A  52     -37.308  13.547   6.932  1.00 23.81           C  
ATOM    740  O   LEU A  52     -37.007  12.421   6.535  1.00 23.81           O  
ATOM    741  CB  LEU A  52     -37.176  14.349   4.567  1.00 23.81           C  
ATOM    742  CG  LEU A  52     -37.652  15.302   3.457  1.00 23.81           C  
ATOM    743  CD1 LEU A  52     -36.911  14.986   2.172  1.00 23.81           C  
ATOM    744  CD2 LEU A  52     -39.152  15.156   3.279  1.00 23.81           C  
ATOM    745  H   LEU A  52     -36.437  16.233   6.359  1.00 23.81           H  
ATOM    746  HA  LEU A  52     -38.856  14.564   5.878  1.00 23.81           H  
ATOM    747 1HB  LEU A  52     -36.091  14.418   4.632  1.00 23.81           H  
ATOM    748 2HB  LEU A  52     -37.439  13.332   4.271  1.00 23.81           H  
ATOM    749  HG  LEU A  52     -37.420  16.331   3.734  1.00 23.81           H  
ATOM    750 1HD1 LEU A  52     -37.241  15.666   1.386  1.00 23.81           H  
ATOM    751 2HD1 LEU A  52     -35.840  15.105   2.328  1.00 23.81           H  
ATOM    752 3HD1 LEU A  52     -37.123  13.958   1.873  1.00 23.81           H  
ATOM    753 1HD2 LEU A  52     -39.494  15.834   2.497  1.00 23.81           H  
ATOM    754 2HD2 LEU A  52     -39.388  14.129   2.998  1.00 23.81           H  
ATOM    755 3HD2 LEU A  52     -39.656  15.401   4.217  1.00 23.81           H  
ATOM    756  N   GLU A  53     -37.202  13.903   8.204  1.00 22.98           N  
ATOM    757  CA  GLU A  53     -36.756  12.953   9.219  1.00 22.98           C  
ATOM    758  C   GLU A  53     -37.625  11.699   9.206  1.00 22.98           C  
ATOM    759  O   GLU A  53     -38.856  11.784   9.204  1.00 22.98           O  
ATOM    760  CB  GLU A  53     -36.772  13.596  10.612  1.00 22.98           C  
ATOM    761  CG  GLU A  53     -36.229  12.696  11.730  1.00 22.98           C  
ATOM    762  CD  GLU A  53     -36.198  13.356  13.096  1.00 22.98           C  
ATOM    763  OE1 GLU A  53     -36.606  14.487  13.206  1.00 22.98           O  
ATOM    764  OE2 GLU A  53     -35.762  12.718  14.027  1.00 22.98           O  
ATOM    765  H   GLU A  53     -37.465  14.842   8.473  1.00 22.98           H  
ATOM    766  HA  GLU A  53     -35.731  12.656   8.986  1.00 22.98           H  
ATOM    767 1HB  GLU A  53     -36.177  14.510  10.597  1.00 22.98           H  
ATOM    768 2HB  GLU A  53     -37.794  13.877  10.870  1.00 22.98           H  
ATOM    769 1HG  GLU A  53     -36.850  11.802  11.793  1.00 22.98           H  
ATOM    770 2HG  GLU A  53     -35.222  12.381  11.463  1.00 22.98           H  
ATOM    771  N   GLY A  54     -36.984  10.534   9.209  1.00 22.18           N  
ATOM    772  CA  GLY A  54     -37.695   9.265   9.191  1.00 22.18           C  
ATOM    773  C   GLY A  54     -36.730   8.085   9.147  1.00 22.18           C  
ATOM    774  O   GLY A  54     -35.519   8.254   9.264  1.00 22.18           O  
ATOM    775  H   GLY A  54     -35.973  10.537   9.211  1.00 22.18           H  
ATOM    776 1HA  GLY A  54     -38.328   9.191  10.075  1.00 22.18           H  
ATOM    777 2HA  GLY A  54     -38.356   9.233   8.323  1.00 22.18           H  
ATOM    778  N   ALA A  55     -37.280   6.884   8.976  1.00 21.61           N  
ATOM    779  CA  ALA A  55     -36.499   5.642   8.966  1.00 21.61           C  
ATOM    780  C   ALA A  55     -36.477   5.005   7.579  1.00 21.61           C  
ATOM    781  O   ALA A  55     -36.266   3.805   7.435  1.00 21.61           O  
ATOM    782  CB  ALA A  55     -37.083   4.665   9.970  1.00 21.61           C  
ATOM    783  H   ALA A  55     -38.282   6.820   8.869  1.00 21.61           H  
ATOM    784  HA  ALA A  55     -35.472   5.875   9.252  1.00 21.61           H  
ATOM    785 1HB  ALA A  55     -36.485   3.750   9.975  1.00 21.61           H  
ATOM    786 2HB  ALA A  55     -37.069   5.109  10.965  1.00 21.61           H  
ATOM    787 3HB  ALA A  55     -38.108   4.423   9.695  1.00 21.61           H  
ATOM    788  N   GLU A  56     -36.646   5.823   6.551  1.00 21.41           N  
ATOM    789  CA  GLU A  56     -36.696   5.342   5.169  1.00 21.41           C  
ATOM    790  C   GLU A  56     -35.419   4.615   4.748  1.00 21.41           C  
ATOM    791  O   GLU A  56     -35.460   3.682   3.949  1.00 21.41           O  
ATOM    792  CB  GLU A  56     -36.940   6.521   4.221  1.00 21.41           C  
ATOM    793  CG  GLU A  56     -38.329   7.152   4.333  1.00 21.41           C  
ATOM    794  CD  GLU A  56     -38.527   8.340   3.405  1.00 21.41           C  
ATOM    795  OE1 GLU A  56     -37.580   8.748   2.774  1.00 21.41           O  
ATOM    796  OE2 GLU A  56     -39.629   8.834   3.334  1.00 21.41           O  
ATOM    797  H   GLU A  56     -36.775   6.806   6.735  1.00 21.41           H  
ATOM    798  HA  GLU A  56     -37.529   4.642   5.083  1.00 21.41           H  
ATOM    799 1HB  GLU A  56     -36.201   7.300   4.416  1.00 21.41           H  
ATOM    800 2HB  GLU A  56     -36.803   6.192   3.192  1.00 21.41           H  
ATOM    801 1HG  GLU A  56     -39.079   6.397   4.100  1.00 21.41           H  
ATOM    802 2HG  GLU A  56     -38.484   7.474   5.364  1.00 21.41           H  
ATOM    803  N   ALA A  57     -34.283   5.060   5.273  1.00 21.61           N  
ATOM    804  CA  ALA A  57     -32.989   4.481   4.946  1.00 21.61           C  
ATOM    805  C   ALA A  57     -32.655   3.231   5.768  1.00 21.61           C  
ATOM    806  O   ALA A  57     -31.634   2.581   5.518  1.00 21.61           O  
ATOM    807  CB  ALA A  57     -31.901   5.516   5.158  1.00 21.61           C  
ATOM    808  H   ALA A  57     -34.325   5.829   5.925  1.00 21.61           H  
ATOM    809  HA  ALA A  57     -33.009   4.194   3.894  1.00 21.61           H  
ATOM    810 1HB  ALA A  57     -30.937   5.094   4.875  1.00 21.61           H  
ATOM    811 2HB  ALA A  57     -32.109   6.392   4.545  1.00 21.61           H  
ATOM    812 3HB  ALA A  57     -31.879   5.803   6.208  1.00 21.61           H  
ATOM    813  N   GLU A  58     -33.494   2.856   6.743  1.00 22.18           N  
ATOM    814  CA  GLU A  58     -33.124   1.725   7.597  1.00 22.18           C  
ATOM    815  C   GLU A  58     -33.472   0.394   6.943  1.00 22.18           C  
ATOM    816  O   GLU A  58     -34.392  -0.317   7.343  1.00 22.18           O  
ATOM    817  CB  GLU A  58     -33.778   1.847   8.978  1.00 22.18           C  
ATOM    818  CG  GLU A  58     -33.303   3.077   9.776  1.00 22.18           C  
ATOM    819  CD  GLU A  58     -33.884   3.172  11.178  1.00 22.18           C  
ATOM    820  OE1 GLU A  58     -34.739   2.388  11.510  1.00 22.18           O  
ATOM    821  OE2 GLU A  58     -33.461   4.036  11.911  1.00 22.18           O  
ATOM    822  H   GLU A  58     -34.375   3.340   6.907  1.00 22.18           H  
ATOM    823  HA  GLU A  58     -32.046   1.747   7.745  1.00 22.18           H  
ATOM    824 1HB  GLU A  58     -34.862   1.917   8.863  1.00 22.18           H  
ATOM    825 2HB  GLU A  58     -33.562   0.955   9.564  1.00 22.18           H  
ATOM    826 1HG  GLU A  58     -32.217   3.049   9.847  1.00 22.18           H  
ATOM    827 2HG  GLU A  58     -33.578   3.971   9.217  1.00 22.18           H  
ATOM    828  N   THR A  59     -32.675   0.073   5.930  1.00 22.98           N  
ATOM    829  CA  THR A  59     -32.841  -1.091   5.074  1.00 22.98           C  
ATOM    830  C   THR A  59     -31.715  -2.108   5.253  1.00 22.98           C  
ATOM    831  O   THR A  59     -31.614  -3.076   4.495  1.00 22.98           O  
ATOM    832  CB  THR A  59     -32.921  -0.635   3.606  1.00 22.98           C  
ATOM    833  OG1 THR A  59     -31.709   0.055   3.243  1.00 22.98           O  
ATOM    834  CG2 THR A  59     -34.100   0.322   3.432  1.00 22.98           C  
ATOM    835  H   THR A  59     -31.951   0.756   5.712  1.00 22.98           H  
ATOM    836  HA  THR A  59     -33.780  -1.580   5.334  1.00 22.98           H  
ATOM    837  HB  THR A  59     -33.051  -1.500   2.960  1.00 22.98           H  
ATOM    838  HG1 THR A  59     -31.571   0.811   3.841  1.00 22.98           H  
ATOM    839 1HG2 THR A  59     -34.156   0.649   2.395  1.00 22.98           H  
ATOM    840 2HG2 THR A  59     -35.024  -0.187   3.702  1.00 22.98           H  
ATOM    841 3HG2 THR A  59     -33.967   1.193   4.073  1.00 22.98           H  
ATOM    842  N   SER A  60     -30.863  -1.866   6.245  1.00 23.81           N  
ATOM    843  CA  SER A  60     -29.720  -2.716   6.543  1.00 23.81           C  
ATOM    844  C   SER A  60     -29.231  -2.469   7.965  1.00 23.81           C  
ATOM    845  O   SER A  60     -29.110  -3.403   8.758  1.00 23.81           O  
ATOM    846  OXT SER A  60     -29.125  -1.311   8.367  1.00 23.81           O  
ATOM    847  CB  SER A  60     -28.593  -2.453   5.561  1.00 23.81           C  
ATOM    848  OG  SER A  60     -27.477  -3.248   5.854  1.00 23.81           O  
ATOM    849  H   SER A  60     -31.033  -1.053   6.816  1.00 23.81           H  
ATOM    850  HA  SER A  60     -30.028  -3.759   6.460  1.00 23.81           H  
ATOM    851 1HB  SER A  60     -28.935  -2.661   4.547  1.00 23.81           H  
ATOM    852 2HB  SER A  60     -28.315  -1.401   5.602  1.00 23.81           H  
ATOM    853  HG  SER A  60     -27.769  -4.158   5.752  1.00 23.81           H  
TER     854
ENDMDL

REMARK ID 642022 MODEL 2 line_2_sample1
PFRMAT TS
TARGET line_2_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.517  -0.861  -0.216  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.746   0.116   0.838  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.514   1.321   0.331  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.641   1.189  -0.149  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.526  -0.501   2.000  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.759   0.457   3.176  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.522  -0.220   4.310  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.778   0.743   5.463  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.546   0.096   6.564  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.423  -1.222  -0.145  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.640  -0.413  -1.112  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.178  -1.618  -0.124  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.220   0.466   1.205  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.990  -1.372   2.377  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.498  -0.840   1.647  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.333   1.323   2.831  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.800   0.812   3.552  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.950  -1.073   4.679  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.480  -0.581   3.935  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.342   1.602   5.093  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.823   1.091   5.856  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.696   0.762   7.310  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.027  -0.695   6.920  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.440  -0.218   6.209  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.910   2.498   0.442  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.598   3.720   0.050  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.159   4.439   1.268  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.427   5.075   2.029  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.652   4.659  -0.699  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.259   6.008  -1.090  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.418   5.794  -2.030  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.193   6.892  -1.703  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.022   2.560   0.828  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.427   3.460  -0.608  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.322   4.167  -1.612  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.221   4.849  -0.077  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.641   6.480  -0.220  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.859   6.759  -2.287  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.169   5.168  -1.550  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.062   5.305  -2.935  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.628   7.859  -1.962  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.204   6.423  -2.601  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.617   7.047  -0.991  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.475   4.397   1.416  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.148   4.994   2.566  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.972   6.513   2.602  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.975   7.132   3.665  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.628   4.617   2.561  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.879   3.129   2.837  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.343   2.745   2.826  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.159   3.566   2.476  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.640   1.625   3.175  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.022   3.878   0.740  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.699   4.585   3.473  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.064   4.861   1.592  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.158   5.198   3.317  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.459   2.878   3.809  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.349   2.542   2.085  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.802   7.108   1.428  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.644   8.547   1.286  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.203   9.019   1.498  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.922  10.215   1.379  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.795   6.530   0.601  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.301   9.050   1.995  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.973   8.840   0.291  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.287   8.105   1.833  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.108   8.483   2.006  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.266   9.545   3.082  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.147  10.396   3.005  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.947   7.281   2.366  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.540   7.121   1.949  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.466   8.897   1.060  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.990   7.580   2.466  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.856   6.530   1.585  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.594   6.864   3.308  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.556   9.511   4.126  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.387  10.541   5.136  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.682  11.914   4.537  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.046  12.872   4.776  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.297  10.285   6.336  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.904   9.068   7.171  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.856   8.803   8.317  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.861   9.467   8.401  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.572   7.932   9.109  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.280   8.806   4.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.651  10.531   5.473  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.319  10.136   5.988  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.295  11.160   6.986  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.097   9.224   7.574  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.873   8.194   6.521  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.716  11.994   3.688  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.116  13.259   3.071  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.993  13.834   2.224  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.731  15.042   2.232  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.355  13.072   2.221  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.240  11.156   3.477  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.350  13.957   3.860  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.650  14.029   1.796  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.163  12.681   2.836  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.143  12.374   1.417  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.265  12.939   1.557  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.837  13.323   0.681  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.972  14.023   1.427  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.775  14.730   0.812  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.407  12.110  -0.077  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.483  11.518  -1.148  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.129  10.388  -1.946  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.211   9.967  -1.599  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.541   9.968  -2.917  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.543  11.956   1.620  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.445  14.023  -0.055  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.635  11.319   0.634  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.342  12.392  -0.557  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.184  12.311  -1.829  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.416  11.139  -0.657  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.073  13.793   2.736  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.142  14.359   3.526  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.688  15.512   4.427  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.451  15.977   5.280  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -3.791  13.251   4.357  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -4.483  12.198   3.509  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.810  11.141   2.922  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -5.783  12.056   3.157  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -4.665  10.399   2.245  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -5.872  10.930   2.372  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.367  13.234   3.217  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -3.904  14.757   2.859  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.017  12.754   4.950  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -4.514  13.681   5.045  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -2.817  10.931   2.972  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -6.677  12.639   3.377  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -4.319   9.516   1.707  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.484  16.051   4.205  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.021  17.141   5.070  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.554  18.497   4.629  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.824  19.355   4.130  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.506  17.181   5.125  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.153  15.932   5.679  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.666  16.083   5.637  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.654  15.672   7.079  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.868  15.680   3.478  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.385  16.951   6.077  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.883  17.320   4.112  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.817  18.027   5.734  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.879  15.105   5.064  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.129  15.172   6.015  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.982  16.253   4.606  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.964  16.927   6.253  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.111  14.758   7.460  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.917  16.509   7.725  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.430  15.554   7.057  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.848  18.676   4.832  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.547  19.885   4.433  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.416  20.950   5.516  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.800  20.729   6.664  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -5.026  19.550   4.177  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -5.797  20.794   3.815  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.111  18.513   3.069  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.350  17.894   5.250  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.100  20.257   3.510  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.464  19.144   5.089  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.841  20.536   3.649  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.728  21.490   4.614  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.380  21.228   2.908  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -6.154  18.255   2.891  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.675  18.915   2.155  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.565  17.619   3.367  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.879  22.119   5.149  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.657  23.205   6.113  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.928  23.950   6.528  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.939  24.670   7.525  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.657  24.191   5.538  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.184  24.856   4.412  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.582  22.232   4.190  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.224  22.763   7.013  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.394  24.920   6.304  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.743  23.666   5.261  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.166  24.209   3.697  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.982  23.795   5.736  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -6.291  24.412   5.953  1.00 24.67           C  
ATOM    181  C   LYS A  13      -6.244  25.935   6.120  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.007  26.506   6.900  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.959  23.777   7.175  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -7.180  22.274   7.036  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.911  21.689   8.219  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.063  20.182   8.066  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.751  19.570   9.240  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.865  23.188   4.940  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.909  24.200   5.080  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.352  23.951   8.063  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.926  24.246   7.343  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.744  22.069   6.128  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -6.213  21.778   6.960  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.352  21.900   9.133  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -8.899  22.143   8.302  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -8.641  19.971   7.167  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.074  19.734   7.961  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.833  18.572   9.103  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.215  19.751  10.077  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -9.673  19.972   9.338  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.381  26.600   5.359  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.280  28.051   5.431  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.277  28.724   4.501  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.440  28.326   3.347  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.866  28.494   5.097  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.820  28.057   6.123  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.438  28.439   5.720  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.961  27.678   4.565  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.091  28.045   3.795  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.739  29.163   4.061  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.478  27.295   2.775  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.772  26.084   4.740  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -5.498  28.359   6.454  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.575  28.082   4.130  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.834  29.580   5.016  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.039  28.522   7.083  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.861  26.973   6.235  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.414  29.497   5.464  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.760  28.252   6.551  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.434  26.791   4.354  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.449  29.742   4.837  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.523  29.440   3.490  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -0.010  26.438   2.555  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.263  27.581   2.211  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.906  29.797   4.968  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.883  30.505   4.143  1.00 24.67           C  
ATOM    227  C   LYS A  15      -7.229  31.484   3.175  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.354  32.701   3.317  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.885  31.242   5.030  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.758  30.321   5.885  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.727  31.117   6.759  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.595  30.194   7.607  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.530  30.957   8.482  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.733  30.105   5.914  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.426  29.768   3.549  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.353  31.919   5.697  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.545  31.846   4.406  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.329  29.658   5.234  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.122  29.708   6.525  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.163  31.780   7.417  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.372  31.726   6.125  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.174  29.547   6.950  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.951  29.576   8.233  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -13.085  30.312   9.027  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.001  31.552   9.104  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.140  31.525   7.912  1.00 24.67           H  
ATOM    247  N   SER A  16      -6.520  30.932   2.202  1.00 24.25           N  
ATOM    248  CA  SER A  16      -5.823  31.720   1.195  1.00 24.25           C  
ATOM    249  C   SER A  16      -5.648  30.926  -0.094  1.00 24.25           C  
ATOM    250  O   SER A  16      -4.940  29.918  -0.123  1.00 24.25           O  
ATOM    251  CB  SER A  16      -4.472  32.158   1.731  1.00 24.25           C  
ATOM    252  OG  SER A  16      -3.756  32.895   0.776  1.00 24.25           O  
ATOM    253  H   SER A  16      -6.478  29.913   2.187  1.00 24.25           H  
ATOM    254  HA  SER A  16      -6.420  32.604   0.975  1.00 24.25           H  
ATOM    255 1HB  SER A  16      -4.619  32.766   2.625  1.00 24.25           H  
ATOM    256 2HB  SER A  16      -3.897  31.280   2.025  1.00 24.25           H  
ATOM    257  HG  SER A  16      -4.322  33.632   0.535  1.00 24.25           H  
ATOM    258  N   HIS A  17      -6.271  31.405  -1.170  1.00 22.75           N  
ATOM    259  CA  HIS A  17      -6.227  30.712  -2.453  1.00 22.75           C  
ATOM    260  C   HIS A  17      -5.891  31.630  -3.630  1.00 22.75           C  
ATOM    261  O   HIS A  17      -6.741  31.839  -4.499  1.00 22.75           O  
ATOM    262  CB  HIS A  17      -7.571  30.025  -2.727  1.00 22.75           C  
ATOM    263  CG  HIS A  17      -7.949  29.010  -1.692  1.00 22.75           C  
ATOM    264  ND1 HIS A  17      -8.535  29.354  -0.489  1.00 22.75           N  
ATOM    265  CD2 HIS A  17      -7.814  27.663  -1.674  1.00 22.75           C  
ATOM    266  CE1 HIS A  17      -8.741  28.260   0.225  1.00 22.75           C  
ATOM    267  NE2 HIS A  17      -8.315  27.221  -0.473  1.00 22.75           N  
ATOM    268  H   HIS A  17      -6.816  32.251  -1.082  1.00 22.75           H  
ATOM    269  HA  HIS A  17      -5.476  29.927  -2.413  1.00 22.75           H  
ATOM    270 1HB  HIS A  17      -8.363  30.773  -2.778  1.00 22.75           H  
ATOM    271 2HB  HIS A  17      -7.533  29.526  -3.694  1.00 22.75           H  
ATOM    272  HD2 HIS A  17      -7.385  27.045  -2.463  1.00 22.75           H  
ATOM    273  HE1 HIS A  17      -9.186  28.222   1.222  1.00 22.75           H  
ATOM    274  HE2 HIS A  17      -8.346  26.258  -0.173  1.00 22.75           H  
ATOM    275  N   PRO A  18      -4.654  32.156  -3.745  1.00 20.07           N  
ATOM    276  CA  PRO A  18      -4.223  33.105  -4.769  1.00 20.07           C  
ATOM    277  C   PRO A  18      -3.960  32.376  -6.081  1.00 20.07           C  
ATOM    278  O   PRO A  18      -2.845  32.364  -6.598  1.00 20.07           O  
ATOM    279  CB  PRO A  18      -2.931  33.652  -4.166  1.00 20.07           C  
ATOM    280  CG  PRO A  18      -2.365  32.472  -3.390  1.00 20.07           C  
ATOM    281  CD  PRO A  18      -3.582  31.766  -2.806  1.00 20.07           C  
ATOM    282  HA  PRO A  18      -4.981  33.893  -4.891  1.00 20.07           H  
ATOM    283 1HB  PRO A  18      -2.260  33.999  -4.964  1.00 20.07           H  
ATOM    284 2HB  PRO A  18      -3.149  34.519  -3.527  1.00 20.07           H  
ATOM    285 1HG  PRO A  18      -1.786  31.826  -4.061  1.00 20.07           H  
ATOM    286 2HG  PRO A  18      -1.673  32.825  -2.609  1.00 20.07           H  
ATOM    287 1HD  PRO A  18      -3.418  30.681  -2.810  1.00 20.07           H  
ATOM    288 2HD  PRO A  18      -3.767  32.157  -1.805  1.00 20.07           H  
ATOM    289  N   LEU A  19      -5.004  31.749  -6.595  1.00 16.75           N  
ATOM    290  CA  LEU A  19      -4.933  30.886  -7.760  1.00 16.75           C  
ATOM    291  C   LEU A  19      -5.468  31.534  -9.036  1.00 16.75           C  
ATOM    292  O   LEU A  19      -5.586  30.882 -10.072  1.00 16.75           O  
ATOM    293  CB  LEU A  19      -5.722  29.624  -7.424  1.00 16.75           C  
ATOM    294  CG  LEU A  19      -5.201  28.881  -6.172  1.00 16.75           C  
ATOM    295  CD1 LEU A  19      -6.083  27.689  -5.880  1.00 16.75           C  
ATOM    296  CD2 LEU A  19      -3.760  28.482  -6.385  1.00 16.75           C  
ATOM    297  H   LEU A  19      -5.893  31.841  -6.108  1.00 16.75           H  
ATOM    298  HA  LEU A  19      -3.889  30.619  -7.923  1.00 16.75           H  
ATOM    299 1HB  LEU A  19      -6.761  29.902  -7.242  1.00 16.75           H  
ATOM    300 2HB  LEU A  19      -5.683  28.943  -8.272  1.00 16.75           H  
ATOM    301  HG  LEU A  19      -5.255  29.538  -5.321  1.00 16.75           H  
ATOM    302 1HD1 LEU A  19      -5.724  27.182  -4.985  1.00 16.75           H  
ATOM    303 2HD1 LEU A  19      -7.107  28.027  -5.720  1.00 16.75           H  
ATOM    304 3HD1 LEU A  19      -6.055  27.001  -6.724  1.00 16.75           H  
ATOM    305 1HD2 LEU A  19      -3.388  27.974  -5.496  1.00 16.75           H  
ATOM    306 2HD2 LEU A  19      -3.688  27.813  -7.242  1.00 16.75           H  
ATOM    307 3HD2 LEU A  19      -3.158  29.375  -6.570  1.00 16.75           H  
ATOM    308  N   LYS A  20      -5.815  32.816  -8.951  1.00 13.68           N  
ATOM    309  CA  LYS A  20      -6.407  33.544 -10.072  1.00 13.68           C  
ATOM    310  C   LYS A  20      -5.443  34.502 -10.773  1.00 13.68           C  
ATOM    311  O   LYS A  20      -5.853  35.284 -11.638  1.00 13.68           O  
ATOM    312  CB  LYS A  20      -7.636  34.316  -9.589  1.00 13.68           C  
ATOM    313  CG  LYS A  20      -8.774  33.426  -9.092  1.00 13.68           C  
ATOM    314  CD  LYS A  20      -9.981  34.249  -8.660  1.00 13.68           C  
ATOM    315  CE  LYS A  20     -11.115  33.359  -8.164  1.00 13.68           C  
ATOM    316  NZ  LYS A  20     -12.288  34.155  -7.710  1.00 13.68           N  
ATOM    317  H   LYS A  20      -5.676  33.293  -8.073  1.00 13.68           H  
ATOM    318  HA  LYS A  20      -6.736  32.816 -10.812  1.00 13.68           H  
ATOM    319 1HB  LYS A  20      -7.351  34.984  -8.777  1.00 13.68           H  
ATOM    320 2HB  LYS A  20      -8.019  34.933 -10.403  1.00 13.68           H  
ATOM    321 1HG  LYS A  20      -9.073  32.742  -9.889  1.00 13.68           H  
ATOM    322 2HG  LYS A  20      -8.428  32.834  -8.244  1.00 13.68           H  
ATOM    323 1HD  LYS A  20      -9.688  34.932  -7.861  1.00 13.68           H  
ATOM    324 2HD  LYS A  20     -10.340  34.839  -9.504  1.00 13.68           H  
ATOM    325 1HE  LYS A  20     -11.427  32.698  -8.971  1.00 13.68           H  
ATOM    326 2HE  LYS A  20     -10.755  32.754  -7.331  1.00 13.68           H  
ATOM    327 1HZ  LYS A  20     -13.015  33.530  -7.390  1.00 13.68           H  
ATOM    328 2HZ  LYS A  20     -12.010  34.764  -6.953  1.00 13.68           H  
ATOM    329 3HZ  LYS A  20     -12.636  34.710  -8.478  1.00 13.68           H  
ATOM    330  N   LEU A  21      -4.160  34.459 -10.427  1.00 11.35           N  
ATOM    331  CA  LEU A  21      -3.234  35.410 -11.034  1.00 11.35           C  
ATOM    332  C   LEU A  21      -2.828  35.046 -12.447  1.00 11.35           C  
ATOM    333  O   LEU A  21      -1.714  34.596 -12.703  1.00 11.35           O  
