REMARK ID 641611 MODEL 1 VLfahimsir
PFRMAT TS
TARGET VLfahimsir
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   GLN A   1       1.574  -0.994   0.082  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.933  -0.755  -0.389  1.00  1.30           C  
ATOM      3  C   GLN A   1       3.380   0.675  -0.174  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.801   1.613  -0.726  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.069  -1.103  -1.877  1.00  1.30           C  
ATOM      6  CG  GLN A   1       4.460  -0.780  -2.499  1.00  1.30           C  
ATOM      7  CD  GLN A   1       5.626  -1.639  -1.980  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       5.609  -2.876  -2.079  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       6.658  -0.974  -1.448  1.00  1.30           N  
ATOM     10 1H   GLN A   1       1.445  -1.980   0.253  1.00  1.30           H  
ATOM     11 2H   GLN A   1       1.431  -0.480   0.941  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.914  -0.679  -0.613  1.00  1.30           H  
ATOM     13  HA  GLN A   1       3.602  -1.402   0.170  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       2.880  -2.166  -2.017  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       2.316  -0.559  -2.446  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       4.395  -0.922  -3.576  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       4.700   0.264  -2.281  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       7.456  -1.469  -1.105  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       6.645   0.051  -1.389  1.00  1.30           H  
ATOM     20  N   ILE A   2       4.450   0.831   0.593  1.00  1.09           N  
ATOM     21  CA  ILE A   2       5.043   2.147   0.813  1.00  1.09           C  
ATOM     22  C   ILE A   2       5.801   2.673  -0.398  1.00  1.09           C  
ATOM     23  O   ILE A   2       6.734   2.029  -0.914  1.00  1.09           O  
ATOM     24  CB  ILE A   2       6.048   2.108   1.991  1.00  1.09           C  
ATOM     25  CG1 ILE A   2       5.353   1.806   3.296  1.00  1.09           C  
ATOM     26  CG2 ILE A   2       6.849   3.438   2.090  1.00  1.09           C  
ATOM     27  CD1 ILE A   2       6.309   1.448   4.380  1.00  1.09           C  
ATOM     28  H   ILE A   2       4.855   0.017   1.057  1.00  1.09           H  
ATOM     29  HA  ILE A   2       4.244   2.849   1.051  1.00  1.09           H  
ATOM     30  HB  ILE A   2       6.759   1.316   1.820  1.00  1.09           H  
ATOM     31 1HG1 ILE A   2       4.824   2.700   3.608  1.00  1.09           H  
ATOM     32 2HG1 ILE A   2       4.634   1.000   3.169  1.00  1.09           H  
ATOM     33 1HG2 ILE A   2       7.566   3.378   2.909  1.00  1.09           H  
ATOM     34 2HG2 ILE A   2       7.387   3.620   1.160  1.00  1.09           H  
ATOM     35 3HG2 ILE A   2       6.163   4.253   2.270  1.00  1.09           H  
ATOM     36 1HD1 ILE A   2       5.769   1.274   5.305  1.00  1.09           H  
ATOM     37 2HD1 ILE A   2       6.826   0.549   4.087  1.00  1.09           H  
ATOM     38 3HD1 ILE A   2       7.020   2.244   4.517  1.00  1.09           H  
ATOM     39  N   VAL A   3       5.427   3.884  -0.802  1.00  0.91           N  
ATOM     40  CA  VAL A   3       6.081   4.608  -1.878  1.00  0.91           C  
ATOM     41  C   VAL A   3       6.689   5.843  -1.228  1.00  0.91           C  
ATOM     42  O   VAL A   3       6.040   6.486  -0.399  1.00  0.91           O  
ATOM     43  CB  VAL A   3       5.093   4.962  -2.997  1.00  0.91           C  
ATOM     44  CG1 VAL A   3       5.796   5.761  -4.084  1.00  0.91           C  
ATOM     45  CG2 VAL A   3       4.494   3.665  -3.551  1.00  0.91           C  
ATOM     46  H   VAL A   3       4.608   4.307  -0.367  1.00  0.91           H  
ATOM     47  HA  VAL A   3       6.877   3.995  -2.298  1.00  0.91           H  
ATOM     48  HB  VAL A   3       4.300   5.582  -2.595  1.00  0.91           H  
ATOM     49 1HG1 VAL A   3       5.083   6.012  -4.868  1.00  0.91           H  
ATOM     50 2HG1 VAL A   3       6.203   6.680  -3.662  1.00  0.91           H  
ATOM     51 3HG1 VAL A   3       6.605   5.166  -4.506  1.00  0.91           H  
ATOM     52 1HG2 VAL A   3       3.781   3.901  -4.338  1.00  0.91           H  
ATOM     53 2HG2 VAL A   3       5.289   3.040  -3.954  1.00  0.91           H  
ATOM     54 3HG2 VAL A   3       3.980   3.126  -2.750  1.00  0.91           H  
ATOM     55  N   LEU A   4       7.954   6.124  -1.541  1.00  0.78           N  
ATOM     56  CA  LEU A   4       8.697   7.208  -0.888  1.00  0.78           C  
ATOM     57  C   LEU A   4       9.098   8.360  -1.821  1.00  0.78           C  
ATOM     58  O   LEU A   4       9.861   8.156  -2.768  1.00  0.78           O  
ATOM     59  CB  LEU A   4       9.971   6.597  -0.290  1.00  0.78           C  
ATOM     60  CG  LEU A   4      10.784   7.396   0.713  1.00  0.78           C  
ATOM     61  CD1 LEU A   4      11.721   6.404   1.401  1.00  0.78           C  
ATOM     62  CD2 LEU A   4      11.550   8.493   0.062  1.00  0.78           C  
ATOM     63  H   LEU A   4       8.423   5.561  -2.238  1.00  0.78           H  
ATOM     64  HA  LEU A   4       8.081   7.615  -0.087  1.00  0.78           H  
ATOM     65 1HB  LEU A   4       9.688   5.674   0.216  1.00  0.78           H  
ATOM     66 2HB  LEU A   4      10.642   6.336  -1.109  1.00  0.78           H  
ATOM     67  HG  LEU A   4      10.120   7.826   1.456  1.00  0.78           H  
ATOM     68 1HD1 LEU A   4      12.292   6.909   2.148  1.00  0.78           H  
ATOM     69 2HD1 LEU A   4      11.137   5.620   1.861  1.00  0.78           H  
ATOM     70 3HD1 LEU A   4      12.394   5.958   0.669  1.00  0.78           H  
ATOM     71 1HD2 LEU A   4      12.117   9.017   0.788  1.00  0.78           H  
ATOM     72 2HD2 LEU A   4      12.187   8.077  -0.646  1.00  0.78           H  
ATOM     73 3HD2 LEU A   4      10.886   9.172  -0.412  1.00  0.78           H  
ATOM     74  N   THR A   5       8.576   9.562  -1.559  1.00  0.69           N  
ATOM     75  CA  THR A   5       8.924  10.740  -2.349  1.00  0.69           C  
ATOM     76  C   THR A   5       9.969  11.557  -1.594  1.00  0.69           C  
ATOM     77  O   THR A   5       9.807  11.857  -0.412  1.00  0.69           O  
ATOM     78  CB  THR A   5       7.706  11.637  -2.654  1.00  0.69           C  
ATOM     79  OG1 THR A   5       6.740  10.903  -3.424  1.00  0.69           O  
ATOM     80  CG2 THR A   5       8.141  12.879  -3.433  1.00  0.69           C  
ATOM     81  H   THR A   5       7.946   9.664  -0.766  1.00  0.69           H  
ATOM     82  HA  THR A   5       9.360  10.419  -3.294  1.00  0.69           H  
ATOM     83  HB  THR A   5       7.243  11.946  -1.713  1.00  0.69           H  
ATOM     84  HG1 THR A   5       6.380  10.191  -2.891  1.00  0.69           H  
ATOM     85 1HG2 THR A   5       7.272  13.502  -3.637  1.00  0.69           H  
ATOM     86 2HG2 THR A   5       8.861  13.450  -2.848  1.00  0.69           H  
ATOM     87 3HG2 THR A   5       8.599  12.576  -4.373  1.00  0.69           H  
ATOM     88  N   GLN A   6      11.065  11.875  -2.264  1.00  0.64           N  
ATOM     89  CA  GLN A   6      12.157  12.634  -1.657  1.00  0.64           C  
ATOM     90  C   GLN A   6      12.304  13.999  -2.310  1.00  0.64           C  
ATOM     91  O   GLN A   6      12.201  14.116  -3.534  1.00  0.64           O  
ATOM     92  CB  GLN A   6      13.451  11.838  -1.731  1.00  0.64           C  
ATOM     93  CG  GLN A   6      14.655  12.494  -1.147  1.00  0.64           C  
ATOM     94  CD  GLN A   6      15.831  11.553  -1.203  1.00  0.64           C  
ATOM     95  OE1 GLN A   6      15.729  10.494  -1.867  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      16.915  11.914  -0.534  1.00  0.64           N  
ATOM     97  H   GLN A   6      11.141  11.590  -3.231  1.00  0.64           H  
ATOM     98  HA  GLN A   6      11.927  12.796  -0.608  1.00  0.64           H  
ATOM     99 1HB  GLN A   6      13.315  10.887  -1.214  1.00  0.64           H  
ATOM    100 2HB  GLN A   6      13.674  11.616  -2.772  1.00  0.64           H  
ATOM    101 1HG  GLN A   6      14.905  13.372  -1.749  1.00  0.64           H  
ATOM    102 2HG  GLN A   6      14.470  12.796  -0.121  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      17.760  11.343  -0.541  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      16.910  12.788  -0.042  1.00  0.64           H  
ATOM    105  N   SER A   7      12.547  15.021  -1.492  1.00  0.63           N  
ATOM    106  CA  SER A   7      12.709  16.373  -1.997  1.00  0.63           C  
ATOM    107  C   SER A   7      13.734  17.203  -1.209  1.00  0.63           C  
ATOM    108  O   SER A   7      13.786  17.146   0.019  1.00  0.63           O  
ATOM    109  CB  SER A   7      11.372  17.085  -1.922  1.00  0.63           C  
ATOM    110  OG  SER A   7      11.476  18.413  -2.353  1.00  0.63           O  
ATOM    111  H   SER A   7      12.586  14.847  -0.490  1.00  0.63           H  
ATOM    112  HA  SER A   7      13.005  16.290  -3.035  1.00  0.63           H  
ATOM    113 1HB  SER A   7      10.642  16.555  -2.536  1.00  0.63           H  
ATOM    114 2HB  SER A   7      11.012  17.060  -0.892  1.00  0.63           H  
ATOM    115  HG  SER A   7      12.174  18.806  -1.818  1.00  0.63           H  
ATOM    116  N   PRO A   8      14.564  17.988  -1.909  1.00  0.63           N  
ATOM    117  CA  PRO A   8      14.732  18.142  -3.350  1.00  0.63           C  
ATOM    118  C   PRO A   8      15.466  16.930  -3.897  1.00  0.63           C  
ATOM    119  O   PRO A   8      16.131  16.239  -3.137  1.00  0.63           O  
ATOM    120  CB  PRO A   8      15.583  19.406  -3.444  1.00  0.63           C  
ATOM    121  CG  PRO A   8      16.403  19.398  -2.174  1.00  0.63           C  
ATOM    122  CD  PRO A   8      15.480  18.816  -1.116  1.00  0.63           C  
ATOM    123  HA  PRO A   8      13.759  18.285  -3.843  1.00  0.63           H  
ATOM    124 1HB  PRO A   8      16.193  19.370  -4.346  1.00  0.63           H  
ATOM    125 2HB  PRO A   8      14.938  20.290  -3.532  1.00  0.63           H  
ATOM    126 1HG  PRO A   8      17.308  18.792  -2.324  1.00  0.63           H  
ATOM    127 2HG  PRO A   8      16.745  20.415  -1.933  1.00  0.63           H  
ATOM    128 1HD  PRO A   8      16.050  18.187  -0.418  1.00  0.63           H  
ATOM    129 2HD  PRO A   8      14.927  19.610  -0.590  1.00  0.63           H  
ATOM    130  N   ALA A   9      15.371  16.668  -5.197  1.00  0.65           N  
ATOM    131  CA  ALA A   9      16.200  15.611  -5.788  1.00  0.65           C  
ATOM    132  C   ALA A   9      17.622  16.127  -6.030  1.00  0.65           C  
ATOM    133  O   ALA A   9      18.581  15.360  -6.116  1.00  0.65           O  
ATOM    134  CB  ALA A   9      15.595  15.126  -7.091  1.00  0.65           C  
ATOM    135  H   ALA A   9      14.760  17.216  -5.788  1.00  0.65           H  
ATOM    136  HA  ALA A   9      16.253  14.777  -5.087  1.00  0.65           H  
ATOM    137 1HB  ALA A   9      16.218  14.331  -7.504  1.00  0.65           H  
ATOM    138 2HB  ALA A   9      14.592  14.740  -6.905  1.00  0.65           H  
ATOM    139 3HB  ALA A   9      15.544  15.951  -7.799  1.00  0.65           H  
ATOM    140  N   ILE A  10      17.724  17.434  -6.207  1.00  0.67           N  
ATOM    141  CA  ILE A  10      18.973  18.111  -6.517  1.00  0.67           C  
ATOM    142  C   ILE A  10      19.237  19.215  -5.516  1.00  0.67           C  
ATOM    143  O   ILE A  10      18.346  20.015  -5.230  1.00  0.67           O  
ATOM    144  CB  ILE A  10      18.941  18.696  -7.938  1.00  0.67           C  
ATOM    145  CG1 ILE A  10      18.754  17.563  -8.964  1.00  0.67           C  
ATOM    146  CG2 ILE A  10      20.214  19.487  -8.231  1.00  0.67           C  
ATOM    147  CD1 ILE A  10      18.489  18.051 -10.360  1.00  0.67           C  
ATOM    148  H   ILE A  10      16.891  17.990  -6.117  1.00  0.67           H  
ATOM    149  HA  ILE A  10      19.786  17.393  -6.457  1.00  0.67           H  
ATOM    150  HB  ILE A  10      18.084  19.360  -8.028  1.00  0.67           H  
ATOM    151 1HG1 ILE A  10      19.656  16.945  -8.967  1.00  0.67           H  
ATOM    152 2HG1 ILE A  10      17.915  16.948  -8.672  1.00  0.67           H  
ATOM    153 1HG2 ILE A  10      20.164  19.897  -9.235  1.00  0.67           H  
ATOM    154 2HG2 ILE A  10      20.319  20.300  -7.517  1.00  0.67           H  
ATOM    155 3HG2 ILE A  10      21.079  18.823  -8.151  1.00  0.67           H  
ATOM    156 1HD1 ILE A  10      18.368  17.197 -11.027  1.00  0.67           H  
ATOM    157 2HD1 ILE A  10      17.578  18.651 -10.370  1.00  0.67           H  
ATOM    158 3HD1 ILE A  10      19.327  18.659 -10.698  1.00  0.67           H  
ATOM    159  N   MET A  11      20.450  19.285  -4.995  1.00  0.69           N  
ATOM    160  CA  MET A  11      20.755  20.340  -4.039  1.00  0.69           C  
ATOM    161  C   MET A  11      22.120  20.932  -4.299  1.00  0.69           C  
ATOM    162  O   MET A  11      22.985  20.316  -4.916  1.00  0.69           O  
ATOM    163  CB  MET A  11      20.673  19.841  -2.592  1.00  0.69           C  
ATOM    164  CG  MET A  11      21.674  18.773  -2.236  1.00  0.69           C  
ATOM    165  SD  MET A  11      21.479  18.179  -0.542  1.00  0.69           S  
ATOM    166  CE  MET A  11      22.740  16.916  -0.397  1.00  0.69           C  
ATOM    167  H   MET A  11      21.158  18.609  -5.297  1.00  0.69           H  
ATOM    168  HA  MET A  11      20.029  21.143  -4.164  1.00  0.69           H  
ATOM    169 1HB  MET A  11      20.824  20.677  -1.910  1.00  0.69           H  
ATOM    170 2HB  MET A  11      19.679  19.440  -2.403  1.00  0.69           H  
ATOM    171 1HG  MET A  11      21.551  17.952  -2.911  1.00  0.69           H  
ATOM    172 2HG  MET A  11      22.684  19.165  -2.354  1.00  0.69           H  
ATOM    173 1HE  MET A  11      22.715  16.496   0.607  1.00  0.69           H  
ATOM    174 2HE  MET A  11      22.553  16.123  -1.129  1.00  0.69           H  
ATOM    175 3HE  MET A  11      23.722  17.351  -0.579  1.00  0.69           H  
ATOM    176  N   SER A  12      22.309  22.136  -3.804  1.00  0.69           N  
ATOM    177  CA  SER A  12      23.575  22.824  -3.911  1.00  0.69           C  
ATOM    178  C   SER A  12      23.734  23.685  -2.685  1.00  0.69           C  
ATOM    179  O   SER A  12      22.778  24.318  -2.236  1.00  0.69           O  
ATOM    180  CB  SER A  12      23.618  23.677  -5.164  1.00  0.69           C  
ATOM    181  OG  SER A  12      24.827  24.379  -5.243  1.00  0.69           O  
ATOM    182  H   SER A  12      21.550  22.592  -3.320  1.00  0.69           H  
ATOM    183  HA  SER A  12      24.385  22.094  -3.936  1.00  0.69           H  
ATOM    184 1HB  SER A  12      23.502  23.043  -6.044  1.00  0.69           H  
ATOM    185 2HB  SER A  12      22.787  24.380  -5.152  1.00  0.69           H  
ATOM    186  HG  SER A  12      24.920  24.833  -4.397  1.00  0.69           H  
ATOM    187  N   ALA A  13      24.928  23.682  -2.125  1.00  0.69           N  
ATOM    188  CA  ALA A  13      25.200  24.468  -0.936  1.00  0.69           C  
ATOM    189  C   ALA A  13      26.685  24.741  -0.813  1.00  0.69           C  
ATOM    190  O   ALA A  13      27.509  23.964  -1.301  1.00  0.69           O  
ATOM    191  CB  ALA A  13      24.692  23.727   0.290  1.00  0.69           C  
ATOM    192  H   ALA A  13      25.668  23.130  -2.537  1.00  0.69           H  
ATOM    193  HA  ALA A  13      24.685  25.427  -1.019  1.00  0.69           H  
ATOM    194 1HB  ALA A  13      24.889  24.331   1.180  1.00  0.69           H  
ATOM    195 2HB  ALA A  13      23.621  23.557   0.199  1.00  0.69           H  
ATOM    196 3HB  ALA A  13      25.206  22.774   0.380  1.00  0.69           H  
ATOM    197  N   SER A  14      27.025  25.831  -0.150  1.00  0.67           N  
ATOM    198  CA  SER A  14      28.417  26.144   0.124  1.00  0.67           C  
ATOM    199  C   SER A  14      28.814  25.472   1.436  1.00  0.67           C  
ATOM    200  O   SER A  14      27.965  25.329   2.317  1.00  0.67           O  
ATOM    201  CB  SER A  14      28.621  27.650   0.209  1.00  0.67           C  
ATOM    202  OG  SER A  14      29.935  27.968   0.590  1.00  0.67           O  
ATOM    203  H   SER A  14      26.286  26.440   0.219  1.00  0.67           H  
ATOM    204  HA  SER A  14      29.010  25.770  -0.702  1.00  0.67           H  
ATOM    205 1HB  SER A  14      28.397  28.102  -0.754  1.00  0.67           H  
ATOM    206 2HB  SER A  14      27.933  28.066   0.929  1.00  0.67           H  
ATOM    207  HG  SER A  14      30.039  27.618   1.500  1.00  0.67           H  
ATOM    208  N   PRO A  15      30.060  25.019   1.608  1.00  0.65           N  
ATOM    209  CA  PRO A  15      30.536  24.515   2.867  1.00  0.65           C  
ATOM    210  C   PRO A  15      30.243  25.579   3.912  1.00  0.65           C  
ATOM    211  O   PRO A  15      30.390  26.777   3.647  1.00  0.65           O  
ATOM    212  CB  PRO A  15      32.031  24.306   2.603  1.00  0.65           C  
ATOM    213  CG  PRO A  15      32.099  24.013   1.113  1.00  0.65           C  
ATOM    214  CD  PRO A  15      31.028  24.909   0.492  1.00  0.65           C  
ATOM    215  HA  PRO A  15      30.026  23.570   3.098  1.00  0.65           H  
ATOM    216 1HB  PRO A  15      32.594  25.203   2.897  1.00  0.65           H  
ATOM    217 2HB  PRO A  15      32.400  23.473   3.224  1.00  0.65           H  
ATOM    218 1HG  PRO A  15      33.109  24.223   0.728  1.00  0.65           H  
ATOM    219 2HG  PRO A  15      31.907  22.941   0.935  1.00  0.65           H  
ATOM    220 1HD  PRO A  15      31.437  25.891   0.216  1.00  0.65           H  
ATOM    221 2HD  PRO A  15      30.594  24.370  -0.364  1.00  0.65           H  
ATOM    222  N   GLY A  16      29.797  25.133   5.075  1.00  0.63           N  
ATOM    223  CA  GLY A  16      29.409  25.988   6.190  1.00  0.63           C  
ATOM    224  C   GLY A  16      27.896  26.261   6.247  1.00  0.63           C  
ATOM    225  O   GLY A  16      27.386  26.694   7.281  1.00  0.63           O  
ATOM    226  H   GLY A  16      29.739  24.128   5.200  1.00  0.63           H  
ATOM    227 1HA  GLY A  16      29.729  25.524   7.120  1.00  0.63           H  
ATOM    228 2HA  GLY A  16      29.943  26.934   6.116  1.00  0.63           H  
ATOM    229  N   GLU A  17      27.170  25.981   5.162  1.00  0.61           N  
ATOM    230  CA  GLU A  17      25.722  26.203   5.135  1.00  0.61           C  
ATOM    231  C   GLU A  17      24.912  25.042   5.690  1.00  0.61           C  
ATOM    232  O   GLU A  17      25.379  23.904   5.747  1.00  0.61           O  
ATOM    233  CB  GLU A  17      25.243  26.539   3.723  1.00  0.61           C  
ATOM    234  CG  GLU A  17      25.745  27.899   3.208  1.00  0.61           C  
ATOM    235  CD  GLU A  17      25.309  28.231   1.799  1.00  0.61           C  
ATOM    236  OE1 GLU A  17      24.939  27.332   1.086  1.00  0.61           O  
ATOM    237  OE2 GLU A  17      25.355  29.381   1.435  1.00  0.61           O  
ATOM    238  H   GLU A  17      27.627  25.646   4.310  1.00  0.61           H  
ATOM    239  HA  GLU A  17      25.510  27.070   5.760  1.00  0.61           H  
ATOM    240 1HB  GLU A  17      25.578  25.769   3.035  1.00  0.61           H  
ATOM    241 2HB  GLU A  17      24.153  26.545   3.698  1.00  0.61           H  
ATOM    242 1HG  GLU A  17      25.392  28.679   3.880  1.00  0.61           H  
ATOM    243 2HG  GLU A  17      26.837  27.892   3.249  1.00  0.61           H  
ATOM    244  N   LYS A  18      23.697  25.354   6.129  1.00  0.60           N  
ATOM    245  CA  LYS A  18      22.757  24.359   6.636  1.00  0.60           C  
ATOM    246  C   LYS A  18      21.895  23.788   5.513  1.00  0.60           C  
ATOM    247  O   LYS A  18      21.339  24.540   4.707  1.00  0.60           O  
ATOM    248  CB  LYS A  18      21.880  24.985   7.714  1.00  0.60           C  
ATOM    249  CG  LYS A  18      20.899  24.066   8.411  1.00  0.60           C  
ATOM    250  CD  LYS A  18      20.158  24.846   9.507  1.00  0.60           C  
ATOM    251  CE  LYS A  18      19.175  23.986  10.262  1.00  0.60           C  
ATOM    252  NZ  LYS A  18      18.438  24.767  11.298  1.00  0.60           N  
ATOM    253  H   LYS A  18      23.401  26.318   6.085  1.00  0.60           H  
ATOM    254  HA  LYS A  18      23.326  23.542   7.077  1.00  0.60           H  
ATOM    255 1HB  LYS A  18      22.527  25.402   8.489  1.00  0.60           H  
ATOM    256 2HB  LYS A  18      21.314  25.808   7.285  1.00  0.60           H  
ATOM    257 1HG  LYS A  18      20.180  23.675   7.688  1.00  0.60           H  
ATOM    258 2HG  LYS A  18      21.435  23.227   8.848  1.00  0.60           H  
ATOM    259 1HD  LYS A  18      20.887  25.248  10.212  1.00  0.60           H  
ATOM    260 2HD  LYS A  18      19.620  25.679   9.055  1.00  0.60           H  
ATOM    261 1HE  LYS A  18      18.459  23.555   9.561  1.00  0.60           H  
ATOM    262 2HE  LYS A  18      19.721  23.185  10.754  1.00  0.60           H  
ATOM    263 1HZ  LYS A  18      17.796  24.158  11.786  1.00  0.60           H  
ATOM    264 2HZ  LYS A  18      19.096  25.159  11.957  1.00  0.60           H  
ATOM    265 3HZ  LYS A  18      17.921  25.513  10.854  1.00  0.60           H  
ATOM    266  N   VAL A  19      21.817  22.462   5.448  1.00  0.59           N  
ATOM    267  CA  VAL A  19      21.028  21.759   4.429  1.00  0.59           C  
ATOM    268  C   VAL A  19      19.978  20.818   4.992  1.00  0.59           C  
ATOM    269  O   VAL A  19      20.272  20.008   5.867  1.00  0.59           O  
ATOM    270  CB  VAL A  19      21.957  20.957   3.497  1.00  0.59           C  
ATOM    271  CG1 VAL A  19      21.178  20.119   2.519  1.00  0.59           C  
ATOM    272  CG2 VAL A  19      22.817  21.932   2.716  1.00  0.59           C  
ATOM    273  H   VAL A  19      22.320  21.926   6.159  1.00  0.59           H  
ATOM    274  HA  VAL A  19      20.516  22.511   3.828  1.00  0.59           H  
ATOM    275  HB  VAL A  19      22.578  20.293   4.094  1.00  0.59           H  
ATOM    276 1HG1 VAL A  19      21.885  19.588   1.900  1.00  0.59           H  
ATOM    277 2HG1 VAL A  19      20.556  19.403   3.052  1.00  0.59           H  