ATOM    334  CB  LEU A  21      -1.959  35.554 -10.207  1.00 11.35           C  
ATOM    335  CG  LEU A  21      -0.993  36.625 -10.732  1.00 11.35           C  
ATOM    336  CD1 LEU A  21      -1.675  37.977 -10.691  1.00 11.35           C  
ATOM    337  CD2 LEU A  21       0.269  36.625  -9.898  1.00 11.35           C  
ATOM    338  H   LEU A  21      -3.839  33.788  -9.744  1.00 11.35           H  
ATOM    339  HA  LEU A  21      -3.728  36.381 -11.066  1.00 11.35           H  
ATOM    340 1HB  LEU A  21      -2.229  35.811  -9.184  1.00 11.35           H  
ATOM    341 2HB  LEU A  21      -1.434  34.598 -10.200  1.00 11.35           H  
ATOM    342  HG  LEU A  21      -0.733  36.407 -11.770  1.00 11.35           H  
ATOM    343 1HD1 LEU A  21      -0.988  38.730 -11.070  1.00 11.35           H  
ATOM    344 2HD1 LEU A  21      -2.573  37.956 -11.309  1.00 11.35           H  
ATOM    345 3HD1 LEU A  21      -1.947  38.217  -9.665  1.00 11.35           H  
ATOM    346 1HD2 LEU A  21       0.960  37.382 -10.285  1.00 11.35           H  
ATOM    347 2HD2 LEU A  21       0.026  36.848  -8.861  1.00 11.35           H  
ATOM    348 3HD2 LEU A  21       0.746  35.645  -9.960  1.00 11.35           H  
ATOM    349  N   ALA A  22      -3.723  35.323 -13.378  1.00  9.89           N  
ATOM    350  CA  ALA A  22      -3.511  35.045 -14.793  1.00  9.89           C  
ATOM    351  C   ALA A  22      -2.711  36.158 -15.469  1.00  9.89           C  
ATOM    352  O   ALA A  22      -2.324  36.043 -16.625  1.00  9.89           O  
ATOM    353  CB  ALA A  22      -4.842  34.868 -15.496  1.00  9.89           C  
ATOM    354  H   ALA A  22      -4.622  35.675 -13.048  1.00  9.89           H  
ATOM    355  HA  ALA A  22      -2.941  34.118 -14.877  1.00  9.89           H  
ATOM    356 1HB  ALA A  22      -4.664  34.631 -16.547  1.00  9.89           H  
ATOM    357 2HB  ALA A  22      -5.392  34.054 -15.025  1.00  9.89           H  
ATOM    358 3HB  ALA A  22      -5.418  35.788 -15.421  1.00  9.89           H  
ATOM    359  N   LEU A  23      -2.413  37.228 -14.745  1.00  9.39           N  
ATOM    360  CA  LEU A  23      -1.704  38.346 -15.352  1.00  9.39           C  
ATOM    361  C   LEU A  23      -0.333  37.915 -15.847  1.00  9.39           C  
ATOM    362  O   LEU A  23       0.103  38.317 -16.930  1.00  9.39           O  
ATOM    363  CB  LEU A  23      -1.536  39.480 -14.340  1.00  9.39           C  
ATOM    364  CG  LEU A  23      -2.835  40.175 -13.921  1.00  9.39           C  
ATOM    365  CD1 LEU A  23      -2.543  41.182 -12.819  1.00  9.39           C  
ATOM    366  CD2 LEU A  23      -3.449  40.848 -15.128  1.00  9.39           C  
ATOM    367  H   LEU A  23      -2.715  37.276 -13.784  1.00  9.39           H  
ATOM    368  HA  LEU A  23      -2.282  38.706 -16.202  1.00  9.39           H  
ATOM    369 1HB  LEU A  23      -1.058  39.081 -13.451  1.00  9.39           H  
ATOM    370 2HB  LEU A  23      -0.876  40.234 -14.769  1.00  9.39           H  
ATOM    371  HG  LEU A  23      -3.533  39.434 -13.526  1.00  9.39           H  
ATOM    372 1HD1 LEU A  23      -3.469  41.669 -12.516  1.00  9.39           H  
ATOM    373 2HD1 LEU A  23      -2.109  40.675 -11.964  1.00  9.39           H  
ATOM    374 3HD1 LEU A  23      -1.844  41.929 -13.189  1.00  9.39           H  
ATOM    375 1HD2 LEU A  23      -4.378  41.338 -14.838  1.00  9.39           H  
ATOM    376 2HD2 LEU A  23      -2.754  41.590 -15.521  1.00  9.39           H  
ATOM    377 3HD2 LEU A  23      -3.656  40.101 -15.895  1.00  9.39           H  
ATOM    378  N   ASP A  24       0.303  37.015 -15.104  1.00  9.86           N  
ATOM    379  CA  ASP A  24       1.622  36.508 -15.451  1.00  9.86           C  
ATOM    380  C   ASP A  24       1.639  35.756 -16.787  1.00  9.86           C  
ATOM    381  O   ASP A  24       2.702  35.577 -17.380  1.00  9.86           O  
ATOM    382  CB  ASP A  24       2.164  35.605 -14.341  1.00  9.86           C  
ATOM    383  CG  ASP A  24       2.603  36.374 -13.073  1.00  9.86           C  
ATOM    384  OD1 ASP A  24       2.688  37.581 -13.124  1.00  9.86           O  
ATOM    385  OD2 ASP A  24       2.881  35.738 -12.082  1.00  9.86           O  
ATOM    386  H   ASP A  24      -0.136  36.690 -14.253  1.00  9.86           H  
ATOM    387  HA  ASP A  24       2.295  37.359 -15.541  1.00  9.86           H  
ATOM    388 1HB  ASP A  24       1.389  34.887 -14.056  1.00  9.86           H  
ATOM    389 2HB  ASP A  24       3.012  35.036 -14.718  1.00  9.86           H  
ATOM    390  N   GLU A  25       0.476  35.282 -17.251  1.00 11.28           N  
ATOM    391  CA  GLU A  25       0.402  34.544 -18.501  1.00 11.28           C  
ATOM    392  C   GLU A  25       0.442  35.499 -19.696  1.00 11.28           C  
ATOM    393  O   GLU A  25       0.772  35.092 -20.812  1.00 11.28           O  
ATOM    394  CB  GLU A  25      -0.873  33.688 -18.546  1.00 11.28           C  
ATOM    395  CG  GLU A  25      -0.911  32.557 -17.506  1.00 11.28           C  
ATOM    396  CD  GLU A  25      -2.188  31.729 -17.540  1.00 11.28           C  
ATOM    397  OE1 GLU A  25      -3.073  32.053 -18.296  1.00 11.28           O  
ATOM    398  OE2 GLU A  25      -2.266  30.769 -16.807  1.00 11.28           O  
ATOM    399  H   GLU A  25      -0.398  35.476 -16.764  1.00 11.28           H  
ATOM    400  HA  GLU A  25       1.266  33.885 -18.563  1.00 11.28           H  
ATOM    401 1HB  GLU A  25      -1.745  34.318 -18.392  1.00 11.28           H  
ATOM    402 2HB  GLU A  25      -0.968  33.237 -19.532  1.00 11.28           H  
ATOM    403 1HG  GLU A  25      -0.060  31.899 -17.669  1.00 11.28           H  
ATOM    404 2HG  GLU A  25      -0.806  33.004 -16.515  1.00 11.28           H  
ATOM    405  N   GLY A  26       0.056  36.763 -19.474  1.00 13.59           N  
ATOM    406  CA  GLY A  26       0.035  37.754 -20.543  1.00 13.59           C  
ATOM    407  C   GLY A  26       1.208  38.726 -20.424  1.00 13.59           C  
ATOM    408  O   GLY A  26       1.677  39.291 -21.420  1.00 13.59           O  
ATOM    409  H   GLY A  26      -0.185  37.060 -18.532  1.00 13.59           H  
ATOM    410 1HA  GLY A  26       0.070  37.253 -21.510  1.00 13.59           H  
ATOM    411 2HA  GLY A  26      -0.903  38.306 -20.501  1.00 13.59           H  
ATOM    412  N   TYR A  27       1.722  38.893 -19.205  1.00 16.37           N  
ATOM    413  CA  TYR A  27       2.796  39.846 -18.951  1.00 16.37           C  
ATOM    414  C   TYR A  27       4.173  39.427 -19.430  1.00 16.37           C  
ATOM    415  O   TYR A  27       5.060  39.105 -18.638  1.00 16.37           O  
ATOM    416  CB  TYR A  27       2.867  40.183 -17.466  1.00 16.37           C  
ATOM    417  CG  TYR A  27       3.958  41.183 -17.151  1.00 16.37           C  
ATOM    418  CD1 TYR A  27       3.856  42.512 -17.552  1.00 16.37           C  
ATOM    419  CD2 TYR A  27       5.067  40.759 -16.443  1.00 16.37           C  
ATOM    420  CE1 TYR A  27       4.876  43.406 -17.251  1.00 16.37           C  
ATOM    421  CE2 TYR A  27       6.073  41.647 -16.135  1.00 16.37           C  
ATOM    422  CZ  TYR A  27       5.986  42.965 -16.540  1.00 16.37           C  
ATOM    423  OH  TYR A  27       7.006  43.842 -16.230  1.00 16.37           O  
ATOM    424  H   TYR A  27       1.306  38.405 -18.417  1.00 16.37           H  
ATOM    425  HA  TYR A  27       2.548  40.765 -19.482  1.00 16.37           H  
ATOM    426 1HB  TYR A  27       1.911  40.592 -17.132  1.00 16.37           H  
ATOM    427 2HB  TYR A  27       3.053  39.274 -16.893  1.00 16.37           H  
ATOM    428  HD1 TYR A  27       2.980  42.849 -18.112  1.00 16.37           H  
ATOM    429  HD2 TYR A  27       5.143  39.717 -16.127  1.00 16.37           H  
ATOM    430  HE1 TYR A  27       4.807  44.447 -17.570  1.00 16.37           H  
ATOM    431  HE2 TYR A  27       6.946  41.307 -15.576  1.00 16.37           H  
ATOM    432  HH  TYR A  27       6.997  44.595 -16.849  1.00 16.37           H  
ATOM    433  N   GLY A  28       4.358  39.470 -20.738  1.00 19.11           N  
ATOM    434  CA  GLY A  28       5.651  39.159 -21.313  1.00 19.11           C  
ATOM    435  C   GLY A  28       6.530  40.394 -21.179  1.00 19.11           C  
ATOM    436  O   GLY A  28       6.021  41.516 -21.127  1.00 19.11           O  
ATOM    437  H   GLY A  28       3.553  39.702 -21.317  1.00 19.11           H  
ATOM    438 1HA  GLY A  28       6.100  38.316 -20.791  1.00 19.11           H  
ATOM    439 2HA  GLY A  28       5.538  38.886 -22.360  1.00 19.11           H  
ATOM    440  N   VAL A  29       7.844  40.197 -21.163  1.00 21.45           N  
ATOM    441  CA  VAL A  29       8.771  41.318 -21.063  1.00 21.45           C  
ATOM    442  C   VAL A  29       9.807  41.299 -22.178  1.00 21.45           C  
ATOM    443  O   VAL A  29      10.450  40.280 -22.428  1.00 21.45           O  
ATOM    444  CB  VAL A  29       9.473  41.305 -19.690  1.00 21.45           C  
ATOM    445  CG1 VAL A  29      10.466  42.448 -19.594  1.00 21.45           C  
ATOM    446  CG2 VAL A  29       8.429  41.432 -18.590  1.00 21.45           C  
ATOM    447  H   VAL A  29       8.206  39.256 -21.212  1.00 21.45           H  
ATOM    448  HA  VAL A  29       8.203  42.247 -21.141  1.00 21.45           H  
ATOM    449  HB  VAL A  29      10.023  40.373 -19.574  1.00 21.45           H  
ATOM    450 1HG1 VAL A  29      10.953  42.424 -18.622  1.00 21.45           H  
ATOM    451 2HG1 VAL A  29      11.215  42.354 -20.371  1.00 21.45           H  
ATOM    452 3HG1 VAL A  29       9.940  43.394 -19.709  1.00 21.45           H  
ATOM    453 1HG2 VAL A  29       8.918  41.425 -17.619  1.00 21.45           H  
ATOM    454 2HG2 VAL A  29       7.893  42.377 -18.721  1.00 21.45           H  
ATOM    455 3HG2 VAL A  29       7.721  40.607 -18.637  1.00 21.45           H  
ATOM    456  N   ASP A  30       9.957  42.428 -22.860  1.00 22.77           N  
ATOM    457  CA  ASP A  30      10.939  42.556 -23.932  1.00 22.77           C  
ATOM    458  C   ASP A  30      12.340  42.307 -23.379  1.00 22.77           C  
ATOM    459  O   ASP A  30      12.712  42.884 -22.356  1.00 22.77           O  
ATOM    460  CB  ASP A  30      10.877  43.940 -24.570  1.00 22.77           C  
ATOM    461  CG  ASP A  30      11.720  44.041 -25.838  1.00 22.77           C  
ATOM    462  OD1 ASP A  30      11.164  43.906 -26.904  1.00 22.77           O  
ATOM    463  OD2 ASP A  30      12.923  44.216 -25.735  1.00 22.77           O  
ATOM    464  H   ASP A  30       9.379  43.219 -22.616  1.00 22.77           H  
ATOM    465  HA  ASP A  30      10.729  41.806 -24.694  1.00 22.77           H  
ATOM    466 1HB  ASP A  30       9.842  44.190 -24.818  1.00 22.77           H  
ATOM    467 2HB  ASP A  30      11.223  44.687 -23.855  1.00 22.77           H  
ATOM    468  N   SER A  31      13.135  41.497 -24.073  1.00 22.42           N  
ATOM    469  CA  SER A  31      14.478  41.162 -23.598  1.00 22.42           C  
ATOM    470  C   SER A  31      15.444  42.349 -23.460  1.00 22.42           C  
ATOM    471  O   SER A  31      16.418  42.251 -22.710  1.00 22.42           O  
ATOM    472  CB  SER A  31      15.097  40.117 -24.508  1.00 22.42           C  
ATOM    473  OG  SER A  31      15.331  40.632 -25.788  1.00 22.42           O  
ATOM    474  H   SER A  31      12.790  41.081 -24.926  1.00 22.42           H  
ATOM    475  HA  SER A  31      14.367  40.716 -22.609  1.00 22.42           H  
ATOM    476 1HB  SER A  31      16.037  39.775 -24.076  1.00 22.42           H  
ATOM    477 2HB  SER A  31      14.434  39.257 -24.574  1.00 22.42           H  
ATOM    478  HG  SER A  31      15.924  41.398 -25.666  1.00 22.42           H  
ATOM    479  N   ASP A  32      15.187  43.465 -24.157  1.00 20.30           N  
ATOM    480  CA  ASP A  32      16.060  44.632 -24.045  1.00 20.30           C  
ATOM    481  C   ASP A  32      15.495  45.684 -23.082  1.00 20.30           C  
ATOM    482  O   ASP A  32      16.041  46.782 -22.959  1.00 20.30           O  
ATOM    483  CB  ASP A  32      16.334  45.255 -25.421  1.00 20.30           C  
ATOM    484  CG  ASP A  32      17.188  44.347 -26.352  1.00 20.30           C  
ATOM    485  OD1 ASP A  32      17.939  43.539 -25.849  1.00 20.30           O  
ATOM    486  OD2 ASP A  32      17.094  44.496 -27.547  1.00 20.30           O  
ATOM    487  H   ASP A  32      14.354  43.533 -24.756  1.00 20.30           H  
ATOM    488  HA  ASP A  32      17.017  44.301 -23.644  1.00 20.30           H  
ATOM    489 1HB  ASP A  32      15.374  45.445 -25.915  1.00 20.30           H  
ATOM    490 2HB  ASP A  32      16.837  46.212 -25.296  1.00 20.30           H  
ATOM    491  N   GLY A  33      14.369  45.370 -22.433  1.00 17.39           N  
ATOM    492  CA  GLY A  33      13.714  46.282 -21.495  1.00 17.39           C  
ATOM    493  C   GLY A  33      12.741  47.265 -22.158  1.00 17.39           C  
ATOM    494  O   GLY A  33      12.004  47.987 -21.480  1.00 17.39           O  
ATOM    495  H   GLY A  33      13.954  44.445 -22.556  1.00 17.39           H  
ATOM    496 1HA  GLY A  33      13.169  45.686 -20.760  1.00 17.39           H  
ATOM    497 2HA  GLY A  33      14.473  46.837 -20.945  1.00 17.39           H  
ATOM    498  N   SER A  34      12.684  47.270 -23.487  1.00 14.68           N  
ATOM    499  CA  SER A  34      11.810  48.189 -24.213  1.00 14.68           C  
ATOM    500  C   SER A  34      10.387  47.651 -24.288  1.00 14.68           C  
ATOM    501  O   SER A  34       9.896  47.279 -25.351  1.00 14.68           O  
ATOM    502  CB  SER A  34      12.349  48.459 -25.608  1.00 14.68           C  
ATOM    503  OG  SER A  34      13.583  49.141 -25.559  1.00 14.68           O  
ATOM    504  H   SER A  34      13.281  46.638 -24.003  1.00 14.68           H  
ATOM    505  HA  SER A  34      11.784  49.136 -23.673  1.00 14.68           H  
ATOM    506 1HB  SER A  34      12.475  47.509 -26.133  1.00 14.68           H  
ATOM    507 2HB  SER A  34      11.624  49.050 -26.166  1.00 14.68           H  
ATOM    508  HG  SER A  34      14.189  48.570 -25.081  1.00 14.68           H  
ATOM    509  N   GLU A  35       9.727  47.631 -23.132  1.00 12.55           N  
ATOM    510  CA  GLU A  35       8.373  47.085 -22.992  1.00 12.55           C  
ATOM    511  C   GLU A  35       7.348  47.844 -23.836  1.00 12.55           C  
ATOM    512  O   GLU A  35       6.349  47.268 -24.266  1.00 12.55           O  
ATOM    513  CB  GLU A  35       7.935  47.079 -21.524  1.00 12.55           C  
ATOM    514  CG  GLU A  35       8.698  46.077 -20.634  1.00 12.55           C  
ATOM    515  CD  GLU A  35       8.216  46.067 -19.187  1.00 12.55           C  
ATOM    516  OE1 GLU A  35       7.312  46.801 -18.870  1.00 12.55           O  
ATOM    517  OE2 GLU A  35       8.765  45.331 -18.404  1.00 12.55           O  
ATOM    518  H   GLU A  35      10.238  47.972 -22.318  1.00 12.55           H  
ATOM    519  HA  GLU A  35       8.389  46.054 -23.343  1.00 12.55           H  
ATOM    520 1HB  GLU A  35       8.077  48.075 -21.102  1.00 12.55           H  
ATOM    521 2HB  GLU A  35       6.872  46.847 -21.462  1.00 12.55           H  
ATOM    522 1HG  GLU A  35       8.578  45.076 -21.051  1.00 12.55           H  
ATOM    523 2HG  GLU A  35       9.762  46.324 -20.660  1.00 12.55           H  
ATOM    524  N   ASP A  36       7.591  49.136 -24.046  1.00 11.34           N  
ATOM    525  CA  ASP A  36       6.703  49.984 -24.828  1.00 11.34           C  
ATOM    526  C   ASP A  36       7.482  51.181 -25.377  1.00 11.34           C  
ATOM    527  O   ASP A  36       8.656  51.377 -25.059  1.00 11.34           O  
ATOM    528  CB  ASP A  36       5.499  50.446 -23.977  1.00 11.34           C  
ATOM    529  CG  ASP A  36       4.209  50.791 -24.796  1.00 11.34           C  
ATOM    530  OD1 ASP A  36       4.319  51.057 -25.977  1.00 11.34           O  
ATOM    531  OD2 ASP A  36       3.146  50.788 -24.220  1.00 11.34           O  
ATOM    532  H   ASP A  36       8.431  49.531 -23.654  1.00 11.34           H  
ATOM    533  HA  ASP A  36       6.328  49.406 -25.673  1.00 11.34           H  
ATOM    534 1HB  ASP A  36       5.245  49.665 -23.260  1.00 11.34           H  
ATOM    535 2HB  ASP A  36       5.786  51.330 -23.406  1.00 11.34           H  
ATOM    536  N   THR A  37       6.809  51.959 -26.217  1.00 10.96           N  
ATOM    537  CA  THR A  37       7.368  53.141 -26.862  1.00 10.96           C  
ATOM    538  C   THR A  37       6.516  54.393 -26.594  1.00 10.96           C  
ATOM    539  O   THR A  37       6.830  55.198 -25.714  1.00 10.96           O  
ATOM    540  CB  THR A  37       7.505  52.901 -28.385  1.00 10.96           C  
ATOM    541  OG1 THR A  37       6.225  52.531 -28.921  1.00 10.96           O  
ATOM    542  CG2 THR A  37       8.513  51.794 -28.664  1.00 10.96           C  
ATOM    543  H   THR A  37       5.842  51.701 -26.402  1.00 10.96           H  
ATOM    544  HA  THR A  37       8.362  53.320 -26.455  1.00 10.96           H  
ATOM    545  HB  THR A  37       7.838  53.821 -28.864  1.00 10.96           H  
ATOM    546  HG1 THR A  37       5.904  51.727 -28.482  1.00 10.96           H  
ATOM    547 1HG2 THR A  37       8.597  51.643 -29.739  1.00 10.96           H  
ATOM    548 2HG2 THR A  37       9.485  52.079 -28.259  1.00 10.96           H  
ATOM    549 3HG2 THR A  37       8.184  50.868 -28.196  1.00 10.96           H  
ATOM    550  N   GLU A  38       5.443  54.541 -27.371  1.00 11.28           N  
ATOM    551  CA  GLU A  38       4.542  55.688 -27.313  1.00 11.28           C  
ATOM    552  C   GLU A  38       3.082  55.264 -27.369  1.00 11.28           C  
ATOM    553  O   GLU A  38       2.687  54.434 -28.189  1.00 11.28           O  
ATOM    554  CB  GLU A  38       4.843  56.649 -28.470  1.00 11.28           C  
ATOM    555  CG  GLU A  38       3.965  57.913 -28.506  1.00 11.28           C  
ATOM    556  CD  GLU A  38       4.349  58.906 -29.596  1.00 11.28           C  
ATOM    557  OE1 GLU A  38       4.067  58.667 -30.765  1.00 11.28           O  
ATOM    558  OE2 GLU A  38       4.926  59.910 -29.255  1.00 11.28           O  
ATOM    559  H   GLU A  38       5.285  53.817 -28.055  1.00 11.28           H  
ATOM    560  HA  GLU A  38       4.706  56.209 -26.369  1.00 11.28           H  
ATOM    561 1HB  GLU A  38       5.885  56.965 -28.418  1.00 11.28           H  
ATOM    562 2HB  GLU A  38       4.707  56.127 -29.417  1.00 11.28           H  
ATOM    563 1HG  GLU A  38       2.928  57.610 -28.672  1.00 11.28           H  
ATOM    564 2HG  GLU A  38       4.015  58.406 -27.537  1.00 11.28           H  
ATOM    565  N   VAL A  39       2.270  55.856 -26.502  1.00 12.26           N  
ATOM    566  CA  VAL A  39       0.853  55.543 -26.484  1.00 12.26           C  
ATOM    567  C   VAL A  39       0.121  56.285 -27.590  1.00 12.26           C  
ATOM    568  O   VAL A  39       0.243  57.502 -27.730  1.00 12.26           O  
ATOM    569  CB  VAL A  39       0.244  55.892 -25.117  1.00 12.26           C  
ATOM    570  CG1 VAL A  39      -1.260  55.647 -25.131  1.00 12.26           C  
ATOM    571  CG2 VAL A  39       0.920  55.047 -24.050  1.00 12.26           C  
ATOM    572  H   VAL A  39       2.646  56.532 -25.851  1.00 12.26           H  
ATOM    573  HA  VAL A  39       0.735  54.471 -26.647  1.00 12.26           H  
ATOM    574  HB  VAL A  39       0.405  56.948 -24.908  1.00 12.26           H  
ATOM    575 1HG1 VAL A  39      -1.680  55.902 -24.160  1.00 12.26           H  
ATOM    576 2HG1 VAL A  39      -1.725  56.267 -25.895  1.00 12.26           H  
ATOM    577 3HG1 VAL A  39      -1.460  54.598 -25.347  1.00 12.26           H  
ATOM    578 1HG2 VAL A  39       0.505  55.293 -23.073  1.00 12.26           H  
ATOM    579 2HG2 VAL A  39       0.752  53.989 -24.263  1.00 12.26           H  
ATOM    580 3HG2 VAL A  39       1.992  55.249 -24.051  1.00 12.26           H  
ATOM    581  N   LYS A  40      -0.626  55.530 -28.375  1.00 13.76           N  
ATOM    582  CA  LYS A  40      -1.384  56.042 -29.502  1.00 13.76           C  
ATOM    583  C   LYS A  40      -2.818  56.260 -29.058  1.00 13.76           C  
ATOM    584  O   LYS A  40      -3.181  55.840 -27.960  1.00 13.76           O  
ATOM    585  CB  LYS A  40      -1.301  55.067 -30.669  1.00 13.76           C  
ATOM    586  CG  LYS A  40       0.149  54.733 -31.088  1.00 13.76           C  
ATOM    587  CD  LYS A  40       0.926  55.957 -31.583  1.00 13.76           C  
ATOM    588  CE  LYS A  40       2.323  55.549 -32.066  1.00 13.76           C  
ATOM    589  NZ  LYS A  40       3.125  56.709 -32.576  1.00 13.76           N  
ATOM    590  H   LYS A  40      -0.657  54.539 -28.184  1.00 13.76           H  
ATOM    591  HA  LYS A  40      -0.968  57.003 -29.808  1.00 13.76           H  
ATOM    592 1HB  LYS A  40      -1.802  54.138 -30.402  1.00 13.76           H  
ATOM    593 2HB  LYS A  40      -1.826  55.483 -31.533  1.00 13.76           H  
ATOM    594 1HG  LYS A  40       0.684  54.312 -30.230  1.00 13.76           H  
ATOM    595 2HG  LYS A  40       0.132  53.985 -31.879  1.00 13.76           H  
ATOM    596 1HD  LYS A  40       0.385  56.438 -32.396  1.00 13.76           H  
ATOM    597 2HD  LYS A  40       1.040  56.676 -30.763  1.00 13.76           H  
ATOM    598 1HE  LYS A  40       2.862  55.091 -31.233  1.00 13.76           H  
ATOM    599 2HE  LYS A  40       2.217  54.817 -32.865  1.00 13.76           H  
ATOM    600 1HZ  LYS A  40       4.027  56.382 -32.875  1.00 13.76           H  
ATOM    601 2HZ  LYS A  40       2.650  57.137 -33.352  1.00 13.76           H  
ATOM    602 3HZ  LYS A  40       3.270  57.419 -31.842  1.00 13.76           H  
ATOM    603  N   ASP A  41      -3.633  56.908 -29.892  1.00 15.46           N  
ATOM    604  CA  ASP A  41      -5.040  57.135 -29.549  1.00 15.46           C  
ATOM    605  C   ASP A  41      -5.694  55.871 -28.972  1.00 15.46           C  
ATOM    606  O   ASP A  41      -6.340  55.918 -27.924  1.00 15.46           O  
ATOM    607  CB  ASP A  41      -5.781  57.642 -30.794  1.00 15.46           C  
ATOM    608  CG  ASP A  41      -5.609  56.733 -32.052  1.00 15.46           C  
ATOM    609  OD1 ASP A  41      -4.858  55.770 -31.989  1.00 15.46           O  
ATOM    610  OD2 ASP A  41      -6.224  57.019 -33.048  1.00 15.46           O  
ATOM    611  H   ASP A  41      -3.276  57.248 -30.772  1.00 15.46           H  
ATOM    612  HA  ASP A  41      -5.082  57.913 -28.786  1.00 15.46           H  
ATOM    613 1HB  ASP A  41      -6.845  57.718 -30.569  1.00 15.46           H  
ATOM    614 2HB  ASP A  41      -5.430  58.644 -31.040  1.00 15.46           H  
ATOM    615  N   ALA A  42      -5.500  54.747 -29.656  1.00 17.16           N  
ATOM    616  CA  ALA A  42      -5.962  53.439 -29.209  1.00 17.16           C  
ATOM    617  C   ALA A  42      -7.426  53.415 -28.786  1.00 17.16           C  
ATOM    618  O   ALA A  42      -7.745  52.944 -27.694  1.00 17.16           O  
ATOM    619  CB  ALA A  42      -5.101  52.970 -28.044  1.00 17.16           C  
ATOM    620  H   ALA A  42      -4.991  54.841 -30.532  1.00 17.16           H  
ATOM    621  HA  ALA A  42      -5.846  52.747 -30.042  1.00 17.16           H  
ATOM    622 1HB  ALA A  42      -5.416  51.974 -27.737  1.00 17.16           H  
ATOM    623 2HB  ALA A  42      -4.057  52.948 -28.356  1.00 17.16           H  
ATOM    624 3HB  ALA A  42      -5.211  53.660 -27.208  1.00 17.16           H  
ATOM    625  N   SER A  43      -8.326  53.913 -29.632  1.00 18.87           N  
ATOM    626  CA  SER A  43      -9.728  53.893 -29.238  1.00 18.87           C  
ATOM    627  C   SER A  43     -10.183  52.444 -29.130  1.00 18.87           C  
ATOM    628  O   SER A  43      -9.605  51.560 -29.768  1.00 18.87           O  
ATOM    629  CB  SER A  43     -10.581  54.635 -30.245  1.00 18.87           C  
ATOM    630  OG  SER A  43     -10.621  53.948 -31.463  1.00 18.87           O  
ATOM    631  H   SER A  43      -8.032  54.301 -30.519  1.00 18.87           H  
ATOM    632  HA  SER A  43      -9.829  54.366 -28.259  1.00 18.87           H  
ATOM    633 1HB  SER A  43     -11.592  54.746 -29.854  1.00 18.87           H  
ATOM    634 2HB  SER A  43     -10.174  55.634 -30.400  1.00 18.87           H  
ATOM    635  HG  SER A  43     -11.015  53.092 -31.267  1.00 18.87           H  
ATOM    636  N   VAL A  44     -11.237  52.206 -28.353  1.00 20.61           N  
ATOM    637  CA  VAL A  44     -11.746  50.853 -28.165  1.00 20.61           C  
ATOM    638  C   VAL A  44     -13.218  50.687 -28.503  1.00 20.61           C  
ATOM    639  O   VAL A  44     -14.061  51.466 -28.055  1.00 20.61           O  
ATOM    640  CB  VAL A  44     -11.517  50.408 -26.701  1.00 20.61           C  
ATOM    641  CG1 VAL A  44     -12.103  49.010 -26.471  1.00 20.61           C  
ATOM    642  CG2 VAL A  44     -10.017  50.410 -26.401  1.00 20.61           C  
ATOM    643  H   VAL A  44     -11.676  52.973 -27.865  1.00 20.61           H  
ATOM    644  HA  VAL A  44     -11.176  50.186 -28.811  1.00 20.61           H  
ATOM    645  HB  VAL A  44     -12.027  51.096 -26.028  1.00 20.61           H  
ATOM    646 1HG1 VAL A  44     -11.939  48.713 -25.437  1.00 20.61           H  
ATOM    647 2HG1 VAL A  44     -13.170  49.020 -26.670  1.00 20.61           H  
ATOM    648 3HG1 VAL A  44     -11.617  48.295 -27.135  1.00 20.61           H  
ATOM    649 1HG2 VAL A  44      -9.852  50.101 -25.371  1.00 20.61           H  
ATOM    650 2HG2 VAL A  44      -9.510  49.717 -27.075  1.00 20.61           H  
ATOM    651 3HG2 VAL A  44      -9.608  51.409 -26.542  1.00 20.61           H  
ATOM    652  N   SER A  45     -13.512  49.654 -29.286  1.00 22.14           N  
ATOM    653  CA  SER A  45     -14.878  49.288 -29.628  1.00 22.14           C  
ATOM    654  C   SER A  45     -15.321  48.250 -28.597  1.00 22.14           C  
ATOM    655  O   SER A  45     -14.735  47.167 -28.512  1.00 22.14           O  
ATOM    656  CB  SER A  45     -14.935  48.705 -31.035  1.00 22.14           C  
ATOM    657  OG  SER A  45     -16.235  48.286 -31.365  1.00 22.14           O  
ATOM    658  H   SER A  45     -12.754  49.085 -29.632  1.00 22.14           H  
ATOM    659  HA  SER A  45     -15.523  50.165 -29.560  1.00 22.14           H  
ATOM    660 1HB  SER A  45     -14.587  49.435 -31.761  1.00 22.14           H  
ATOM    661 2HB  SER A  45     -14.265  47.846 -31.086  1.00 22.14           H  
ATOM    662  HG  SER A  45     -16.136  47.496 -31.962  1.00 22.14           H  
ATOM    663  N   ASP A  46     -16.311  48.563 -27.762  1.00 23.37           N  
ATOM    664  CA  ASP A  46     -16.635  47.592 -26.720  1.00 23.37           C  
ATOM    665  C   ASP A  46     -17.548  46.496 -27.227  1.00 23.37           C  
ATOM    666  O   ASP A  46     -18.770  46.547 -27.089  1.00 23.37           O  
ATOM    667  CB  ASP A  46     -17.280  48.224 -25.497  1.00 23.37           C  
ATOM    668  CG  ASP A  46     -17.466  47.184 -24.354  1.00 23.37           C  
ATOM    669  OD1 ASP A  46     -17.340  45.971 -24.599  1.00 23.37           O  
ATOM    670  OD2 ASP A  46     -17.734  47.605 -23.252  1.00 23.37           O  
ATOM    671  H   ASP A  46     -16.797  49.445 -27.839  1.00 23.37           H  
ATOM    672  HA  ASP A  46     -15.706  47.126 -26.393  1.00 23.37           H  
ATOM    673 1HB  ASP A  46     -16.657  49.045 -25.135  1.00 23.37           H  
ATOM    674 2HB  ASP A  46     -18.253  48.637 -25.763  1.00 23.37           H  
ATOM    675  N   GLU A  47     -16.912  45.478 -27.764  1.00 24.31           N  
ATOM    676  CA  GLU A  47     -17.575  44.333 -28.356  1.00 24.31           C  
ATOM    677  C   GLU A  47     -17.618  43.158 -27.374  1.00 24.31           C  
ATOM    678  O   GLU A  47     -17.865  42.022 -27.773  1.00 24.31           O  
ATOM    679  CB  GLU A  47     -16.854  43.951 -29.654  1.00 24.31           C  
ATOM    680  CG  GLU A  47     -16.862  45.095 -30.668  1.00 24.31           C  
ATOM    681  CD  GLU A  47     -16.183  44.823 -31.991  1.00 24.31           C  
ATOM    682  OE1 GLU A  47     -15.754  43.716 -32.233  1.00 24.31           O  
ATOM    683  OE2 GLU A  47     -16.048  45.775 -32.743  1.00 24.31           O  
ATOM    684  H   GLU A  47     -15.900  45.575 -27.826  1.00 24.31           H  
ATOM    685  HA  GLU A  47     -18.601  44.613 -28.600  1.00 24.31           H  
ATOM    686 1HB  GLU A  47     -15.817  43.692 -29.436  1.00 24.31           H  
ATOM    687 2HB  GLU A  47     -17.330  43.081 -30.104  1.00 24.31           H  
ATOM    688 1HG  GLU A  47     -17.896  45.376 -30.862  1.00 24.31           H  
ATOM    689 2HG  GLU A  47     -16.380  45.944 -30.202  1.00 24.31           H  
ATOM    690  N   SER A  48     -17.304  43.422 -26.089  1.00 24.67           N  
ATOM    691  CA  SER A  48     -17.253  42.347 -25.095  1.00 24.67           C  
ATOM    692  C   SER A  48     -18.622  41.974 -24.531  1.00 24.67           C  
ATOM    693  O   SER A  48     -18.741  40.993 -23.783  1.00 24.67           O  
ATOM    694  CB  SER A  48     -16.347  42.723 -23.928  1.00 24.67           C  
ATOM    695  OG  SER A  48     -16.918  43.718 -23.108  1.00 24.67           O  
ATOM    696  H   SER A  48     -17.145  44.392 -25.779  1.00 24.67           H  
ATOM    697  HA  SER A  48     -16.839  41.461 -25.576  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -16.140  41.833 -23.334  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -15.397  43.079 -24.320  1.00 24.67           H  
ATOM    700  HG  SER A  48     -17.104  44.503 -23.683  1.00 24.67           H  
ATOM    701  N   GLU A  49     -19.641  42.777 -24.821  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -20.947  42.525 -24.232  1.00 24.67           C  
ATOM    703  C   GLU A  49     -21.435  41.116 -24.541  1.00 24.67           C  
ATOM    704  O   GLU A  49     -21.449  40.679 -25.690  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -21.967  43.556 -24.731  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -23.351  43.436 -24.084  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -24.326  44.501 -24.541  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -23.960  45.315 -25.356  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -25.438  44.497 -24.066  1.00 24.67           O  
ATOM    710  H   GLU A  49     -19.495  43.570 -25.434  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -20.858  42.628 -23.152  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -21.591  44.562 -24.539  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -22.091  43.453 -25.808  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -23.767  42.460 -24.327  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -23.239  43.492 -23.003  1.00 24.67           H  
ATOM    716  N   GLY A  50     -21.839  40.405 -23.491  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -22.367  39.050 -23.607  1.00 24.67           C  
ATOM    718  C   GLY A  50     -21.301  37.950 -23.611  1.00 24.67           C  
ATOM    719  O   GLY A  50     -21.622  36.774 -23.437  1.00 24.67           O  
ATOM    720  H   GLY A  50     -21.787  40.833 -22.579  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -23.063  38.873 -22.786  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -22.952  38.981 -24.523  1.00 24.67           H  
ATOM    723  N   THR A  51     -20.020  38.313 -23.682  1.00 24.67           N  
ATOM    724  CA  THR A  51     -18.976  37.290 -23.775  1.00 24.67           C  
ATOM    725  C   THR A  51     -18.577  36.791 -22.401  1.00 24.67           C  
ATOM    726  O   THR A  51     -17.744  35.899 -22.261  1.00 24.67           O  
ATOM    727  CB  THR A  51     -17.729  37.817 -24.511  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -17.130  38.879 -23.761  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -18.143  38.360 -25.885  1.00 24.67           C  
ATOM    730  H   THR A  51     -19.758  39.299 -23.760  1.00 24.67           H  
ATOM    731  HA  THR A  51     -19.370  36.445 -24.341  1.00 24.67           H  
ATOM    732  HB  THR A  51     -17.006  37.013 -24.635  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -17.804  39.567 -23.583  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -17.267  38.742 -26.408  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -18.598  37.564 -26.469  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -18.865  39.171 -25.755  1.00 24.67           H  
ATOM    737  N   LEU A  52     -19.168  37.403 -21.389  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -18.909  37.075 -20.009  1.00 24.67           C  
ATOM    739  C   LEU A  52     -19.988  36.162 -19.422  1.00 24.67           C  
ATOM    740  O   LEU A  52     -19.974  35.880 -18.224  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -18.814  38.370 -19.206  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -17.703  39.324 -19.680  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -17.730  40.594 -18.847  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -16.365  38.620 -19.584  1.00 24.67           C  
ATOM    745  H   LEU A  52     -19.831  38.128 -21.603  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -17.955  36.553 -19.952  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -19.764  38.893 -19.277  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -18.627  38.122 -18.161  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -17.886  39.605 -20.723  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -16.951  41.273 -19.199  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -18.702  41.075 -18.949  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -17.553  40.348 -17.801  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -15.577  39.287 -19.933  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -16.175  38.339 -18.549  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -16.382  37.722 -20.208  1.00 24.67           H  
ATOM    756  N   GLU A  53     -20.947  35.708 -20.243  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -21.999  34.853 -19.692  1.00 24.67           C  
ATOM    758  C   GLU A  53     -21.416  33.625 -18.998  1.00 24.67           C  
ATOM    759  O   GLU A  53     -20.613  32.889 -19.575  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -22.977  34.387 -20.783  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -24.169  33.550 -20.242  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -25.185  33.118 -21.299  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -24.971  33.370 -22.459  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -26.180  32.540 -20.924  1.00 24.67           O  
ATOM    765  H   GLU A  53     -20.962  35.957 -21.235  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -22.555  35.429 -18.954  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -23.376  35.254 -21.311  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -22.442  33.778 -21.512  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -23.774  32.652 -19.769  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -24.679  34.129 -19.476  1.00 24.67           H  