ATOM    278 3HG1 VAL A  19      20.548  20.754   1.898  1.00  0.59           H  
ATOM    279 1HG2 VAL A  19      23.478  21.378   2.055  1.00  0.59           H  
ATOM    280 2HG2 VAL A  19      22.176  22.582   2.122  1.00  0.59           H  
ATOM    281 3HG2 VAL A  19      23.405  22.538   3.398  1.00  0.59           H  
ATOM    282  N   THR A  20      18.751  20.918   4.479  1.00  0.59           N  
ATOM    283  CA  THR A  20      17.681  20.015   4.901  1.00  0.59           C  
ATOM    284  C   THR A  20      17.048  19.293   3.722  1.00  0.59           C  
ATOM    285  O   THR A  20      16.738  19.902   2.695  1.00  0.59           O  
ATOM    286  CB  THR A  20      16.579  20.730   5.715  1.00  0.59           C  
ATOM    287  OG1 THR A  20      17.150  21.290   6.907  1.00  0.59           O  
ATOM    288  CG2 THR A  20      15.471  19.739   6.122  1.00  0.59           C  
ATOM    289  H   THR A  20      18.564  21.616   3.772  1.00  0.59           H  
ATOM    290  HA  THR A  20      18.114  19.262   5.543  1.00  0.59           H  
ATOM    291  HB  THR A  20      16.148  21.531   5.118  1.00  0.59           H  
ATOM    292  HG1 THR A  20      17.349  20.591   7.512  1.00  0.59           H  
ATOM    293 1HG2 THR A  20      14.715  20.261   6.703  1.00  0.59           H  
ATOM    294 2HG2 THR A  20      15.003  19.312   5.239  1.00  0.59           H  
ATOM    295 3HG2 THR A  20      15.904  18.938   6.725  1.00  0.59           H  
ATOM    296  N   MET A  21      16.853  17.990   3.896  1.00  0.59           N  
ATOM    297  CA  MET A  21      16.202  17.123   2.920  1.00  0.59           C  
ATOM    298  C   MET A  21      14.973  16.470   3.554  1.00  0.59           C  
ATOM    299  O   MET A  21      14.985  16.122   4.741  1.00  0.59           O  
ATOM    300  CB  MET A  21      17.208  16.089   2.450  1.00  0.59           C  
ATOM    301  CG  MET A  21      18.395  16.692   1.687  1.00  0.59           C  
ATOM    302  SD  MET A  21      19.793  15.589   1.595  1.00  0.59           S  
ATOM    303  CE  MET A  21      20.500  15.901   3.214  1.00  0.59           C  
ATOM    304  H   MET A  21      17.192  17.583   4.765  1.00  0.59           H  
ATOM    305  HA  MET A  21      15.865  17.721   2.074  1.00  0.59           H  
ATOM    306 1HB  MET A  21      17.600  15.545   3.310  1.00  0.59           H  
ATOM    307 2HB  MET A  21      16.713  15.372   1.793  1.00  0.59           H  
ATOM    308 1HG  MET A  21      18.078  16.941   0.683  1.00  0.59           H  
ATOM    309 2HG  MET A  21      18.724  17.608   2.168  1.00  0.59           H  
ATOM    310 1HE  MET A  21      21.390  15.289   3.349  1.00  0.59           H  
ATOM    311 2HE  MET A  21      20.771  16.953   3.298  1.00  0.59           H  
ATOM    312 3HE  MET A  21      19.767  15.663   3.985  1.00  0.59           H  
ATOM    313  N   THR A  22      13.917  16.282   2.762  1.00  0.61           N  
ATOM    314  CA  THR A  22      12.684  15.680   3.268  1.00  0.61           C  
ATOM    315  C   THR A  22      12.213  14.458   2.496  1.00  0.61           C  
ATOM    316  O   THR A  22      12.260  14.411   1.262  1.00  0.61           O  
ATOM    317  CB  THR A  22      11.540  16.719   3.298  1.00  0.61           C  
ATOM    318  OG1 THR A  22      11.921  17.809   4.156  1.00  0.61           O  
ATOM    319  CG2 THR A  22      10.232  16.099   3.836  1.00  0.61           C  
ATOM    320  H   THR A  22      13.949  16.588   1.788  1.00  0.61           H  
ATOM    321  HA  THR A  22      12.859  15.357   4.292  1.00  0.61           H  
ATOM    322  HB  THR A  22      11.371  17.102   2.290  1.00  0.61           H  
ATOM    323  HG1 THR A  22      12.211  17.457   5.001  1.00  0.61           H  
ATOM    324 1HG2 THR A  22       9.456  16.861   3.857  1.00  0.61           H  
ATOM    325 2HG2 THR A  22       9.905  15.286   3.196  1.00  0.61           H  
ATOM    326 3HG2 THR A  22      10.396  15.721   4.847  1.00  0.61           H  
ATOM    327  N   CYS A  23      11.766  13.459   3.244  1.00  0.63           N  
ATOM    328  CA  CYS A  23      11.184  12.261   2.667  1.00  0.63           C  
ATOM    329  C   CYS A  23       9.763  12.040   3.166  1.00  0.63           C  
ATOM    330  O   CYS A  23       9.464  12.211   4.351  1.00  0.63           O  
ATOM    331  CB  CYS A  23      12.070  11.058   2.963  1.00  0.63           C  
ATOM    332  SG  CYS A  23      13.635  11.140   2.064  1.00  0.63           S  
ATOM    333  H   CYS A  23      11.785  13.557   4.252  1.00  0.63           H  
ATOM    334  HA  CYS A  23      11.147  12.383   1.587  1.00  0.63           H  
ATOM    335 1HB  CYS A  23      12.288  11.014   4.031  1.00  0.63           H  
ATOM    336 2HB  CYS A  23      11.553  10.141   2.690  1.00  0.63           H  
ATOM    337  N   SER A  24       8.888  11.631   2.254  1.00  0.68           N  
ATOM    338  CA  SER A  24       7.493  11.439   2.600  1.00  0.68           C  
ATOM    339  C   SER A  24       6.906  10.169   2.025  1.00  0.68           C  
ATOM    340  O   SER A  24       7.090   9.838   0.848  1.00  0.68           O  
ATOM    341  CB  SER A  24       6.692  12.634   2.139  1.00  0.68           C  
ATOM    342  OG  SER A  24       5.328  12.459   2.403  1.00  0.68           O  
ATOM    343  H   SER A  24       9.191  11.519   1.290  1.00  0.68           H  
ATOM    344  HA  SER A  24       7.432  11.374   3.677  1.00  0.68           H  
ATOM    345 1HB  SER A  24       7.052  13.521   2.661  1.00  0.68           H  
ATOM    346 2HB  SER A  24       6.847  12.793   1.073  1.00  0.68           H  
ATOM    347  HG  SER A  24       5.277  12.046   3.287  1.00  0.68           H  
ATOM    348  N   ALA A  25       6.230   9.429   2.889  1.00  0.73           N  
ATOM    349  CA  ALA A  25       5.671   8.144   2.508  1.00  0.73           C  
ATOM    350  C   ALA A  25       4.188   8.222   2.210  1.00  0.73           C  
ATOM    351  O   ALA A  25       3.461   9.015   2.806  1.00  0.73           O  
ATOM    352  CB  ALA A  25       5.906   7.128   3.601  1.00  0.73           C  
ATOM    353  H   ALA A  25       6.085   9.800   3.828  1.00  0.73           H  
ATOM    354  HA  ALA A  25       6.179   7.811   1.610  1.00  0.73           H  
ATOM    355 1HB  ALA A  25       5.512   6.169   3.299  1.00  0.73           H  
ATOM    356 2HB  ALA A  25       6.946   7.040   3.794  1.00  0.73           H  
ATOM    357 3HB  ALA A  25       5.399   7.451   4.506  1.00  0.73           H  
ATOM    358  N   SER A  26       3.751   7.339   1.318  1.00  0.79           N  
ATOM    359  CA  SER A  26       2.345   7.149   0.963  1.00  0.79           C  
ATOM    360  C   SER A  26       1.493   6.534   2.086  1.00  0.79           C  
ATOM    361  O   SER A  26       0.263   6.570   2.037  1.00  0.79           O  
ATOM    362  CB  SER A  26       2.283   6.268  -0.257  1.00  0.79           C  
ATOM    363  OG  SER A  26       2.741   4.969   0.039  1.00  0.79           O  
ATOM    364  H   SER A  26       4.458   6.793   0.825  1.00  0.79           H  
ATOM    365  HA  SER A  26       1.927   8.125   0.716  1.00  0.79           H  
ATOM    366 1HB  SER A  26       1.263   6.222  -0.633  1.00  0.79           H  
ATOM    367 2HB  SER A  26       2.902   6.704  -1.037  1.00  0.79           H  
ATOM    368  HG  SER A  26       2.011   4.530   0.497  1.00  0.79           H  
ATOM    369  N   SER A  27       2.157   5.957   3.079  1.00  0.84           N  
ATOM    370  CA  SER A  27       1.509   5.324   4.221  1.00  0.84           C  
ATOM    371  C   SER A  27       2.418   5.439   5.430  1.00  0.84           C  
ATOM    372  O   SER A  27       3.607   5.704   5.280  1.00  0.84           O  
ATOM    373  CB  SER A  27       1.197   3.877   3.918  1.00  0.84           C  
ATOM    374  OG  SER A  27       2.366   3.151   3.737  1.00  0.84           O  
ATOM    375  H   SER A  27       3.164   5.973   3.033  1.00  0.84           H  
ATOM    376  HA  SER A  27       0.580   5.852   4.439  1.00  0.84           H  
ATOM    377 1HB  SER A  27       0.625   3.449   4.740  1.00  0.84           H  
ATOM    378 2HB  SER A  27       0.582   3.816   3.021  1.00  0.84           H  
ATOM    379  HG  SER A  27       2.861   3.242   4.564  1.00  0.84           H  
ATOM    380  N   SER A  28       1.869   5.250   6.625  1.00  0.87           N  
ATOM    381  CA  SER A  28       2.669   5.398   7.839  1.00  0.87           C  
ATOM    382  C   SER A  28       3.865   4.456   7.881  1.00  0.87           C  
ATOM    383  O   SER A  28       3.753   3.268   7.559  1.00  0.87           O  
ATOM    384  CB  SER A  28       1.798   5.170   9.061  1.00  0.87           C  
ATOM    385  OG  SER A  28       0.785   6.141   9.153  1.00  0.87           O  
ATOM    386  H   SER A  28       0.888   5.021   6.696  1.00  0.87           H  
ATOM    387  HA  SER A  28       3.053   6.418   7.873  1.00  0.87           H  
ATOM    388 1HB  SER A  28       1.352   4.179   9.008  1.00  0.87           H  
ATOM    389 2HB  SER A  28       2.420   5.202   9.955  1.00  0.87           H  
ATOM    390  HG  SER A  28       0.235   5.880   9.899  1.00  0.87           H  
ATOM    391  N   VAL A  29       4.987   4.999   8.346  1.00  0.87           N  
ATOM    392  CA  VAL A  29       6.259   4.314   8.497  1.00  0.87           C  
ATOM    393  C   VAL A  29       6.753   4.262   9.931  1.00  0.87           C  
ATOM    394  O   VAL A  29       6.768   5.282  10.637  1.00  0.87           O  
ATOM    395  CB  VAL A  29       7.287   5.029   7.637  1.00  0.87           C  
ATOM    396  CG1 VAL A  29       8.633   4.460   7.830  1.00  0.87           C  
ATOM    397  CG2 VAL A  29       6.878   4.886   6.213  1.00  0.87           C  
ATOM    398  H   VAL A  29       4.988   5.992   8.564  1.00  0.87           H  
ATOM    399  HA  VAL A  29       6.146   3.298   8.128  1.00  0.87           H  
ATOM    400  HB  VAL A  29       7.318   6.062   7.904  1.00  0.87           H  
ATOM    401 1HG1 VAL A  29       9.334   4.981   7.220  1.00  0.87           H  
ATOM    402 2HG1 VAL A  29       8.930   4.569   8.869  1.00  0.87           H  
ATOM    403 3HG1 VAL A  29       8.628   3.415   7.559  1.00  0.87           H  
ATOM    404 1HG2 VAL A  29       7.573   5.383   5.577  1.00  0.87           H  
ATOM    405 2HG2 VAL A  29       6.847   3.847   5.975  1.00  0.87           H  
ATOM    406 3HG2 VAL A  29       5.902   5.319   6.070  1.00  0.87           H  
ATOM    407  N   SER A  30       7.152   3.056  10.355  1.00  0.83           N  
ATOM    408  CA  SER A  30       7.648   2.835  11.706  1.00  0.83           C  
ATOM    409  C   SER A  30       9.160   2.781  11.724  1.00  0.83           C  
ATOM    410  O   SER A  30       9.790   3.090  12.737  1.00  0.83           O  
ATOM    411  CB  SER A  30       7.081   1.561  12.284  1.00  0.83           C  
ATOM    412  OG  SER A  30       5.689   1.651  12.444  1.00  0.83           O  
ATOM    413  H   SER A  30       7.162   2.281   9.693  1.00  0.83           H  
ATOM    414  HA  SER A  30       7.333   3.669  12.333  1.00  0.83           H  
ATOM    415 1HB  SER A  30       7.311   0.739  11.615  1.00  0.83           H  
ATOM    416 2HB  SER A  30       7.555   1.347  13.241  1.00  0.83           H  