ATOM    771  N   GLY A  54     -21.879  33.350 -17.775  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -21.412  32.199 -16.991  1.00 24.67           C  
ATOM    773  C   GLY A  54     -22.033  30.887 -17.475  1.00 24.67           C  
ATOM    774  O   GLY A  54     -22.761  30.219 -16.747  1.00 24.67           O  
ATOM    775  H   GLY A  54     -22.550  33.981 -17.363  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -20.325  32.139 -17.058  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -21.657  32.356 -15.941  1.00 24.67           H  
ATOM    778  N   ALA A  55     -21.739  30.547 -18.723  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -22.291  29.389 -19.424  1.00 24.67           C  
ATOM    780  C   ALA A  55     -21.553  28.080 -19.126  1.00 24.67           C  
ATOM    781  O   ALA A  55     -21.915  27.030 -19.658  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -22.264  29.659 -20.918  1.00 24.67           C  
ATOM    783  H   ALA A  55     -21.115  31.176 -19.221  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -23.325  29.267 -19.103  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -22.712  28.822 -21.447  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -22.827  30.572 -21.132  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -21.233  29.786 -21.241  1.00 24.67           H  
ATOM    788  N   GLU A  56     -20.493  28.142 -18.329  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -19.703  26.956 -18.014  1.00 24.67           C  
ATOM    790  C   GLU A  56     -20.576  25.876 -17.372  1.00 24.67           C  
ATOM    791  O   GLU A  56     -21.324  26.145 -16.433  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -18.541  27.334 -17.086  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -17.561  26.203 -16.776  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -16.396  26.652 -15.909  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -16.391  27.788 -15.495  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -15.506  25.864 -15.677  1.00 24.67           O  
ATOM    797  H   GLU A  56     -20.248  29.031 -17.923  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -19.294  26.553 -18.941  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -17.976  28.152 -17.531  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -18.942  27.693 -16.138  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -18.098  25.406 -16.257  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -17.182  25.796 -17.711  1.00 24.67           H  
ATOM    803  N   ALA A  57     -20.474  24.650 -17.878  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -21.256  23.538 -17.344  1.00 24.67           C  
ATOM    805  C   ALA A  57     -20.678  23.009 -16.042  1.00 24.67           C  
ATOM    806  O   ALA A  57     -19.465  23.025 -15.838  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -21.323  22.405 -18.355  1.00 24.67           C  
ATOM    808  H   ALA A  57     -19.850  24.491 -18.653  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -22.263  23.902 -17.144  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -21.932  21.596 -17.950  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -21.768  22.769 -19.281  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -20.318  22.035 -18.554  1.00 24.67           H  
ATOM    813  N   GLU A  58     -21.549  22.476 -15.193  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -21.133  21.804 -13.970  1.00 24.67           C  
ATOM    815  C   GLU A  58     -21.435  20.321 -14.102  1.00 24.67           C  
ATOM    816  O   GLU A  58     -22.589  19.903 -13.992  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -21.842  22.392 -12.744  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -21.501  23.854 -12.454  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -22.214  24.411 -11.231  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -22.965  23.688 -10.619  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -22.000  25.559 -10.916  1.00 24.67           O  
ATOM    822  H   GLU A  58     -22.534  22.523 -15.411  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -20.056  21.925 -13.843  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -22.921  22.318 -12.878  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -21.580  21.807 -11.861  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -20.425  23.939 -12.303  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -21.763  24.454 -13.328  1.00 24.67           H  
ATOM    828  N   THR A  59     -20.403  19.534 -14.374  1.00 24.67           N  
ATOM    829  CA  THR A  59     -20.565  18.110 -14.649  1.00 24.67           C  
ATOM    830  C   THR A  59     -20.001  17.242 -13.523  1.00 24.67           C  
ATOM    831  O   THR A  59     -20.070  16.014 -13.577  1.00 24.67           O  
ATOM    832  CB  THR A  59     -19.875  17.752 -15.972  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -18.471  18.015 -15.862  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -20.450  18.623 -17.094  1.00 24.67           C  
ATOM    835  H   THR A  59     -19.481  19.948 -14.437  1.00 24.67           H  
ATOM    836  HA  THR A  59     -21.630  17.890 -14.742  1.00 24.67           H  
ATOM    837  HB  THR A  59     -20.032  16.698 -16.201  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -18.106  17.491 -15.140  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -19.956  18.379 -18.033  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -21.520  18.439 -17.188  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -20.282  19.675 -16.861  1.00 24.67           H  
ATOM    842  N   SER A  60     -19.421  17.901 -12.530  1.00 24.67           N  
ATOM    843  CA  SER A  60     -18.789  17.253 -11.389  1.00 24.67           C  
ATOM    844  C   SER A  60     -18.562  18.274 -10.273  1.00 24.67           C  
ATOM    845  O   SER A  60     -18.984  18.057  -9.132  1.00 24.67           O  
ATOM    846  OXT SER A  60     -18.157  19.404 -10.572  1.00 24.67           O  
ATOM    847  CB  SER A  60     -17.463  16.622 -11.800  1.00 24.67           C  
ATOM    848  OG  SER A  60     -16.830  16.026 -10.703  1.00 24.67           O  
ATOM    849  H   SER A  60     -19.431  18.906 -12.574  1.00 24.67           H  
ATOM    850  HA  SER A  60     -19.457  16.471 -11.014  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -17.636  15.867 -12.575  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -16.809  17.386 -12.225  1.00 24.67           H  
ATOM    853  HG  SER A  60     -17.422  15.328 -10.403  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642022 MODEL 3 line_2_sample1
PFRMAT TS
TARGET line_2_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.553   3.012   0.199  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.675   2.020  -0.412  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.761   2.517  -0.394  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.616   1.964   0.301  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -1.058   1.700  -1.864  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.175   0.610  -2.491  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.540   0.309  -3.944  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.392  -0.754  -4.530  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.061  -1.070  -5.939  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.122   2.557   0.906  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.005   3.752   0.626  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.202   3.386  -0.475  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.742   1.101   0.173  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -2.092   1.351  -1.888  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.012   2.588  -2.476  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.862   0.878  -2.415  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.325  -0.306  -1.923  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.570  -0.051  -3.995  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.450   1.214  -4.541  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.419  -0.388  -4.475  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.315  -1.664  -3.930  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.702  -1.771  -6.284  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.884  -1.419  -5.990  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.145  -0.232  -6.495  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.035   3.564  -1.168  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.388   4.087  -1.256  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.554   5.322  -0.388  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.621   6.111  -0.231  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.715   4.400  -2.713  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.570   3.197  -3.645  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.861   3.611  -5.059  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.496   2.082  -3.176  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.315   4.009  -1.722  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.082   3.320  -0.898  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.045   5.187  -3.068  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.742   4.753  -2.780  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.548   2.843  -3.623  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.741   2.748  -5.714  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.168   4.394  -5.357  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.883   3.982  -5.134  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.386   1.222  -3.833  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.530   2.424  -3.199  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.238   1.791  -2.155  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.752   5.491   0.158  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.104   6.633   0.999  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.222   7.476   0.381  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.011   8.085   1.101  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.524   6.155   2.392  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.425   5.422   3.180  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.851   5.058   4.595  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.979   5.318   4.942  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.046   4.522   5.320  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.456   4.784  -0.010  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.226   7.269   1.104  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.382   5.485   2.306  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.838   7.013   2.984  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.542   6.061   3.227  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.151   4.513   2.645  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.321   7.464  -0.948  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.395   8.186  -1.633  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.141   9.688  -1.797  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.113  10.219  -1.381  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.631   6.955  -1.484  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.325   8.040  -1.079  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.548   7.740  -2.616  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.071  10.349  -2.494  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.061  11.803  -2.704  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.823  12.332  -3.419  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.416  13.469  -3.195  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.276  12.189  -3.528  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.861   9.829  -2.836  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.119  12.282  -1.730  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.299  13.271  -3.653  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.179  11.862  -3.013  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.219  11.713  -4.505  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.251  11.538  -4.307  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.092  11.974  -5.067  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.766  11.664  -4.373  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.702  11.918  -4.930  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.114  11.356  -6.465  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.294  11.814  -7.324  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.326  11.173  -8.696  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.463  10.377  -8.985  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.218  11.485  -9.450  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.623  10.611  -4.450  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.152  13.056  -5.182  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.155  10.269  -6.379  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.196  11.610  -6.989  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.236  12.896  -7.441  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.220  11.585  -6.797  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.816  11.049  -3.190  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.586  10.725  -2.486  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.844  12.004  -2.122  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.457  12.999  -1.753  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.891   9.913  -1.237  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.705  10.843  -2.739  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.952  10.139  -3.148  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.960   9.664  -0.726  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.410   8.995  -1.515  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.525  10.499  -0.575  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.479  11.960  -2.180  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.321  13.102  -1.814  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.875  14.415  -2.488  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.835  14.498  -3.716  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.343  13.259  -0.289  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.918  12.052   0.454  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.008  12.258   1.947  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.069  12.760   2.520  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.019  11.914   2.512  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.925  11.112  -2.496  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.337  12.885  -2.147  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.336  13.444   0.090  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.963  14.113  -0.017  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.914  11.844   0.067  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.292  11.184   0.249  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.603  15.458  -1.688  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.225  16.780  -2.209  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.220  17.277  -3.252  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.848  17.891  -4.259  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.195  16.789  -2.788  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.267  16.522  -1.771  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.548  17.404  -0.744  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.145  15.505  -1.640  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.542  16.922  -0.018  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.918  15.774  -0.541  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.634  15.324  -0.687  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.240  17.498  -1.389  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.280  16.030  -3.571  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.391  17.754  -3.254  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.232  14.632  -2.286  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.980  17.398   0.861  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.661  15.181  -0.203  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.503  17.085  -2.983  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.546  17.449  -3.929  1.00 24.67           C  
ATOM    135  C   LEU A  10      -3.910  18.921  -3.855  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.002  19.290  -3.414  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.774  16.584  -3.667  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.515  15.075  -3.752  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.788  14.318  -3.427  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.991  14.734  -5.131  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.756  16.619  -2.123  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.177  17.239  -4.936  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.151  16.806  -2.671  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.545  16.835  -4.395  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.770  14.798  -3.015  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.596  13.247  -3.471  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.121  14.586  -2.424  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.560  14.580  -4.148  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.788  13.665  -5.186  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.730  15.005  -5.883  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.065  15.287  -5.310  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.983  19.757  -4.283  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.153  21.200  -4.230  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.902  21.727  -5.448  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.476  21.523  -6.587  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.783  21.885  -4.135  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.950  23.403  -4.145  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.072  21.411  -2.870  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.111  19.339  -4.618  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.728  21.445  -3.334  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.186  21.616  -5.009  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.973  23.879  -4.090  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.453  23.713  -5.064  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.549  23.706  -3.289  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.093  21.884  -2.803  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.666  21.683  -1.999  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.950  20.329  -2.904  1.00 24.67           H  
ATOM    168  N   SER A  12      -5.018  22.406  -5.203  1.00 24.67           N  
ATOM    169  CA  SER A  12      -5.843  22.968  -6.263  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.499  24.421  -6.532  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.149  25.158  -5.612  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.312  22.862  -5.918  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.111  23.480  -6.903  1.00 24.67           O  
ATOM    174  H   SER A  12      -5.304  22.519  -4.241  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.658  22.401  -7.179  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.588  21.813  -5.830  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -7.495  23.331  -4.952  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.026  23.261  -6.671  1.00 24.67           H  
ATOM    179  N   LYS A  13      -5.640  24.829  -7.789  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.457  26.223  -8.203  1.00 24.67           C  
ATOM    181  C   LYS A  13      -6.804  26.924  -8.388  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.868  28.057  -8.887  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.652  26.287  -9.498  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.221  25.778  -9.372  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.470  25.910 -10.692  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.037  25.405 -10.572  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.302  25.510 -11.863  1.00 24.67           N  
ATOM    188  H   LYS A  13      -5.905  24.144  -8.484  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.910  26.750  -7.421  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.156  25.699 -10.267  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.613  27.316  -9.848  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.703  26.353  -8.604  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.233  24.730  -9.069  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.986  25.335 -11.462  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.451  26.956 -10.997  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.514  25.994  -9.819  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.051  24.362 -10.257  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.641  25.167 -11.743  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.774  24.958 -12.566  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.273  26.476 -12.158  1.00 24.67           H  
ATOM    201  N   ARG A  14      -7.887  26.240  -8.030  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.252  26.726  -8.188  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.035  26.566  -6.894  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.216  26.197  -6.899  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.943  26.022  -9.343  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.327  26.294 -10.722  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.538  27.710 -11.145  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.014  27.972 -12.473  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.751  28.370 -12.758  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.859  28.570 -11.802  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.404  28.565 -14.022  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.772  25.308  -7.618  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.207  27.800  -8.426  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.905  24.945  -9.172  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.990  26.312  -9.378  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.262  26.090 -10.713  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -9.807  25.653 -11.461  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.605  27.934 -11.148  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.034  28.379 -10.444  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -9.645  27.840 -13.251  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.092  28.429 -10.807  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.928  28.870 -12.044  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.079  28.415 -14.760  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.467  28.863 -14.247  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.379  26.859  -5.777  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.909  26.683  -4.425  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.215  27.435  -4.148  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.022  27.009  -3.330  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.866  27.158  -3.414  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.620  26.292  -3.319  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.626  26.877  -2.316  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.350  26.047  -2.225  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -4.365  26.655  -1.280  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.425  27.191  -5.878  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.104  25.619  -4.272  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.545  28.165  -3.676  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.317  27.208  -2.422  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.890  25.283  -3.012  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.143  26.237  -4.299  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.363  27.891  -2.620  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -7.087  26.920  -1.331  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.597  25.045  -1.886  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -4.893  25.981  -3.212  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.534  26.085  -1.247  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.124  27.582  -1.604  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.769  26.715  -0.355  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.409  28.567  -4.825  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.601  29.383  -4.629  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.834  28.868  -5.380  1.00 24.67           C  
ATOM    250  O   SER A  16     -14.926  29.412  -5.225  1.00 24.67           O  
ATOM    251  CB  SER A  16     -12.310  30.816  -5.044  1.00 24.67           C  
ATOM    252  OG  SER A  16     -12.078  30.903  -6.423  1.00 24.67           O  
ATOM    253  H   SER A  16     -10.713  28.865  -5.488  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.839  29.380  -3.566  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -13.160  31.444  -4.777  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -11.445  31.185  -4.499  1.00 24.67           H  
ATOM    257  HG  SER A  16     -12.809  30.440  -6.844  1.00 24.67           H  
ATOM    258  N   HIS A  17     -13.659  27.869  -6.246  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -14.761  27.362  -7.063  1.00 24.67           C  
ATOM    260  C   HIS A  17     -15.917  26.776  -6.217  1.00 24.67           C  
ATOM    261  O   HIS A  17     -15.700  25.864  -5.415  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -14.232  26.271  -8.004  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -15.229  25.731  -8.993  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -15.666  26.451 -10.087  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -15.850  24.534  -9.062  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -16.527  25.720 -10.775  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -16.652  24.553 -10.177  1.00 24.67           N  
ATOM    268  H   HIS A  17     -12.744  27.419  -6.334  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -15.115  28.179  -7.678  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -13.391  26.671  -8.571  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -13.846  25.441  -7.412  1.00 24.67           H  
ATOM    272  HD2 HIS A  17     -15.728  23.714  -8.364  1.00 24.67           H  
ATOM    273  HE1 HIS A  17     -17.041  26.025 -11.689  1.00 24.67           H  
ATOM    274  HE2 HIS A  17     -17.242  23.791 -10.488  1.00 24.67           H  
ATOM    275  N   PRO A  18     -17.186  27.192  -6.437  1.00 24.40           N  
ATOM    276  CA  PRO A  18     -18.366  26.715  -5.737  1.00 24.40           C  
ATOM    277  C   PRO A  18     -18.774  25.365  -6.298  1.00 24.40           C  
ATOM    278  O   PRO A  18     -19.803  25.235  -6.952  1.00 24.40           O  
ATOM    279  CB  PRO A  18     -19.398  27.797  -6.039  1.00 24.40           C  
ATOM    280  CG  PRO A  18     -19.011  28.301  -7.400  1.00 24.40           C  
ATOM    281  CD  PRO A  18     -17.484  28.245  -7.425  1.00 24.40           C  
ATOM    282  HA  PRO A  18     -18.153  26.648  -4.663  1.00 24.40           H  
ATOM    283 1HB  PRO A  18     -20.407  27.361  -6.022  1.00 24.40           H  
ATOM    284 2HB  PRO A  18     -19.362  28.577  -5.267  1.00 24.40           H  
ATOM    285 1HG  PRO A  18     -19.467  27.670  -8.179  1.00 24.40           H  
ATOM    286 2HG  PRO A  18     -19.399  29.318  -7.549  1.00 24.40           H  
ATOM    287 1HD  PRO A  18     -17.168  27.959  -8.423  1.00 24.40           H  
ATOM    288 2HD  PRO A  18     -17.059  29.210  -7.098  1.00 24.40           H  
ATOM    289  N   LEU A  19     -17.932  24.369  -6.046  1.00 23.68           N  
ATOM    290  CA  LEU A  19     -18.114  23.024  -6.591  1.00 23.68           C  
ATOM    291  C   LEU A  19     -19.500  22.467  -6.300  1.00 23.68           C  
ATOM    292  O   LEU A  19     -20.142  21.892  -7.185  1.00 23.68           O  
ATOM    293  CB  LEU A  19     -17.058  22.086  -5.997  1.00 23.68           C  
ATOM    294  CG  LEU A  19     -17.124  20.645  -6.483  1.00 23.68           C  
ATOM    295  CD1 LEU A  19     -16.860  20.621  -7.980  1.00 23.68           C  
ATOM    296  CD2 LEU A  19     -16.097  19.813  -5.727  1.00 23.68           C  
ATOM    297  H   LEU A  19     -17.103  24.589  -5.497  1.00 23.68           H  
ATOM    298  HA  LEU A  19     -17.990  23.066  -7.668  1.00 23.68           H  
ATOM    299 1HB  LEU A  19     -16.074  22.479  -6.231  1.00 23.68           H  
ATOM    300 2HB  LEU A  19     -17.172  22.074  -4.915  1.00 23.68           H  
ATOM    301  HG  LEU A  19     -18.123  20.241  -6.306  1.00 23.68           H  
ATOM    302 1HD1 LEU A  19     -16.912  19.594  -8.342  1.00 23.68           H  
ATOM    303 2HD1 LEU A  19     -17.611  21.224  -8.490  1.00 23.68           H  
ATOM    304 3HD1 LEU A  19     -15.869  21.026  -8.179  1.00 23.68           H  
ATOM    305 1HD2 LEU A  19     -16.138  18.777  -6.068  1.00 23.68           H  
ATOM    306 2HD2 LEU A  19     -15.099  20.213  -5.902  1.00 23.68           H  
ATOM    307 3HD2 LEU A  19     -16.319  19.848  -4.658  1.00 23.68           H  
ATOM    308  N   LYS A  20     -19.958  22.610  -5.063  1.00 22.74           N  
ATOM    309  CA  LYS A  20     -21.287  22.155  -4.708  1.00 22.74           C  
ATOM    310  C   LYS A  20     -21.864  22.990  -3.583  1.00 22.74           C  
ATOM    311  O   LYS A  20     -21.287  23.065  -2.496  1.00 22.74           O  
ATOM    312  CB  LYS A  20     -21.270  20.679  -4.304  1.00 22.74           C  
ATOM    313  CG  LYS A  20     -22.652  20.100  -3.972  1.00 22.74           C  
ATOM    314  CD  LYS A  20     -22.569  18.606  -3.675  1.00 22.74           C  
ATOM    315  CE  LYS A  20     -23.930  18.029  -3.316  1.00 22.74           C  
ATOM    316  NZ  LYS A  20     -23.854  16.564  -3.039  1.00 22.74           N  
ATOM    317  H   LYS A  20     -19.385  23.080  -4.377  1.00 22.74           H  
ATOM    318  HA  LYS A  20     -21.937  22.275  -5.573  1.00 22.74           H  
ATOM    319 1HB  LYS A  20     -20.848  20.087  -5.116  1.00 22.74           H  
ATOM    320 2HB  LYS A  20     -20.629  20.550  -3.434  1.00 22.74           H  
ATOM    321 1HG  LYS A  20     -23.066  20.618  -3.104  1.00 22.74           H  
ATOM    322 2HG  LYS A  20     -23.320  20.260  -4.817  1.00 22.74           H  
ATOM    323 1HD  LYS A  20     -22.180  18.084  -4.551  1.00 22.74           H  
ATOM    324 2HD  LYS A  20     -21.884  18.439  -2.843  1.00 22.74           H  
ATOM    325 1HE  LYS A  20     -24.309  18.535  -2.430  1.00 22.74           H  
ATOM    326 2HE  LYS A  20     -24.622  18.198  -4.142  1.00 22.74           H  
ATOM    327 1HZ  LYS A  20     -24.772  16.214  -2.803  1.00 22.74           H  
ATOM    328 2HZ  LYS A  20     -23.513  16.082  -3.859  1.00 22.74           H  
ATOM    329 3HZ  LYS A  20     -23.224  16.398  -2.265  1.00 22.74           H  
ATOM    330  N   LEU A  21     -23.013  23.602  -3.838  1.00 21.39           N  
ATOM    331  CA  LEU A  21     -23.686  24.403  -2.829  1.00 21.39           C  
ATOM    332  C   LEU A  21     -25.100  23.908  -2.608  1.00 21.39           C  
ATOM    333  O   LEU A  21     -26.063  24.459  -3.156  1.00 21.39           O  
ATOM    334  CB  LEU A  21     -23.703  25.879  -3.238  1.00 21.39           C  
ATOM    335  CG  LEU A  21     -22.329  26.550  -3.403  1.00 21.39           C  
ATOM    336  CD1 LEU A  21     -22.520  27.931  -3.986  1.00 21.39           C  
ATOM    337  CD2 LEU A  21     -21.646  26.625  -2.054  1.00 21.39           C  
ATOM    338  H   LEU A  21     -23.429  23.504  -4.756  1.00 21.39           H  
ATOM    339  HA  LEU A  21     -23.146  24.308  -1.887  1.00 21.39           H  
ATOM    340 1HB  LEU A  21     -24.230  25.967  -4.184  1.00 21.39           H  
ATOM    341 2HB  LEU A  21     -24.255  26.435  -2.492  1.00 21.39           H  
ATOM    342  HG  LEU A  21     -21.711  25.972  -4.093  1.00 21.39           H  
ATOM    343 1HD1 LEU A  21     -21.554  28.412  -4.104  1.00 21.39           H  
ATOM    344 2HD1 LEU A  21     -23.010  27.855  -4.958  1.00 21.39           H  
ATOM    345 3HD1 LEU A  21     -23.136  28.528  -3.314  1.00 21.39           H  
ATOM    346 1HD2 LEU A  21     -20.674  27.102  -2.164  1.00 21.39           H  
ATOM    347 2HD2 LEU A  21     -22.260  27.209  -1.369  1.00 21.39           H  
ATOM    348 3HD2 LEU A  21     -21.515  25.618  -1.653  1.00 21.39           H  
ATOM    349  N   ALA A  22     -25.265  22.888  -1.774  1.00 19.63           N  
ATOM    350  CA  ALA A  22     -26.588  22.300  -1.543  1.00 19.63           C  
ATOM    351  C   ALA A  22     -27.330  23.135  -0.515  1.00 19.63           C  
ATOM    352  O   ALA A  22     -27.618  22.688   0.595  1.00 19.63           O  
ATOM    353  CB  ALA A  22     -26.458  20.862  -1.088  1.00 19.63           C  
ATOM    354  H   ALA A  22     -24.452  22.491  -1.319  1.00 19.63           H  
ATOM    355  HA  ALA A  22     -27.155  22.326  -2.478  1.00 19.63           H  
ATOM    356 1HB  ALA A  22     -27.452  20.445  -0.936  1.00 19.63           H  
ATOM    357 2HB  ALA A  22     -25.946  20.293  -1.849  1.00 19.63           H  
ATOM    358 3HB  ALA A  22     -25.899  20.818  -0.165  1.00 19.63           H  
ATOM    359  N   LEU A  23     -27.591  24.377  -0.889  1.00 17.99           N  
ATOM    360  CA  LEU A  23     -28.193  25.364  -0.021  1.00 17.99           C  
ATOM    361  C   LEU A  23     -29.600  25.704  -0.485  1.00 17.99           C  
ATOM    362  O   LEU A  23     -30.566  25.665   0.275  1.00 17.99           O  
ATOM    363  CB  LEU A  23     -27.319  26.619  -0.069  1.00 17.99           C  
ATOM    364  CG  LEU A  23     -25.856  26.408   0.384  1.00 17.99           C  
ATOM    365  CD1 LEU A  23     -25.084  27.696   0.204  1.00 17.99           C  