ATOM    417  HG  SER A  30       5.545   2.302  13.140  1.00  0.83           H  
ATOM    418  N   TYR A  31       9.751   2.400  10.596  1.00  0.78           N  
ATOM    419  CA  TYR A  31      11.189   2.303  10.529  1.00  0.78           C  
ATOM    420  C   TYR A  31      11.659   3.136   9.361  1.00  0.78           C  
ATOM    421  O   TYR A  31      11.152   3.014   8.240  1.00  0.78           O  
ATOM    422  CB  TYR A  31      11.600   0.876  10.309  1.00  0.78           C  
ATOM    423  CG  TYR A  31      11.087  -0.067  11.329  1.00  0.78           C  
ATOM    424  CD1 TYR A  31       9.840  -0.628  11.132  1.00  0.78           C  
ATOM    425  CD2 TYR A  31      11.825  -0.380  12.445  1.00  0.78           C  
ATOM    426  CE1 TYR A  31       9.325  -1.509  12.046  1.00  0.78           C  
ATOM    427  CE2 TYR A  31      11.313  -1.266  13.370  1.00  0.78           C  
ATOM    428  CZ  TYR A  31      10.066  -1.830  13.172  1.00  0.78           C  
ATOM    429  OH  TYR A  31       9.557  -2.716  14.094  1.00  0.78           O  
ATOM    430  H   TYR A  31       9.206   2.133   9.779  1.00  0.78           H  
ATOM    431  HA  TYR A  31      11.635   2.697  11.442  1.00  0.78           H  
ATOM    432 1HB  TYR A  31      11.211   0.565   9.349  1.00  0.78           H  
ATOM    433 2HB  TYR A  31      12.685   0.800  10.274  1.00  0.78           H  
ATOM    434  HD1 TYR A  31       9.271  -0.372  10.240  1.00  0.78           H  
ATOM    435  HD2 TYR A  31      12.808   0.067  12.596  1.00  0.78           H  
ATOM    436  HE1 TYR A  31       8.343  -1.953  11.883  1.00  0.78           H  
ATOM    437  HE2 TYR A  31      11.893  -1.520  14.257  1.00  0.78           H  
ATOM    438  HH  TYR A  31      10.190  -2.835  14.806  1.00  0.78           H  
ATOM    439  N   MET A  32      12.679   3.929   9.600  1.00  0.73           N  
ATOM    440  CA  MET A  32      13.198   4.781   8.553  1.00  0.73           C  
ATOM    441  C   MET A  32      14.695   4.957   8.734  1.00  0.73           C  
ATOM    442  O   MET A  32      15.191   5.039   9.863  1.00  0.73           O  
ATOM    443  CB  MET A  32      12.454   6.131   8.566  1.00  0.73           C  
ATOM    444  CG  MET A  32      12.776   7.049   7.450  1.00  0.73           C  
ATOM    445  SD  MET A  32      14.149   8.061   7.704  1.00  0.73           S  
ATOM    446  CE  MET A  32      14.369   8.257   5.982  1.00  0.73           C  
ATOM    447  H   MET A  32      13.076   3.970  10.525  1.00  0.73           H  
ATOM    448  HA  MET A  32      13.033   4.296   7.598  1.00  0.73           H  
ATOM    449 1HB  MET A  32      11.380   5.958   8.552  1.00  0.73           H  
ATOM    450 2HB  MET A  32      12.685   6.657   9.496  1.00  0.73           H  
ATOM    451 1HG  MET A  32      12.985   6.454   6.569  1.00  0.73           H  
ATOM    452 2HG  MET A  32      11.927   7.677   7.240  1.00  0.73           H  
ATOM    453 1HE  MET A  32      15.234   8.850   5.782  1.00  0.73           H  
ATOM    454 2HE  MET A  32      14.501   7.277   5.528  1.00  0.73           H  
ATOM    455 3HE  MET A  32      13.486   8.736   5.560  1.00  0.73           H  
ATOM    456  N   HIS A  33      15.427   4.956   7.630  1.00  0.68           N  
ATOM    457  CA  HIS A  33      16.859   5.189   7.710  1.00  0.68           C  
ATOM    458  C   HIS A  33      17.345   6.168   6.648  1.00  0.68           C  
ATOM    459  O   HIS A  33      16.831   6.202   5.524  1.00  0.68           O  
ATOM    460  CB  HIS A  33      17.627   3.871   7.538  1.00  0.68           C  
ATOM    461  CG  HIS A  33      17.354   2.806   8.562  1.00  0.68           C  
ATOM    462  ND1 HIS A  33      16.216   2.019   8.543  1.00  0.68           N  
ATOM    463  CD2 HIS A  33      18.081   2.381   9.609  1.00  0.68           C  
ATOM    464  CE1 HIS A  33      16.255   1.172   9.554  1.00  0.68           C  
ATOM    465  NE2 HIS A  33      17.376   1.369  10.216  1.00  0.68           N  
ATOM    466  H   HIS A  33      14.965   4.812   6.733  1.00  0.68           H  
ATOM    467  HA  HIS A  33      17.108   5.615   8.678  1.00  0.68           H  
ATOM    468 1HB  HIS A  33      17.391   3.454   6.566  1.00  0.68           H  
ATOM    469 2HB  HIS A  33      18.700   4.079   7.545  1.00  0.68           H  
ATOM    470  HD2 HIS A  33      19.040   2.764   9.913  1.00  0.68           H  
ATOM    471  HE1 HIS A  33      15.492   0.433   9.796  1.00  0.68           H  
ATOM    472  HE2 HIS A  33      17.677   0.861  11.034  1.00  0.68           H  
ATOM    473  N   TRP A  34      18.379   6.932   6.989  1.00  0.66           N  
ATOM    474  CA  TRP A  34      19.045   7.772   6.005  1.00  0.66           C  
ATOM    475  C   TRP A  34      20.409   7.214   5.710  1.00  0.66           C  
ATOM    476  O   TRP A  34      21.206   6.954   6.628  1.00  0.66           O  
ATOM    477  CB  TRP A  34      19.225   9.211   6.465  1.00  0.66           C  
ATOM    478  CG  TRP A  34      17.993  10.032   6.486  1.00  0.66           C  
ATOM    479  CD1 TRP A  34      17.073  10.124   7.485  1.00  0.66           C  
ATOM    480  CD2 TRP A  34      17.560  10.949   5.443  1.00  0.66           C  
ATOM    481  NE1 TRP A  34      16.079  11.011   7.135  1.00  0.66           N  
ATOM    482  CE2 TRP A  34      16.368  11.533   5.882  1.00  0.66           C  
ATOM    483  CE3 TRP A  34      18.098  11.328   4.187  1.00  0.66           C  
ATOM    484  CZ2 TRP A  34      15.687  12.476   5.115  1.00  0.66           C  
ATOM    485  CZ3 TRP A  34      17.430  12.288   3.430  1.00  0.66           C  
ATOM    486  CH2 TRP A  34      16.252  12.850   3.886  1.00  0.66           C  
ATOM    487  H   TRP A  34      18.730   6.896   7.943  1.00  0.66           H  
ATOM    488  HA  TRP A  34      18.463   7.773   5.088  1.00  0.66           H  
ATOM    489 1HB  TRP A  34      19.664   9.213   7.445  1.00  0.66           H  
ATOM    490 2HB  TRP A  34      19.938   9.699   5.800  1.00  0.66           H  
ATOM    491  HD1 TRP A  34      17.111   9.567   8.424  1.00  0.66           H  
ATOM    492  HE1 TRP A  34      15.279  11.229   7.721  1.00  0.66           H  
ATOM    493  HE3 TRP A  34      19.027  10.882   3.826  1.00  0.66           H  
ATOM    494  HZ2 TRP A  34      14.765  12.917   5.436  1.00  0.66           H  
ATOM    495  HZ3 TRP A  34      17.853  12.579   2.469  1.00  0.66           H  
ATOM    496  HH2 TRP A  34      15.739  13.587   3.273  1.00  0.66           H  
ATOM    497  N   TYR A  35      20.684   7.123   4.422  1.00  0.66           N  
ATOM    498  CA  TYR A  35      21.923   6.614   3.888  1.00  0.66           C  
ATOM    499  C   TYR A  35      22.686   7.677   3.127  1.00  0.66           C  
ATOM    500  O   TYR A  35      22.095   8.605   2.573  1.00  0.66           O  
ATOM    501  CB  TYR A  35      21.656   5.457   2.933  1.00  0.66           C  
ATOM    502  CG  TYR A  35      21.136   4.174   3.499  1.00  0.66           C  
ATOM    503  CD1 TYR A  35      19.801   4.035   3.840  1.00  0.66           C  
ATOM    504  CD2 TYR A  35      21.989   3.088   3.582  1.00  0.66           C  
ATOM    505  CE1 TYR A  35      19.344   2.817   4.283  1.00  0.66           C  
ATOM    506  CE2 TYR A  35      21.518   1.869   4.007  1.00  0.66           C  
ATOM    507  CZ  TYR A  35      20.194   1.730   4.360  1.00  0.66           C  
ATOM    508  OH  TYR A  35      19.714   0.498   4.788  1.00  0.66           O  
ATOM    509  H   TYR A  35      19.954   7.394   3.764  1.00  0.66           H  
ATOM    510  HA  TYR A  35      22.520   6.290   4.721  1.00  0.66           H  
ATOM    511 1HB  TYR A  35      20.950   5.788   2.185  1.00  0.66           H  
ATOM    512 2HB  TYR A  35      22.584   5.230   2.412  1.00  0.66           H  
ATOM    513  HD1 TYR A  35      19.113   4.885   3.760  1.00  0.66           H  
ATOM    514  HD2 TYR A  35      23.034   3.200   3.297  1.00  0.66           H  
ATOM    515  HE1 TYR A  35      18.321   2.703   4.558  1.00  0.66           H  
ATOM    516  HE2 TYR A  35      22.193   1.015   4.063  1.00  0.66           H  
ATOM    517  HH  TYR A  35      18.738   0.532   4.878  1.00  0.66           H  
ATOM    518  N   GLN A  36      23.994   7.498   3.049  1.00  0.67           N  
ATOM    519  CA  GLN A  36      24.857   8.395   2.283  1.00  0.67           C  
ATOM    520  C   GLN A  36      25.750   7.595   1.344  1.00  0.67           C  
ATOM    521  O   GLN A  36      26.290   6.551   1.732  1.00  0.67           O  
ATOM    522  CB  GLN A  36      25.743   9.209   3.218  1.00  0.67           C  
ATOM    523  CG  GLN A  36      26.588  10.232   2.555  1.00  0.67           C  
ATOM    524  CD  GLN A  36      27.452  11.055   3.535  1.00  0.67           C  
ATOM    525  OE1 GLN A  36      26.973  11.701   4.477  1.00  0.67           O  
ATOM    526  NE2 GLN A  36      28.757  11.032   3.293  1.00  0.67           N  
ATOM    527  H   GLN A  36      24.388   6.711   3.561  1.00  0.67           H  
ATOM    528  HA  GLN A  36      24.242   9.066   1.688  1.00  0.67           H  
ATOM    529 1HB  GLN A  36      25.151   9.671   4.005  1.00  0.67           H  
ATOM    530 2HB  GLN A  36      26.431   8.535   3.662  1.00  0.67           H  
ATOM    531 1HG  GLN A  36      27.261   9.730   1.867  1.00  0.67           H  
ATOM    532 2HG  GLN A  36      25.926  10.906   2.012  1.00  0.67           H  
ATOM    533 1HE2 GLN A  36      29.391  11.557   3.874  1.00  0.67           H  
ATOM    534 2HE2 GLN A  36      29.110  10.487   2.535  1.00  0.67           H  
ATOM    535  N   GLN A  37      25.907   8.066   0.103  1.00  0.71           N  
ATOM    536  CA  GLN A  37      26.768   7.358  -0.839  1.00  0.71           C  
ATOM    537  C   GLN A  37      27.661   8.264  -1.689  1.00  0.71           C  
ATOM    538  O   GLN A  37      27.213   9.242  -2.299  1.00  0.71           O  
ATOM    539  CB  GLN A  37      25.899   6.525  -1.782  1.00  0.71           C  
ATOM    540  CG  GLN A  37      26.672   5.661  -2.758  1.00  0.71           C  
ATOM    541  CD  GLN A  37      25.775   4.826  -3.634  1.00  0.71           C  
ATOM    542  OE1 GLN A  37      24.631   5.198  -3.916  1.00  0.71           O  
ATOM    543  NE2 GLN A  37      26.284   3.684  -4.076  1.00  0.71           N  
ATOM    544  H   GLN A  37      25.386   8.892  -0.194  1.00  0.71           H  
ATOM    545  HA  GLN A  37      27.420   6.689  -0.277  1.00  0.71           H  
ATOM    546 1HB  GLN A  37      25.241   5.881  -1.205  1.00  0.71           H  
ATOM    547 2HB  GLN A  37      25.273   7.194  -2.364  1.00  0.71           H  
ATOM    548 1HG  GLN A  37      27.274   6.296  -3.404  1.00  0.71           H  
ATOM    549 2HG  GLN A  37      27.326   4.986  -2.195  1.00  0.71           H  
ATOM    550 1HE2 GLN A  37      25.745   3.086  -4.668  1.00  0.71           H  
ATOM    551 2HE2 GLN A  37      27.239   3.420  -3.803  1.00  0.71           H  
ATOM    552  N   LYS A  38      28.935   7.900  -1.764  1.00  0.74           N  
ATOM    553  CA  LYS A  38      29.891   8.593  -2.616  1.00  0.74           C  
ATOM    554  C   LYS A  38      30.182   7.719  -3.822  1.00  0.74           C  
ATOM    555  O   LYS A  38      30.054   6.493  -3.737  1.00  0.74           O  