ATOM    366  CD2 LEU A  23     -25.826  25.936   1.816  1.00 17.99           C  
ATOM    367  H   LEU A  23     -27.306  24.631  -1.835  1.00 17.99           H  
ATOM    368  HA  LEU A  23     -28.237  24.969   0.995  1.00 17.99           H  
ATOM    369 1HB  LEU A  23     -27.304  27.001  -1.097  1.00 17.99           H  
ATOM    370 2HB  LEU A  23     -27.766  27.378   0.570  1.00 17.99           H  
ATOM    371  HG  LEU A  23     -25.391  25.654  -0.247  1.00 17.99           H  
ATOM    372 1HD1 LEU A  23     -24.049  27.542   0.505  1.00 17.99           H  
ATOM    373 2HD1 LEU A  23     -25.118  27.996  -0.841  1.00 17.99           H  
ATOM    374 3HD1 LEU A  23     -25.529  28.474   0.821  1.00 17.99           H  
ATOM    375 1HD2 LEU A  23     -24.793  25.777   2.123  1.00 17.99           H  
ATOM    376 2HD2 LEU A  23     -26.285  26.687   2.457  1.00 17.99           H  
ATOM    377 3HD2 LEU A  23     -26.379  24.998   1.902  1.00 17.99           H  
ATOM    378  N   ASP A  24     -29.717  25.946  -1.797  1.00 16.85           N  
ATOM    379  CA  ASP A  24     -30.978  26.334  -2.429  1.00 16.85           C  
ATOM    380  C   ASP A  24     -32.026  25.236  -2.289  1.00 16.85           C  
ATOM    381  O   ASP A  24     -33.226  25.493  -2.239  1.00 16.85           O  
ATOM    382  CB  ASP A  24     -30.751  26.622  -3.914  1.00 16.85           C  
ATOM    383  CG  ASP A  24     -29.945  27.897  -4.160  1.00 16.85           C  
ATOM    384  OD1 ASP A  24     -29.746  28.650  -3.234  1.00 16.85           O  
ATOM    385  OD2 ASP A  24     -29.528  28.097  -5.272  1.00 16.85           O  
ATOM    386  H   ASP A  24     -28.884  25.915  -2.364  1.00 16.85           H  
ATOM    387  HA  ASP A  24     -31.351  27.234  -1.949  1.00 16.85           H  
ATOM    388 1HB  ASP A  24     -30.224  25.784  -4.366  1.00 16.85           H  
ATOM    389 2HB  ASP A  24     -31.714  26.713  -4.415  1.00 16.85           H  
ATOM    390  N   GLU A  25     -31.544  24.010  -2.158  1.00 16.41           N  
ATOM    391  CA  GLU A  25     -32.366  22.817  -2.064  1.00 16.41           C  
ATOM    392  C   GLU A  25     -33.331  22.859  -0.876  1.00 16.41           C  
ATOM    393  O   GLU A  25     -34.409  22.267  -0.930  1.00 16.41           O  
ATOM    394  CB  GLU A  25     -31.451  21.598  -1.927  1.00 16.41           C  
ATOM    395  CG  GLU A  25     -30.621  21.289  -3.171  1.00 16.41           C  
ATOM    396  CD  GLU A  25     -29.669  20.129  -2.982  1.00 16.41           C  
ATOM    397  OE1 GLU A  25     -29.628  19.585  -1.908  1.00 16.41           O  
ATOM    398  OE2 GLU A  25     -28.965  19.809  -3.910  1.00 16.41           O  
ATOM    399  H   GLU A  25     -30.542  23.903  -2.160  1.00 16.41           H  
ATOM    400  HA  GLU A  25     -32.952  22.730  -2.982  1.00 16.41           H  
ATOM    401 1HB  GLU A  25     -30.757  21.760  -1.099  1.00 16.41           H  
ATOM    402 2HB  GLU A  25     -32.046  20.716  -1.686  1.00 16.41           H  
ATOM    403 1HG  GLU A  25     -31.298  21.054  -3.992  1.00 16.41           H  
ATOM    404 2HG  GLU A  25     -30.058  22.182  -3.446  1.00 16.41           H  
ATOM    405  N   GLY A  26     -32.922  23.510   0.217  1.00 16.75           N  
ATOM    406  CA  GLY A  26     -33.750  23.587   1.410  1.00 16.75           C  
ATOM    407  C   GLY A  26     -34.326  24.983   1.618  1.00 16.75           C  
ATOM    408  O   GLY A  26     -34.905  25.278   2.670  1.00 16.75           O  
ATOM    409  H   GLY A  26     -32.035  24.017   0.204  1.00 16.75           H  
ATOM    410 1HA  GLY A  26     -34.566  22.864   1.337  1.00 16.75           H  
ATOM    411 2HA  GLY A  26     -33.155  23.306   2.278  1.00 16.75           H  
ATOM    412  N   TYR A  27     -34.190  25.860   0.624  1.00 17.80           N  
ATOM    413  CA  TYR A  27     -34.591  27.250   0.808  1.00 17.80           C  
ATOM    414  C   TYR A  27     -36.070  27.535   0.640  1.00 17.80           C  
ATOM    415  O   TYR A  27     -36.488  28.209  -0.306  1.00 17.80           O  
ATOM    416  CB  TYR A  27     -33.796  28.146  -0.132  1.00 17.80           C  
ATOM    417  CG  TYR A  27     -33.955  29.616   0.150  1.00 17.80           C  
ATOM    418  CD1 TYR A  27     -34.120  30.059   1.451  1.00 17.80           C  
ATOM    419  CD2 TYR A  27     -33.926  30.532  -0.897  1.00 17.80           C  
ATOM    420  CE1 TYR A  27     -34.265  31.404   1.704  1.00 17.80           C  
ATOM    421  CE2 TYR A  27     -34.067  31.878  -0.640  1.00 17.80           C  
ATOM    422  CZ  TYR A  27     -34.238  32.315   0.652  1.00 17.80           C  
ATOM    423  OH  TYR A  27     -34.387  33.662   0.897  1.00 17.80           O  
ATOM    424  H   TYR A  27     -33.787  25.580  -0.273  1.00 17.80           H  
ATOM    425  HA  TYR A  27     -34.331  27.531   1.829  1.00 17.80           H  
ATOM    426 1HB  TYR A  27     -32.734  27.895  -0.058  1.00 17.80           H  
ATOM    427 2HB  TYR A  27     -34.098  27.958  -1.162  1.00 17.80           H  
ATOM    428  HD1 TYR A  27     -34.141  29.344   2.269  1.00 17.80           H  
ATOM    429  HD2 TYR A  27     -33.791  30.183  -1.923  1.00 17.80           H  
ATOM    430  HE1 TYR A  27     -34.395  31.744   2.727  1.00 17.80           H  
ATOM    431  HE2 TYR A  27     -34.046  32.598  -1.462  1.00 17.80           H  
ATOM    432  HH  TYR A  27     -34.627  33.805   1.839  1.00 17.80           H  
ATOM    433  N   GLY A  28     -36.866  27.040   1.567  1.00 19.39           N  
ATOM    434  CA  GLY A  28     -38.290  27.324   1.516  1.00 19.39           C  
ATOM    435  C   GLY A  28     -38.484  28.763   1.980  1.00 19.39           C  
ATOM    436  O   GLY A  28     -37.777  29.214   2.884  1.00 19.39           O  
ATOM    437  H   GLY A  28     -36.443  26.464   2.295  1.00 19.39           H  
ATOM    438 1HA  GLY A  28     -38.667  27.195   0.502  1.00 19.39           H  
ATOM    439 2HA  GLY A  28     -38.830  26.642   2.171  1.00 19.39           H  
ATOM    440  N   VAL A  29     -39.447  29.466   1.388  1.00 21.17           N  
ATOM    441  CA  VAL A  29     -39.715  30.844   1.793  1.00 21.17           C  
ATOM    442  C   VAL A  29     -41.199  31.083   2.076  1.00 21.17           C  
ATOM    443  O   VAL A  29     -42.063  30.779   1.254  1.00 21.17           O  
ATOM    444  CB  VAL A  29     -39.214  31.829   0.703  1.00 21.17           C  
ATOM    445  CG1 VAL A  29     -39.523  33.274   1.101  1.00 21.17           C  
ATOM    446  CG2 VAL A  29     -37.699  31.663   0.512  1.00 21.17           C  
ATOM    447  H   VAL A  29     -39.988  29.047   0.652  1.00 21.17           H  
ATOM    448  HA  VAL A  29     -39.158  31.052   2.704  1.00 21.17           H  
ATOM    449  HB  VAL A  29     -39.730  31.623  -0.233  1.00 21.17           H  
ATOM    450 1HG1 VAL A  29     -39.168  33.947   0.322  1.00 21.17           H  
ATOM    451 2HG1 VAL A  29     -40.588  33.397   1.220  1.00 21.17           H  
ATOM    452 3HG1 VAL A  29     -39.029  33.520   2.030  1.00 21.17           H  
ATOM    453 1HG2 VAL A  29     -37.348  32.356  -0.247  1.00 21.17           H  
ATOM    454 2HG2 VAL A  29     -37.197  31.878   1.452  1.00 21.17           H  
ATOM    455 3HG2 VAL A  29     -37.456  30.651   0.202  1.00 21.17           H  
ATOM    456  N   ASP A  30     -41.473  31.639   3.246  1.00 22.85           N  
ATOM    457  CA  ASP A  30     -42.823  31.988   3.687  1.00 22.85           C  
ATOM    458  C   ASP A  30     -43.448  32.995   2.724  1.00 22.85           C  
ATOM    459  O   ASP A  30     -42.772  33.921   2.274  1.00 22.85           O  
ATOM    460  CB  ASP A  30     -42.822  32.584   5.095  1.00 22.85           C  
ATOM    461  CG  ASP A  30     -44.234  32.679   5.676  1.00 22.85           C  
ATOM    462  OD1 ASP A  30     -44.932  33.643   5.405  1.00 22.85           O  
ATOM    463  OD2 ASP A  30     -44.606  31.778   6.390  1.00 22.85           O  
ATOM    464  H   ASP A  30     -40.698  31.824   3.860  1.00 22.85           H  
ATOM    465  HA  ASP A  30     -43.436  31.089   3.689  1.00 22.85           H  
ATOM    466 1HB  ASP A  30     -42.217  31.962   5.760  1.00 22.85           H  
ATOM    467 2HB  ASP A  30     -42.379  33.578   5.084  1.00 22.85           H  
ATOM    468  N   SER A  31     -44.736  32.847   2.434  1.00 23.90           N  
ATOM    469  CA  SER A  31     -45.409  33.761   1.512  1.00 23.90           C  
ATOM    470  C   SER A  31     -45.426  35.236   1.966  1.00 23.90           C  
ATOM    471  O   SER A  31     -45.577  36.124   1.127  1.00 23.90           O  
ATOM    472  CB  SER A  31     -46.833  33.298   1.261  1.00 23.90           C  
ATOM    473  OG  SER A  31     -47.610  33.391   2.420  1.00 23.90           O  
ATOM    474  H   SER A  31     -45.253  32.086   2.852  1.00 23.90           H  
ATOM    475  HA  SER A  31     -44.876  33.720   0.565  1.00 23.90           H  
ATOM    476 1HB  SER A  31     -47.275  33.914   0.480  1.00 23.90           H  
ATOM    477 2HB  SER A  31     -46.823  32.270   0.907  1.00 23.90           H  
ATOM    478  HG  SER A  31     -47.478  34.296   2.762  1.00 23.90           H  
ATOM    479  N   ASP A  32     -45.235  35.516   3.269  1.00 23.68           N  
ATOM    480  CA  ASP A  32     -45.198  36.905   3.727  1.00 23.68           C  
ATOM    481  C   ASP A  32     -43.771  37.482   3.732  1.00 23.68           C  
ATOM    482  O   ASP A  32     -43.557  38.624   4.138  1.00 23.68           O  
ATOM    483  CB  ASP A  32     -45.854  37.073   5.103  1.00 23.68           C  
ATOM    484  CG  ASP A  32     -47.390  36.876   5.071  1.00 23.68           C  
ATOM    485  OD1 ASP A  32     -47.978  37.050   4.022  1.00 23.68           O  
ATOM    486  OD2 ASP A  32     -47.957  36.591   6.099  1.00 23.68           O  
ATOM    487  H   ASP A  32     -45.109  34.759   3.957  1.00 23.68           H  
ATOM    488  HA  ASP A  32     -45.783  37.502   3.028  1.00 23.68           H  
ATOM    489 1HB  ASP A  32     -45.430  36.328   5.787  1.00 23.68           H  
ATOM    490 2HB  ASP A  32     -45.627  38.057   5.504  1.00 23.68           H  
ATOM    491  N   GLY A  33     -42.789  36.677   3.308  1.00 22.74           N  
ATOM    492  CA  GLY A  33     -41.392  37.100   3.210  1.00 22.74           C  
ATOM    493  C   GLY A  33     -40.564  37.026   4.497  1.00 22.74           C  
ATOM    494  O   GLY A  33     -39.376  37.338   4.481  1.00 22.74           O  
ATOM    495  H   GLY A  33     -43.013  35.737   2.986  1.00 22.74           H  
ATOM    496 1HA  GLY A  33     -40.909  36.482   2.451  1.00 22.74           H  
ATOM    497 2HA  GLY A  33     -41.365  38.118   2.832  1.00 22.74           H  
ATOM    498  N   SER A  34     -41.164  36.597   5.608  1.00 21.39           N  
ATOM    499  CA  SER A  34     -40.441  36.525   6.884  1.00 21.39           C  
ATOM    500  C   SER A  34     -39.560  35.298   6.996  1.00 21.39           C  
ATOM    501  O   SER A  34     -38.721  35.213   7.893  1.00 21.39           O  
ATOM    502  CB  SER A  34     -41.406  36.461   8.043  1.00 21.39           C  
ATOM    503  OG  SER A  34     -42.085  35.224   8.050  1.00 21.39           O  
ATOM    504  H   SER A  34     -42.143  36.348   5.573  1.00 21.39           H  
ATOM    505  HA  SER A  34     -39.808  37.407   6.979  1.00 21.39           H  
ATOM    506 1HB  SER A  34     -40.858  36.582   8.976  1.00 21.39           H  
ATOM    507 2HB  SER A  34     -42.122  37.275   7.970  1.00 21.39           H  
ATOM    508  HG  SER A  34     -41.385  34.504   8.063  1.00 21.39           H  
ATOM    509  N   GLU A  35     -39.771  34.352   6.079  1.00 19.61           N  
ATOM    510  CA  GLU A  35     -39.156  33.036   6.124  1.00 19.61           C  
ATOM    511  C   GLU A  35     -39.565  32.423   7.454  1.00 19.61           C  
ATOM    512  O   GLU A  35     -40.422  32.988   8.149  1.00 19.61           O  
ATOM    513  CB  GLU A  35     -37.628  33.094   5.936  1.00 19.61           C  
ATOM    514  CG  GLU A  35     -37.196  33.613   4.557  1.00 19.61           C  
ATOM    515  CD  GLU A  35     -35.695  33.646   4.352  1.00 19.61           C  
ATOM    516  OE1 GLU A  35     -34.980  33.164   5.197  1.00 19.61           O  
ATOM    517  OE2 GLU A  35     -35.259  34.177   3.349  1.00 19.61           O  
ATOM    518  H   GLU A  35     -40.440  34.565   5.356  1.00 19.61           H  
ATOM    519  HA  GLU A  35     -39.563  32.417   5.329  1.00 19.61           H  
ATOM    520 1HB  GLU A  35     -37.169  33.717   6.695  1.00 19.61           H  
ATOM    521 2HB  GLU A  35     -37.207  32.099   6.048  1.00 19.61           H  
ATOM    522 1HG  GLU A  35     -37.623  32.950   3.809  1.00 19.61           H  
ATOM    523 2HG  GLU A  35     -37.610  34.611   4.399  1.00 19.61           H  
ATOM    524  N   ASP A  36     -39.049  31.244   7.780  1.00 17.95           N  
ATOM    525  CA  ASP A  36     -39.412  30.618   9.045  1.00 17.95           C  
ATOM    526  C   ASP A  36     -39.002  31.502  10.215  1.00 17.95           C  
ATOM    527  O   ASP A  36     -37.932  32.116  10.176  1.00 17.95           O  
ATOM    528  CB  ASP A  36     -38.767  29.241   9.176  1.00 17.95           C  
ATOM    529  CG  ASP A  36     -39.375  28.218   8.225  1.00 17.95           C  
ATOM    530  OD1 ASP A  36     -40.375  28.517   7.614  1.00 17.95           O  
ATOM    531  OD2 ASP A  36     -38.833  27.146   8.120  1.00 17.95           O  
ATOM    532  H   ASP A  36     -38.375  30.801   7.170  1.00 17.95           H  
ATOM    533  HA  ASP A  36     -40.498  30.502   9.075  1.00 17.95           H  
ATOM    534 1HB  ASP A  36     -37.702  29.322   8.972  1.00 17.95           H  
ATOM    535 2HB  ASP A  36     -38.881  28.886  10.200  1.00 17.95           H  
ATOM    536  N   THR A  37     -39.831  31.552  11.252  1.00 16.47           N  
ATOM    537  CA  THR A  37     -39.538  32.358  12.430  1.00 16.47           C  
ATOM    538  C   THR A  37     -39.506  31.504  13.700  1.00 16.47           C  
ATOM    539  O   THR A  37     -38.455  31.034  14.127  1.00 16.47           O  
ATOM    540  CB  THR A  37     -40.544  33.530  12.576  1.00 16.47           C  
ATOM    541  OG1 THR A  37     -41.880  33.005  12.636  1.00 16.47           O  
ATOM    542  CG2 THR A  37     -40.427  34.495  11.395  1.00 16.47           C  
ATOM    543  H   THR A  37     -40.694  31.020  11.218  1.00 16.47           H  
ATOM    544  HA  THR A  37     -38.542  32.794  12.302  1.00 16.47           H  
ATOM    545  HB  THR A  37     -40.335  34.068  13.501  1.00 16.47           H  
ATOM    546  HG1 THR A  37     -42.509  33.737  12.596  1.00 16.47           H  
ATOM    547 1HG2 THR A  37     -41.133  35.311  11.517  1.00 16.47           H  
ATOM    548 2HG2 THR A  37     -39.415  34.896  11.352  1.00 16.47           H  
ATOM    549 3HG2 THR A  37     -40.639  33.975  10.466  1.00 16.47           H  
ATOM    550  N   GLU A  38     -40.683  31.313  14.299  1.00 15.20           N  
ATOM    551  CA  GLU A  38     -40.802  30.584  15.556  1.00 15.20           C  
ATOM    552  C   GLU A  38     -41.166  29.115  15.377  1.00 15.20           C  
ATOM    553  O   GLU A  38     -41.879  28.737  14.446  1.00 15.20           O  
ATOM    554  CB  GLU A  38     -41.849  31.249  16.457  1.00 15.20           C  
ATOM    555  CG  GLU A  38     -41.497  32.672  16.907  1.00 15.20           C  
ATOM    556  CD  GLU A  38     -42.519  33.272  17.860  1.00 15.20           C  
ATOM    557  OE1 GLU A  38     -43.475  32.592  18.202  1.00 15.20           O  
ATOM    558  OE2 GLU A  38     -42.352  34.394  18.253  1.00 15.20           O  
ATOM    559  H   GLU A  38     -41.492  31.729  13.862  1.00 15.20           H  
ATOM    560  HA  GLU A  38     -39.839  30.625  16.065  1.00 15.20           H  
ATOM    561 1HB  GLU A  38     -42.804  31.294  15.927  1.00 15.20           H  
ATOM    562 2HB  GLU A  38     -42.004  30.633  17.347  1.00 15.20           H  
ATOM    563 1HG  GLU A  38     -40.523  32.656  17.399  1.00 15.20           H  
ATOM    564 2HG  GLU A  38     -41.418  33.308  16.027  1.00 15.20           H  
ATOM    565  N   VAL A  39     -40.701  28.304  16.317  1.00 14.43           N  
ATOM    566  CA  VAL A  39     -41.044  26.894  16.396  1.00 14.43           C  
ATOM    567  C   VAL A  39     -41.769  26.660  17.708  1.00 14.43           C  
ATOM    568  O   VAL A  39     -41.306  27.099  18.760  1.00 14.43           O  
ATOM    569  CB  VAL A  39     -39.786  26.008  16.318  1.00 14.43           C  
ATOM    570  CG1 VAL A  39     -40.171  24.526  16.461  1.00 14.43           C  
ATOM    571  CG2 VAL A  39     -39.087  26.260  14.992  1.00 14.43           C  
ATOM    572  H   VAL A  39     -40.096  28.692  17.026  1.00 14.43           H  
ATOM    573  HA  VAL A  39     -41.711  26.634  15.575  1.00 14.43           H  
ATOM    574  HB  VAL A  39     -39.114  26.255  17.138  1.00 14.43           H  
ATOM    575 1HG1 VAL A  39     -39.276  23.914  16.404  1.00 14.43           H  
ATOM    576 2HG1 VAL A  39     -40.653  24.365  17.419  1.00 14.43           H  
ATOM    577 3HG1 VAL A  39     -40.850  24.244  15.660  1.00 14.43           H  
ATOM    578 1HG2 VAL A  39     -38.192  25.639  14.932  1.00 14.43           H  
ATOM    579 2HG2 VAL A  39     -39.759  26.006  14.171  1.00 14.43           H  
ATOM    580 3HG2 VAL A  39     -38.805  27.309  14.916  1.00 14.43           H  
ATOM    581  N   LYS A  40     -42.918  25.990  17.647  1.00 14.28           N  
ATOM    582  CA  LYS A  40     -43.713  25.769  18.851  1.00 14.28           C  
ATOM    583  C   LYS A  40     -43.512  24.377  19.454  1.00 14.28           C  
ATOM    584  O   LYS A  40     -43.776  24.171  20.637  1.00 14.28           O  
ATOM    585  CB  LYS A  40     -45.187  26.003  18.515  1.00 14.28           C  
ATOM    586  CG  LYS A  40     -45.468  27.413  17.966  1.00 14.28           C  
ATOM    587  CD  LYS A  40     -45.092  28.522  18.955  1.00 14.28           C  
ATOM    588  CE  LYS A  40     -45.390  29.907  18.365  1.00 14.28           C  
ATOM    589  NZ  LYS A  40     -44.986  31.016  19.278  1.00 14.28           N  
ATOM    590  H   LYS A  40     -43.247  25.662  16.754  1.00 14.28           H  
ATOM    591  HA  LYS A  40     -43.416  26.496  19.602  1.00 14.28           H  
ATOM    592 1HB  LYS A  40     -45.507  25.276  17.771  1.00 14.28           H  
ATOM    593 2HB  LYS A  40     -45.792  25.848  19.409  1.00 14.28           H  
ATOM    594 1HG  LYS A  40     -44.901  27.557  17.045  1.00 14.28           H  
ATOM    595 2HG  LYS A  40     -46.530  27.497  17.731  1.00 14.28           H  
ATOM    596 1HD  LYS A  40     -45.653  28.400  19.882  1.00 14.28           H  
ATOM    597 2HD  LYS A  40     -44.025  28.461  19.184  1.00 14.28           H  
ATOM    598 1HE  LYS A  40     -44.833  30.009  17.433  1.00 14.28           H  
ATOM    599 2HE  LYS A  40     -46.456  29.990  18.152  1.00 14.28           H  
ATOM    600 1HZ  LYS A  40     -45.173  31.917  18.825  1.00 14.28           H  
ATOM    601 2HZ  LYS A  40     -45.486  30.963  20.149  1.00 14.28           H  
ATOM    602 3HZ  LYS A  40     -43.992  30.966  19.464  1.00 14.28           H  
ATOM    603  N   ASP A  41     -43.076  23.422  18.634  1.00 14.77           N  
ATOM    604  CA  ASP A  41     -42.881  22.042  19.087  1.00 14.77           C  
ATOM    605  C   ASP A  41     -41.778  21.367  18.271  1.00 14.77           C  
ATOM    606  O   ASP A  41     -42.032  20.768  17.224  1.00 14.77           O  
ATOM    607  CB  ASP A  41     -44.200  21.259  18.953  1.00 14.77           C  
ATOM    608  CG  ASP A  41     -44.177  19.818  19.529  1.00 14.77           C  
ATOM    609  OD1 ASP A  41     -43.159  19.397  20.015  1.00 14.77           O  
ATOM    610  OD2 ASP A  41     -45.196  19.159  19.460  1.00 14.77           O  
ATOM    611  H   ASP A  41     -42.865  23.659  17.679  1.00 14.77           H  
ATOM    612  HA  ASP A  41     -42.577  22.057  20.134  1.00 14.77           H  
ATOM    613 1HB  ASP A  41     -44.995  21.811  19.461  1.00 14.77           H  
ATOM    614 2HB  ASP A  41     -44.473  21.203  17.900  1.00 14.77           H  
ATOM    615  N   ALA A  42     -40.537  21.425  18.757  1.00 15.83           N  
ATOM    616  CA  ALA A  42     -39.396  20.892  18.010  1.00 15.83           C  
ATOM    617  C   ALA A  42     -39.237  19.389  18.195  1.00 15.83           C  
ATOM    618  O   ALA A  42     -38.243  18.930  18.761  1.00 15.83           O  
ATOM    619  CB  ALA A  42     -38.116  21.585  18.428  1.00 15.83           C  
ATOM    620  H   ALA A  42     -40.381  21.883  19.645  1.00 15.83           H  
ATOM    621  HA  ALA A  42     -39.576  21.084  16.948  1.00 15.83           H  
ATOM    622 1HB  ALA A  42     -37.284  21.202  17.839  1.00 15.83           H  
ATOM    623 2HB  ALA A  42     -38.209  22.659  18.268  1.00 15.83           H  
ATOM    624 3HB  ALA A  42     -37.933  21.393  19.483  1.00 15.83           H  
ATOM    625  N   SER A  43     -40.219  18.633  17.739  1.00 17.44           N  
ATOM    626  CA  SER A  43     -40.198  17.185  17.879  1.00 17.44           C  
ATOM    627  C   SER A  43     -39.024  16.580  17.109  1.00 17.44           C  
ATOM    628  O   SER A  43     -38.745  16.982  15.978  1.00 17.44           O  
ATOM    629  CB  SER A  43     -41.506  16.594  17.393  1.00 17.44           C  
ATOM    630  OG  SER A  43     -41.474  15.196  17.447  1.00 17.44           O  
ATOM    631  H   SER A  43     -41.012  19.114  17.303  1.00 17.44           H  
ATOM    632  HA  SER A  43     -40.076  16.942  18.937  1.00 17.44           H  
ATOM    633 1HB  SER A  43     -42.328  16.974  18.009  1.00 17.44           H  
ATOM    634 2HB  SER A  43     -41.689  16.918  16.371  1.00 17.44           H  
ATOM    635  HG  SER A  43     -40.655  14.934  17.008  1.00 17.44           H  
ATOM    636  N   VAL A  44     -38.362  15.597  17.718  1.00 19.46           N  
ATOM    637  CA  VAL A  44     -37.241  14.901  17.083  1.00 19.46           C  
ATOM    638  C   VAL A  44     -37.462  13.395  17.078  1.00 19.46           C  
ATOM    639  O   VAL A  44     -37.785  12.810  18.109  1.00 19.46           O  
ATOM    640  CB  VAL A  44     -35.917  15.213  17.820  1.00 19.46           C  
ATOM    641  CG1 VAL A  44     -34.766  14.443  17.175  1.00 19.46           C  
ATOM    642  CG2 VAL A  44     -35.639  16.712  17.769  1.00 19.46           C  
ATOM    643  H   VAL A  44     -38.640  15.332  18.650  1.00 19.46           H  
ATOM    644  HA  VAL A  44     -37.154  15.246  16.054  1.00 19.46           H  
ATOM    645  HB  VAL A  44     -35.994  14.888  18.857  1.00 19.46           H  
ATOM    646 1HG1 VAL A  44     -33.839  14.664  17.704  1.00 19.46           H  
ATOM    647 2HG1 VAL A  44     -34.956  13.369  17.225  1.00 19.46           H  
ATOM    648 3HG1 VAL A  44     -34.667  14.742  16.134  1.00 19.46           H  
ATOM    649 1HG2 VAL A  44     -34.708  16.929  18.287  1.00 19.46           H  
ATOM    650 2HG2 VAL A  44     -35.559  17.033  16.734  1.00 19.46           H  
ATOM    651 3HG2 VAL A  44     -36.446  17.252  18.247  1.00 19.46           H  
ATOM    652  N   SER A  45     -37.307  12.779  15.908  1.00 21.35           N  
ATOM    653  CA  SER A  45     -37.448  11.333  15.772  1.00 21.35           C  
ATOM    654  C   SER A  45     -36.098  10.639  15.751  1.00 21.35           C  
ATOM    655  O   SER A  45     -35.140  11.162  15.187  1.00 21.35           O  
ATOM    656  CB  SER A  45     -38.198  10.984  14.508  1.00 21.35           C  
ATOM    657  OG  SER A  45     -38.250   9.586  14.332  1.00 21.35           O  
ATOM    658  H   SER A  45     -37.063  13.331  15.097  1.00 21.35           H  
ATOM    659  HA  SER A  45     -38.008  10.958  16.628  1.00 21.35           H  
ATOM    660 1HB  SER A  45     -39.208  11.384  14.560  1.00 21.35           H  
ATOM    661 2HB  SER A  45     -37.705  11.441  13.651  1.00 21.35           H  
ATOM    662  HG  SER A  45     -38.737   9.442  13.505  1.00 21.35           H  
ATOM    663  N   ASP A  46     -36.052   9.435  16.323  1.00 22.95           N  
ATOM    664  CA  ASP A  46     -34.861   8.587  16.294  1.00 22.95           C  
ATOM    665  C   ASP A  46     -34.990   7.464  15.258  1.00 22.95           C  
ATOM    666  O   ASP A  46     -34.197   6.525  15.251  1.00 22.95           O  
ATOM    667  CB  ASP A  46     -34.611   7.953  17.667  1.00 22.95           C  
ATOM    668  CG  ASP A  46     -34.256   8.955  18.763  1.00 22.95           C  
ATOM    669  OD1 ASP A  46     -33.454   9.821  18.520  1.00 22.95           O  
ATOM    670  OD2 ASP A  46     -34.799   8.839  19.835  1.00 22.95           O  
ATOM    671  H   ASP A  46     -36.885   9.091  16.777  1.00 22.95           H  
ATOM    672  HA  ASP A  46     -34.002   9.201  16.026  1.00 22.95           H  
ATOM    673 1HB  ASP A  46     -35.500   7.403  17.975  1.00 22.95           H  
ATOM    674 2HB  ASP A  46     -33.799   7.233  17.586  1.00 22.95           H  
ATOM    675  N   GLU A  47     -36.020   7.539  14.411  1.00 24.19           N  
ATOM    676  CA  GLU A  47     -36.255   6.491  13.416  1.00 24.19           C  
ATOM    677  C   GLU A  47     -35.062   6.291  12.478  1.00 24.19           C  
ATOM    678  O   GLU A  47     -34.536   7.247  11.912  1.00 24.19           O  
ATOM    679  CB  GLU A  47     -37.509   6.830  12.598  1.00 24.19           C  
ATOM    680  CG  GLU A  47     -37.930   5.776  11.578  1.00 24.19           C  
ATOM    681  CD  GLU A  47     -39.205   6.154  10.843  1.00 24.19           C  
ATOM    682  OE1 GLU A  47     -39.724   7.218  11.094  1.00 24.19           O  
ATOM    683  OE2 GLU A  47     -39.656   5.376  10.039  1.00 24.19           O  
ATOM    684  H   GLU A  47     -36.655   8.332  14.449  1.00 24.19           H  
ATOM    685  HA  GLU A  47     -36.432   5.556  13.943  1.00 24.19           H  
ATOM    686 1HB  GLU A  47     -38.347   6.982  13.276  1.00 24.19           H  
ATOM    687 2HB  GLU A  47     -37.348   7.768  12.065  1.00 24.19           H  
ATOM    688 1HG  GLU A  47     -37.130   5.646  10.848  1.00 24.19           H  
ATOM    689 2HG  GLU A  47     -38.073   4.826  12.091  1.00 24.19           H  
ATOM    690  N   SER A  48     -34.659   5.029  12.306  1.00 24.67           N  
ATOM    691  CA  SER A  48     -33.541   4.679  11.429  1.00 24.67           C  
ATOM    692  C   SER A  48     -33.570   3.203  11.041  1.00 24.67           C  
ATOM    693  O   SER A  48     -33.941   2.354  11.852  1.00 24.67           O  
ATOM    694  CB  SER A  48     -32.224   4.998  12.105  1.00 24.67           C  
ATOM    695  OG  SER A  48     -31.144   4.646  11.285  1.00 24.67           O  
ATOM    696  H   SER A  48     -35.134   4.295  12.806  1.00 24.67           H  
ATOM    697  HA  SER A  48     -33.624   5.273  10.517  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -32.178   6.063  12.337  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -32.161   4.456  13.049  1.00 24.67           H  
ATOM    700  HG  SER A  48     -31.261   3.708  11.092  1.00 24.67           H  
ATOM    701  N   GLU A  49     -33.153   2.907   9.808  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -33.072   1.528   9.313  1.00 24.67           C  
ATOM    703  C   GLU A  49     -31.748   1.257   8.593  1.00 24.67           C  
ATOM    704  O   GLU A  49     -31.172   2.147   7.958  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -34.239   1.215   8.364  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -35.634   1.242   8.991  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -36.729   0.829   8.020  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -36.419   0.545   6.887  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -37.867   0.786   8.421  1.00 24.67           O  
ATOM    710  H   GLU A  49     -32.875   3.663   9.197  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -33.132   0.852  10.165  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -34.242   1.939   7.552  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -34.091   0.228   7.923  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -35.648   0.572   9.850  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -35.843   2.249   9.348  1.00 24.67           H  
ATOM    716  N   GLY A  50     -31.295  -0.000   8.629  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -30.046  -0.424   7.972  1.00 24.67           C  
ATOM    718  C   GLY A  50     -30.175  -0.508   6.452  1.00 24.67           C  
ATOM    719  O   GLY A  50     -30.110  -1.586   5.865  1.00 24.67           O  
ATOM    720  H   GLY A  50     -31.823  -0.687   9.148  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -29.253   0.275   8.230  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -29.748  -1.396   8.364  1.00 24.67           H  
ATOM    723  N   THR A  51     -30.346   0.650   5.829  1.00 24.67           N  
ATOM    724  CA  THR A  51     -30.571   0.789   4.395  1.00 24.67           C  
ATOM    725  C   THR A  51     -29.366   1.331   3.634  1.00 24.67           C  
ATOM    726  O   THR A  51     -29.462   1.650   2.443  1.00 24.67           O  
ATOM    727  CB  THR A  51     -31.791   1.693   4.152  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -31.560   2.990   4.732  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -33.009   1.070   4.794  1.00 24.67           C  
ATOM    730  H   THR A  51     -30.386   1.479   6.422  1.00 24.67           H  
ATOM    731  HA  THR A  51     -30.797  -0.197   3.989  1.00 24.67           H  
ATOM    732  HB  THR A  51     -31.956   1.807   3.081  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -31.354   2.894   5.679  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -33.879   1.701   4.635  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -33.190   0.089   4.361  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -32.831   0.966   5.850  1.00 24.67           H  
ATOM    737  N   LEU A  52     -28.222   1.452   4.297  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -27.060   2.002   3.609  1.00 24.67           C  
ATOM    739  C   LEU A  52     -26.378   1.028   2.670  1.00 24.67           C  
ATOM    740  O   LEU A  52     -25.321   0.471   2.970  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -26.012   2.523   4.588  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -24.799   3.164   3.890  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -25.257   4.346   3.064  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -23.767   3.588   4.925  1.00 24.67           C  
ATOM    745  H   LEU A  52     -28.169   1.167   5.265  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -27.402   2.850   3.014  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -26.469   3.267   5.238  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -25.655   1.693   5.195  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -24.364   2.443   3.219  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -24.396   4.784   2.555  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -25.983   4.014   2.328  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -25.713   5.088   3.715  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -22.912   4.031   4.417  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -24.211   4.317   5.600  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -23.445   2.717   5.492  1.00 24.67           H  
ATOM    756  N   GLU A  53     -26.938   0.916   1.475  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -26.416   0.034   0.435  1.00 24.67           C  
ATOM    758  C   GLU A  53     -25.305   0.734  -0.352  1.00 24.67           C  
ATOM    759  O   GLU A  53     -24.664   0.142  -1.216  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -27.534  -0.410  -0.512  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -28.603  -1.298   0.141  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -29.701  -1.723  -0.817  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -29.655  -1.335  -1.962  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -30.580  -2.447  -0.401  1.00 24.67           O  
ATOM    765  H   GLU A  53     -27.823   1.410   1.344  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -25.994  -0.850   0.913  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -28.037   0.467  -0.916  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -27.106  -0.960  -1.351  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -28.123  -2.188   0.546  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -29.046  -0.749   0.974  1.00 24.67           H  
ATOM    771  N   GLY A  54     -25.100   2.009  -0.033  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -24.104   2.880  -0.643  1.00 24.67           C  
ATOM    773  C   GLY A  54     -22.809   2.920   0.168  1.00 24.67           C  
ATOM    774  O   GLY A  54     -21.980   3.808  -0.013  1.00 24.67           O  
ATOM    775  H   GLY A  54     -25.681   2.394   0.694  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -23.891   2.536  -1.656  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -24.512   3.887  -0.728  1.00 24.67           H  
ATOM    778  N   ALA A  55     -22.668   1.992   1.108  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -21.509   1.946   1.987  1.00 24.67           C  
ATOM    780  C   ALA A  55     -20.224   1.771   1.189  1.00 24.67           C  
ATOM    781  O   ALA A  55     -20.181   1.018   0.213  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -21.653   0.808   2.980  1.00 24.67           C  
ATOM    783  H   ALA A  55     -23.387   1.286   1.205  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -21.451   2.895   2.526  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -20.790   0.792   3.642  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -22.558   0.935   3.565  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -21.706  -0.131   2.438  1.00 24.67           H  
ATOM    788  N   GLU A  56     -19.166   2.432   1.639  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -17.860   2.339   1.003  1.00 24.67           C  
ATOM    790  C   GLU A  56     -16.951   1.360   1.730  1.00 24.67           C  
ATOM    791  O   GLU A  56     -17.066   1.179   2.943  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -17.190   3.712   0.958  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -17.921   4.749   0.108  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -17.236   6.099   0.105  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -16.269   6.248   0.812  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -17.677   6.973  -0.608  1.00 24.67           O  