ATOM    556  CB  LYS A  38      31.195   8.901  -1.886  1.00  0.74           C  
ATOM    557  CG  LYS A  38      31.126   9.907  -0.745  1.00  0.74           C  
ATOM    558  CD  LYS A  38      32.538  10.138  -0.195  1.00  0.74           C  
ATOM    559  CE  LYS A  38      32.598  11.190   0.915  1.00  0.74           C  
ATOM    560  NZ  LYS A  38      34.004  11.357   1.408  1.00  0.74           N  
ATOM    561  H   LYS A  38      29.255   7.102  -1.222  1.00  0.74           H  
ATOM    562  HA  LYS A  38      29.453   9.528  -2.967  1.00  0.74           H  
ATOM    563 1HB  LYS A  38      31.599   7.971  -1.478  1.00  0.74           H  
ATOM    564 2HB  LYS A  38      31.925   9.272  -2.606  1.00  0.74           H  
ATOM    565 1HG  LYS A  38      30.727  10.856  -1.114  1.00  0.74           H  
ATOM    566 2HG  LYS A  38      30.478   9.537   0.047  1.00  0.74           H  
ATOM    567 1HD  LYS A  38      32.928   9.195   0.194  1.00  0.74           H  
ATOM    568 2HD  LYS A  38      33.185  10.464  -1.009  1.00  0.74           H  
ATOM    569 1HE  LYS A  38      32.243  12.150   0.529  1.00  0.74           H  
ATOM    570 2HE  LYS A  38      31.962  10.890   1.747  1.00  0.74           H  
ATOM    571 1HZ  LYS A  38      34.072  12.073   2.148  1.00  0.74           H  
ATOM    572 2HZ  LYS A  38      34.345  10.492   1.777  1.00  0.74           H  
ATOM    573 3HZ  LYS A  38      34.607  11.651   0.658  1.00  0.74           H  
ATOM    574  N   SER A  39      30.585   8.327  -4.928  1.00  0.76           N  
ATOM    575  CA  SER A  39      30.902   7.533  -6.101  1.00  0.76           C  
ATOM    576  C   SER A  39      31.978   6.508  -5.771  1.00  0.76           C  
ATOM    577  O   SER A  39      32.970   6.822  -5.115  1.00  0.76           O  
ATOM    578  CB  SER A  39      31.360   8.432  -7.227  1.00  0.76           C  
ATOM    579  OG  SER A  39      31.747   7.678  -8.341  1.00  0.76           O  
ATOM    580  H   SER A  39      30.671   9.333  -4.958  1.00  0.76           H  
ATOM    581  HA  SER A  39      30.003   7.002  -6.415  1.00  0.76           H  
ATOM    582 1HB  SER A  39      30.554   9.109  -7.505  1.00  0.76           H  
ATOM    583 2HB  SER A  39      32.197   9.040  -6.888  1.00  0.76           H  
ATOM    584  HG  SER A  39      32.430   7.077  -8.026  1.00  0.76           H  
ATOM    585  N   GLY A  40      31.778   5.281  -6.244  1.00  0.75           N  
ATOM    586  CA  GLY A  40      32.720   4.188  -6.021  1.00  0.75           C  
ATOM    587  C   GLY A  40      32.521   3.443  -4.691  1.00  0.75           C  
ATOM    588  O   GLY A  40      33.226   2.467  -4.425  1.00  0.75           O  
ATOM    589  H   GLY A  40      30.938   5.099  -6.775  1.00  0.75           H  
ATOM    590 1HA  GLY A  40      32.634   3.477  -6.843  1.00  0.75           H  
ATOM    591 2HA  GLY A  40      33.734   4.582  -6.059  1.00  0.75           H  
ATOM    592  N   THR A  41      31.553   3.870  -3.870  1.00  0.74           N  
ATOM    593  CA  THR A  41      31.329   3.223  -2.576  1.00  0.74           C  
ATOM    594  C   THR A  41      29.898   2.701  -2.439  1.00  0.74           C  
ATOM    595  O   THR A  41      29.013   3.080  -3.216  1.00  0.74           O  
ATOM    596  CB  THR A  41      31.600   4.224  -1.430  1.00  0.74           C  
ATOM    597  OG1 THR A  41      30.618   5.275  -1.456  1.00  0.74           O  
ATOM    598  CG2 THR A  41      32.970   4.865  -1.614  1.00  0.74           C  
ATOM    599  H   THR A  41      30.996   4.692  -4.106  1.00  0.74           H  
ATOM    600  HA  THR A  41      32.009   2.378  -2.479  1.00  0.74           H  
ATOM    601  HB  THR A  41      31.556   3.708  -0.472  1.00  0.74           H  
ATOM    602  HG1 THR A  41      30.453   5.523  -2.392  1.00  0.74           H  
ATOM    603 1HG2 THR A  41      33.151   5.573  -0.808  1.00  0.74           H  
ATOM    604 2HG2 THR A  41      33.739   4.093  -1.602  1.00  0.74           H  
ATOM    605 3HG2 THR A  41      32.999   5.395  -2.569  1.00  0.74           H  
ATOM    606  N   SER A  42      29.673   1.825  -1.452  1.00  0.71           N  
ATOM    607  CA  SER A  42      28.323   1.357  -1.158  1.00  0.71           C  
ATOM    608  C   SER A  42      27.660   2.408  -0.258  1.00  0.71           C  
ATOM    609  O   SER A  42      28.381   3.175   0.377  1.00  0.71           O  
ATOM    610  CB  SER A  42      28.382   0.010  -0.455  1.00  0.71           C  
ATOM    611  OG  SER A  42      28.934   0.142   0.824  1.00  0.71           O  
ATOM    612  H   SER A  42      30.445   1.517  -0.878  1.00  0.71           H  
ATOM    613  HA  SER A  42      27.792   1.250  -2.098  1.00  0.71           H  
ATOM    614 1HB  SER A  42      27.388  -0.420  -0.379  1.00  0.71           H  
ATOM    615 2HB  SER A  42      28.988  -0.676  -1.044  1.00  0.71           H  
ATOM    616  HG  SER A  42      28.263   0.611   1.349  1.00  0.71           H  
ATOM    617  N   PRO A  43      26.322   2.488  -0.170  1.00  0.68           N  
ATOM    618  CA  PRO A  43      25.611   3.323   0.780  1.00  0.68           C  
ATOM    619  C   PRO A  43      25.945   2.937   2.216  1.00  0.68           C  
ATOM    620  O   PRO A  43      26.066   1.747   2.525  1.00  0.68           O  
ATOM    621  CB  PRO A  43      24.145   3.025   0.458  1.00  0.68           C  
ATOM    622  CG  PRO A  43      24.146   2.531  -0.964  1.00  0.68           C  
ATOM    623  CD  PRO A  43      25.441   1.757  -1.102  1.00  0.68           C  
ATOM    624  HA  PRO A  43      25.860   4.375   0.593  1.00  0.68           H  
ATOM    625 1HB  PRO A  43      23.750   2.284   1.166  1.00  0.68           H  
ATOM    626 2HB  PRO A  43      23.548   3.938   0.583  1.00  0.68           H  
ATOM    627 1HG  PRO A  43      23.256   1.911  -1.150  1.00  0.68           H  
ATOM    628 2HG  PRO A  43      24.084   3.387  -1.655  1.00  0.68           H  
ATOM    629 1HD  PRO A  43      25.307   0.715  -0.784  1.00  0.68           H  
ATOM    630 2HD  PRO A  43      25.765   1.842  -2.134  1.00  0.68           H  
ATOM    631  N   LYS A  44      26.008   3.923   3.100  1.00  0.66           N  
ATOM    632  CA  LYS A  44      26.229   3.678   4.527  1.00  0.66           C  
ATOM    633  C   LYS A  44      25.088   4.304   5.308  1.00  0.66           C  
ATOM    634  O   LYS A  44      24.525   5.281   4.837  1.00  0.66           O  
ATOM    635  CB  LYS A  44      27.576   4.267   4.956  1.00  0.66           C  
ATOM    636  CG  LYS A  44      28.782   3.598   4.278  1.00  0.66           C  
ATOM    637  CD  LYS A  44      30.101   4.177   4.764  1.00  0.66           C  
ATOM    638  CE  LYS A  44      31.280   3.513   4.063  1.00  0.66           C  
ATOM    639  NZ  LYS A  44      32.585   4.060   4.533  1.00  0.66           N  
ATOM    640  H   LYS A  44      25.951   4.882   2.754  1.00  0.66           H  
ATOM    641  HA  LYS A  44      26.225   2.604   4.715  1.00  0.66           H  
ATOM    642 1HB  LYS A  44      27.600   5.323   4.701  1.00  0.66           H  
ATOM    643 2HB  LYS A  44      27.688   4.184   6.038  1.00  0.66           H  
ATOM    644 1HG  LYS A  44      28.763   2.526   4.481  1.00  0.66           H  
ATOM    645 2HG  LYS A  44      28.717   3.740   3.195  1.00  0.66           H  
ATOM    646 1HD  LYS A  44      30.122   5.248   4.558  1.00  0.66           H  
ATOM    647 2HD  LYS A  44      30.195   4.028   5.840  1.00  0.66           H  
ATOM    648 1HE  LYS A  44      31.254   2.442   4.259  1.00  0.66           H  
ATOM    649 2HE  LYS A  44      31.194   3.678   2.986  1.00  0.66           H  
ATOM    650 1HZ  LYS A  44      33.340   3.597   4.047  1.00  0.66           H  
ATOM    651 2HZ  LYS A  44      32.623   5.052   4.345  1.00  0.66           H  
ATOM    652 3HZ  LYS A  44      32.679   3.902   5.526  1.00  0.66           H  
ATOM    653  N   ILE A  45      24.740   3.772   6.490  1.00  0.66           N  
ATOM    654  CA  ILE A  45      23.666   4.390   7.293  1.00  0.66           C  
ATOM    655  C   ILE A  45      24.172   5.459   8.243  1.00  0.66           C  
ATOM    656  O   ILE A  45      25.105   5.229   9.012  1.00  0.66           O  
ATOM    657  CB  ILE A  45      22.869   3.366   8.117  1.00  0.66           C  
ATOM    658  CG1 ILE A  45      22.194   2.416   7.205  1.00  0.66           C  
ATOM    659  CG2 ILE A  45      21.816   4.101   8.988  1.00  0.66           C  
ATOM    660  CD1 ILE A  45      21.568   1.238   7.886  1.00  0.66           C  
ATOM    661  H   ILE A  45      25.219   2.953   6.838  1.00  0.66           H  
ATOM    662  HA  ILE A  45      22.962   4.865   6.611  1.00  0.66           H  
ATOM    663  HB  ILE A  45      23.544   2.800   8.757  1.00  0.66           H  
ATOM    664 1HG1 ILE A  45      21.416   2.960   6.677  1.00  0.66           H  
ATOM    665 2HG1 ILE A  45      22.921   2.051   6.484  1.00  0.66           H  
ATOM    666 1HG2 ILE A  45      21.257   3.377   9.563  1.00  0.66           H  
ATOM    667 2HG2 ILE A  45      22.309   4.788   9.671  1.00  0.66           H  
ATOM    668 3HG2 ILE A  45      21.132   4.664   8.345  1.00  0.66           H  
ATOM    669 1HD1 ILE A  45      21.090   0.600   7.143  1.00  0.66           H  
ATOM    670 2HD1 ILE A  45      22.336   0.671   8.411  1.00  0.66           H  
ATOM    671 3HD1 ILE A  45      20.824   1.583   8.595  1.00  0.66           H  
ATOM    672  N   TRP A  46      23.569   6.642   8.147  1.00  0.68           N  
ATOM    673  CA  TRP A  46      23.940   7.776   8.979  1.00  0.68           C  
ATOM    674  C   TRP A  46      22.938   8.069  10.098  1.00  0.68           C  
ATOM    675  O   TRP A  46      23.327   8.321  11.243  1.00  0.68           O  
ATOM    676  CB  TRP A  46      24.151   8.981   8.055  1.00  0.68           C  
ATOM    677  CG  TRP A  46      25.464   8.812   7.345  1.00  0.68           C  
ATOM    678  CD1 TRP A  46      25.740   7.851   6.459  1.00  0.68           C  
ATOM    679  CD2 TRP A  46      26.662   9.607   7.437  1.00  0.68           C  
ATOM    680  NE1 TRP A  46      27.031   7.946   6.036  1.00  0.68           N  
ATOM    681  CE2 TRP A  46      27.605   9.008   6.611  1.00  0.68           C  
ATOM    682  CE3 TRP A  46      27.007  10.739   8.128  1.00  0.68           C  
ATOM    683  CZ2 TRP A  46      28.878   9.501   6.476  1.00  0.68           C  
ATOM    684  CZ3 TRP A  46      28.289  11.233   7.981  1.00  0.68           C  
ATOM    685  CH2 TRP A  46      29.194  10.632   7.187  1.00  0.68           C  
ATOM    686  H   TRP A  46      22.810   6.742   7.477  1.00  0.68           H  
ATOM    687  HA  TRP A  46      24.895   7.538   9.425  1.00  0.68           H  
ATOM    688 1HB  TRP A  46      23.344   9.040   7.319  1.00  0.68           H  
ATOM    689 2HB  TRP A  46      24.165   9.906   8.633  1.00  0.68           H  
ATOM    690  HD1 TRP A  46      25.045   7.102   6.152  1.00  0.68           H  
ATOM    691  HE1 TRP A  46      27.482   7.329   5.380  1.00  0.68           H  
ATOM    692  HE3 TRP A  46      26.284  11.235   8.759  1.00  0.68           H  
ATOM    693  HZ2 TRP A  46      29.616   9.030   5.828  1.00  0.68           H  
ATOM    694  HZ3 TRP A  46      28.562  12.119   8.506  1.00  0.68           H  