ATOM    797  H   GLU A  56     -19.271   3.033   2.441  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -17.999   1.981  -0.018  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -17.107   4.107   1.970  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -16.177   3.610   0.564  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -17.987   4.383  -0.917  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -18.939   4.862   0.487  1.00 24.67           H  
ATOM    803  N   ALA A  57     -16.036   0.753   0.985  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -15.031  -0.134   1.556  1.00 24.67           C  
ATOM    805  C   ALA A  57     -13.720   0.038   0.811  1.00 24.67           C  
ATOM    806  O   ALA A  57     -13.119  -0.929   0.356  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -15.490  -1.576   1.490  1.00 24.67           C  
ATOM    808  H   ALA A  57     -16.021   0.926  -0.009  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -14.872   0.149   2.593  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -14.732  -2.219   1.935  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -16.427  -1.680   2.042  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -15.643  -1.858   0.451  1.00 24.67           H  
ATOM    813  N   GLU A  58     -13.304   1.284   0.643  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -12.058   1.581  -0.047  1.00 24.67           C  
ATOM    815  C   GLU A  58     -10.847   1.027   0.701  1.00 24.67           C  
ATOM    816  O   GLU A  58     -10.738   1.196   1.919  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -11.898   3.093  -0.234  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -10.652   3.498  -1.035  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -10.537   4.999  -1.293  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -11.363   5.734  -0.810  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -9.624   5.400  -1.982  1.00 24.67           O  
ATOM    822  H   GLU A  58     -13.851   2.042   1.032  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -12.092   1.116  -1.037  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -12.778   3.493  -0.736  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -11.841   3.569   0.750  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -9.768   3.177  -0.481  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -10.664   2.956  -1.979  1.00 24.67           H  
ATOM    828  N   THR A  59      -9.928   0.397  -0.026  1.00 24.67           N  
ATOM    829  CA  THR A  59      -8.697  -0.096   0.577  1.00 24.67           C  
ATOM    830  C   THR A  59      -7.527   0.475  -0.213  1.00 24.67           C  
ATOM    831  O   THR A  59      -7.691   0.817  -1.388  1.00 24.67           O  
ATOM    832  CB  THR A  59      -8.614  -1.641   0.581  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -8.542  -2.127  -0.769  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -9.849  -2.246   1.262  1.00 24.67           C  
ATOM    835  H   THR A  59     -10.085   0.275  -1.014  1.00 24.67           H  
ATOM    836  HA  THR A  59      -8.629   0.266   1.604  1.00 24.67           H  
ATOM    837  HB  THR A  59      -7.717  -1.953   1.124  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -7.739  -1.799  -1.191  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -9.775  -3.336   1.269  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -9.909  -1.883   2.284  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -10.743  -1.953   0.723  1.00 24.67           H  
ATOM    842  N   SER A  60      -6.356   0.543   0.408  1.00 24.67           N  
ATOM    843  CA  SER A  60      -5.167   1.039  -0.266  1.00 24.67           C  
ATOM    844  C   SER A  60      -3.921   0.726   0.552  1.00 24.67           C  
ATOM    845  O   SER A  60      -3.082  -0.067   0.123  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.564   1.592   1.345  1.00 24.67           O  
ATOM    847  CB  SER A  60      -5.271   2.551  -0.461  1.00 24.67           C  
ATOM    848  OG  SER A  60      -4.113   3.072  -1.087  1.00 24.67           O  
ATOM    849  H   SER A  60      -6.295   0.254   1.371  1.00 24.67           H  
ATOM    850  HA  SER A  60      -5.081   0.548  -1.240  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -6.153   2.781  -1.072  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -5.412   3.026   0.507  1.00 24.67           H  
ATOM    853  HG  SER A  60      -4.177   2.771  -2.002  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642022 MODEL 4 line_2_sample1
PFRMAT TS
TARGET line_2_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.364   1.252  -1.131  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.401   0.470  -0.471  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.097   1.281   0.608  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.589   2.379   0.358  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.435  -0.037  -1.478  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.510  -0.932  -0.857  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.481  -1.469  -1.900  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.553  -2.338  -1.251  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.518  -2.876  -2.253  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.553   0.673  -1.293  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.109   2.029  -0.539  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.713   1.599  -2.012  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.934  -0.389   0.008  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.936  -0.604  -2.262  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.933   0.811  -1.947  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.074  -0.359  -0.114  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.036  -1.769  -0.349  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.937  -2.060  -2.637  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.963  -0.635  -2.410  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.096  -1.743  -0.517  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.072  -3.172  -0.740  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.209  -3.445  -1.785  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.022  -3.439  -2.931  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.976  -2.110  -2.724  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.126   0.743   1.820  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.816   1.404   2.923  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.323   1.218   2.793  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.804   0.105   2.579  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.333   0.870   4.275  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.969   1.538   5.510  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.566   3.001   5.560  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.504   0.827   6.759  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.693  -0.154   1.985  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.602   2.471   2.880  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.255   1.004   4.342  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.555  -0.194   4.329  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.059   1.481   5.444  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.022   3.467   6.435  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.909   3.506   4.660  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.482   3.078   5.629  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.954   1.302   7.628  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.420   0.885   6.837  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.812  -0.218   6.724  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.055   2.320   2.901  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.508   2.302   2.783  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.191   1.808   4.054  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.677   1.986   5.164  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.032   3.705   2.446  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.589   4.231   1.078  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.144   5.605   0.745  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.634   6.260   1.633  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.079   5.990  -0.401  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.584   3.197   3.060  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.775   1.627   1.970  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.694   4.412   3.205  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.121   3.701   2.466  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.912   3.528   0.311  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.499   4.270   1.055  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.420   1.296   3.879  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.308   0.808   4.948  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.655   1.873   5.991  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.152   1.566   7.078  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.750   1.209   2.928  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.831  -0.039   5.442  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.227   0.428   4.502  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.317   3.122   5.692  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.522   4.227   6.604  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.822   3.921   7.923  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.249   4.380   8.973  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.985   5.510   6.008  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.902   3.307   4.792  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.593   4.333   6.795  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.151   6.330   6.705  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.500   5.717   5.070  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.917   5.400   5.819  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.724   3.153   7.896  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.084   2.838   9.166  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.082   2.180  10.112  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.153   2.523  11.289  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.924   1.851   9.008  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.220   1.536  10.351  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.122   0.495  10.275  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.044  -0.202   9.296  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.356   0.408  11.206  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.370   2.773   7.015  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.727   3.762   9.621  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.186   2.260   8.316  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.291   0.917   8.583  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.976   1.184  11.052  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.805   2.461  10.752  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.876   1.232   9.588  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.821   0.466  10.390  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.846   1.373  11.032  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.246   1.172  12.182  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.518  -0.572   9.538  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.846   1.064   8.588  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.270  -0.041  11.167  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.200  -1.150  10.160  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.778  -1.235   9.095  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.080  -0.077   8.749  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.214   2.423  10.308  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.215   3.378  10.775  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.770   4.115  12.044  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.603   4.657  12.773  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.562   4.399   9.681  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.297   3.809   8.470  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.641   4.844   7.406  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.239   5.975   7.544  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.317   4.497   6.463  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.812   2.514   9.369  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.122   2.823  11.014  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.658   4.883   9.328  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.195   5.177  10.106  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.214   3.330   8.811  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.661   3.040   8.026  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.458   4.163  12.299  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.938   4.855  13.464  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.517   3.909  14.590  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.006   4.354  15.623  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.742   5.720  13.065  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.096   6.836  12.129  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.828   7.938  12.528  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.815   7.025  10.819  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.986   8.752  11.499  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.382   8.222  10.451  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.795   3.679  11.693  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.709   5.512  13.865  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.996   5.088  12.573  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.281   6.143  13.954  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.247   6.353  10.179  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.524   9.699  11.514  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.340   8.624   9.526  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.777   2.605  14.464  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.331   1.690  15.523  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.385   1.587  16.625  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.974   0.534  16.868  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.027   0.306  14.936  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.962   0.301  13.828  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.753  -1.117  13.307  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.673   0.901  14.338  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.248   2.237  13.636  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.414   2.083  15.958  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.947  -0.097  14.508  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.694  -0.353  15.733  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.318   0.898  13.019  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.015  -1.098  12.499  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.695  -1.513  12.931  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.392  -1.750  14.114  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.935   0.915  13.530  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.293   0.307  15.166  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.858   1.921  14.676  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.597   2.721  17.286  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.633   2.901  18.293  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.109   3.342  19.664  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.869   3.442  20.635  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.647   3.936  17.771  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.317   3.416  16.496  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.924   5.240  17.465  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.023   3.510  16.995  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.148   1.949  18.417  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.418   4.097  18.523  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.037   4.151  16.135  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.832   2.480  16.709  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.568   3.248  15.723  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.638   5.975  17.096  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.171   5.064  16.710  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.447   5.615  18.354  1.00 24.67           H  
ATOM    168  N   SER A  12      10.802   3.588  19.754  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.160   4.084  20.980  1.00 24.67           C  
ATOM    170  C   SER A  12      10.227   3.098  22.148  1.00 24.67           C  
ATOM    171  O   SER A  12      10.060   3.478  23.305  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.713   4.435  20.700  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.960   3.290  20.406  1.00 24.67           O  
ATOM    174  H   SER A  12      10.235   3.455  18.929  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.677   4.996  21.286  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.290   4.935  21.572  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.664   5.132  19.866  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.067   2.702  21.160  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.523   1.836  21.857  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.624   0.798  22.874  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.701   1.118  23.913  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.624   0.666  25.061  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.945  -0.547  22.223  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.820  -1.135  21.384  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.236  -2.461  20.754  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.114  -3.053  19.912  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.525  -4.325  19.255  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.669   1.588  20.889  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.667   0.726  23.394  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.819  -0.436  21.579  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.202  -1.271  22.997  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.942  -1.295  22.009  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.558  -0.431  20.591  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.112  -2.303  20.120  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.500  -3.169  21.538  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.254  -3.246  20.549  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.830  -2.335  19.143  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.756  -4.683  18.707  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.317  -4.150  18.652  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.781  -5.001  19.960  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.706   1.920  23.530  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.784   2.264  24.457  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.253   3.006  25.685  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.868   2.985  26.756  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.816   3.153  23.782  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.345   4.582  23.491  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.330   5.310  22.665  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.966   6.707  22.452  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.087   7.130  21.534  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.464   6.261  20.799  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.850   8.421  21.375  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.723   2.311  22.585  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.266   1.342  24.782  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.711   3.213  24.398  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.101   2.712  22.826  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.394   4.551  22.954  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.217   5.125  24.427  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.304   5.281  23.149  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.392   4.826  21.689  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.435   7.407  23.012  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.635   5.251  20.936  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.804   6.571  20.105  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.336   9.100  21.945  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.189   8.728  20.676  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.077   3.626  25.557  1.00 24.67           N  
ATOM    226  CA  LYS A  15      11.457   4.394  26.622  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.070   3.515  27.807  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.815   4.017  28.900  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.226   5.124  26.091  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.531   6.240  25.092  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.249   6.900  24.609  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.526   8.023  23.626  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.264   8.675  23.164  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.570   3.568  24.673  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.176   5.134  26.975  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.567   4.408  25.603  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       9.673   5.558  26.922  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.175   6.989  25.553  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.054   5.816  24.229  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.632   6.146  24.114  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.696   7.296  25.459  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.157   8.771  24.103  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.051   7.616  22.760  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.483   9.415  22.512  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.676   7.990  22.711  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.776   9.063  23.958  1.00 24.67           H  
ATOM    247  N   SER A  16      10.983   2.201  27.585  1.00 24.27           N  
ATOM    248  CA  SER A  16      10.616   1.275  28.637  1.00 24.27           C  
ATOM    249  C   SER A  16      11.769   0.901  29.585  1.00 24.27           C  
ATOM    250  O   SER A  16      11.528   0.216  30.571  1.00 24.27           O  
ATOM    251  CB  SER A  16      10.024   0.010  28.031  1.00 24.27           C  
ATOM    252  OG  SER A  16      10.982  -0.722  27.314  1.00 24.27           O  
ATOM    253  H   SER A  16      11.202   1.821  26.664  1.00 24.27           H  
ATOM    254  HA  SER A  16       9.838   1.749  29.236  1.00 24.27           H  
ATOM    255 1HB  SER A  16       9.611  -0.611  28.824  1.00 24.27           H  
ATOM    256 2HB  SER A  16       9.205   0.279  27.366  1.00 24.27           H  
ATOM    257  HG  SER A  16      11.228  -0.170  26.539  1.00 24.27           H  
ATOM    258  N   HIS A  17      13.029   1.283  29.281  1.00 22.82           N  
ATOM    259  CA  HIS A  17      14.136   0.865  30.163  1.00 22.82           C  
ATOM    260  C   HIS A  17      14.296   1.481  31.592  1.00 22.82           C  
ATOM    261  O   HIS A  17      14.806   0.783  32.475  1.00 22.82           O  
ATOM    262  CB  HIS A  17      15.513   1.051  29.485  1.00 22.82           C  
ATOM    263  CG  HIS A  17      16.070   2.469  29.478  1.00 22.82           C  
ATOM    264  ND1 HIS A  17      15.681   3.424  28.581  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      16.982   3.063  30.290  1.00 22.82           C  
ATOM    266  CE1 HIS A  17      16.327   4.552  28.827  1.00 22.82           C  
ATOM    267  NE2 HIS A  17      17.126   4.361  29.862  1.00 22.82           N  
ATOM    268  H   HIS A  17      13.214   1.853  28.452  1.00 22.82           H  
ATOM    269  HA  HIS A  17      14.023  -0.205  30.321  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      16.241   0.401  29.967  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      15.433   0.730  28.446  1.00 22.82           H  
ATOM    272  HD1 HIS A  17      15.005   3.302  27.841  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      17.556   2.705  31.143  1.00 22.82           H  
ATOM    274  HE1 HIS A  17      16.151   5.432  28.211  1.00 22.82           H  
ATOM    275  N   PRO A  18      13.856   2.730  31.918  1.00 20.10           N  
ATOM    276  CA  PRO A  18      14.136   3.385  33.192  1.00 20.10           C  
ATOM    277  C   PRO A  18      13.214   2.907  34.298  1.00 20.10           C  
ATOM    278  O   PRO A  18      12.374   3.652  34.793  1.00 20.10           O  
ATOM    279  CB  PRO A  18      13.903   4.855  32.858  1.00 20.10           C  
ATOM    280  CG  PRO A  18      12.812   4.830  31.827  1.00 20.10           C  
ATOM    281  CD  PRO A  18      13.034   3.563  31.024  1.00 20.10           C  
ATOM    282  HA  PRO A  18      15.186   3.216  33.461  1.00 20.10           H  
ATOM    283 1HB  PRO A  18      13.626   5.404  33.769  1.00 20.10           H  
ATOM    284 2HB  PRO A  18      14.836   5.302  32.480  1.00 20.10           H  
ATOM    285 1HG  PRO A  18      11.829   4.840  32.321  1.00 20.10           H  
ATOM    286 2HG  PRO A  18      12.856   5.734  31.198  1.00 20.10           H  
ATOM    287 1HD  PRO A  18      12.047   3.139  30.909  1.00 20.10           H  
ATOM    288 2HD  PRO A  18      13.518   3.790  30.080  1.00 20.10           H  
ATOM    289  N   LEU A  19      13.376   1.653  34.677  1.00 16.64           N  
ATOM    290  CA  LEU A  19      12.478   1.037  35.641  1.00 16.64           C  
ATOM    291  C   LEU A  19      12.962   1.098  37.090  1.00 16.64           C  
ATOM    292  O   LEU A  19      12.291   0.603  37.996  1.00 16.64           O  
ATOM    293  CB  LEU A  19      12.258  -0.405  35.211  1.00 16.64           C  
ATOM    294  CG  LEU A  19      11.659  -0.517  33.809  1.00 16.64           C  
ATOM    295  CD1 LEU A  19      11.512  -1.965  33.423  1.00 16.64           C  
ATOM    296  CD2 LEU A  19      10.343   0.227  33.767  1.00 16.64           C  
ATOM    297  H   LEU A  19      14.098   1.107  34.215  1.00 16.64           H  
ATOM    298  HA  LEU A  19      11.525   1.558  35.586  1.00 16.64           H  
ATOM    299 1HB  LEU A  19      13.213  -0.924  35.211  1.00 16.64           H  
ATOM    300 2HB  LEU A  19      11.588  -0.892  35.917  1.00 16.64           H  
ATOM    301  HG  LEU A  19      12.338  -0.062  33.095  1.00 16.64           H  
ATOM    302 1HD1 LEU A  19      11.107  -2.025  32.410  1.00 16.64           H  
ATOM    303 2HD1 LEU A  19      12.489  -2.446  33.452  1.00 16.64           H  
ATOM    304 3HD1 LEU A  19      10.839  -2.463  34.117  1.00 16.64           H  
ATOM    305 1HD2 LEU A  19       9.932   0.166  32.757  1.00 16.64           H  
ATOM    306 2HD2 LEU A  19       9.646  -0.218  34.474  1.00 16.64           H  
ATOM    307 3HD2 LEU A  19      10.510   1.273  34.027  1.00 16.64           H  
ATOM    308  N   LYS A  20      14.135   1.677  37.314  1.00 13.41           N  
ATOM    309  CA  LYS A  20      14.676   1.790  38.665  1.00 13.41           C  
ATOM    310  C   LYS A  20      13.812   2.664  39.562  1.00 13.41           C  
ATOM    311  O   LYS A  20      13.473   3.790  39.194  1.00 13.41           O  
ATOM    312  CB  LYS A  20      16.092   2.372  38.646  1.00 13.41           C  
ATOM    313  CG  LYS A  20      16.734   2.495  40.039  1.00 13.41           C  
ATOM    314  CD  LYS A  20      18.161   3.023  39.964  1.00 13.41           C  
ATOM    315  CE  LYS A  20      18.763   3.188  41.358  1.00 13.41           C  
ATOM    316  NZ  LYS A  20      20.159   3.711  41.303  1.00 13.41           N  
ATOM    317  H   LYS A  20      14.644   2.061  36.533  1.00 13.41           H  
ATOM    318  HA  LYS A  20      14.712   0.794  39.106  1.00 13.41           H  
ATOM    319 1HB  LYS A  20      16.737   1.746  38.031  1.00 13.41           H  
ATOM    320 2HB  LYS A  20      16.070   3.365  38.197  1.00 13.41           H  
ATOM    321 1HG  LYS A  20      16.147   3.183  40.650  1.00 13.41           H  
ATOM    322 2HG  LYS A  20      16.737   1.522  40.528  1.00 13.41           H  
ATOM    323 1HD  LYS A  20      18.778   2.332  39.389  1.00 13.41           H  
ATOM    324 2HD  LYS A  20      18.162   3.990  39.462  1.00 13.41           H  
ATOM    325 1HE  LYS A  20      18.146   3.882  41.931  1.00 13.41           H  
ATOM    326 2HE  LYS A  20      18.767   2.222  41.863  1.00 13.41           H  
ATOM    327 1HZ  LYS A  20      20.524   3.809  42.242  1.00 13.41           H  
ATOM    328 2HZ  LYS A  20      20.739   3.067  40.783  1.00 13.41           H  
ATOM    329 3HZ  LYS A  20      20.164   4.611  40.846  1.00 13.41           H  
ATOM    330  N   LEU A  21      13.501   2.169  40.757  1.00 10.96           N  
ATOM    331  CA  LEU A  21      12.756   2.962  41.723  1.00 10.96           C  
ATOM    332  C   LEU A  21      13.645   3.435  42.859  1.00 10.96           C  
ATOM    333  O   LEU A  21      14.041   2.655  43.724  1.00 10.96           O  
ATOM    334  CB  LEU A  21      11.601   2.156  42.327  1.00 10.96           C  
ATOM    335  CG  LEU A  21      10.809   2.884  43.439  1.00 10.96           C  
ATOM    336  CD1 LEU A  21      10.162   4.130  42.881  1.00 10.96           C  
ATOM    337  CD2 LEU A  21       9.772   1.938  44.028  1.00 10.96           C  
ATOM    338  H   LEU A  21      13.787   1.230  40.991  1.00 10.96           H  
ATOM    339  HA  LEU A  21      12.348   3.836  41.219  1.00 10.96           H  
ATOM    340 1HB  LEU A  21      10.904   1.898  41.530  1.00 10.96           H  
ATOM    341 2HB  LEU A  21      12.000   1.235  42.748  1.00 10.96           H  
ATOM    342  HG  LEU A  21      11.492   3.195  44.213  1.00 10.96           H  
ATOM    343 1HD1 LEU A  21       9.624   4.645  43.678  1.00 10.96           H  
ATOM    344 2HD1 LEU A  21      10.932   4.790  42.480  1.00 10.96           H  
ATOM    345 3HD1 LEU A  21       9.468   3.858  42.088  1.00 10.96           H  
ATOM    346 1HD2 LEU A  21       9.223   2.445  44.816  1.00 10.96           H  
ATOM    347 2HD2 LEU A  21       9.078   1.626  43.247  1.00 10.96           H  
ATOM    348 3HD2 LEU A  21      10.273   1.063  44.440  1.00 10.96           H  
ATOM    349  N   ALA A  22      13.918   4.732  42.903  1.00  9.42           N  
ATOM    350  CA  ALA A  22      14.785   5.270  43.947  1.00  9.42           C  
ATOM    351  C   ALA A  22      13.970   5.525  45.208  1.00  9.42           C  
ATOM    352  O   ALA A  22      13.734   6.668  45.597  1.00  9.42           O  
ATOM    353  CB  ALA A  22      15.453   6.547  43.471  1.00  9.42           C  
ATOM    354  H   ALA A  22      13.553   5.341  42.187  1.00  9.42           H  
ATOM    355  HA  ALA A  22      15.551   4.531  44.180  1.00  9.42           H  
ATOM    356 1HB  ALA A  22      16.106   6.927  44.258  1.00  9.42           H  
ATOM    357 2HB  ALA A  22      16.042   6.336  42.578  1.00  9.42           H  
ATOM    358 3HB  ALA A  22      14.693   7.290  43.240  1.00  9.42           H  
ATOM    359  N   LEU A  23      13.504   4.446  45.814  1.00  8.86           N  
ATOM    360  CA  LEU A  23      12.637   4.528  46.978  1.00  8.86           C  
ATOM    361  C   LEU A  23      13.371   5.165  48.151  1.00  8.86           C  
ATOM    362  O   LEU A  23      14.486   4.759  48.486  1.00  8.86           O  
ATOM    363  CB  LEU A  23      12.116   3.140  47.356  1.00  8.86           C  
ATOM    364  CG  LEU A  23      11.045   3.115  48.432  1.00  8.86           C  
ATOM    365  CD1 LEU A  23       9.798   3.805  47.887  1.00  8.86           C  
ATOM    366  CD2 LEU A  23      10.743   1.678  48.801  1.00  8.86           C  
ATOM    367  H   LEU A  23      13.756   3.544  45.409  1.00  8.86           H  
ATOM    368  HA  LEU A  23      11.784   5.159  46.726  1.00  8.86           H  
ATOM    369 1HB  LEU A  23      11.715   2.658  46.474  1.00  8.86           H  
ATOM    370 2HB  LEU A  23      12.954   2.545  47.717  1.00  8.86           H  
ATOM    371  HG  LEU A  23      11.387   3.659  49.318  1.00  8.86           H  
ATOM    372 1HD1 LEU A  23       9.021   3.798  48.629  1.00  8.86           H  
ATOM    373 2HD1 LEU A  23      10.038   4.833  47.625  1.00  8.86           H  
ATOM    374 3HD1 LEU A  23       9.451   3.279  47.008  1.00  8.86           H  
ATOM    375 1HD2 LEU A  23       9.977   1.650  49.560  1.00  8.86           H  
ATOM    376 2HD2 LEU A  23      10.397   1.141  47.917  1.00  8.86           H  
ATOM    377 3HD2 LEU A  23      11.648   1.207  49.183  1.00  8.86           H  
ATOM    378  N   ASP A  24      12.763   6.171  48.770  1.00  9.27           N  
ATOM    379  CA  ASP A  24      13.366   6.853  49.913  1.00  9.27           C  
ATOM    380  C   ASP A  24      13.602   5.877  51.060  1.00  9.27           C  
ATOM    381  O   ASP A  24      12.746   5.041  51.360  1.00  9.27           O  
ATOM    382  CB  ASP A  24      12.519   8.024  50.416  1.00  9.27           C  
ATOM    383  CG  ASP A  24      13.309   8.947  51.390  1.00  9.27           C  
ATOM    384  OD1 ASP A  24      13.372   8.671  52.578  1.00  9.27           O  
ATOM    385  OD2 ASP A  24      13.849   9.921  50.917  1.00  9.27           O  
ATOM    386  H   ASP A  24      11.857   6.471  48.435  1.00  9.27           H  
ATOM    387  HA  ASP A  24      14.337   7.247  49.601  1.00  9.27           H  
ATOM    388 1HB  ASP A  24      12.176   8.619  49.568  1.00  9.27           H  
ATOM    389 2HB  ASP A  24      11.634   7.642  50.932  1.00  9.27           H  
ATOM    390  N   GLU A  25      14.732   6.020  51.738  1.00 10.66           N  
ATOM    391  CA  GLU A  25      15.095   5.163  52.866  1.00 10.66           C  
ATOM    392  C   GLU A  25      14.088   5.229  54.022  1.00 10.66           C  
ATOM    393  O   GLU A  25      13.972   4.279  54.799  1.00 10.66           O  
ATOM    394  CB  GLU A  25      16.485   5.542  53.388  1.00 10.66           C  
ATOM    395  CG  GLU A  25      17.634   5.205  52.436  1.00 10.66           C  