ATOM    695  HH2 TRP A  46      30.192  11.061   7.101  1.00  0.68           H  
ATOM    696  N   ILE A  47      21.652   8.034   9.769  1.00  0.71           N  
ATOM    697  CA  ILE A  47      20.602   8.323  10.757  1.00  0.71           C  
ATOM    698  C   ILE A  47      19.570   7.204  10.765  1.00  0.71           C  
ATOM    699  O   ILE A  47      19.192   6.698   9.703  1.00  0.71           O  
ATOM    700  CB  ILE A  47      19.903   9.688  10.534  1.00  0.71           C  
ATOM    701  CG1 ILE A  47      20.900  10.876  10.567  1.00  0.71           C  
ATOM    702  CG2 ILE A  47      18.820   9.938  11.602  1.00  0.71           C  
ATOM    703  CD1 ILE A  47      21.522  11.119  11.895  1.00  0.71           C  
ATOM    704  H   ILE A  47      21.401   7.791   8.810  1.00  0.71           H  
ATOM    705  HA  ILE A  47      21.062   8.355  11.739  1.00  0.71           H  
ATOM    706  HB  ILE A  47      19.428   9.694   9.577  1.00  0.71           H  
ATOM    707 1HG1 ILE A  47      21.686  10.705   9.836  1.00  0.71           H  
ATOM    708 2HG1 ILE A  47      20.369  11.774  10.304  1.00  0.71           H  
ATOM    709 1HG2 ILE A  47      18.350  10.875  11.409  1.00  0.71           H  
ATOM    710 2HG2 ILE A  47      18.062   9.161  11.576  1.00  0.71           H  
ATOM    711 3HG2 ILE A  47      19.283   9.958  12.587  1.00  0.71           H  
ATOM    712 1HD1 ILE A  47      22.193  11.969  11.841  1.00  0.71           H  
ATOM    713 2HD1 ILE A  47      20.745  11.320  12.630  1.00  0.71           H  
ATOM    714 3HD1 ILE A  47      22.073  10.248  12.191  1.00  0.71           H  
ATOM    715  N   TYR A  48      19.097   6.809  11.940  1.00  0.74           N  
ATOM    716  CA  TYR A  48      18.082   5.769  11.965  1.00  0.74           C  
ATOM    717  C   TYR A  48      16.875   6.107  12.842  1.00  0.74           C  
ATOM    718  O   TYR A  48      16.940   6.891  13.799  1.00  0.74           O  
ATOM    719  CB  TYR A  48      18.757   4.435  12.328  1.00  0.74           C  
ATOM    720  CG  TYR A  48      19.405   4.308  13.689  1.00  0.74           C  
ATOM    721  CD1 TYR A  48      18.706   3.766  14.749  1.00  0.74           C  
ATOM    722  CD2 TYR A  48      20.720   4.723  13.871  1.00  0.74           C  
ATOM    723  CE1 TYR A  48      19.309   3.620  15.978  1.00  0.74           C  
ATOM    724  CE2 TYR A  48      21.314   4.581  15.108  1.00  0.74           C  
ATOM    725  CZ  TYR A  48      20.620   4.031  16.153  1.00  0.74           C  
ATOM    726  OH  TYR A  48      21.229   3.892  17.380  1.00  0.74           O  
ATOM    727  H   TYR A  48      19.440   7.245  12.793  1.00  0.74           H  
ATOM    728  HA  TYR A  48      17.687   5.653  10.959  1.00  0.74           H  
ATOM    729 1HB  TYR A  48      18.017   3.641  12.246  1.00  0.74           H  
ATOM    730 2HB  TYR A  48      19.527   4.236  11.591  1.00  0.74           H  
ATOM    731  HD1 TYR A  48      17.691   3.441  14.614  1.00  0.74           H  
ATOM    732  HD2 TYR A  48      21.282   5.156  13.041  1.00  0.74           H  
ATOM    733  HE1 TYR A  48      18.752   3.183  16.806  1.00  0.74           H  
ATOM    734  HE2 TYR A  48      22.330   4.896  15.265  1.00  0.74           H  
ATOM    735  HH  TYR A  48      22.103   4.298  17.349  1.00  0.74           H  
ATOM    736  N   GLU A  49      15.750   5.484  12.487  1.00  0.75           N  
ATOM    737  CA  GLU A  49      14.462   5.703  13.123  1.00  0.75           C  
ATOM    738  C   GLU A  49      14.126   7.181  12.932  1.00  0.75           C  
ATOM    739  O   GLU A  49      14.076   7.642  11.796  1.00  0.75           O  
ATOM    740  CB  GLU A  49      14.473   5.233  14.584  1.00  0.75           C  
ATOM    741  CG  GLU A  49      14.684   3.713  14.722  1.00  0.75           C  
ATOM    742  CD  GLU A  49      14.702   3.190  16.158  1.00  0.75           C  
ATOM    743  OE1 GLU A  49      14.552   3.967  17.077  1.00  0.75           O  
ATOM    744  OE2 GLU A  49      14.881   2.010  16.330  1.00  0.75           O  
ATOM    745  H   GLU A  49      15.767   4.891  11.663  1.00  0.75           H  
ATOM    746  HA  GLU A  49      13.707   5.120  12.596  1.00  0.75           H  
ATOM    747 1HB  GLU A  49      15.251   5.738  15.153  1.00  0.75           H  
ATOM    748 2HB  GLU A  49      13.518   5.474  15.051  1.00  0.75           H  
ATOM    749 1HG  GLU A  49      13.865   3.220  14.196  1.00  0.75           H  
ATOM    750 2HG  GLU A  49      15.592   3.437  14.217  1.00  0.75           H  
ATOM    751  N   SER A  50      13.899   7.936  13.992  1.00  0.75           N  
ATOM    752  CA  SER A  50      13.596   9.346  13.765  1.00  0.75           C  
ATOM    753  C   SER A  50      14.870  10.173  13.600  1.00  0.75           C  
ATOM    754  O   SER A  50      15.161  10.731  12.544  1.00  0.75           O  
ATOM    755  CB  SER A  50      12.801   9.895  14.943  1.00  0.75           C  
ATOM    756  OG  SER A  50      13.571   9.872  16.155  1.00  0.75           O  
ATOM    757  H   SER A  50      13.942   7.545  14.921  1.00  0.75           H  
ATOM    758  HA  SER A  50      13.000   9.439  12.855  1.00  0.75           H  
ATOM    759 1HB  SER A  50      12.494  10.921  14.720  1.00  0.75           H  
ATOM    760 2HB  SER A  50      11.892   9.308  15.069  1.00  0.75           H  
ATOM    761  HG  SER A  50      12.954  10.145  16.853  1.00  0.75           H  
ATOM    762  N   SER A  51      15.639  10.198  14.674  1.00  0.73           N  
ATOM    763  CA  SER A  51      16.810  11.037  14.825  1.00  0.73           C  
ATOM    764  C   SER A  51      18.053  10.383  15.431  1.00  0.73           C  
ATOM    765  O   SER A  51      18.908  11.086  15.970  1.00  0.73           O  
ATOM    766  CB  SER A  51      16.376  12.185  15.703  1.00  0.73           C  
ATOM    767  OG  SER A  51      15.908  11.699  16.933  1.00  0.73           O  
ATOM    768  H   SER A  51      15.301   9.686  15.473  1.00  0.73           H  
ATOM    769  HA  SER A  51      17.076  11.413  13.839  1.00  0.73           H  
ATOM    770 1HB  SER A  51      17.203  12.877  15.856  1.00  0.73           H  
ATOM    771 2HB  SER A  51      15.576  12.725  15.218  1.00  0.73           H  
ATOM    772  HG  SER A  51      15.170  11.087  16.706  1.00  0.73           H  
ATOM    773  N   LYS A  52      18.154   9.061  15.432  1.00  0.70           N  
ATOM    774  CA  LYS A  52      19.297   8.451  16.102  1.00  0.70           C  
ATOM    775  C   LYS A  52      20.525   8.411  15.206  1.00  0.70           C  
ATOM    776  O   LYS A  52      20.430   8.126  14.018  1.00  0.70           O  
ATOM    777  CB  LYS A  52      18.896   7.074  16.594  1.00  0.70           C  
ATOM    778  CG  LYS A  52      17.832   7.112  17.680  1.00  0.70           C  
ATOM    779  CD  LYS A  52      17.401   5.726  18.107  1.00  0.70           C  
ATOM    780  CE  LYS A  52      16.368   5.790  19.229  1.00  0.70           C  
ATOM    781  NZ  LYS A  52      15.814   4.444  19.554  1.00  0.70           N  
ATOM    782  H   LYS A  52      17.482   8.462  14.951  1.00  0.70           H  
ATOM    783  HA  LYS A  52      19.548   9.056  16.973  1.00  0.70           H  
ATOM    784 1HB  LYS A  52      18.511   6.491  15.767  1.00  0.70           H  
ATOM    785 2HB  LYS A  52      19.768   6.569  16.992  1.00  0.70           H  
ATOM    786 1HG  LYS A  52      18.219   7.649  18.545  1.00  0.70           H  
ATOM    787 2HG  LYS A  52      16.960   7.645  17.302  1.00  0.70           H  
ATOM    788 1HD  LYS A  52      16.957   5.207  17.250  1.00  0.70           H  
ATOM    789 2HD  LYS A  52      18.266   5.159  18.446  1.00  0.70           H  
ATOM    790 1HE  LYS A  52      16.840   6.202  20.119  1.00  0.70           H  
ATOM    791 2HE  LYS A  52      15.549   6.442  18.926  1.00  0.70           H  
ATOM    792 1HZ  LYS A  52      15.135   4.519  20.291  1.00  0.70           H  
ATOM    793 2HZ  LYS A  52      15.355   4.081  18.703  1.00  0.70           H  
ATOM    794 3HZ  LYS A  52      16.551   3.821  19.835  1.00  0.70           H  
ATOM    795  N   LEU A  53      21.702   8.653  15.772  1.00  0.67           N  
ATOM    796  CA  LEU A  53      22.912   8.645  14.951  1.00  0.67           C  
ATOM    797  C   LEU A  53      23.661   7.335  14.968  1.00  0.67           C  
ATOM    798  O   LEU A  53      23.917   6.757  16.026  1.00  0.67           O  
ATOM    799  CB  LEU A  53      23.878   9.739  15.404  1.00  0.67           C  
ATOM    800  CG  LEU A  53      23.660  11.140  14.834  1.00  0.67           C  
ATOM    801  CD1 LEU A  53      22.322  11.692  15.317  1.00  0.67           C  
ATOM    802  CD2 LEU A  53      24.824  12.037  15.252  1.00  0.67           C  
ATOM    803  H   LEU A  53      21.757   8.872  16.757  1.00  0.67           H  
ATOM    804  HA  LEU A  53      22.628   8.845  13.920  1.00  0.67           H  
ATOM    805 1HB  LEU A  53      23.833   9.814  16.487  1.00  0.67           H  
ATOM    806 2HB  LEU A  53      24.889   9.428  15.127  1.00  0.67           H  
ATOM    807  HG  LEU A  53      23.641  11.091  13.756  1.00  0.67           H  
ATOM    808 1HD1 LEU A  53      22.170  12.686  14.904  1.00  0.67           H  
ATOM    809 2HD1 LEU A  53      21.517  11.049  14.991  1.00  0.67           H  
ATOM    810 3HD1 LEU A  53      22.319  11.751  16.402  1.00  0.67           H  
ATOM    811 1HD2 LEU A  53      24.682  13.035  14.826  1.00  0.67           H  
ATOM    812 2HD2 LEU A  53      24.867  12.107  16.336  1.00  0.67           H  
ATOM    813 3HD2 LEU A  53      25.759  11.619  14.881  1.00  0.67           H  
ATOM    814  N   ALA A  54      23.996   6.857  13.777  1.00  0.65           N  
ATOM    815  CA  ALA A  54      24.771   5.640  13.627  1.00  0.65           C  
ATOM    816  C   ALA A  54      26.159   5.875  14.203  1.00  0.65           C  
ATOM    817  O   ALA A  54      26.665   7.001  14.179  1.00  0.65           O  
ATOM    818  CB  ALA A  54      24.826   5.216  12.176  1.00  0.65           C  
ATOM    819  H   ALA A  54      23.728   7.378  12.937  1.00  0.65           H  
ATOM    820  HA  ALA A  54      24.298   4.850  14.203  1.00  0.65           H  
ATOM    821 1HB  ALA A  54      25.402   4.298  12.082  1.00  0.65           H  
ATOM    822 2HB  ALA A  54      23.816   5.049  11.806  1.00  0.65           H  
ATOM    823 3HB  ALA A  54      25.295   5.987  11.584  1.00  0.65           H  
ATOM    824  N   SER A  55      26.781   4.834  14.736  1.00  0.64           N  
ATOM    825  CA  SER A  55      28.113   5.023  15.283  1.00  0.64           C  
ATOM    826  C   SER A  55      29.051   5.582  14.222  1.00  0.64           C  
ATOM    827  O   SER A  55      29.050   5.130  13.078  1.00  0.64           O  
ATOM    828  CB  SER A  55      28.655   3.716  15.817  1.00  0.64           C  
ATOM    829  OG  SER A  55      29.970   3.871  16.271  1.00  0.64           O  
ATOM    830  H   SER A  55      26.341   3.926  14.758  1.00  0.64           H  
ATOM    831  HA  SER A  55      28.052   5.739  16.104  1.00  0.64           H  
ATOM    832 1HB  SER A  55      28.024   3.363  16.631  1.00  0.64           H  
ATOM    833 2HB  SER A  55      28.627   2.964  15.030  1.00  0.64           H  