ATOM    396  CD  GLU A  25      18.991   5.624  52.964  1.00 10.66           C  
ATOM    397  OE1 GLU A  25      19.041   6.300  53.964  1.00 10.66           O  
ATOM    398  OE2 GLU A  25      19.975   5.259  52.364  1.00 10.66           O  
ATOM    399  H   GLU A  25      15.374   6.746  51.452  1.00 10.66           H  
ATOM    400  HA  GLU A  25      15.128   4.134  52.507  1.00 10.66           H  
ATOM    401 1HB  GLU A  25      16.515   6.614  53.585  1.00 10.66           H  
ATOM    402 2HB  GLU A  25      16.668   5.031  54.332  1.00 10.66           H  
ATOM    403 1HG  GLU A  25      17.641   4.130  52.256  1.00 10.66           H  
ATOM    404 2HG  GLU A  25      17.451   5.703  51.485  1.00 10.66           H  
ATOM    405  N   GLY A  26      13.387   6.357  54.164  1.00 12.99           N  
ATOM    406  CA  GLY A  26      12.420   6.545  55.235  1.00 12.99           C  
ATOM    407  C   GLY A  26      11.008   6.082  54.853  1.00 12.99           C  
ATOM    408  O   GLY A  26      10.059   6.291  55.610  1.00 12.99           O  
ATOM    409  H   GLY A  26      13.502   7.124  53.494  1.00 12.99           H  
ATOM    410 1HA  GLY A  26      12.754   6.004  56.119  1.00 12.99           H  
ATOM    411 2HA  GLY A  26      12.394   7.601  55.499  1.00 12.99           H  
ATOM    412  N   TYR A  27      10.857   5.485  53.670  1.00 15.90           N  
ATOM    413  CA  TYR A  27       9.550   5.055  53.188  1.00 15.90           C  
ATOM    414  C   TYR A  27       8.847   4.038  54.070  1.00 15.90           C  
ATOM    415  O   TYR A  27       9.439   3.062  54.533  1.00 15.90           O  
ATOM    416  CB  TYR A  27       9.631   4.464  51.786  1.00 15.90           C  
ATOM    417  CG  TYR A  27       8.283   3.964  51.307  1.00 15.90           C  
ATOM    418  CD1 TYR A  27       7.322   4.857  50.863  1.00 15.90           C  
ATOM    419  CD2 TYR A  27       8.008   2.605  51.325  1.00 15.90           C  
ATOM    420  CE1 TYR A  27       6.095   4.389  50.441  1.00 15.90           C  
ATOM    421  CE2 TYR A  27       6.788   2.140  50.901  1.00 15.90           C  
ATOM    422  CZ  TYR A  27       5.832   3.024  50.461  1.00 15.90           C  
ATOM    423  OH  TYR A  27       4.610   2.556  50.036  1.00 15.90           O  
ATOM    424  H   TYR A  27      11.665   5.324  53.070  1.00 15.90           H  
ATOM    425  HA  TYR A  27       8.911   5.936  53.143  1.00 15.90           H  
ATOM    426 1HB  TYR A  27       9.996   5.216  51.084  1.00 15.90           H  
ATOM    427 2HB  TYR A  27      10.338   3.633  51.774  1.00 15.90           H  
ATOM    428  HD1 TYR A  27       7.535   5.924  50.852  1.00 15.90           H  
ATOM    429  HD2 TYR A  27       8.765   1.904  51.679  1.00 15.90           H  
ATOM    430  HE1 TYR A  27       5.334   5.090  50.092  1.00 15.90           H  
ATOM    431  HE2 TYR A  27       6.577   1.072  50.916  1.00 15.90           H  
ATOM    432  HH  TYR A  27       4.036   3.302  49.827  1.00 15.90           H  
ATOM    433  N   GLY A  28       7.551   4.253  54.253  1.00 18.81           N  
ATOM    434  CA  GLY A  28       6.718   3.324  54.988  1.00 18.81           C  
ATOM    435  C   GLY A  28       5.290   3.831  55.087  1.00 18.81           C  
ATOM    436  O   GLY A  28       5.007   4.999  54.819  1.00 18.81           O  
ATOM    437  H   GLY A  28       7.132   5.082  53.861  1.00 18.81           H  
ATOM    438 1HA  GLY A  28       6.730   2.356  54.489  1.00 18.81           H  
ATOM    439 2HA  GLY A  28       7.129   3.179  55.986  1.00 18.81           H  
ATOM    440  N   VAL A  29       4.400   2.928  55.470  1.00 21.28           N  
ATOM    441  CA  VAL A  29       2.971   3.186  55.619  1.00 21.28           C  
ATOM    442  C   VAL A  29       2.531   2.687  56.992  1.00 21.28           C  
ATOM    443  O   VAL A  29       3.019   1.656  57.460  1.00 21.28           O  
ATOM    444  CB  VAL A  29       2.170   2.503  54.489  1.00 21.28           C  
ATOM    445  CG1 VAL A  29       0.679   2.777  54.666  1.00 21.28           C  
ATOM    446  CG2 VAL A  29       2.658   3.021  53.122  1.00 21.28           C  
ATOM    447  H   VAL A  29       4.733   1.996  55.673  1.00 21.28           H  
ATOM    448  HA  VAL A  29       2.790   4.263  55.567  1.00 21.28           H  
ATOM    449  HB  VAL A  29       2.312   1.425  54.545  1.00 21.28           H  
ATOM    450 1HG1 VAL A  29       0.118   2.288  53.873  1.00 21.28           H  
ATOM    451 2HG1 VAL A  29       0.345   2.395  55.623  1.00 21.28           H  
ATOM    452 3HG1 VAL A  29       0.496   3.854  54.623  1.00 21.28           H  
ATOM    453 1HG2 VAL A  29       2.093   2.538  52.326  1.00 21.28           H  
ATOM    454 2HG2 VAL A  29       2.504   4.103  53.067  1.00 21.28           H  
ATOM    455 3HG2 VAL A  29       3.713   2.802  52.988  1.00 21.28           H  
ATOM    456  N   ASP A  30       1.689   3.449  57.680  1.00 22.68           N  
ATOM    457  CA  ASP A  30       1.221   3.060  59.004  1.00 22.68           C  
ATOM    458  C   ASP A  30       0.518   1.709  58.967  1.00 22.68           C  
ATOM    459  O   ASP A  30      -0.031   1.314  57.938  1.00 22.68           O  
ATOM    460  CB  ASP A  30       0.261   4.095  59.569  1.00 22.68           C  
ATOM    461  CG  ASP A  30      -0.004   3.886  61.039  1.00 22.68           C  
ATOM    462  OD1 ASP A  30       0.765   4.367  61.843  1.00 22.68           O  
ATOM    463  OD2 ASP A  30      -0.942   3.179  61.356  1.00 22.68           O  
ATOM    464  H   ASP A  30       1.294   4.291  57.258  1.00 22.68           H  
ATOM    465  HA  ASP A  30       2.084   2.981  59.665  1.00 22.68           H  
ATOM    466 1HB  ASP A  30       0.673   5.092  59.421  1.00 22.68           H  
ATOM    467 2HB  ASP A  30      -0.684   4.053  59.024  1.00 22.68           H  
ATOM    468  N   SER A  31       0.481   1.008  60.102  1.00 22.33           N  
ATOM    469  CA  SER A  31      -0.201  -0.287  60.170  1.00 22.33           C  
ATOM    470  C   SER A  31      -1.706  -0.189  59.868  1.00 22.33           C  
ATOM    471  O   SER A  31      -2.318  -1.176  59.457  1.00 22.33           O  
ATOM    472  CB  SER A  31       0.025  -0.942  61.521  1.00 22.33           C  
ATOM    473  OG  SER A  31      -0.575  -0.218  62.555  1.00 22.33           O  
ATOM    474  H   SER A  31       0.921   1.386  60.932  1.00 22.33           H  
ATOM    475  HA  SER A  31       0.244  -0.934  59.412  1.00 22.33           H  
ATOM    476 1HB  SER A  31      -0.393  -1.947  61.498  1.00 22.33           H  
ATOM    477 2HB  SER A  31       1.092  -1.036  61.711  1.00 22.33           H  
ATOM    478  HG  SER A  31      -1.434   0.088  62.212  1.00 22.33           H  
ATOM    479  N   ASP A  32      -2.288   1.012  60.004  1.00 20.01           N  
ATOM    480  CA  ASP A  32      -3.697   1.222  59.671  1.00 20.01           C  
ATOM    481  C   ASP A  32      -3.889   1.640  58.199  1.00 20.01           C  
ATOM    482  O   ASP A  32      -5.009   1.918  57.771  1.00 20.01           O  
ATOM    483  CB  ASP A  32      -4.344   2.252  60.603  1.00 20.01           C  
ATOM    484  CG  ASP A  32      -4.528   1.738  62.048  1.00 20.01           C  
ATOM    485  OD1 ASP A  32      -4.595   0.541  62.238  1.00 20.01           O  
ATOM    486  OD2 ASP A  32      -4.629   2.549  62.936  1.00 20.01           O  
ATOM    487  H   ASP A  32      -1.743   1.802  60.375  1.00 20.01           H  
ATOM    488  HA  ASP A  32      -4.222   0.279  59.816  1.00 20.01           H  
ATOM    489 1HB  ASP A  32      -3.707   3.143  60.639  1.00 20.01           H  
ATOM    490 2HB  ASP A  32      -5.310   2.554  60.201  1.00 20.01           H  
ATOM    491  N   GLY A  33      -2.794   1.702  57.430  1.00 16.86           N  
ATOM    492  CA  GLY A  33      -2.817   2.047  56.007  1.00 16.86           C  
ATOM    493  C   GLY A  33      -2.627   3.532  55.677  1.00 16.86           C  
ATOM    494  O   GLY A  33      -2.482   3.894  54.508  1.00 16.86           O  
ATOM    495  H   GLY A  33      -1.885   1.470  57.824  1.00 16.86           H  
ATOM    496 1HA  GLY A  33      -2.035   1.474  55.508  1.00 16.86           H  
ATOM    497 2HA  GLY A  33      -3.758   1.707  55.581  1.00 16.86           H  
ATOM    498  N   SER A  34      -2.653   4.394  56.684  1.00 13.99           N  
ATOM    499  CA  SER A  34      -2.495   5.825  56.451  1.00 13.99           C  
ATOM    500  C   SER A  34      -1.037   6.278  56.331  1.00 13.99           C  
ATOM    501  O   SER A  34      -0.096   5.567  56.710  1.00 13.99           O  
ATOM    502  CB  SER A  34      -3.195   6.617  57.541  1.00 13.99           C  
ATOM    503  OG  SER A  34      -2.565   6.448  58.775  1.00 13.99           O  
ATOM    504  H   SER A  34      -2.785   4.043  57.620  1.00 13.99           H  
ATOM    505  HA  SER A  34      -2.988   6.064  55.508  1.00 13.99           H  
ATOM    506 1HB  SER A  34      -3.194   7.674  57.276  1.00 13.99           H  
ATOM    507 2HB  SER A  34      -4.233   6.298  57.613  1.00 13.99           H  
ATOM    508  HG  SER A  34      -1.638   6.664  58.628  1.00 13.99           H  
ATOM    509  N   GLU A  35      -0.876   7.508  55.852  1.00 11.82           N  
ATOM    510  CA  GLU A  35       0.420   8.159  55.722  1.00 11.82           C  
ATOM    511  C   GLU A  35       0.317   9.556  56.330  1.00 11.82           C  
ATOM    512  O   GLU A  35      -0.766  10.158  56.339  1.00 11.82           O  
ATOM    513  CB  GLU A  35       0.835   8.251  54.247  1.00 11.82           C  
ATOM    514  CG  GLU A  35       1.007   6.908  53.521  1.00 11.82           C  
ATOM    515  CD  GLU A  35       1.449   7.077  52.075  1.00 11.82           C  
ATOM    516  OE1 GLU A  35       1.661   8.194  51.670  1.00 11.82           O  
ATOM    517  OE2 GLU A  35       1.551   6.094  51.378  1.00 11.82           O  
ATOM    518  H   GLU A  35      -1.695   8.018  55.556  1.00 11.82           H  
ATOM    519  HA  GLU A  35       1.168   7.589  56.275  1.00 11.82           H  
ATOM    520 1HB  GLU A  35       0.085   8.818  53.699  1.00 11.82           H  
ATOM    521 2HB  GLU A  35       1.775   8.797  54.170  1.00 11.82           H  
ATOM    522 1HG  GLU A  35       1.750   6.313  54.055  1.00 11.82           H  
ATOM    523 2HG  GLU A  35       0.064   6.363  53.544  1.00 11.82           H  
ATOM    524  N   ASP A  36       1.428  10.120  56.801  1.00 10.64           N  
ATOM    525  CA  ASP A  36       1.307  11.463  57.354  1.00 10.64           C  
ATOM    526  C   ASP A  36       1.265  12.509  56.269  1.00 10.64           C  
ATOM    527  O   ASP A  36       2.282  13.043  55.830  1.00 10.64           O  
ATOM    528  CB  ASP A  36       2.427  11.834  58.319  1.00 10.64           C  
ATOM    529  CG  ASP A  36       2.190  13.264  58.932  1.00 10.64           C  
ATOM    530  OD1 ASP A  36       1.321  13.999  58.432  1.00 10.64           O  
ATOM    531  OD2 ASP A  36       2.868  13.612  59.873  1.00 10.64           O  
ATOM    532  H   ASP A  36       2.313   9.633  56.783  1.00 10.64           H  
ATOM    533  HA  ASP A  36       0.370  11.520  57.908  1.00 10.64           H  
ATOM    534 1HB  ASP A  36       2.478  11.103  59.127  1.00 10.64           H  
ATOM    535 2HB  ASP A  36       3.384  11.825  57.797  1.00 10.64           H  
ATOM    536  N   THR A  37       0.044  12.813  55.894  1.00 10.35           N  
ATOM    537  CA  THR A  37      -0.284  13.767  54.864  1.00 10.35           C  
ATOM    538  C   THR A  37      -0.949  14.992  55.488  1.00 10.35           C  
ATOM    539  O   THR A  37      -1.610  15.769  54.797  1.00 10.35           O  
ATOM    540  CB  THR A  37      -1.192  13.111  53.812  1.00 10.35           C  
ATOM    541  OG1 THR A  37      -2.382  12.615  54.442  1.00 10.35           O  
ATOM    542  CG2 THR A  37      -0.455  11.951  53.159  1.00 10.35           C  
ATOM    543  H   THR A  37      -0.695  12.259  56.322  1.00 10.35           H  
ATOM    544  HA  THR A  37       0.636  14.090  54.378  1.00 10.35           H  
ATOM    545  HB  THR A  37      -1.466  13.844  53.055  1.00 10.35           H  
ATOM    546  HG1 THR A  37      -2.136  11.988  55.142  1.00 10.35           H  
ATOM    547 1HG2 THR A  37      -1.096  11.479  52.416  1.00 10.35           H  
ATOM    548 2HG2 THR A  37       0.451  12.318  52.678  1.00 10.35           H  
ATOM    549 3HG2 THR A  37      -0.190  11.224  53.915  1.00 10.35           H  
ATOM    550  N   GLU A  38      -0.814  15.125  56.815  1.00 10.84           N  
ATOM    551  CA  GLU A  38      -1.402  16.247  57.547  1.00 10.84           C  
ATOM    552  C   GLU A  38      -0.338  17.236  58.023  1.00 10.84           C  
ATOM    553  O   GLU A  38      -0.612  18.431  58.126  1.00 10.84           O  
ATOM    554  CB  GLU A  38      -2.225  15.768  58.752  1.00 10.84           C  
ATOM    555  CG  GLU A  38      -3.471  14.936  58.417  1.00 10.84           C  
ATOM    556  CD  GLU A  38      -4.273  14.532  59.656  1.00 10.84           C  
ATOM    557  OE1 GLU A  38      -3.791  14.734  60.750  1.00 10.84           O  
ATOM    558  OE2 GLU A  38      -5.363  14.039  59.500  1.00 10.84           O  
ATOM    559  H   GLU A  38      -0.217  14.459  57.321  1.00 10.84           H  
ATOM    560  HA  GLU A  38      -2.073  16.781  56.873  1.00 10.84           H  
ATOM    561 1HB  GLU A  38      -1.587  15.169  59.406  1.00 10.84           H  
ATOM    562 2HB  GLU A  38      -2.547  16.632  59.318  1.00 10.84           H  
ATOM    563 1HG  GLU A  38      -4.114  15.515  57.752  1.00 10.84           H  
ATOM    564 2HG  GLU A  38      -3.158  14.038  57.882  1.00 10.84           H  
ATOM    565  N   VAL A  39       0.865  16.723  58.311  1.00 12.07           N  
ATOM    566  CA  VAL A  39       2.017  17.468  58.819  1.00 12.07           C  
ATOM    567  C   VAL A  39       1.650  18.815  59.418  1.00 12.07           C  
ATOM    568  O   VAL A  39       1.817  19.862  58.794  1.00 12.07           O  
ATOM    569  CB  VAL A  39       3.038  17.687  57.701  1.00 12.07           C  
ATOM    570  CG1 VAL A  39       4.195  18.538  58.234  1.00 12.07           C  
ATOM    571  CG2 VAL A  39       3.508  16.325  57.188  1.00 12.07           C  
ATOM    572  H   VAL A  39       0.996  15.716  58.219  1.00 12.07           H  
ATOM    573  HA  VAL A  39       2.486  16.856  59.591  1.00 12.07           H  
ATOM    574  HB  VAL A  39       2.571  18.240  56.887  1.00 12.07           H  
ATOM    575 1HG1 VAL A  39       4.919  18.708  57.440  1.00 12.07           H  
ATOM    576 2HG1 VAL A  39       3.809  19.493  58.586  1.00 12.07           H  
ATOM    577 3HG1 VAL A  39       4.679  18.015  59.060  1.00 12.07           H  
ATOM    578 1HG2 VAL A  39       4.229  16.460  56.386  1.00 12.07           H  
ATOM    579 2HG2 VAL A  39       3.971  15.766  58.005  1.00 12.07           H  
ATOM    580 3HG2 VAL A  39       2.648  15.757  56.813  1.00 12.07           H  
ATOM    581  N   LYS A  40       1.240  18.788  60.676  1.00 13.88           N  
ATOM    582  CA  LYS A  40       0.758  19.976  61.369  1.00 13.88           C  
ATOM    583  C   LYS A  40       1.864  20.800  62.026  1.00 13.88           C  
ATOM    584  O   LYS A  40       1.586  21.785  62.708  1.00 13.88           O  
ATOM    585  CB  LYS A  40      -0.289  19.550  62.395  1.00 13.88           C  
ATOM    586  CG  LYS A  40      -1.543  18.960  61.747  1.00 13.88           C  
ATOM    587  CD  LYS A  40      -2.576  18.498  62.769  1.00 13.88           C  
ATOM    588  CE  LYS A  40      -3.789  17.893  62.066  1.00 13.88           C  
ATOM    589  NZ  LYS A  40      -4.776  17.329  63.018  1.00 13.88           N  
ATOM    590  H   LYS A  40       1.182  17.892  61.138  1.00 13.88           H  
ATOM    591  HA  LYS A  40       0.268  20.612  60.631  1.00 13.88           H  
ATOM    592 1HB  LYS A  40       0.134  18.805  63.067  1.00 13.88           H  
ATOM    593 2HB  LYS A  40      -0.585  20.410  62.995  1.00 13.88           H  
ATOM    594 1HG  LYS A  40      -1.997  19.708  61.095  1.00 13.88           H  
ATOM    595 2HG  LYS A  40      -1.257  18.107  61.129  1.00 13.88           H  
ATOM    596 1HD  LYS A  40      -2.134  17.746  63.423  1.00 13.88           H  
ATOM    597 2HD  LYS A  40      -2.899  19.344  63.376  1.00 13.88           H  
ATOM    598 1HE  LYS A  40      -4.272  18.660  61.468  1.00 13.88           H  
ATOM    599 2HE  LYS A  40      -3.450  17.102  61.412  1.00 13.88           H  
ATOM    600 1HZ  LYS A  40      -5.546  16.932  62.491  1.00 13.88           H  
ATOM    601 2HZ  LYS A  40      -4.332  16.601  63.559  1.00 13.88           H  
ATOM    602 3HZ  LYS A  40      -5.117  18.051  63.632  1.00 13.88           H  
ATOM    603  N   ASP A  41       3.113  20.377  61.846  1.00 15.87           N  
ATOM    604  CA  ASP A  41       4.258  21.063  62.433  1.00 15.87           C  
ATOM    605  C   ASP A  41       5.507  20.940  61.564  1.00 15.87           C  
ATOM    606  O   ASP A  41       6.493  20.302  61.941  1.00 15.87           O  
ATOM    607  CB  ASP A  41       4.549  20.517  63.842  1.00 15.87           C  
ATOM    608  CG  ASP A  41       5.611  21.323  64.626  1.00 15.87           C  
ATOM    609  OD1 ASP A  41       5.824  22.474  64.318  1.00 15.87           O  
ATOM    610  OD2 ASP A  41       6.190  20.766  65.537  1.00 15.87           O  
ATOM    611  H   ASP A  41       3.263  19.566  61.265  1.00 15.87           H  
ATOM    612  HA  ASP A  41       4.015  22.122  62.520  1.00 15.87           H  
ATOM    613 1HB  ASP A  41       3.624  20.516  64.422  1.00 15.87           H  
ATOM    614 2HB  ASP A  41       4.887  19.485  63.765  1.00 15.87           H  
ATOM    615  N   ALA A  42       5.493  21.589  60.400  1.00 17.72           N  
ATOM    616  CA  ALA A  42       6.627  21.515  59.475  1.00 17.72           C  
ATOM    617  C   ALA A  42       7.739  22.458  59.922  1.00 17.72           C  
ATOM    618  O   ALA A  42       7.991  23.481  59.289  1.00 17.72           O  
ATOM    619  CB  ALA A  42       6.198  21.881  58.065  1.00 17.72           C  
ATOM    620  H   ALA A  42       4.671  22.118  60.144  1.00 17.72           H  
ATOM    621  HA  ALA A  42       7.012  20.496  59.485  1.00 17.72           H  
ATOM    622 1HB  ALA A  42       7.058  21.805  57.398  1.00 17.72           H  
ATOM    623 2HB  ALA A  42       5.417  21.207  57.727  1.00 17.72           H  
ATOM    624 3HB  ALA A  42       5.821  22.901  58.055  1.00 17.72           H  
ATOM    625  N   SER A  43       8.376  22.121  61.032  1.00 19.42           N  
ATOM    626  CA  SER A  43       9.411  22.958  61.623  1.00 19.42           C  
ATOM    627  C   SER A  43      10.597  23.167  60.687  1.00 19.42           C  
ATOM    628  O   SER A  43      11.064  22.227  60.039  1.00 19.42           O  
ATOM    629  CB  SER A  43       9.886  22.345  62.923  1.00 19.42           C  
ATOM    630  OG  SER A  43      10.937  23.091  63.472  1.00 19.42           O  
ATOM    631  H   SER A  43       8.075  21.263  61.495  1.00 19.42           H  
ATOM    632  HA  SER A  43       8.974  23.934  61.839  1.00 19.42           H  
ATOM    633 1HB  SER A  43       9.052  22.294  63.632  1.00 19.42           H  
ATOM    634 2HB  SER A  43      10.218  21.325  62.738  1.00 19.42           H  
ATOM    635  HG  SER A  43      11.571  23.216  62.757  1.00 19.42           H  
ATOM    636  N   VAL A  44      11.091  24.403  60.650  1.00 21.06           N  
ATOM    637  CA  VAL A  44      12.245  24.802  59.848  1.00 21.06           C  
ATOM    638  C   VAL A  44      13.281  25.501  60.716  1.00 21.06           C  
ATOM    639  O   VAL A  44      12.929  26.362  61.524  1.00 21.06           O  
ATOM    640  CB  VAL A  44      11.821  25.742  58.696  1.00 21.06           C  
ATOM    641  CG1 VAL A  44      13.048  26.192  57.897  1.00 21.06           C  
ATOM    642  CG2 VAL A  44      10.836  25.021  57.782  1.00 21.06           C  
ATOM    643  H   VAL A  44      10.632  25.109  61.209  1.00 21.06           H  
ATOM    644  HA  VAL A  44      12.698  23.907  59.418  1.00 21.06           H  
ATOM    645  HB  VAL A  44      11.351  26.633  59.110  1.00 21.06           H  
ATOM    646 1HG1 VAL A  44      12.733  26.857  57.095  1.00 21.06           H  
ATOM    647 2HG1 VAL A  44      13.745  26.723  58.545  1.00 21.06           H  
ATOM    648 3HG1 VAL A  44      13.543  25.320  57.471  1.00 21.06           H  
ATOM    649 1HG2 VAL A  44      10.535  25.686  56.975  1.00 21.06           H  
ATOM    650 2HG2 VAL A  44      11.311  24.133  57.366  1.00 21.06           H  
ATOM    651 3HG2 VAL A  44       9.957  24.727  58.345  1.00 21.06           H  
ATOM    652  N   SER A  45      14.549  25.137  60.566  1.00 22.46           N  
ATOM    653  CA  SER A  45      15.596  25.780  61.347  1.00 22.46           C  
ATOM    654  C   SER A  45      16.931  25.814  60.617  1.00 22.46           C  
ATOM    655  O   SER A  45      17.175  25.022  59.708  1.00 22.46           O  
ATOM    656  CB  SER A  45      15.754  25.067  62.671  1.00 22.46           C  
ATOM    657  OG  SER A  45      16.227  23.760  62.480  1.00 22.46           O  
ATOM    658  H   SER A  45      14.787  24.418  59.896  1.00 22.46           H  
ATOM    659  HA  SER A  45      15.296  26.812  61.538  1.00 22.46           H  
ATOM    660 1HB  SER A  45      16.447  25.621  63.296  1.00 22.46           H  
ATOM    661 2HB  SER A  45      14.797  25.038  63.193  1.00 22.46           H  
ATOM    662  HG  SER A  45      16.448  23.421  63.365  1.00 22.46           H  
ATOM    663  N   ASP A  46      17.808  26.705  61.078  1.00 23.54           N  
ATOM    664  CA  ASP A  46      19.159  26.914  60.552  1.00 23.54           C  
ATOM    665  C   ASP A  46      20.240  26.339  61.473  1.00 23.54           C  
ATOM    666  O   ASP A  46      21.356  26.854  61.532  1.00 23.54           O  
ATOM    667  CB  ASP A  46      19.412  28.408  60.348  1.00 23.54           C  
ATOM    668  CG  ASP A  46      18.502  29.031  59.287  1.00 23.54           C  
ATOM    669  OD1 ASP A  46      18.295  28.421  58.267  1.00 23.54           O  
ATOM    670  OD2 ASP A  46      18.013  30.109  59.521  1.00 23.54           O  
ATOM    671  H   ASP A  46      17.511  27.298  61.840  1.00 23.54           H  
ATOM    672  HA  ASP A  46      19.233  26.410  59.587  1.00 23.54           H  
ATOM    673 1HB  ASP A  46      19.266  28.934  61.290  1.00 23.54           H  
ATOM    674 2HB  ASP A  46      20.449  28.559  60.047  1.00 23.54           H  
ATOM    675  N   GLU A  47      19.890  25.292  62.213  1.00 24.36           N  
ATOM    676  CA  GLU A  47      20.786  24.659  63.188  1.00 24.36           C  
ATOM    677  C   GLU A  47      22.084  24.090  62.593  1.00 24.36           C  
ATOM    678  O   GLU A  47      23.118  24.083  63.265  1.00 24.36           O  
ATOM    679  CB  GLU A  47      20.033  23.544  63.921  1.00 24.36           C  
ATOM    680  CG  GLU A  47      18.957  24.053  64.874  1.00 24.36           C  
ATOM    681  CD  GLU A  47      18.147  22.952  65.520  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      18.318  21.816  65.157  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      17.343  23.258  66.368  1.00 24.36           O  
ATOM    684  H   GLU A  47      18.958  24.920  62.089  1.00 24.36           H  
ATOM    685  HA  GLU A  47      21.067  25.413  63.920  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      19.555  22.889  63.192  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      20.740  22.942  64.491  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      19.438  24.637  65.657  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      18.300  24.713  64.328  1.00 24.36           H  
ATOM    690  N   SER A  48      22.038  23.594  61.359  1.00 24.67           N  
ATOM    691  CA  SER A  48      23.234  23.034  60.740  1.00 24.67           C  
ATOM    692  C   SER A  48      23.195  23.150  59.221  1.00 24.67           C  
ATOM    693  O   SER A  48      22.128  23.298  58.621  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.403  21.581  61.146  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.372  20.789  60.625  1.00 24.67           O  
ATOM    696  H   SER A  48      21.169  23.622  60.848  1.00 24.67           H  
ATOM    697  HA  SER A  48      24.099  23.596  61.096  1.00 24.67           H  
ATOM    698 1HB  SER A  48      24.363  21.211  60.786  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.410  21.506  62.233  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.507  20.773  59.672  1.00 24.67           H  
ATOM    701  N   GLU A  49      24.366  23.052  58.600  1.00 24.67           N  
ATOM    702  CA  GLU A  49      24.485  23.095  57.147  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.189  21.745  56.506  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.693  20.705  56.945  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.883  23.578  56.741  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.088  23.751  55.232  1.00 24.67           C  
ATOM    707  CD  GLU A  49      27.446  24.317  54.873  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      28.191  24.647  55.766  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      27.730  24.424  53.702  1.00 24.67           O  
ATOM    710  H   GLU A  49      25.201  22.944  59.158  1.00 24.67           H  
ATOM    711  HA  GLU A  49      23.756  23.813  56.768  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.091  24.534  57.219  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.628  22.865  57.095  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      25.989  22.775  54.753  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.307  24.399  54.838  1.00 24.67           H  
ATOM    716  N   GLY A  50      23.409  21.760  55.426  1.00 24.36           N  
ATOM    717  CA  GLY A  50      23.045  20.545  54.695  1.00 24.36           C  
ATOM    718  C   GLY A  50      24.204  19.987  53.867  1.00 24.36           C  
ATOM    719  O   GLY A  50      24.170  20.005  52.641  1.00 24.36           O  
ATOM    720  H   GLY A  50      23.041  22.646  55.112  1.00 24.36           H  
ATOM    721 1HA  GLY A  50      22.705  19.789  55.402  1.00 24.36           H  
ATOM    722 2HA  GLY A  50      22.202  20.760  54.038  1.00 24.36           H  
ATOM    723  N   THR A  51      25.223  19.488  54.565  1.00 23.53           N  
ATOM    724  CA  THR A  51      26.429  18.940  53.946  1.00 23.53           C  
ATOM    725  C   THR A  51      26.117  17.745  53.047  1.00 23.53           C  
ATOM    726  O   THR A  51      26.690  17.605  51.967  1.00 23.53           O  
ATOM    727  CB  THR A  51      27.441  18.487  55.016  1.00 23.53           C  
ATOM    728  OG1 THR A  51      27.835  19.604  55.819  1.00 23.53           O  
ATOM    729  CG2 THR A  51      28.669  17.897  54.343  1.00 23.53           C  
ATOM    730  H   THR A  51      25.152  19.551  55.577  1.00 23.53           H  
ATOM    731  HA  THR A  51      26.886  19.718  53.335  1.00 23.53           H  
ATOM    732  HB  THR A  51      26.983  17.733  55.653  1.00 23.53           H  
ATOM    733  HG1 THR A  51      27.055  19.962  56.277  1.00 23.53           H  
ATOM    734 1HG2 THR A  51      29.383  17.572  55.102  1.00 23.53           H  
ATOM    735 2HG2 THR A  51      28.380  17.050  53.733  1.00 23.53           H  
ATOM    736 3HG2 THR A  51      29.134  18.652  53.710  1.00 23.53           H  
ATOM    737  N   LEU A  52      25.247  16.856  53.529  1.00 22.45           N  
ATOM    738  CA  LEU A  52      24.849  15.646  52.806  1.00 22.45           C  
ATOM    739  C   LEU A  52      26.034  14.760  52.404  1.00 22.45           C  
ATOM    740  O   LEU A  52      26.029  14.144  51.342  1.00 22.45           O  
ATOM    741  CB  LEU A  52      24.041  16.033  51.561  1.00 22.45           C  
ATOM    742  CG  LEU A  52      22.789  16.875  51.833  1.00 22.45           C  
ATOM    743  CD1 LEU A  52      22.131  17.227  50.521  1.00 22.45           C  
ATOM    744  CD2 LEU A  52      21.850  16.105  52.737  1.00 22.45           C  
ATOM    745  H   LEU A  52      24.827  17.054  54.424  1.00 22.45           H  
ATOM    746  HA  LEU A  52      24.202  15.063  53.460  1.00 22.45           H  
ATOM    747 1HB  LEU A  52      24.679  16.593  50.879  1.00 22.45           H  
ATOM    748 2HB  LEU A  52      23.726  15.121  51.060  1.00 22.45           H  
ATOM    749  HG  LEU A  52      23.068  17.794  52.317  1.00 22.45           H  
ATOM    750 1HD1 LEU A  52      21.247  17.837  50.708  1.00 22.45           H  
ATOM    751 2HD1 LEU A  52      22.835  17.788  49.905  1.00 22.45           H  
ATOM    752 3HD1 LEU A  52      21.842  16.316  50.003  1.00 22.45           H  
ATOM    753 1HD2 LEU A  52      20.962  16.708  52.936  1.00 22.45           H  
ATOM    754 2HD2 LEU A  52      21.557  15.174  52.252  1.00 22.45           H  
ATOM    755 3HD2 LEU A  52      22.355  15.882  53.675  1.00 22.45           H  
ATOM    756  N   GLU A  53      27.015  14.634  53.298  1.00 21.41           N  
ATOM    757  CA  GLU A  53      28.216  13.827  53.056  1.00 21.41           C  
ATOM    758  C   GLU A  53      27.891  12.380  52.688  1.00 21.41           C  
ATOM    759  O   GLU A  53      28.556  11.778  51.840  1.00 21.41           O  
ATOM    760  CB  GLU A  53      29.116  13.853  54.296  1.00 21.41           C  
ATOM    761  CG  GLU A  53      30.450  13.135  54.128  1.00 21.41           C  
ATOM    762  CD  GLU A  53      31.350  13.260  55.343  1.00 21.41           C  
ATOM    763  OE1 GLU A  53      30.947  13.877  56.301  1.00 21.41           O  
ATOM    764  OE2 GLU A  53      32.440  12.738  55.305  1.00 21.41           O  
ATOM    765  H   GLU A  53      26.942  15.154  54.157  1.00 21.41           H  
ATOM    766  HA  GLU A  53      28.762  14.273  52.223  1.00 21.41           H  
ATOM    767 1HB  GLU A  53      29.325  14.884  54.571  1.00 21.41           H  
ATOM    768 2HB  GLU A  53      28.592  13.393  55.133  1.00 21.41           H  
ATOM    769 1HG  GLU A  53      30.258  12.078  53.942  1.00 21.41           H  
ATOM    770 2HG  GLU A  53      30.962  13.542  53.257  1.00 21.41           H  
ATOM    771  N   GLY A  54      26.840  11.833  53.301  1.00 20.50           N  
ATOM    772  CA  GLY A  54      26.403  10.459  53.076  1.00 20.50           C  
ATOM    773  C   GLY A  54      26.018  10.186  51.617  1.00 20.50           C  
ATOM    774  O   GLY A  54      25.952   9.033  51.195  1.00 20.50           O  
ATOM    775  H   GLY A  54      26.338  12.399  53.968  1.00 20.50           H  
ATOM    776 1HA  GLY A  54      27.201   9.778  53.373  1.00 20.50           H  
ATOM    777 2HA  GLY A  54      25.552  10.244  53.721  1.00 20.50           H  
ATOM    778  N   ALA A  55      25.795  11.242  50.831  1.00 19.74           N  
ATOM    779  CA  ALA A  55      25.449  11.123  49.423  1.00 19.74           C  
ATOM    780  C   ALA A  55      26.529  10.384  48.640  1.00 19.74           C  
ATOM    781  O   ALA A  55      26.248   9.768  47.612  1.00 19.74           O  
ATOM    782  CB  ALA A  55      25.244  12.498  48.820  1.00 19.74           C  
ATOM    783  H   ALA A  55      25.885  12.184  51.207  1.00 19.74           H  
ATOM    784  HA  ALA A  55      24.522  10.554  49.349  1.00 19.74           H  
ATOM    785 1HB  ALA A  55      24.963  12.401  47.774  1.00 19.74           H  
ATOM    786 2HB  ALA A  55      24.458  13.022  49.365  1.00 19.74           H  
ATOM    787 3HB  ALA A  55      26.175  13.061  48.898  1.00 19.74           H  
ATOM    788  N   GLU A  56      27.777  10.445  49.114  1.00 19.32           N  
ATOM    789  CA  GLU A  56      28.880   9.813  48.403  1.00 19.32           C  
ATOM    790  C   GLU A  56      29.015   8.324  48.734  1.00 19.32           C  
ATOM    791  O   GLU A  56      29.844   7.625  48.139  1.00 19.32           O  
ATOM    792  CB  GLU A  56      30.198  10.528  48.712  1.00 19.32           C  
ATOM    793  CG  GLU A  56      30.260  11.974  48.211  1.00 19.32           C  
ATOM    794  CD  GLU A  56      31.596  12.653  48.471  1.00 19.32           C  
ATOM    795  OE1 GLU A  56      32.472  12.027  49.023  1.00 19.32           O  
ATOM    796  OE2 GLU A  56      31.735  13.800  48.107  1.00 19.32           O  
ATOM    797  H   GLU A  56      27.966  10.940  49.991  1.00 19.32           H  
ATOM    798  HA  GLU A  56      28.690   9.904  47.334  1.00 19.32           H  
ATOM    799 1HB  GLU A  56      30.356  10.541  49.792  1.00 19.32           H  
ATOM    800 2HB  GLU A  56      31.026   9.977  48.263  1.00 19.32           H  
ATOM    801 1HG  GLU A  56      30.060  11.983  47.141  1.00 19.32           H  
ATOM    802 2HG  GLU A  56      29.469  12.542  48.706  1.00 19.32           H  
ATOM    803  N   ALA A  57      28.180   7.819  49.647  1.00 19.32           N  
ATOM    804  CA  ALA A  57      28.219   6.424  50.076  1.00 19.32           C  
ATOM    805  C   ALA A  57      28.006   5.456  48.914  1.00 19.32           C  
ATOM    806  O   ALA A  57      28.515   4.339  48.927  1.00 19.32           O  
ATOM    807  CB  ALA A  57      27.160   6.179  51.135  1.00 19.32           C  
ATOM    808  H   ALA A  57      27.484   8.421  50.088  1.00 19.32           H  
ATOM    809  HA  ALA A  57      29.204   6.230  50.502  1.00 19.32           H  
ATOM    810 1HB  ALA A  57      27.213   5.146  51.473  1.00 19.32           H  
ATOM    811 2HB  ALA A  57      27.329   6.850  51.978  1.00 19.32           H  
ATOM    812 3HB  ALA A  57      26.176   6.374  50.709  1.00 19.32           H  
ATOM    813  N   GLU A  58      27.258   5.887  47.905  1.00 19.75           N  
ATOM    814  CA  GLU A  58      26.932   5.049  46.759  1.00 19.75           C  
ATOM    815  C   GLU A  58      28.001   5.062  45.658  1.00 19.75           C  
ATOM    816  O   GLU A  58      27.807   4.448  44.609  1.00 19.75           O  
ATOM    817  CB  GLU A  58      25.579   5.461  46.169  1.00 19.75           C  
ATOM    818  CG  GLU A  58      24.389   5.226  47.104  1.00 19.75           C  
ATOM    819  CD  GLU A  58      23.052   5.616  46.497  1.00 19.75           C  
ATOM    820  OE1 GLU A  58      23.030   6.067  45.376  1.00 19.75           O  
ATOM    821  OE2 GLU A  58      22.054   5.457  47.163  1.00 19.75           O  
ATOM    822  H   GLU A  58      26.890   6.828  47.943  1.00 19.75           H  
ATOM    823  HA  GLU A  58      26.841   4.022  47.113  1.00 19.75           H  
ATOM    824 1HB  GLU A  58      25.603   6.523  45.919  1.00 19.75           H  
ATOM    825 2HB  GLU A  58      25.400   4.909  45.248  1.00 19.75           H  
ATOM    826 1HG  GLU A  58      24.358   4.171  47.374  1.00 19.75           H  
ATOM    827 2HG  GLU A  58      24.548   5.800  48.018  1.00 19.75           H  
ATOM    828  N   THR A  59      29.125   5.756  45.881  1.00 20.52           N  