ATOM    834  HG  SER A  55      30.465   4.222  15.524  1.00  0.64           H  
ATOM    835  N   GLY A  56      29.864   6.559  14.620  1.00  0.64           N  
ATOM    836  CA  GLY A  56      30.833   7.196  13.731  1.00  0.64           C  
ATOM    837  C   GLY A  56      30.298   8.455  13.036  1.00  0.64           C  
ATOM    838  O   GLY A  56      31.064   9.194  12.417  1.00  0.64           O  
ATOM    839  H   GLY A  56      29.800   6.879  15.577  1.00  0.64           H  
ATOM    840 1HA  GLY A  56      31.723   7.455  14.305  1.00  0.64           H  
ATOM    841 2HA  GLY A  56      31.147   6.477  12.976  1.00  0.64           H  
ATOM    842  N   VAL A  57      28.997   8.711  13.150  1.00  0.63           N  
ATOM    843  CA  VAL A  57      28.387   9.875  12.519  1.00  0.63           C  
ATOM    844  C   VAL A  57      28.586  11.180  13.303  1.00  0.63           C  
ATOM    845  O   VAL A  57      28.312  11.224  14.502  1.00  0.63           O  
ATOM    846  CB  VAL A  57      26.901   9.618  12.325  1.00  0.63           C  
ATOM    847  CG1 VAL A  57      26.179  10.831  11.789  1.00  0.63           C  
ATOM    848  CG2 VAL A  57      26.773   8.498  11.381  1.00  0.63           C  
ATOM    849  H   VAL A  57      28.390   8.064  13.658  1.00  0.63           H  
ATOM    850  HA  VAL A  57      28.794   9.925  11.521  1.00  0.63           H  
ATOM    851  HB  VAL A  57      26.453   9.351  13.278  1.00  0.63           H  
ATOM    852 1HG1 VAL A  57      25.121  10.594  11.651  1.00  0.63           H  
ATOM    853 2HG1 VAL A  57      26.276  11.648  12.491  1.00  0.63           H  
ATOM    854 3HG1 VAL A  57      26.604  11.120  10.864  1.00  0.63           H  
ATOM    855 1HG2 VAL A  57      25.745   8.294  11.269  1.00  0.63           H  
ATOM    856 2HG2 VAL A  57      27.212   8.764  10.422  1.00  0.63           H  
ATOM    857 3HG2 VAL A  57      27.280   7.619  11.778  1.00  0.63           H  
ATOM    858  N   PRO A  58      29.102  12.247  12.668  1.00  0.63           N  
ATOM    859  CA  PRO A  58      29.296  13.564  13.232  1.00  0.63           C  
ATOM    860  C   PRO A  58      27.998  14.157  13.749  1.00  0.63           C  
ATOM    861  O   PRO A  58      26.943  14.004  13.134  1.00  0.63           O  
ATOM    862  CB  PRO A  58      29.810  14.361  12.035  1.00  0.63           C  
ATOM    863  CG  PRO A  58      30.450  13.352  11.147  1.00  0.63           C  
ATOM    864  CD  PRO A  58      29.623  12.121  11.302  1.00  0.63           C  
ATOM    865  HA  PRO A  58      30.049  13.509  14.033  1.00  0.63           H  
ATOM    866 1HB  PRO A  58      28.985  14.841  11.551  1.00  0.63           H  
ATOM    867 2HB  PRO A  58      30.498  15.143  12.375  1.00  0.63           H  
ATOM    868 1HG  PRO A  58      30.469  13.711  10.107  1.00  0.63           H  
ATOM    869 2HG  PRO A  58      31.496  13.191  11.448  1.00  0.63           H  
ATOM    870 1HD  PRO A  58      28.806  12.101  10.606  1.00  0.63           H  
ATOM    871 2HD  PRO A  58      30.322  11.280  11.192  1.00  0.63           H  
ATOM    872  N   VAL A  59      28.106  14.920  14.827  1.00  0.63           N  
ATOM    873  CA  VAL A  59      26.962  15.557  15.472  1.00  0.63           C  
ATOM    874  C   VAL A  59      26.221  16.567  14.595  1.00  0.63           C  
ATOM    875  O   VAL A  59      25.089  16.935  14.895  1.00  0.63           O  
ATOM    876  CB  VAL A  59      27.428  16.232  16.766  1.00  0.63           C  
ATOM    877  CG1 VAL A  59      27.979  15.178  17.711  1.00  0.63           C  
ATOM    878  CG2 VAL A  59      28.495  17.272  16.445  1.00  0.63           C  
ATOM    879  H   VAL A  59      29.014  15.021  15.260  1.00  0.63           H  
ATOM    880  HA  VAL A  59      26.259  14.769  15.744  1.00  0.63           H  
ATOM    881  HB  VAL A  59      26.578  16.711  17.253  1.00  0.63           H  
ATOM    882 1HG1 VAL A  59      28.303  15.652  18.639  1.00  0.63           H  
ATOM    883 2HG1 VAL A  59      27.201  14.446  17.929  1.00  0.63           H  
ATOM    884 3HG1 VAL A  59      28.827  14.678  17.243  1.00  0.63           H  
ATOM    885 1HG2 VAL A  59      28.824  17.748  17.368  1.00  0.63           H  
ATOM    886 2HG2 VAL A  59      29.343  16.787  15.964  1.00  0.63           H  
ATOM    887 3HG2 VAL A  59      28.084  18.028  15.779  1.00  0.63           H  
ATOM    888  N   ARG A  60      26.855  17.031  13.514  1.00  0.62           N  
ATOM    889  CA  ARG A  60      26.195  17.948  12.590  1.00  0.62           C  
ATOM    890  C   ARG A  60      25.018  17.293  11.853  1.00  0.62           C  
ATOM    891  O   ARG A  60      24.181  17.998  11.282  1.00  0.62           O  
ATOM    892  CB  ARG A  60      27.174  18.547  11.583  1.00  0.62           C  
ATOM    893  CG  ARG A  60      27.795  17.604  10.593  1.00  0.62           C  
ATOM    894  CD  ARG A  60      28.748  18.327   9.700  1.00  0.62           C  
ATOM    895  NE  ARG A  60      29.409  17.465   8.740  1.00  0.62           N  
ATOM    896  CZ  ARG A  60      30.535  16.775   8.986  1.00  0.62           C  
ATOM    897  NH1 ARG A  60      31.132  16.870  10.157  1.00  0.62           N  
ATOM    898  NH2 ARG A  60      31.046  16.012   8.044  1.00  0.62           N  
ATOM    899  H   ARG A  60      27.791  16.712  13.324  1.00  0.62           H  
ATOM    900  HA  ARG A  60      25.797  18.776  13.177  1.00  0.62           H  
ATOM    901 1HB  ARG A  60      26.668  19.316  11.004  1.00  0.62           H  
ATOM    902 2HB  ARG A  60      27.988  19.032  12.120  1.00  0.62           H  
ATOM    903 1HG  ARG A  60      28.325  16.846  11.120  1.00  0.62           H  
ATOM    904 2HG  ARG A  60      27.018  17.162   9.977  1.00  0.62           H  
ATOM    905 1HD  ARG A  60      28.170  19.031   9.151  1.00  0.62           H  
ATOM    906 2HD  ARG A  60      29.509  18.847  10.279  1.00  0.62           H  
ATOM    907  HE  ARG A  60      29.028  17.407   7.781  1.00  0.62           H  
ATOM    908 1HH1 ARG A  60      30.752  17.476  10.866  1.00  0.62           H  
ATOM    909 2HH1 ARG A  60      31.991  16.369  10.324  1.00  0.62           H  
ATOM    910 1HH2 ARG A  60      30.558  15.944   7.130  1.00  0.62           H  
ATOM    911 2HH2 ARG A  60      31.900  15.509   8.203  1.00  0.62           H  
ATOM    912  N   PHE A  61      24.959  15.952  11.840  1.00  0.62           N  
ATOM    913  CA  PHE A  61      23.877  15.229  11.172  1.00  0.62           C  
ATOM    914  C   PHE A  61      22.774  14.880  12.142  1.00  0.62           C  
ATOM    915  O   PHE A  61      23.019  14.258  13.171  1.00  0.62           O  
ATOM    916  CB  PHE A  61      24.385  13.925  10.575  1.00  0.62           C  
ATOM    917  CG  PHE A  61      25.257  14.095   9.432  1.00  0.62           C  
ATOM    918  CD1 PHE A  61      26.583  14.351   9.610  1.00  0.62           C  
ATOM    919  CD2 PHE A  61      24.763  13.970   8.160  1.00  0.62           C  
ATOM    920  CE1 PHE A  61      27.408  14.514   8.532  1.00  0.62           C  
ATOM    921  CE2 PHE A  61      25.579  14.118   7.083  1.00  0.62           C  
ATOM    922  CZ  PHE A  61      26.905  14.397   7.261  1.00  0.62           C  
ATOM    923  H   PHE A  61      25.669  15.405  12.331  1.00  0.62           H  
ATOM    924  HA  PHE A  61      23.462  15.858  10.382  1.00  0.62           H  
ATOM    925 1HB  PHE A  61      24.931  13.381  11.341  1.00  0.62           H  
ATOM    926 2HB  PHE A  61      23.540  13.309  10.271  1.00  0.62           H  
ATOM    927  HD1 PHE A  61      26.968  14.433  10.623  1.00  0.62           H  
ATOM    928  HD2 PHE A  61      23.710  13.753   8.015  1.00  0.62           H  
ATOM    929  HE1 PHE A  61      28.461  14.724   8.677  1.00  0.62           H  
ATOM    930  HE2 PHE A  61      25.177  14.021   6.091  1.00  0.62           H  
ATOM    931  HZ  PHE A  61      27.559  14.517   6.395  1.00  0.62           H  
ATOM    932  N   SER A  62      21.550  15.228  11.787  1.00  0.63           N  
ATOM    933  CA  SER A  62      20.417  14.910  12.636  1.00  0.63           C  
ATOM    934  C   SER A  62      19.169  14.733  11.819  1.00  0.63           C  
ATOM    935  O   SER A  62      18.890  15.534  10.931  1.00  0.63           O  
ATOM    936  CB  SER A  62      20.171  16.043  13.606  1.00  0.63           C  
ATOM    937  OG  SER A  62      19.068  15.773  14.432  1.00  0.63           O  
ATOM    938  H   SER A  62      21.415  15.776  10.937  1.00  0.63           H  
ATOM    939  HA  SER A  62      20.623  13.984  13.175  1.00  0.63           H  
ATOM    940 1HB  SER A  62      21.060  16.201  14.217  1.00  0.63           H  
ATOM    941 2HB  SER A  62      19.991  16.959  13.043  1.00  0.63           H  
ATOM    942  HG  SER A  62      18.353  15.464  13.849  1.00  0.63           H  
ATOM    943  N   GLY A  63      18.398  13.710  12.117  1.00  0.65           N  
ATOM    944  CA  GLY A  63      17.145  13.585  11.407  1.00  0.65           C  
ATOM    945  C   GLY A  63      16.000  13.865  12.338  1.00  0.65           C  
ATOM    946  O   GLY A  63      16.218  14.263  13.484  1.00  0.65           O  
ATOM    947  H   GLY A  63      18.662  13.048  12.834  1.00  0.65           H  
ATOM    948 1HA  GLY A  63      17.120  14.300  10.598  1.00  0.65           H  
ATOM    949 2HA  GLY A  63      17.036  12.596  10.967  1.00  0.65           H  
ATOM    950  N   SER A  64      14.798  13.676  11.833  1.00  0.67           N  
ATOM    951  CA  SER A  64      13.577  13.856  12.602  1.00  0.67           C  
ATOM    952  C   SER A  64      12.387  13.246  11.880  1.00  0.67           C  
ATOM    953  O   SER A  64      12.533  12.646  10.812  1.00  0.67           O  
ATOM    954  CB  SER A  64      13.312  15.321  12.905  1.00  0.67           C  
ATOM    955  OG  SER A  64      12.256  15.443  13.836  1.00  0.67           O  
ATOM    956  H   SER A  64      14.757  13.400  10.855  1.00  0.67           H  
ATOM    957  HA  SER A  64      13.695  13.330  13.551  1.00  0.67           H  
ATOM    958 1HB  SER A  64      14.207  15.790  13.306  1.00  0.67           H  
ATOM    959 2HB  SER A  64      13.052  15.842  11.983  1.00  0.67           H  
ATOM    960  HG  SER A  64      12.197  16.382  14.041  1.00  0.67           H  
ATOM    961  N   GLY A  65      11.212  13.424  12.472  1.00  0.69           N  
ATOM    962  CA  GLY A  65       9.964  12.971  11.875  1.00  0.69           C  
ATOM    963  C   GLY A  65       9.340  11.715  12.456  1.00  0.69           C  
ATOM    964  O   GLY A  65       9.841  11.123  13.418  1.00  0.69           O  
ATOM    965  H   GLY A  65      11.214  13.958  13.331  1.00  0.69           H  
ATOM    966 1HA  GLY A  65       9.236  13.780  11.932  1.00  0.69           H  
ATOM    967 2HA  GLY A  65      10.131  12.810  10.832  1.00  0.69           H  
ATOM    968  N   SER A  66       8.174  11.398  11.899  1.00  0.70           N  
ATOM    969  CA  SER A  66       7.310  10.297  12.319  1.00  0.70           C  
ATOM    970  C   SER A  66       6.229  10.036  11.266  1.00  0.70           C  
ATOM    971  O   SER A  66       5.968  10.891  10.414  1.00  0.70           O  
ATOM    972  CB  SER A  66       6.660  10.622  13.658  1.00  0.70           C  