ATOM    829  CA  THR A  59      30.181   5.840  44.871  1.00 20.52           C  
ATOM    830  C   THR A  59      30.743   4.483  44.436  1.00 20.52           C  
ATOM    831  O   THR A  59      30.971   4.268  43.242  1.00 20.52           O  
ATOM    832  CB  THR A  59      31.373   6.670  45.384  1.00 20.52           C  
ATOM    833  OG1 THR A  59      30.948   7.997  45.676  1.00 20.52           O  
ATOM    834  CG2 THR A  59      32.475   6.706  44.334  1.00 20.52           C  
ATOM    835  H   THR A  59      29.253   6.257  46.761  1.00 20.52           H  
ATOM    836  HA  THR A  59      29.768   6.329  43.991  1.00 20.52           H  
ATOM    837  HB  THR A  59      31.762   6.218  46.297  1.00 20.52           H  
ATOM    838  HG1 THR A  59      30.490   7.989  46.544  1.00 20.52           H  
ATOM    839 1HG2 THR A  59      33.314   7.291  44.709  1.00 20.52           H  
ATOM    840 2HG2 THR A  59      32.807   5.691  44.121  1.00 20.52           H  
ATOM    841 3HG2 THR A  59      32.093   7.161  43.423  1.00 20.52           H  
ATOM    842  N   SER A  60      31.012   3.596  45.395  1.00 21.43           N  
ATOM    843  CA  SER A  60      31.605   2.295  45.097  1.00 21.43           C  
ATOM    844  C   SER A  60      31.506   1.341  46.283  1.00 21.43           C  
ATOM    845  O   SER A  60      30.806   0.331  46.208  1.00 21.43           O  
ATOM    846  OXT SER A  60      32.360   1.419  47.166  1.00 21.43           O  
ATOM    847  CB  SER A  60      33.065   2.460  44.703  1.00 21.43           C  
ATOM    848  OG  SER A  60      33.663   1.217  44.457  1.00 21.43           O  
ATOM    849  H   SER A  60      30.786   3.836  46.350  1.00 21.43           H  
ATOM    850  HA  SER A  60      31.062   1.855  44.259  1.00 21.43           H  
ATOM    851 1HB  SER A  60      33.141   3.076  43.810  1.00 21.43           H  
ATOM    852 2HB  SER A  60      33.600   2.973  45.500  1.00 21.43           H  
ATOM    853  HG  SER A  60      33.183   0.836  43.717  1.00 21.43           H  
TER     854
ENDMDL

REMARK ID 642022 MODEL 5 line_2_sample1
PFRMAT TS
TARGET line_2_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.021   0.180   0.418  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.314   0.079  -0.156  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.031   1.415  -0.098  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.502   2.437  -0.540  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.259  -0.419  -1.600  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.636  -0.633  -2.228  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.539  -1.198  -3.639  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.925  -1.381  -4.250  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.854  -1.943  -5.631  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.268  -0.693   0.862  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.030   0.920   1.103  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.688   0.389  -0.313  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.892  -0.633   0.433  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.284  -1.363  -1.642  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.282   0.301  -2.213  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.170   0.321  -2.267  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.214  -1.318  -1.610  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.027  -2.160  -3.616  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.966  -0.514  -4.264  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.429  -0.416  -4.285  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.504  -2.059  -3.623  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.789  -2.049  -6.000  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.398  -2.844  -5.606  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.329  -1.316  -6.224  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.228   1.410   0.464  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.033   2.617   0.565  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.016   2.707  -0.590  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.422   1.685  -1.149  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.782   2.642   1.896  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.888   2.582   3.138  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.755   2.544   4.382  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.958   3.786   3.143  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.613   0.543   0.819  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.375   3.484   0.516  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.463   1.793   1.927  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.375   3.557   1.946  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.295   1.670   3.116  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.121   2.490   5.266  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.403   1.667   4.346  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.367   3.444   4.427  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.314   3.746   4.023  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.549   4.702   3.168  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.342   3.778   2.242  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.403   3.925  -0.945  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.382   4.144  -2.002  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.805   3.958  -1.490  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.105   4.254  -0.330  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.221   5.551  -2.589  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.885   5.783  -3.295  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.752   7.172  -3.891  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.532   8.028  -3.544  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.870   7.368  -4.695  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.010   4.722  -0.462  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.204   3.411  -2.791  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.315   6.288  -1.791  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.021   5.737  -3.304  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.778   5.049  -4.094  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.076   5.619  -2.582  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.710   3.550  -2.380  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.122   3.351  -2.039  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.891   4.666  -1.893  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.852   4.933  -2.613  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.401   3.340  -3.319  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.188   2.791  -1.106  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.593   2.740  -2.807  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.476   5.482  -0.935  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.066   6.795  -0.713  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.375   6.683   0.054  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.508   7.161   1.176  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.086   7.676   0.041  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.690   5.170  -0.373  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.278   7.244  -1.681  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.520   8.668   0.183  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.161   7.766  -0.533  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.869   7.239   1.012  1.00 24.67           H  
ATOM     76  N   GLU A   6      12.377   6.111  -0.611  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.702   5.876  -0.025  1.00 24.67           C  
ATOM     78  C   GLU A   6      14.348   7.188   0.387  1.00 24.67           C  
ATOM     79  O   GLU A   6      15.106   7.255   1.355  1.00 24.67           O  
ATOM     80  CB  GLU A   6      14.608   5.140  -1.015  1.00 24.67           C  
ATOM     81  CG  GLU A   6      14.208   3.684  -1.286  1.00 24.67           C  
ATOM     82  CD  GLU A   6      15.121   2.982  -2.276  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      15.949   3.634  -2.864  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      14.993   1.784  -2.427  1.00 24.67           O  
ATOM     85  H   GLU A   6      12.160   5.761  -1.542  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.585   5.254   0.861  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      14.602   5.668  -1.970  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      15.632   5.147  -0.644  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.215   3.136  -0.345  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      13.185   3.672  -1.671  1.00 24.67           H  
ATOM     91  N   ALA A   7      14.007   8.249  -0.328  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.536   9.578  -0.088  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.268  10.055   1.339  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.080  10.774   1.923  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.917  10.560  -1.057  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.360   8.109  -1.091  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.603   9.548  -0.253  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.343  11.549  -0.889  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.126  10.243  -2.082  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.843  10.593  -0.898  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.160   9.615   1.935  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.776  10.095   3.253  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.550   9.404   4.363  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.404   9.744   5.539  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.271   9.908   3.472  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.399  10.764   2.549  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.903  10.608   2.786  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.520   9.853   3.647  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.149  11.257   2.095  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.556   8.937   1.471  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.995  11.161   3.305  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.014   8.861   3.300  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.015  10.142   4.508  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.668  11.810   2.684  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.628  10.492   1.519  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.384   8.439   3.993  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.185   7.701   4.939  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.669   8.045   4.791  1.00 24.67           C  
ATOM    119  O   HIS A   9      17.528   7.448   5.449  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.952   6.209   4.715  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.523   5.818   4.941  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.963   5.736   6.199  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.533   5.513   4.069  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.693   5.387   6.088  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.408   5.246   4.807  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.479   8.192   3.007  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.883   7.952   5.955  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      15.221   5.952   3.685  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.587   5.629   5.382  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.613   5.489   2.985  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.998   5.247   6.913  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.508   4.989   4.426  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.992   9.047   3.973  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.401   9.368   3.748  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.992  10.267   4.820  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.257  11.450   4.596  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.588   9.997   2.373  1.00 24.67           C  
ATOM    138  CG  LEU A  10      18.172   9.111   1.221  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.359   9.867  -0.084  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.972   7.829   1.249  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.275   9.567   3.459  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.958   8.432   3.758  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.983  10.904   2.322  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.635  10.264   2.242  1.00 24.67           H  
ATOM    145  HG  LEU A  10      17.127   8.865   1.326  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      18.045   9.239  -0.918  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.756  10.776  -0.061  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.408  10.130  -0.201  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      18.655   7.187   0.423  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      20.032   8.055   1.149  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.797   7.316   2.196  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.209   9.674   5.982  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.728  10.377   7.147  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.167   9.965   7.432  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.468   8.781   7.588  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.847  10.078   8.367  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.398  10.790   9.592  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.415  10.508   8.059  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.939   8.693   6.041  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.703  11.448   6.951  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.869   9.008   8.573  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.778  10.565  10.458  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.422  10.452   9.782  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.402  11.865   9.417  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.776  10.289   8.913  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.393  11.578   7.852  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.051   9.963   7.188  1.00 24.67           H  
ATOM    168  N   SER A  12      22.064  10.948   7.464  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.479  10.673   7.674  1.00 24.67           C  
ATOM    170  C   SER A  12      23.774  10.214   9.099  1.00 24.67           C  
ATOM    171  O   SER A  12      23.034  10.531  10.029  1.00 24.67           O  
ATOM    172  CB  SER A  12      24.282  11.915   7.341  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.008  12.953   8.245  1.00 24.67           O  
ATOM    174  H   SER A  12      21.754  11.898   7.327  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.775   9.873   6.994  1.00 24.67           H  
ATOM    176 1HB  SER A  12      25.344  11.681   7.361  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.037  12.241   6.328  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.533  13.704   7.954  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.900   9.517   9.264  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.312   9.006  10.572  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.604   9.624  11.122  1.00 24.67           C  
ATOM    182  O   LYS A  13      26.832   9.623  12.330  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.494   7.488  10.475  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.235   6.714  10.033  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.101   6.814  11.048  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.899   5.980  10.607  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.786   6.031  11.600  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.452   9.299   8.452  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.515   9.218  11.285  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.295   7.261   9.772  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.797   7.099  11.447  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.880   7.109   9.078  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.488   5.664   9.895  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.444   6.467  12.023  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.789   7.858  11.138  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.537   6.365   9.652  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.211   4.944  10.476  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.014   5.471  11.267  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.108   5.666  12.486  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.486   6.988  11.718  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.473  10.102  10.233  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.809  10.560  10.628  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.912  12.033  11.028  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.993  12.509  11.376  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.789  10.305   9.496  1.00 24.67           C  
ATOM    206  CG  ARG A  14      30.025   8.835   9.172  1.00 24.67           C  
ATOM    207  CD  ARG A  14      30.986   8.665   8.041  1.00 24.67           C  
ATOM    208  NE  ARG A  14      31.211   7.259   7.719  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      32.031   6.815   6.742  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      32.697   7.671   5.998  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      32.164   5.517   6.531  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.223  10.118   9.260  1.00 24.67           H  
ATOM    213  HA  ARG A  14      29.121   9.961  11.484  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      29.430  10.792   8.590  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      30.751  10.749   9.745  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      30.435   8.335  10.050  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.079   8.367   8.897  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.591   9.158   7.153  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      31.943   9.111   8.308  1.00 24.67           H  
ATOM    220  HE  ARG A  14      30.718   6.567   8.267  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      32.597   8.664   6.156  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      33.309   7.336   5.268  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      31.653   4.857   7.100  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      32.777   5.185   5.800  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.813  12.770  10.957  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.863  14.184  11.311  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.667  14.398  12.802  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.649  13.991  13.361  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.802  14.985  10.555  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.860  16.490  10.839  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.822  17.263  10.043  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.894  18.754  10.351  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.891  19.532   9.571  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.943  12.342  10.676  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.846  14.577  11.049  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.926  14.837   9.483  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.807  14.625  10.827  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.684  16.661  11.903  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.851  16.866  10.596  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.984  17.107   8.977  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.826  16.898  10.303  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.713  18.908  11.414  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.892  19.122  10.108  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.969  20.512   9.803  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      25.058  19.405   8.583  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.961  19.207   9.799  1.00 24.67           H  
ATOM    247  N   SER A  16      28.618  15.064  13.441  1.00 24.20           N  
ATOM    248  CA  SER A  16      28.501  15.336  14.867  1.00 24.20           C  
ATOM    249  C   SER A  16      27.680  16.598  15.056  1.00 24.20           C  
ATOM    250  O   SER A  16      28.109  17.688  14.681  1.00 24.20           O  
ATOM    251  CB  SER A  16      29.880  15.504  15.484  1.00 24.20           C  
ATOM    252  OG  SER A  16      29.794  15.862  16.838  1.00 24.20           O  
ATOM    253  H   SER A  16      29.433  15.369  12.933  1.00 24.20           H  
ATOM    254  HA  SER A  16      27.989  14.503  15.348  1.00 24.20           H  
ATOM    255 1HB  SER A  16      30.440  14.574  15.384  1.00 24.20           H  
ATOM    256 2HB  SER A  16      30.427  16.271  14.937  1.00 24.20           H  
ATOM    257  HG  SER A  16      30.697  15.897  17.159  1.00 24.20           H  
ATOM    258  N   HIS A  17      26.489  16.444  15.614  1.00 22.52           N  
ATOM    259  CA  HIS A  17      25.587  17.577  15.761  1.00 22.52           C  
ATOM    260  C   HIS A  17      24.647  17.409  16.951  1.00 22.52           C  
ATOM    261  O   HIS A  17      23.465  17.162  16.752  1.00 22.52           O  
ATOM    262  CB  HIS A  17      24.757  17.734  14.478  1.00 22.52           C  
ATOM    263  CG  HIS A  17      23.798  16.588  14.195  1.00 22.52           C  
ATOM    264  ND1 HIS A  17      24.196  15.353  13.700  1.00 22.52           N  
ATOM    265  CD2 HIS A  17      22.454  16.521  14.323  1.00 22.52           C  
ATOM    266  CE1 HIS A  17      23.132  14.585  13.544  1.00 22.52           C  
ATOM    267  NE2 HIS A  17      22.062  15.269  13.908  1.00 22.52           N  
ATOM    268  H   HIS A  17      26.198  15.521  15.903  1.00 22.52           H  
ATOM    269  HA  HIS A  17      26.160  18.491  15.907  1.00 22.52           H  
ATOM    270 1HB  HIS A  17      24.176  18.650  14.543  1.00 22.52           H  
ATOM    271 2HB  HIS A  17      25.429  17.832  13.632  1.00 22.52           H  
ATOM    272  HD1 HIS A  17      25.132  15.005  13.507  1.00 22.52           H  
ATOM    273  HD2 HIS A  17      21.713  17.236  14.658  1.00 22.52           H  
ATOM    274  HE1 HIS A  17      23.245  13.568  13.159  1.00 22.52           H  
ATOM    275  N   PRO A  18      25.143  17.461  18.198  1.00 19.48           N  
ATOM    276  CA  PRO A  18      24.353  17.230  19.388  1.00 19.48           C  
ATOM    277  C   PRO A  18      23.150  18.160  19.406  1.00 19.48           C  
ATOM    278  O   PRO A  18      23.293  19.356  19.159  1.00 19.48           O  
ATOM    279  CB  PRO A  18      25.337  17.596  20.506  1.00 19.48           C  
ATOM    280  CG  PRO A  18      26.701  17.353  19.907  1.00 19.48           C  
ATOM    281  CD  PRO A  18      26.561  17.799  18.464  1.00 19.48           C  
ATOM    282  HA  PRO A  18      24.047  16.174  19.434  1.00 19.48           H  
ATOM    283 1HB  PRO A  18      25.193  18.635  20.788  1.00 19.48           H  
ATOM    284 2HB  PRO A  18      25.138  16.988  21.400  1.00 19.48           H  
ATOM    285 1HG  PRO A  18      27.467  17.924  20.456  1.00 19.48           H  
ATOM    286 2HG  PRO A  18      26.977  16.292  19.995  1.00 19.48           H  
ATOM    287 1HD  PRO A  18      26.721  18.883  18.370  1.00 19.48           H  
ATOM    288 2HD  PRO A  18      27.267  17.225  17.872  1.00 19.48           H  
ATOM    289  N   LEU A  19      21.985  17.617  19.737  1.00 15.69           N  
ATOM    290  CA  LEU A  19      20.768  18.417  19.775  1.00 15.69           C  
ATOM    291  C   LEU A  19      20.244  18.638  21.195  1.00 15.69           C  
ATOM    292  O   LEU A  19      19.725  19.705  21.528  1.00 15.69           O  
ATOM    293  CB  LEU A  19      19.700  17.758  18.899  1.00 15.69           C  
ATOM    294  CG  LEU A  19      20.091  17.616  17.409  1.00 15.69           C  
ATOM    295  CD1 LEU A  19      18.997  16.891  16.658  1.00 15.69           C  
ATOM    296  CD2 LEU A  19      20.336  19.005  16.823  1.00 15.69           C  
ATOM    297  H   LEU A  19      21.938  16.625  19.915  1.00 15.69           H  
ATOM    298  HA  LEU A  19      20.991  19.397  19.349  1.00 15.69           H  
ATOM    299 1HB  LEU A  19      19.498  16.761  19.286  1.00 15.69           H  
ATOM    300 2HB  LEU A  19      18.784  18.343  18.958  1.00 15.69           H  
ATOM    301  HG  LEU A  19      21.000  17.023  17.324  1.00 15.69           H  
ATOM    302 1HD1 LEU A  19      19.288  16.788  15.610  1.00 15.69           H  
ATOM    303 2HD1 LEU A  19      18.853  15.903  17.091  1.00 15.69           H  
ATOM    304 3HD1 LEU A  19      18.068  17.456  16.723  1.00 15.69           H  
ATOM    305 1HD2 LEU A  19      20.619  18.917  15.780  1.00 15.69           H  
ATOM    306 2HD2 LEU A  19      19.428  19.601  16.900  1.00 15.69           H  
ATOM    307 3HD2 LEU A  19      21.141  19.494  17.375  1.00 15.69           H  
ATOM    308  N   LYS A  20      20.397  17.638  22.058  1.00 12.24           N  
ATOM    309  CA  LYS A  20      19.841  17.718  23.408  1.00 12.24           C  
ATOM    310  C   LYS A  20      20.741  18.527  24.334  1.00 12.24           C  
ATOM    311  O   LYS A  20      21.337  17.998  25.273  1.00 12.24           O  
ATOM    312  CB  LYS A  20      19.624  16.319  23.977  1.00 12.24           C  
ATOM    313  CG  LYS A  20      18.584  15.485  23.226  1.00 12.24           C  
ATOM    314  CD  LYS A  20      18.429  14.096  23.844  1.00 12.24           C  
ATOM    315  CE  LYS A  20      17.391  13.260  23.103  1.00 12.24           C  
ATOM    316  NZ  LYS A  20      17.253  11.900  23.691  1.00 12.24           N  
ATOM    317  H   LYS A  20      20.869  16.795  21.772  1.00 12.24           H  
ATOM    318  HA  LYS A  20      18.874  18.227  23.355  1.00 12.24           H  
ATOM    319 1HB  LYS A  20      20.569  15.773  23.960  1.00 12.24           H  
ATOM    320 2HB  LYS A  20      19.309  16.394  25.017  1.00 12.24           H  
ATOM    321 1HG  LYS A  20      17.621  15.998  23.255  1.00 12.24           H  
ATOM    322 2HG  LYS A  20      18.886  15.378  22.184  1.00 12.24           H  
ATOM    323 1HD  LYS A  20      19.387  13.575  23.814  1.00 12.24           H  
ATOM    324 2HD  LYS A  20      18.123  14.194  24.886  1.00 12.24           H  
ATOM    325 1HE  LYS A  20      16.427  13.765  23.148  1.00 12.24           H  
ATOM    326 2HE  LYS A  20      17.690  13.165  22.058  1.00 12.24           H  
ATOM    327 1HZ  LYS A  20      16.560  11.377  23.175  1.00 12.24           H  
ATOM    328 2HZ  LYS A  20      18.141  11.421  23.643  1.00 12.24           H  
ATOM    329 3HZ  LYS A  20      16.966  11.978  24.656  1.00 12.24           H  
ATOM    330  N   LEU A  21      20.829  19.811  24.047  1.00  9.72           N  
ATOM    331  CA  LEU A  21      21.682  20.743  24.759  1.00  9.72           C  
ATOM    332  C   LEU A  21      20.885  21.672  25.672  1.00  9.72           C  
ATOM    333  O   LEU A  21      21.372  22.133  26.706  1.00  9.72           O  
ATOM    334  CB  LEU A  21      22.488  21.528  23.728  1.00  9.72           C  
ATOM    335  CG  LEU A  21      23.371  20.641  22.813  1.00  9.72           C  
ATOM    336  CD1 LEU A  21      24.063  21.499  21.774  1.00  9.72           C  
ATOM    337  CD2 LEU A  21      24.371  19.889  23.671  1.00  9.72           C  
ATOM    338  H   LEU A  21      20.295  20.124  23.236  1.00  9.72           H  
ATOM    339  HA  LEU A  21      22.373  20.170  25.381  1.00  9.72           H  
ATOM    340 1HB  LEU A  21      21.795  22.082  23.092  1.00  9.72           H  
ATOM    341 2HB  LEU A  21      23.130  22.239  24.243  1.00  9.72           H  
ATOM    342  HG  LEU A  21      22.745  19.924  22.280  1.00  9.72           H  
ATOM    343 1HD1 LEU A  21      24.670  20.875  21.126  1.00  9.72           H  
ATOM    344 2HD1 LEU A  21      23.310  22.010  21.174  1.00  9.72           H  
ATOM    345 3HD1 LEU A  21      24.696  22.232  22.269  1.00  9.72           H  
ATOM    346 1HD2 LEU A  21      24.990  19.256  23.048  1.00  9.72           H  
ATOM    347 2HD2 LEU A  21      25.002  20.602  24.201  1.00  9.72           H  
ATOM    348 3HD2 LEU A  21      23.835  19.271  24.394  1.00  9.72           H  
ATOM    349  N   ALA A  22      19.642  21.944  25.280  1.00  8.09           N  
ATOM    350  CA  ALA A  22      18.764  22.883  25.978  1.00  8.09           C  
ATOM    351  C   ALA A  22      19.514  24.182  26.269  1.00  8.09           C  
ATOM    352  O   ALA A  22      20.191  24.713  25.386  1.00  8.09           O  
ATOM    353  CB  ALA A  22      18.241  22.248  27.266  1.00  8.09           C  
ATOM    354  H   ALA A  22      19.304  21.500  24.439  1.00  8.09           H  
ATOM    355  HA  ALA A  22      17.923  23.114  25.327  1.00  8.09           H  
ATOM    356 1HB  ALA A  22      17.560  22.932  27.768  1.00  8.09           H  
ATOM    357 2HB  ALA A  22      17.704  21.332  27.021  1.00  8.09           H  
ATOM    358 3HB  ALA A  22      19.076  22.012  27.927  1.00  8.09           H  
ATOM    359  N   LEU A  23      19.380  24.709  27.487  1.00  7.32           N  
ATOM    360  CA  LEU A  23      20.115  25.908  27.860  1.00  7.32           C  
ATOM    361  C   LEU A  23      20.146  26.032  29.378  1.00  7.32           C  
ATOM    362  O   LEU A  23      19.107  25.917  30.031  1.00  7.32           O  
ATOM    363  CB  LEU A  23      19.472  27.159  27.255  1.00  7.32           C  
ATOM    364  CG  LEU A  23      20.237  28.442  27.492  1.00  7.32           C  
ATOM    365  CD1 LEU A  23      21.538  28.326  26.726  1.00  7.32           C  
ATOM    366  CD2 LEU A  23      19.427  29.630  27.029  1.00  7.32           C  
ATOM    367  H   LEU A  23      18.801  24.263  28.175  1.00  7.32           H  
ATOM    368  HA  LEU A  23      21.138  25.819  27.497  1.00  7.32           H  
ATOM    369 1HB  LEU A  23      19.372  27.026  26.180  1.00  7.32           H  
ATOM    370 2HB  LEU A  23      18.479  27.282  27.686  1.00  7.32           H  
ATOM    371  HG  LEU A  23      20.467  28.559  28.553  1.00  7.32           H  
ATOM    372 1HD1 LEU A  23      22.111  29.205  26.860  1.00  7.32           H  
ATOM    373 2HD1 LEU A  23      22.098  27.468  27.086  1.00  7.32           H  
ATOM    374 3HD1 LEU A  23      21.322  28.196  25.666  1.00  7.32           H  
ATOM    375 1HD2 LEU A  23      19.992  30.540  27.190  1.00  7.32           H  
ATOM    376 2HD2 LEU A  23      19.204  29.526  25.970  1.00  7.32           H  
ATOM    377 3HD2 LEU A  23      18.500  29.677  27.595  1.00  7.32           H  
ATOM    378  N   ASP A  24      21.321  26.243  29.964  1.00  7.39           N  
ATOM    379  CA  ASP A  24      21.410  26.405  31.416  1.00  7.39           C  
ATOM    380  C   ASP A  24      20.578  27.607  31.872  1.00  7.39           C  
ATOM    381  O   ASP A  24      20.616  28.669  31.252  1.00  7.39           O  
ATOM    382  CB  ASP A  24      22.851  26.580  31.910  1.00  7.39           C  
ATOM    383  CG  ASP A  24      22.963  26.406  33.459  1.00  7.39           C  
ATOM    384  OD1 ASP A  24      22.731  27.352  34.204  1.00  7.39           O  
ATOM    385  OD2 ASP A  24      23.285  25.316  33.870  1.00  7.39           O  
ATOM    386  H   ASP A  24      22.152  26.306  29.394  1.00  7.39           H  
ATOM    387  HA  ASP A  24      20.998  25.513  31.890  1.00  7.39           H  
ATOM    388 1HB  ASP A  24      23.497  25.849  31.427  1.00  7.39           H  
ATOM    389 2HB  ASP A  24      23.212  27.575  31.638  1.00  7.39           H  
ATOM    390  N   GLU A  25      19.882  27.454  32.992  1.00  8.30           N  
ATOM    391  CA  GLU A  25      19.037  28.514  33.543  1.00  8.30           C  
ATOM    392  C   GLU A  25      19.820  29.790  33.883  1.00  8.30           C  
ATOM    393  O   GLU A  25      19.265  30.890  33.847  1.00  8.30           O  
ATOM    394  CB  GLU A  25      18.337  28.007  34.810  1.00  8.30           C  
ATOM    395  CG  GLU A  25      17.275  26.940  34.558  1.00  8.30           C  
ATOM    396  CD  GLU A  25      16.622  26.425  35.825  1.00  8.30           C  
ATOM    397  OE1 GLU A  25      17.066  26.771  36.891  1.00  8.30           O  
ATOM    398  OE2 GLU A  25      15.675  25.679  35.714  1.00  8.30           O  
ATOM    399  H   GLU A  25      19.922  26.562  33.462  1.00  8.30           H  
ATOM    400  HA  GLU A  25      18.280  28.764  32.803  1.00  8.30           H  
ATOM    401 1HB  GLU A  25      19.081  27.588  35.489  1.00  8.30           H  
ATOM    402 2HB  GLU A  25      17.863  28.844  35.324  1.00  8.30           H  
ATOM    403 1HG  GLU A  25      16.507  27.356  33.907  1.00  8.30           H  
ATOM    404 2HG  GLU A  25      17.745  26.111  34.032  1.00  8.30           H  
ATOM    405  N   GLY A  26      21.098  29.649  34.233  1.00 10.06           N  
ATOM    406  CA  GLY A  26      21.929  30.780  34.610  1.00 10.06           C  
ATOM    407  C   GLY A  26      22.669  31.384  33.417  1.00 10.06           C  
ATOM    408  O   GLY A  26      23.500  32.275  33.585  1.00 10.06           O  
ATOM    409  H   GLY A  26      21.538  28.722  34.224  1.00 10.06           H  
ATOM    410 1HA  GLY A  26      21.311  31.539  35.085  1.00 10.06           H  
ATOM    411 2HA  GLY A  26      22.653  30.449  35.355  1.00 10.06           H  
ATOM    412  N   TYR A  27      22.351  30.937  32.205  1.00 12.49           N  
ATOM    413  CA  TYR A  27      23.042  31.382  30.999  1.00 12.49           C  
ATOM    414  C   TYR A  27      23.146  32.896  30.863  1.00 12.49           C  
ATOM    415  O   TYR A  27      24.212  33.419  30.549  1.00 12.49           O  
ATOM    416  CB  TYR A  27      22.352  30.807  29.765  1.00 12.49           C  
ATOM    417  CG  TYR A  27      22.921  31.266  28.465  1.00 12.49           C  
ATOM    418  CD1 TYR A  27      24.087  30.696  27.985  1.00 12.49           C  
ATOM    419  CD2 TYR A  27      22.259  32.229  27.727  1.00 12.49           C  
ATOM    420  CE1 TYR A  27      24.590  31.095  26.767  1.00 12.49           C  
ATOM    421  CE2 TYR A  27      22.756  32.625  26.511  1.00 12.49           C  
ATOM    422  CZ  TYR A  27      23.919  32.063  26.028  1.00 12.49           C  
ATOM    423  OH  TYR A  27      24.419  32.457  24.808  1.00 12.49           O  
ATOM    424  H   TYR A  27      21.632  30.219  32.097  1.00 12.49           H  
ATOM    425  HA  TYR A  27      24.056  30.988  31.032  1.00 12.49           H  
ATOM    426 1HB  TYR A  27      22.420  29.720  29.796  1.00 12.49           H  
ATOM    427 2HB  TYR A  27      21.292  31.063  29.786  1.00 12.49           H  
ATOM    428  HD1 TYR A  27      24.599  29.936  28.571  1.00 12.49           H  
ATOM    429  HD2 TYR A  27      21.336  32.667  28.109  1.00 12.49           H  
ATOM    430  HE1 TYR A  27      25.506  30.647  26.382  1.00 12.49           H  
ATOM    431  HE2 TYR A  27      22.232  33.382  25.927  1.00 12.49           H  
ATOM    432  HH  TYR A  27      23.847  33.132  24.431  1.00 12.49           H  
ATOM    433  N   GLY A  28      22.041  33.608  31.082  1.00 15.29           N  
ATOM    434  CA  GLY A  28      22.050  35.057  30.917  1.00 15.29           C  
ATOM    435  C   GLY A  28      22.624  35.811  32.124  1.00 15.29           C  
ATOM    436  O   GLY A  28      22.737  37.034  32.086  1.00 15.29           O  
ATOM    437  H   GLY A  28      21.194  33.130  31.353  1.00 15.29           H  
ATOM    438 1HA  GLY A  28      22.627  35.305  30.025  1.00 15.29           H  
ATOM    439 2HA  GLY A  28      21.034  35.395  30.734  1.00 15.29           H  
ATOM    440  N   VAL A  29      22.969  35.092  33.197  1.00 18.17           N  
ATOM    441  CA  VAL A  29      23.526  35.642  34.439  1.00 18.17           C  
ATOM    442  C   VAL A  29      22.668  36.697  35.170  1.00 18.17           C  
ATOM    443  O   VAL A  29      22.206  36.453  36.285  1.00 18.17           O  
ATOM    444  CB  VAL A  29      24.938  36.199  34.161  1.00 18.17           C  
ATOM    445  CG1 VAL A  29      25.511  36.891  35.395  1.00 18.17           C  
ATOM    446  CG2 VAL A  29      25.822  35.044  33.723  1.00 18.17           C  
ATOM    447  H   VAL A  29      22.898  34.078  33.153  1.00 18.17           H  
ATOM    448  HA  VAL A  29      23.654  34.799  35.122  1.00 18.17           H  
ATOM    449  HB  VAL A  29      24.889  36.946  33.370  1.00 18.17           H  
ATOM    450 1HG1 VAL A  29      26.480  37.282  35.165  1.00 18.17           H  
ATOM    451 2HG1 VAL A  29      24.882  37.709  35.690  1.00 18.17           H  
ATOM    452 3HG1 VAL A  29      25.591  36.181  36.216  1.00 18.17           H  
ATOM    453 1HG2 VAL A  29      26.817  35.401  33.502  1.00 18.17           H  
ATOM    454 2HG2 VAL A  29      25.879  34.304  34.521  1.00 18.17           H  
ATOM    455 3HG2 VAL A  29      25.403  34.580  32.828  1.00 18.17           H  
ATOM    456  N   ASP A  30      22.495  37.877  34.569  1.00 20.41           N  
ATOM    457  CA  ASP A  30      21.762  38.992  35.186  1.00 20.41           C  
ATOM    458  C   ASP A  30      21.291  40.016  34.137  1.00 20.41           C  
ATOM    459  O   ASP A  30      21.643  39.940  32.964  1.00 20.41           O  
ATOM    460  CB  ASP A  30      22.651  39.674  36.257  1.00 20.41           C  
ATOM    461  CG  ASP A  30      21.883  40.411  37.401  1.00 20.41           C  
ATOM    462  OD1 ASP A  30      20.742  40.777  37.205  1.00 20.41           O  
ATOM    463  OD2 ASP A  30      22.463  40.587  38.449  1.00 20.41           O  
ATOM    464  H   ASP A  30      22.879  37.963  33.636  1.00 20.41           H  
ATOM    465  HA  ASP A  30      20.879  38.589  35.681  1.00 20.41           H  
ATOM    466 1HB  ASP A  30      23.273  38.923  36.733  1.00 20.41           H  
ATOM    467 2HB  ASP A  30      23.328  40.383  35.768  1.00 20.41           H  
ATOM    468  N   SER A  31      20.540  41.028  34.571  1.00 20.98           N  
ATOM    469  CA  SER A  31      20.059  42.065  33.645  1.00 20.98           C  
ATOM    470  C   SER A  31      21.201  42.871  33.023  1.00 20.98           C  
ATOM    471  O   SER A  31      21.040  43.471  31.960  1.00 20.98           O  
ATOM    472  CB  SER A  31      19.101  43.012  34.341  1.00 20.98           C  
ATOM    473  OG  SER A  31      19.760  43.796  35.296  1.00 20.98           O  
ATOM    474  H   SER A  31      20.300  41.054  35.562  1.00 20.98           H  
ATOM    475  HA  SER A  31      19.517  41.569  32.837  1.00 20.98           H  
ATOM    476 1HB  SER A  31      18.634  43.655  33.600  1.00 20.98           H  
ATOM    477 2HB  SER A  31      18.310  42.437  34.825  1.00 20.98           H  
ATOM    478  HG  SER A  31      20.490  44.237  34.826  1.00 20.98           H  
ATOM    479  N   ASP A  32      22.362  42.845  33.674  1.00 19.20           N  
ATOM    480  CA  ASP A  32      23.558  43.527  33.207  1.00 19.20           C  
ATOM    481  C   ASP A  32      24.520  42.544  32.519  1.00 19.20           C  
ATOM    482  O   ASP A  32      25.662  42.890  32.216  1.00 19.20           O  
ATOM    483  CB  ASP A  32      24.278  44.206  34.371  1.00 19.20           C  
ATOM    484  CG  ASP A  32      23.456  45.327  35.003  1.00 19.20           C  
ATOM    485  OD1 ASP A  32      22.851  46.077  34.280  1.00 19.20           O  
ATOM    486  OD2 ASP A  32      23.437  45.413  36.204  1.00 19.20           O  
ATOM    487  H   ASP A  32      22.402  42.326  34.540  1.00 19.20           H  
ATOM    488  HA  ASP A  32      23.266  44.285  32.478  1.00 19.20           H  
ATOM    489 1HB  ASP A  32      24.501  43.463  35.138  1.00 19.20           H  
ATOM    490 2HB  ASP A  32      25.229  44.620  34.027  1.00 19.20           H  
ATOM    491  N   GLY A  33      24.055  41.317  32.282  1.00 15.88           N  
ATOM    492  CA  GLY A  33      24.872  40.276  31.678  1.00 15.88           C  
ATOM    493  C   GLY A  33      26.095  39.945  32.526  1.00 15.88           C  
ATOM    494  O   GLY A  33      25.975  39.665  33.721  1.00 15.88           O  
ATOM    495  H   GLY A  33      23.098  41.069  32.524  1.00 15.88           H  
ATOM    496 1HA  GLY A  33      24.264  39.376  31.556  1.00 15.88           H  
ATOM    497 2HA  GLY A  33      25.183  40.588  30.682  1.00 15.88           H  
ATOM    498  N   SER A  34      27.274  40.025  31.903  1.00 12.54           N  
ATOM    499  CA  SER A  34      28.551  39.717  32.545  1.00 12.54           C  
ATOM    500  C   SER A  34      28.547  38.302  33.141  1.00 12.54           C  
ATOM    501  O   SER A  34      27.898  37.415  32.589  1.00 12.54           O  
ATOM    502  CB  SER A  34      28.835  40.779  33.617  1.00 12.54           C  
ATOM    503  OG  SER A  34      30.112  40.623  34.144  1.00 12.54           O  
ATOM    504  H   SER A  34      27.277  40.298  30.930  1.00 12.54           H  
ATOM    505  HA  SER A  34      29.335  39.767  31.792  1.00 12.54           H  
ATOM    506 1HB  SER A  34      28.727  41.773  33.186  1.00 12.54           H  
ATOM    507 2HB  SER A  34      28.106  40.695  34.421  1.00 12.54           H  
ATOM    508  HG  SER A  34      30.243  41.362  34.746  1.00 12.54           H  
ATOM    509  N   GLU A  35      29.294  38.098  34.232  1.00  9.89           N  
ATOM    510  CA  GLU A  35      29.388  36.809  34.927  1.00  9.89           C  
ATOM    511  C   GLU A  35      29.826  37.022  36.372  1.00  9.89           C  
ATOM    512  O   GLU A  35      30.582  37.947  36.686  1.00  9.89           O  
ATOM    513  CB  GLU A  35      30.328  35.849  34.184  1.00  9.89           C  
ATOM    514  CG  GLU A  35      30.464  34.422  34.798  1.00  9.89           C  
ATOM    515  CD  GLU A  35      29.152  33.640  34.897  1.00  9.89           C  
ATOM    516  OE1 GLU A  35      28.400  33.903  35.817  1.00  9.89           O  
ATOM    517  OE2 GLU A  35      28.923  32.776  34.083  1.00  9.89           O  
ATOM    518  H   GLU A  35      29.818  38.888  34.574  1.00  9.89           H  
ATOM    519  HA  GLU A  35      28.412  36.345  34.946  1.00  9.89           H  
ATOM    520 1HB  GLU A  35      29.981  35.728  33.160  1.00  9.89           H  
ATOM    521 2HB  GLU A  35      31.325  36.287  34.143  1.00  9.89           H  
ATOM    522 1HG  GLU A  35      31.137  33.857  34.157  1.00  9.89           H  
ATOM    523 2HG  GLU A  35      30.938  34.485  35.779  1.00  9.89           H  
ATOM    524  N   ASP A  36      29.430  36.114  37.259  1.00  8.19           N  
ATOM    525  CA  ASP A  36      29.802  36.238  38.671  1.00  8.19           C  
ATOM    526  C   ASP A  36      31.212  35.706  38.942  1.00  8.19           C  
ATOM    527  O   ASP A  36      31.408  34.694  39.616  1.00  8.19           O  
ATOM    528  CB  ASP A  36      28.778  35.517  39.544  1.00  8.19           C  
ATOM    529  CG  ASP A  36      27.418  36.224  39.532  1.00  8.19           C  
ATOM    530  OD1 ASP A  36      27.395  37.433  39.559  1.00  8.19           O  
ATOM    531  OD2 ASP A  36      26.422  35.550  39.488  1.00  8.19           O  
ATOM    532  H   ASP A  36      28.862  35.328  36.928  1.00  8.19           H  
ATOM    533  HA  ASP A  36      29.785  37.293  38.940  1.00  8.19           H  
ATOM    534 1HB  ASP A  36      28.648  34.494  39.181  1.00  8.19           H  
ATOM    535 2HB  ASP A  36      29.143  35.462  40.570  1.00  8.19           H  
ATOM    536  N   THR A  37      32.187  36.427  38.393  1.00  7.37           N  
ATOM    537  CA  THR A  37      33.602  36.083  38.461  1.00  7.37           C  
ATOM    538  C   THR A  37      34.186  36.162  39.870  1.00  7.37           C  
ATOM    539  O   THR A  37      34.944  35.287  40.290  1.00  7.37           O  
ATOM    540  CB  THR A  37      34.425  37.017  37.554  1.00  7.37           C  
ATOM    541  OG1 THR A  37      33.993  36.876  36.194  1.00  7.37           O  
ATOM    542  CG2 THR A  37      35.896  36.674  37.655  1.00  7.37           C  
ATOM    543  H   THR A  37      31.886  37.241  37.859  1.00  7.37           H  
ATOM    544  HA  THR A  37      33.720  35.059  38.104  1.00  7.37           H  
ATOM    545  HB  THR A  37      34.279  38.047  37.866  1.00  7.37           H  
ATOM    546  HG1 THR A  37      33.113  37.266  36.099  1.00  7.37           H  
ATOM    547 1HG2 THR A  37      36.470  37.342  37.014  1.00  7.37           H  
ATOM    548 2HG2 THR A  37      36.227  36.792  38.688  1.00  7.37           H  
ATOM    549 3HG2 THR A  37      36.051  35.645  37.340  1.00  7.37           H  
ATOM    550  N   GLU A  38      33.864  37.235  40.586  1.00  7.28           N  
ATOM    551  CA  GLU A  38      34.409  37.432  41.923  1.00  7.28           C  
ATOM    552  C   GLU A  38      33.537  36.768  42.964  1.00  7.28           C  
ATOM    553  O   GLU A  38      32.330  36.991  43.013  1.00  7.28           O  
ATOM    554  CB  GLU A  38      34.548  38.924  42.244  1.00  7.28           C  
ATOM    555  CG  GLU A  38      35.203  39.230  43.604  1.00  7.28           C  
ATOM    556  CD  GLU A  38      35.364  40.706  43.860  1.00  7.28           C  
ATOM    557  OE1 GLU A  38      34.910  41.485  43.067  1.00  7.28           O  
ATOM    558  OE2 GLU A  38      35.944  41.062  44.880  1.00  7.28           O  
ATOM    559  H   GLU A  38      33.229  37.912  40.192  1.00  7.28           H  
ATOM    560  HA  GLU A  38      35.398  36.975  41.966  1.00  7.28           H  
ATOM    561 1HB  GLU A  38      35.138  39.410  41.471  1.00  7.28           H  
ATOM    562 2HB  GLU A  38      33.561  39.385  42.246  1.00  7.28           H  
ATOM    563 1HG  GLU A  38      34.587  38.800  44.397  1.00  7.28           H  
ATOM    564 2HG  GLU A  38      36.181  38.744  43.647  1.00  7.28           H  
ATOM    565  N   VAL A  39      34.164  35.961  43.805  1.00  7.92           N  
ATOM    566  CA  VAL A  39      33.457  35.283  44.868  1.00  7.92           C  
ATOM    567  C   VAL A  39      34.060  35.636  46.214  1.00  7.92           C  
ATOM    568  O   VAL A  39      35.247  35.424  46.446  1.00  7.92           O  
ATOM    569  CB  VAL A  39      33.492  33.763  44.636  1.00  7.92           C  
ATOM    570  CG1 VAL A  39      32.793  33.042  45.783  1.00  7.92           C  
ATOM    571  CG2 VAL A  39      32.812  33.449  43.289  1.00  7.92           C  
ATOM    572  H   VAL A  39      35.156  35.817  43.698  1.00  7.92           H  
ATOM    573  HA  VAL A  39      32.414  35.606  44.858  1.00  7.92           H  
ATOM    574  HB  VAL A  39      34.527  33.420  44.610  1.00  7.92           H  
ATOM    575 1HG1 VAL A  39      32.828  31.968  45.612  1.00  7.92           H  
ATOM    576 2HG1 VAL A  39      33.307  33.274  46.705  1.00  7.92           H  
ATOM    577 3HG1 VAL A  39      31.756  33.367  45.842  1.00  7.92           H  
ATOM    578 1HG2 VAL A  39      32.833  32.378  43.109  1.00  7.92           H  
ATOM    579 2HG2 VAL A  39      31.775  33.794  43.316  1.00  7.92           H  
ATOM    580 3HG2 VAL A  39      33.334  33.958  42.474  1.00  7.92           H  
ATOM    581  N   LYS A  40      33.230  36.176  47.100  1.00  9.27           N  
ATOM    582  CA  LYS A  40      33.679  36.590  48.426  1.00  9.27           C  
ATOM    583  C   LYS A  40      33.239  35.627  49.529  1.00  9.27           C  
ATOM    584  O   LYS A  40      33.436  35.902  50.712  1.00  9.27           O  
ATOM    585  CB  LYS A  40      33.178  38.003  48.724  1.00  9.27           C  
ATOM    586  CG  LYS A  40      33.763  39.080  47.796  1.00  9.27           C  
ATOM    587  CD  LYS A  40      33.271  40.479  48.161  1.00  9.27           C  
ATOM    588  CE  LYS A  40      33.805  41.520  47.177  1.00  9.27           C  
ATOM    589  NZ  LYS A  40      35.285  41.668  47.256  1.00  9.27           N  
ATOM    590  H   LYS A  40      32.264  36.326  46.837  1.00  9.27           H  
ATOM    591  HA  LYS A  40      34.768  36.611  48.426  1.00  9.27           H  
ATOM    592 1HB  LYS A  40      32.092  38.035  48.643  1.00  9.27           H  
ATOM    593 2HB  LYS A  40      33.438  38.270  49.749  1.00  9.27           H  
ATOM    594 1HG  LYS A  40      34.851  39.060  47.858  1.00  9.27           H  
ATOM    595 2HG  LYS A  40      33.479  38.871  46.762  1.00  9.27           H  
ATOM    596 1HD  LYS A  40      32.183  40.502  48.151  1.00  9.27           H  
ATOM    597 2HD  LYS A  40      33.615  40.736  49.165  1.00  9.27           H  
ATOM    598 1HE  LYS A  40      33.535  41.214  46.166  1.00  9.27           H  
ATOM    599 2HE  LYS A  40      33.342  42.484  47.385  1.00  9.27           H  
ATOM    600 1HZ  LYS A  40      35.592  42.364  46.571  1.00  9.27           H  
ATOM    601 2HZ  LYS A  40      35.552  41.965  48.175  1.00  9.27           H  
ATOM    602 3HZ  LYS A  40      35.735  40.783  47.044  1.00  9.27           H  
ATOM    603  N   ASP A  41      32.619  34.515  49.143  1.00 11.22           N  
ATOM    604  CA  ASP A  41      32.116  33.528  50.095  1.00 11.22           C  
ATOM    605  C   ASP A  41      32.096  32.120  49.509  1.00 11.22           C  
ATOM    606  O   ASP A  41      31.033  31.525  49.311  1.00 11.22           O  
ATOM    607  CB  ASP A  41      30.702  33.910  50.563  1.00 11.22           C  
ATOM    608  CG  ASP A  41      30.165  33.043  51.734  1.00 11.22           C  
ATOM    609  OD1 ASP A  41      30.952  32.459  52.444  1.00 11.22           O  
ATOM    610  OD2 ASP A  41      28.965  32.990  51.899  1.00 11.22           O  
ATOM    611  H   ASP A  41      32.502  34.352  48.156  1.00 11.22           H  
ATOM    612  HA  ASP A  41      32.777  33.520  50.962  1.00 11.22           H  
ATOM    613 1HB  ASP A  41      30.702  34.955  50.884  1.00 11.22           H  
ATOM    614 2HB  ASP A  41      30.012  33.824  49.726  1.00 11.22           H  
ATOM    615  N   ALA A  42      33.269  31.547  49.251  1.00 13.57           N  
ATOM    616  CA  ALA A  42      33.347  30.223  48.638  1.00 13.57           C  
ATOM    617  C   ALA A  42      33.133  29.119  49.676  1.00 13.57           C  
ATOM    618  O   ALA A  42      34.051  28.370  50.001  1.00 13.57           O  
ATOM    619  CB  ALA A  42      34.691  30.027  47.959  1.00 13.57           C  
ATOM    620  H   ALA A  42      34.119  32.055  49.462  1.00 13.57           H  
ATOM    621  HA  ALA A  42      32.555  30.145  47.894  1.00 13.57           H  
ATOM    622 1HB  ALA A  42      34.718  29.044  47.490  1.00 13.57           H  
ATOM    623 2HB  ALA A  42      34.834  30.798  47.199  1.00 13.57           H  
ATOM    624 3HB  ALA A  42      35.484  30.098  48.700  1.00 13.57           H  
ATOM    625  N   SER A  43      31.920  29.050  50.202  1.00 16.22           N  
ATOM    626  CA  SER A  43      31.563  28.079  51.225  1.00 16.22           C  
ATOM    627  C   SER A  43      31.689  26.650  50.708  1.00 16.22           C  
ATOM    628  O   SER A  43      31.319  26.363  49.568  1.00 16.22           O  
ATOM    629  CB  SER A  43      30.147  28.330  51.707  1.00 16.22           C  
ATOM    630  OG  SER A  43      29.755  27.359  52.636  1.00 16.22           O  
ATOM    631  H   SER A  43      31.239  29.737  49.880  1.00 16.22           H  
ATOM    632  HA  SER A  43      32.245  28.199  52.068  1.00 16.22           H  
ATOM    633 1HB  SER A  43      30.084  29.328  52.156  1.00 16.22           H  
ATOM    634 2HB  SER A  43      29.471  28.317  50.854  1.00 16.22           H  
ATOM    635  HG  SER A  43      29.924  26.508  52.213  1.00 16.22           H  
ATOM    636  N   VAL A  44      32.191  25.755  51.556  1.00 18.98           N  
ATOM    637  CA  VAL A  44      32.336  24.343  51.206  1.00 18.98           C  
ATOM    638  C   VAL A  44      31.629  23.435  52.201  1.00 18.98           C  
ATOM    639  O   VAL A  44      31.803  23.578  53.413  1.00 18.98           O  
ATOM    640  CB  VAL A  44      33.829  23.956  51.131  1.00 18.98           C  
ATOM    641  CG1 VAL A  44      33.971  22.471  50.813  1.00 18.98           C  
ATOM    642  CG2 VAL A  44      34.521  24.798  50.063  1.00 18.98           C  
ATOM    643  H   VAL A  44      32.484  26.065  52.471  1.00 18.98           H  
ATOM    644  HA  VAL A  44      31.892  24.185  50.223  1.00 18.98           H  
ATOM    645  HB  VAL A  44      34.296  24.135  52.101  1.00 18.98           H  
ATOM    646 1HG1 VAL A  44      35.028  22.210  50.771  1.00 18.98           H  
ATOM    647 2HG1 VAL A  44      33.486  21.878  51.587  1.00 18.98           H  
ATOM    648 3HG1 VAL A  44      33.507  22.261  49.850  1.00 18.98           H  
ATOM    649 1HG2 VAL A  44      35.575  24.529  50.014  1.00 18.98           H  
ATOM    650 2HG2 VAL A  44      34.051  24.615  49.097  1.00 18.98           H  
ATOM    651 3HG2 VAL A  44      34.434  25.854  50.310  1.00 18.98           H  
ATOM    652  N   SER A  45      30.831  22.504  51.692  1.00 21.40           N  
ATOM    653  CA  SER A  45      30.110  21.560  52.536  1.00 21.40           C  
ATOM    654  C   SER A  45      29.697  20.319  51.758  1.00 21.40           C  
ATOM    655  O   SER A  45      29.725  20.311  50.526  1.00 21.40           O  
ATOM    656  CB  SER A  45      28.882  22.219  53.137  1.00 21.40           C  
ATOM    657  OG  SER A  45      27.934  22.518  52.145  1.00 21.40           O  
ATOM    658  H   SER A  45      30.723  22.446  50.688  1.00 21.40           H  
ATOM    659  HA  SER A  45      30.774  21.249  53.346  1.00 21.40           H  
ATOM    660 1HB  SER A  45      28.435  21.548  53.873  1.00 21.40           H  
ATOM    661 2HB  SER A  45      29.166  23.131  53.659  1.00 21.40           H  
ATOM    662  HG  SER A  45      27.146  22.816  52.615  1.00 21.40           H  
ATOM    663  N   ASP A  46      29.291  19.281  52.484  1.00 23.14           N  
ATOM    664  CA  ASP A  46      28.760  18.057  51.893  1.00 23.14           C  
ATOM    665  C   ASP A  46      27.671  17.484  52.773  1.00 23.14           C  
ATOM    666  O   ASP A  46      27.934  16.917  53.834  1.00 23.14           O  
ATOM    667  CB  ASP A  46      29.845  17.007  51.657  1.00 23.14           C  
ATOM    668  CG  ASP A  46      29.319  15.703  50.948  1.00 23.14           C  
ATOM    669  OD1 ASP A  46      28.108  15.528  50.768  1.00 23.14           O  
ATOM    670  OD2 ASP A  46      30.152  14.897  50.594  1.00 23.14           O  
ATOM    671  H   ASP A  46      29.320  19.356  53.490  1.00 23.14           H  
ATOM    672  HA  ASP A  46      28.315  18.305  50.928  1.00 23.14           H  
ATOM    673 1HB  ASP A  46      30.635  17.439  51.038  1.00 23.14           H  
ATOM    674 2HB  ASP A  46      30.293  16.728  52.610  1.00 23.14           H  
ATOM    675  N   GLU A  47      26.441  17.678  52.332  1.00 24.02           N  
ATOM    676  CA  GLU A  47      25.250  17.264  53.048  1.00 24.02           C  
ATOM    677  C   GLU A  47      24.482  16.224  52.239  1.00 24.02           C  
ATOM    678  O   GLU A  47      23.262  16.112  52.367  1.00 24.02           O  
ATOM    679  CB  GLU A  47      24.377  18.488  53.348  1.00 24.02           C  
ATOM    680  CG  GLU A  47      25.056  19.532  54.251  1.00 24.02           C  
ATOM    681  CD  GLU A  47      24.163  20.706  54.610  1.00 24.02           C  
ATOM    682  OE1 GLU A  47      23.054  20.757  54.138  1.00 24.02           O  
ATOM    683  OE2 GLU A  47      24.601  21.549  55.360  1.00 24.02           O  
ATOM    684  H   GLU A  47      26.330  18.139  51.441  1.00 24.02           H  
ATOM    685  HA  GLU A  47      25.550  16.806  53.992  1.00 24.02           H  
ATOM    686 1HB  GLU A  47      24.100  18.975  52.413  1.00 24.02           H  
ATOM    687 2HB  GLU A  47      23.456  18.166  53.837  1.00 24.02           H  
ATOM    688 1HG  GLU A  47      25.381  19.041  55.169  1.00 24.02           H  
ATOM    689 2HG  GLU A  47      25.946  19.906  53.742  1.00 24.02           H  
ATOM    690  N   SER A  48      25.182  15.502  51.362  1.00 23.83           N  
ATOM    691  CA  SER A  48      24.524  14.518  50.509  1.00 23.83           C  
ATOM    692  C   SER A  48      23.785  13.425  51.260  1.00 23.83           C  
ATOM    693  O   SER A  48      24.278  12.858  52.237  1.00 23.83           O  
ATOM    694  CB  SER A  48      25.535  13.863  49.588  1.00 23.83           C  
ATOM    695  OG  SER A  48      24.955  12.815  48.811  1.00 23.83           O  
ATOM    696  H   SER A  48      26.207  15.624  51.281  1.00 23.83           H  
ATOM    697  HA  SER A  48      23.796  15.051  49.895  1.00 23.83           H  
ATOM    698 1HB  SER A  48      25.951  14.621  48.925  1.00 23.83           H  
ATOM    699 2HB  SER A  48      26.364  13.470  50.180  1.00 23.83           H  
ATOM    700  HG  SER A  48      25.577  12.670  48.087  1.00 23.83           H  
ATOM    701  N   GLU A  49      22.612  13.099  50.735  1.00 23.02           N  
ATOM    702  CA  GLU A  49      21.752  12.030  51.223  1.00 23.02           C  
ATOM    703  C   GLU A  49      21.601  10.970  50.136  1.00 23.02           C  
ATOM    704  O   GLU A  49      20.627  10.223  50.110  1.00 23.02           O  
ATOM    705  CB  GLU A  49      20.372  12.567  51.629  1.00 23.02           C  
ATOM    706  CG  GLU A  49      20.375  13.558  52.801  1.00 23.02           C  
ATOM    707  CD  GLU A  49      18.972  13.974  53.231  1.00 23.02           C  
ATOM    708  OE1 GLU A  49      18.031  13.562  52.596  1.00 23.02           O  
ATOM    709  OE2 GLU A  49      18.849  14.690  54.201  1.00 23.02           O  
ATOM    710  H   GLU A  49      22.294  13.636  49.941  1.00 23.02           H  
ATOM    711  HA  GLU A  49      22.220  11.567  52.092  1.00 23.02           H  
ATOM    712 1HB  GLU A  49      19.915  13.068  50.776  1.00 23.02           H  
ATOM    713 2HB  GLU A  49      19.725  11.733  51.901  1.00 23.02           H  
ATOM    714 1HG  GLU A  49      20.886  13.100  53.648  1.00 23.02           H  
ATOM    715 2HG  GLU A  49      20.942  14.445  52.511  1.00 23.02           H  
ATOM    716  N   GLY A  50      22.568  10.919  49.211  1.00 22.24           N  
ATOM    717  CA  GLY A  50      22.504   9.984  48.080  1.00 22.24           C  
ATOM    718  C   GLY A  50      22.751   8.496  48.394  1.00 22.24           C  
ATOM    719  O   GLY A  50      22.513   7.643  47.534  1.00 22.24           O  
ATOM    720  H   GLY A  50      23.361  11.562  49.273  1.00 22.24           H  
ATOM    721 1HA  GLY A  50      21.524  10.082  47.612  1.00 22.24           H  
ATOM    722 2HA  GLY A  50      23.225  10.305  47.331  1.00 22.24           H  
ATOM    723  N   THR A  51      23.223   8.167  49.594  1.00 21.68           N  
ATOM    724  CA  THR A  51      23.467   6.764  49.934  1.00 21.68           C  
ATOM    725  C   THR A  51      22.224   6.153  50.562  1.00 21.68           C  
ATOM    726  O   THR A  51      21.733   6.649  51.573  1.00 21.68           O  
ATOM    727  CB  THR A  51      24.654   6.612  50.903  1.00 21.68           C  
ATOM    728  OG1 THR A  51      25.851   7.117  50.289  1.00 21.68           O  
ATOM    729  CG2 THR A  51      24.847   5.144  51.266  1.00 21.68           C  
ATOM    730  H   THR A  51      23.405   8.892  50.271  1.00 21.68           H  
ATOM    731  HA  THR A  51      23.691   6.215  49.021  1.00 21.68           H  
ATOM    732  HB  THR A  51      24.453   7.183  51.809  1.00 21.68           H  
ATOM    733  HG1 THR A  51      26.592   7.008  50.893  1.00 21.68           H  
ATOM    734 1HG2 THR A  51      25.685   5.048  51.954  1.00 21.68           H  
ATOM    735 2HG2 THR A  51      23.941   4.761  51.743  1.00 21.68           H  
ATOM    736 3HG2 THR A  51      25.049   4.568  50.362  1.00 21.68           H  
ATOM    737  N   LEU A  52      21.718   5.073  49.966  1.00 21.48           N  
ATOM    738  CA  LEU A  52      20.495   4.461  50.468  1.00 21.48           C  
ATOM    739  C   LEU A  52      20.670   3.107  51.156  1.00 21.48           C  
ATOM    740  O   LEU A  52      20.233   2.929  52.296  1.00 21.48           O  
ATOM    741  CB  LEU A  52      19.524   4.286  49.300  1.00 21.48           C  
ATOM    742  CG  LEU A  52      19.094   5.595  48.631  1.00 21.48           C  
ATOM    743  CD1 LEU A  52      18.195   5.286  47.455  1.00 21.48           C  
ATOM    744  CD2 LEU A  52      18.394   6.474  49.650  1.00 21.48           C  
ATOM    745  H   LEU A  52      22.174   4.711  49.142  1.00 21.48           H  
ATOM    746  HA  LEU A  52      20.050   5.142  51.187  1.00 21.48           H  
ATOM    747 1HB  LEU A  52      19.993   3.665  48.540  1.00 21.48           H  
ATOM    748 2HB  LEU A  52      18.629   3.776  49.659  1.00 21.48           H  
ATOM    749  HG  LEU A  52      19.977   6.122  48.249  1.00 21.48           H  
ATOM    750 1HD1 LEU A  52      17.898   6.216  46.970  1.00 21.48           H  
ATOM    751 2HD1 LEU A  52      18.734   4.660  46.742  1.00 21.48           H  
ATOM    752 3HD1 LEU A  52      17.308   4.757  47.804  1.00 21.48           H  
ATOM    753 1HD2 LEU A  52      18.095   7.410  49.178  1.00 21.48           H  
ATOM    754 2HD2 LEU A  52      17.511   5.960  50.034  1.00 21.48           H  
ATOM    755 3HD2 LEU A  52      19.076   6.688  50.477  1.00 21.48           H  
ATOM    756  N   GLU A  53      21.285   2.146  50.470  1.00 21.68           N  
ATOM    757  CA  GLU A  53      21.391   0.799  51.026  1.00 21.68           C  
ATOM    758  C   GLU A  53      22.484  -0.059  50.399  1.00 21.68           C  
ATOM    759  O   GLU A  53      22.882   0.135  49.247  1.00 21.68           O  
ATOM    760  CB  GLU A  53      20.047   0.070  50.877  1.00 21.68           C  
ATOM    761  CG  GLU A  53      19.602  -0.129  49.426  1.00 21.68           C  
ATOM    762  CD  GLU A  53      18.250  -0.812  49.287  1.00 21.68           C  
ATOM    763  OE1 GLU A  53      17.673  -1.163  50.289  1.00 21.68           O  
ATOM    764  OE2 GLU A  53      17.791  -0.957  48.176  1.00 21.68           O  
ATOM    765  H   GLU A  53      21.653   2.338  49.553  1.00 21.68           H  
ATOM    766  HA  GLU A  53      21.615   0.897  52.089  1.00 21.68           H  
ATOM    767 1HB  GLU A  53      20.119  -0.916  51.338  1.00 21.68           H  
ATOM    768 2HB  GLU A  53      19.264   0.619  51.397  1.00 21.68           H  
ATOM    769 1HG  GLU A  53      19.557   0.844  48.937  1.00 21.68           H  
ATOM    770 2HG  GLU A  53      20.354  -0.722  48.921  1.00 21.68           H  
ATOM    771  N   GLY A  54      22.892  -1.102  51.125  1.00 22.24           N  
ATOM    772  CA  GLY A  54      23.834  -2.104  50.620  1.00 22.24           C  
ATOM    773  C   GLY A  54      23.111  -3.066  49.682  1.00 22.24           C  
ATOM    774  O   GLY A  54      22.917  -4.239  49.995  1.00 22.24           O  
ATOM    775  H   GLY A  54      22.529  -1.205  52.062  1.00 22.24           H  
ATOM    776 1HA  GLY A  54      24.651  -1.612  50.092  1.00 22.24           H  
ATOM    777 2HA  GLY A  54      24.269  -2.654  51.453  1.00 22.24           H  
ATOM    778  N   ALA A  55      22.703  -2.532  48.533  1.00 23.02           N  
ATOM    779  CA  ALA A  55      21.900  -3.234  47.532  1.00 23.02           C  
ATOM    780  C   ALA A  55      22.566  -4.500  46.997  1.00 23.02           C  
ATOM    781  O   ALA A  55      21.876  -5.458  46.644  1.00 23.02           O  
ATOM    782  CB  ALA A  55      21.618  -2.299  46.371  1.00 23.02           C  
ATOM    783  H   ALA A  55      22.924  -1.549  48.395  1.00 23.02           H  
ATOM    784  HA  ALA A  55      20.959  -3.519  47.998  1.00 23.02           H  
ATOM    785 1HB  ALA A  55      20.988  -2.807  45.643  1.00 23.02           H  
ATOM    786 2HB  ALA A  55      21.106  -1.408  46.739  1.00 23.02           H  
ATOM    787 3HB  ALA A  55      22.556  -2.012  45.899  1.00 23.02           H  
ATOM    788  N   GLU A  56      23.892  -4.492  46.899  1.00 23.83           N  
ATOM    789  CA  GLU A  56      24.641  -5.637  46.385  1.00 23.83           C  
ATOM    790  C   GLU A  56      26.045  -5.655  46.982  1.00 23.83           C  
ATOM    791  O   GLU A  56      26.592  -4.599  47.305  1.00 23.83           O  
ATOM    792  CB  GLU A  56      24.709  -5.562  44.852  1.00 23.83           C  
ATOM    793  CG  GLU A  56      25.490  -4.346  44.315  1.00 23.83           C  
ATOM    794  CD  GLU A  56      25.466  -4.193  42.785  1.00 23.83           C  
ATOM    795  OE1 GLU A  56      26.005  -5.029  42.089  1.00 23.83           O  
ATOM    796  OE2 GLU A  56      24.903  -3.224  42.327  1.00 23.83           O  
ATOM    797  H   GLU A  56      24.392  -3.674  47.213  1.00 23.83           H  
ATOM    798  HA  GLU A  56      24.131  -6.557  46.681  1.00 23.83           H  
ATOM    799 1HB  GLU A  56      25.186  -6.467  44.465  1.00 23.83           H  
ATOM    800 2HB  GLU A  56      23.698  -5.525  44.442  1.00 23.83           H  
ATOM    801 1HG  GLU A  56      25.073  -3.444  44.762  1.00 23.83           H  
ATOM    802 2HG  GLU A  56      26.525  -4.433  44.645  1.00 23.83           H  
ATOM    803  N   ALA A  57      26.651  -6.840  47.099  1.00 24.44           N  
ATOM    804  CA  ALA A  57      28.031  -6.926  47.558  1.00 24.44           C  
ATOM    805  C   ALA A  57      28.700  -8.127  46.924  1.00 24.44           C  
ATOM    806  O   ALA A  57      29.924  -8.213  46.845  1.00 24.44           O  
ATOM    807  CB  ALA A  57      28.084  -7.023  49.071  1.00 24.44           C  
ATOM    808  H   ALA A  57      26.167  -7.713  46.860  1.00 24.44           H  
ATOM    809  HA  ALA A  57      28.561  -6.031  47.234  1.00 24.44           H  
ATOM    810 1HB  ALA A  57      29.122  -7.074  49.393  1.00 24.44           H  
ATOM    811 2HB  ALA A  57      27.608  -6.142  49.509  1.00 24.44           H  
ATOM    812 3HB  ALA A  57      27.558  -7.920  49.393  1.00 24.44           H  
ATOM    813  N   GLU A  58      27.867  -9.065  46.498  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.321 -10.351  45.949  1.00 24.67           C  
ATOM    815  C   GLU A  58      28.852 -10.283  44.509  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.399 -11.263  43.997  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.175 -11.364  46.038  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.971 -11.053  45.152  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.012 -10.090  45.805  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.423  -9.406  46.722  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.876 -10.040  45.402  1.00 24.67           O  
ATOM    822  H   GLU A  58      26.879  -8.883  46.586  1.00 24.67           H  
ATOM    823  HA  GLU A  58      29.133 -10.709  46.578  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.545 -12.353  45.762  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.826 -11.424  47.068  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.311 -10.625  44.211  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.450 -11.982  44.928  1.00 24.67           H  
ATOM    828  N   THR A  59      28.656  -9.149  43.852  1.00 24.67           N  
ATOM    829  CA  THR A  59      29.062  -8.961  42.465  1.00 24.67           C  
ATOM    830  C   THR A  59      30.566  -9.111  42.272  1.00 24.67           C  
ATOM    831  O   THR A  59      31.361  -8.490  42.983  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.592  -7.584  41.960  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.161  -7.513  42.076  1.00 24.67           O  
ATOM    834  CG2 THR A  59      29.003  -7.365  40.504  1.00 24.67           C  
ATOM    835  H   THR A  59      28.205  -8.390  44.342  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.573  -9.727  41.864  1.00 24.67           H  
ATOM    837  HB  THR A  59      29.031  -6.805  42.583  1.00 24.67           H  
ATOM    838  HG1 THR A  59      26.856  -6.576  42.023  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.652  -6.386  40.176  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.088  -7.409  40.419  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      28.559  -8.139  39.882  1.00 24.67           H  
ATOM    842  N   SER A  60      30.945  -9.911  41.281  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.339 -10.155  40.958  1.00 24.67           C  
ATOM    844  C   SER A  60      32.471 -10.634  39.519  1.00 24.67           C  
ATOM    845  O   SER A  60      33.378 -10.212  38.802  1.00 24.67           O  
ATOM    846  OXT SER A  60      31.519 -11.225  39.010  1.00 24.67           O  
ATOM    847  CB  SER A  60      32.923 -11.184  41.909  1.00 24.67           C  
ATOM    848  OG  SER A  60      34.262 -11.459  41.594  1.00 24.67           O  
ATOM    849  H   SER A  60      30.227 -10.381  40.749  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.891  -9.220  41.064  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.855 -10.813  42.933  1.00 24.67           H  
ATOM    852 2HB  SER A  60      32.337 -12.101  41.854  1.00 24.67           H  
ATOM    853  HG  SER A  60      34.734 -10.629  41.705  1.00 24.67           H  
TER     854
ENDMDL