ATOM    973  OG  SER A  66       5.754  11.688  13.539  1.00  0.70           O  
ATOM    974  H   SER A  66       7.918  11.948  11.078  1.00  0.70           H  
ATOM    975  HA  SER A  66       7.915   9.397  12.427  1.00  0.70           H  
ATOM    976 1HB  SER A  66       6.138   9.742  14.026  1.00  0.70           H  
ATOM    977 2HB  SER A  66       7.426  10.872  14.391  1.00  0.70           H  
ATOM    978  HG  SER A  66       5.341  11.781  14.400  1.00  0.70           H  
ATOM    979  N   GLY A  67       5.532   8.904  11.353  1.00  0.70           N  
ATOM    980  CA  GLY A  67       4.384   8.715  10.468  1.00  0.70           C  
ATOM    981  C   GLY A  67       4.776   8.729   8.998  1.00  0.70           C  
ATOM    982  O   GLY A  67       5.441   7.821   8.508  1.00  0.70           O  
ATOM    983  H   GLY A  67       5.778   8.199  12.035  1.00  0.70           H  
ATOM    984 1HA  GLY A  67       3.901   7.766  10.706  1.00  0.70           H  
ATOM    985 2HA  GLY A  67       3.651   9.498  10.656  1.00  0.70           H  
ATOM    986  N   THR A  68       4.286   9.724   8.271  1.00  0.68           N  
ATOM    987  CA  THR A  68       4.554   9.830   6.845  1.00  0.68           C  
ATOM    988  C   THR A  68       5.574  10.895   6.461  1.00  0.68           C  
ATOM    989  O   THR A  68       5.759  11.148   5.270  1.00  0.68           O  
ATOM    990  CB  THR A  68       3.257  10.080   6.062  1.00  0.68           C  
ATOM    991  OG1 THR A  68       2.613  11.276   6.536  1.00  0.68           O  
ATOM    992  CG2 THR A  68       2.336   8.903   6.198  1.00  0.68           C  
ATOM    993  H   THR A  68       3.738  10.440   8.729  1.00  0.68           H  
ATOM    994  HA  THR A  68       4.949   8.871   6.511  1.00  0.68           H  
ATOM    995  HB  THR A  68       3.500  10.215   5.012  1.00  0.68           H  
ATOM    996  HG1 THR A  68       1.822  11.439   6.011  1.00  0.68           H  
ATOM    997 1HG2 THR A  68       1.429   9.072   5.620  1.00  0.68           H  
ATOM    998 2HG2 THR A  68       2.855   8.052   5.813  1.00  0.68           H  
ATOM    999 3HG2 THR A  68       2.079   8.743   7.241  1.00  0.68           H  
ATOM   1000  N   SER A  69       6.243  11.521   7.437  1.00  0.66           N  
ATOM   1001  CA  SER A  69       7.226  12.554   7.086  1.00  0.66           C  
ATOM   1002  C   SER A  69       8.476  12.546   7.951  1.00  0.66           C  
ATOM   1003  O   SER A  69       8.415  12.705   9.176  1.00  0.66           O  
ATOM   1004  CB  SER A  69       6.607  13.931   7.154  1.00  0.66           C  
ATOM   1005  OG  SER A  69       7.558  14.914   6.858  1.00  0.66           O  
ATOM   1006  H   SER A  69       6.070  11.280   8.416  1.00  0.66           H  
ATOM   1007  HA  SER A  69       7.547  12.380   6.060  1.00  0.66           H  
ATOM   1008 1HB  SER A  69       5.787  13.987   6.439  1.00  0.66           H  
ATOM   1009 2HB  SER A  69       6.192  14.100   8.146  1.00  0.66           H  
ATOM   1010  HG  SER A  69       8.032  14.595   6.079  1.00  0.66           H  
ATOM   1011  N   TYR A  70       9.613  12.371   7.275  1.00  0.64           N  
ATOM   1012  CA  TYR A  70      10.939  12.308   7.876  1.00  0.64           C  
ATOM   1013  C   TYR A  70      11.891  13.319   7.257  1.00  0.64           C  
ATOM   1014  O   TYR A  70      11.748  13.705   6.094  1.00  0.64           O  
ATOM   1015  CB  TYR A  70      11.482  10.880   7.802  1.00  0.64           C  
ATOM   1016  CG  TYR A  70      10.700   9.863   8.706  1.00  0.64           C  
ATOM   1017  CD1 TYR A  70       9.501   9.279   8.285  1.00  0.64           C  
ATOM   1018  CD2 TYR A  70      11.227   9.501   9.945  1.00  0.64           C  
ATOM   1019  CE1 TYR A  70       8.840   8.359   9.100  1.00  0.64           C  
ATOM   1020  CE2 TYR A  70      10.570   8.575  10.750  1.00  0.64           C  
ATOM   1021  CZ  TYR A  70       9.375   7.998  10.333  1.00  0.64           C  
ATOM   1022  OH  TYR A  70       8.734   7.063  11.171  1.00  0.64           O  
ATOM   1023  H   TYR A  70       9.554  12.270   6.262  1.00  0.64           H  
ATOM   1024  HA  TYR A  70      10.859  12.570   8.913  1.00  0.64           H  
ATOM   1025 1HB  TYR A  70      11.449  10.525   6.769  1.00  0.64           H  
ATOM   1026 2HB  TYR A  70      12.528  10.877   8.116  1.00  0.64           H  
ATOM   1027  HD1 TYR A  70       9.074   9.551   7.321  1.00  0.64           H  
ATOM   1028  HD2 TYR A  70      12.170   9.943  10.286  1.00  0.64           H  
ATOM   1029  HE1 TYR A  70       7.911   7.927   8.772  1.00  0.64           H  
ATOM   1030  HE2 TYR A  70      11.000   8.301  11.714  1.00  0.64           H  
ATOM   1031  HH  TYR A  70       7.942   6.641  10.740  1.00  0.64           H  
ATOM   1032  N   SER A  71      12.887  13.739   8.023  1.00  0.62           N  
ATOM   1033  CA  SER A  71      13.847  14.693   7.473  1.00  0.62           C  
ATOM   1034  C   SER A  71      15.269  14.452   7.938  1.00  0.62           C  
ATOM   1035  O   SER A  71      15.505  13.800   8.958  1.00  0.62           O  
ATOM   1036  CB  SER A  71      13.447  16.113   7.837  1.00  0.62           C  
ATOM   1037  OG  SER A  71      13.530  16.320   9.216  1.00  0.62           O  
ATOM   1038  H   SER A  71      12.948  13.396   8.983  1.00  0.62           H  
ATOM   1039  HA  SER A  71      13.829  14.613   6.391  1.00  0.62           H  
ATOM   1040 1HB  SER A  71      14.101  16.818   7.317  1.00  0.62           H  
ATOM   1041 2HB  SER A  71      12.430  16.299   7.495  1.00  0.62           H  
ATOM   1042  HG  SER A  71      14.466  16.245   9.435  1.00  0.62           H  
ATOM   1043  N   LEU A  72      16.204  15.014   7.171  1.00  0.60           N  
ATOM   1044  CA  LEU A  72      17.629  15.019   7.484  1.00  0.60           C  
ATOM   1045  C   LEU A  72      18.209  16.391   7.347  1.00  0.60           C  
ATOM   1046  O   LEU A  72      18.098  17.032   6.300  1.00  0.60           O  
ATOM   1047  CB  LEU A  72      18.441  14.080   6.593  1.00  0.60           C  
ATOM   1048  CG  LEU A  72      19.997  14.141   6.765  1.00  0.60           C  
ATOM   1049  CD1 LEU A  72      20.364  13.694   8.161  1.00  0.60           C  
ATOM   1050  CD2 LEU A  72      20.672  13.220   5.748  1.00  0.60           C  
ATOM   1051  H   LEU A  72      15.889  15.485   6.323  1.00  0.60           H  
ATOM   1052  HA  LEU A  72      17.763  14.704   8.512  1.00  0.60           H  
ATOM   1053 1HB  LEU A  72      18.189  13.107   6.887  1.00  0.60           H  
ATOM   1054 2HB  LEU A  72      18.190  14.245   5.552  1.00  0.60           H  
ATOM   1055  HG  LEU A  72      20.340  15.167   6.619  1.00  0.60           H  
ATOM   1056 1HD1 LEU A  72      21.437  13.735   8.295  1.00  0.60           H  
ATOM   1057 2HD1 LEU A  72      19.892  14.334   8.890  1.00  0.60           H  
ATOM   1058 3HD1 LEU A  72      20.014  12.677   8.287  1.00  0.60           H  
ATOM   1059 1HD2 LEU A  72      21.753  13.272   5.876  1.00  0.60           H  
ATOM   1060 2HD2 LEU A  72      20.339  12.201   5.911  1.00  0.60           H  
ATOM   1061 3HD2 LEU A  72      20.415  13.517   4.742  1.00  0.60           H  
ATOM   1062  N   THR A  73      18.829  16.841   8.416  1.00  0.59           N  
ATOM   1063  CA  THR A  73      19.466  18.124   8.442  1.00  0.59           C  
ATOM   1064  C   THR A  73      20.951  18.008   8.717  1.00  0.59           C  
ATOM   1065  O   THR A  73      21.394  17.262   9.599  1.00  0.59           O  
ATOM   1066  CB  THR A  73      18.810  19.046   9.482  1.00  0.59           C  
ATOM   1067  OG1 THR A  73      17.432  19.268   9.133  1.00  0.59           O  
ATOM   1068  CG2 THR A  73      19.526  20.390   9.539  1.00  0.59           C  
ATOM   1069  H   THR A  73      18.860  16.271   9.257  1.00  0.59           H  
ATOM   1070  HA  THR A  73      19.344  18.581   7.472  1.00  0.59           H  
ATOM   1071  HB  THR A  73      18.853  18.566  10.462  1.00  0.59           H  
ATOM   1072  HG1 THR A  73      17.380  19.883   8.418  1.00  0.59           H  
ATOM   1073 1HG2 THR A  73      19.035  21.006  10.276  1.00  0.59           H  
ATOM   1074 2HG2 THR A  73      20.564  20.251   9.825  1.00  0.59           H  
ATOM   1075 3HG2 THR A  73      19.480  20.874   8.560  1.00  0.59           H  
ATOM   1076  N   ILE A  74      21.727  18.744   7.936  1.00  0.59           N  
ATOM   1077  CA  ILE A  74      23.151  18.827   8.153  1.00  0.59           C  
ATOM   1078  C   ILE A  74      23.390  20.270   8.596  1.00  0.59           C  
ATOM   1079  O   ILE A  74      23.146  21.209   7.834  1.00  0.59           O  
ATOM   1080  CB  ILE A  74      23.924  18.467   6.876  1.00  0.59           C  
ATOM   1081  CG1 ILE A  74      23.498  17.050   6.425  1.00  0.59           C  
ATOM   1082  CG2 ILE A  74      25.446  18.501   7.183  1.00  0.59           C  
ATOM   1083  CD1 ILE A  74      24.011  16.623   5.063  1.00  0.59           C  
ATOM   1084  H   ILE A  74      21.295  19.286   7.193  1.00  0.59           H  
ATOM   1085  HA  ILE A  74      23.449  18.151   8.949  1.00  0.59           H  
ATOM   1086  HB  ILE A  74      23.680  19.166   6.081  1.00  0.59           H  
ATOM   1087 1HG1 ILE A  74      23.836  16.357   7.168  1.00  0.59           H  
ATOM   1088 2HG1 ILE A  74      22.411  17.006   6.389  1.00  0.59           H  
ATOM   1089 1HG2 ILE A  74      26.019  18.228   6.298  1.00  0.59           H  
ATOM   1090 2HG2 ILE A  74      25.732  19.501   7.500  1.00  0.59           H  
ATOM   1091 3HG2 ILE A  74      25.666  17.790   7.979  1.00  0.59           H  
ATOM   1092 1HD1 ILE A  74      23.653  15.620   4.845  1.00  0.59           H  
ATOM   1093 2HD1 ILE A  74      23.643  17.308   4.299  1.00  0.59           H  
ATOM   1094 3HD1 ILE A  74      25.104  16.626   5.060  1.00  0.59           H  
ATOM   1095  N   SER A  75      23.818  20.453   9.847  1.00  0.60           N  
ATOM   1096  CA  SER A  75      23.952  21.793  10.430  1.00  0.60           C  
ATOM   1097  C   SER A  75      24.954  22.687   9.710  1.00  0.60           C  
ATOM   1098  O   SER A  75      24.784  23.905   9.658  1.00  0.60           O  
ATOM   1099  CB  SER A  75      24.342  21.692  11.885  1.00  0.60           C  
ATOM   1100  OG  SER A  75      23.323  21.099  12.638  1.00  0.60           O  
ATOM   1101  H   SER A  75      24.007  19.631  10.424  1.00  0.60           H  
ATOM   1102  HA  SER A  75      22.978  22.275  10.378  1.00  0.60           H  
ATOM   1103 1HB  SER A  75      25.253  21.108  11.978  1.00  0.60           H  
ATOM   1104 2HB  SER A  75      24.553  22.687  12.270  1.00  0.60           H  
ATOM   1105  HG  SER A  75      23.237  20.193  12.302  1.00  0.60           H  
ATOM   1106  N   SER A  76      26.039  22.086   9.246  1.00  0.61           N  
ATOM   1107  CA  SER A  76      27.107  22.797   8.560  1.00  0.61           C  
ATOM   1108  C   SER A  76      27.745  21.880   7.539  1.00  0.61           C  
ATOM   1109  O   SER A  76      28.471  20.963   7.906  1.00  0.61           O  
ATOM   1110  CB  SER A  76      28.155  23.234   9.577  1.00  0.61           C  
ATOM   1111  OG  SER A  76      29.235  23.862   8.959  1.00  0.61           O  
ATOM   1112  H   SER A  76      26.101  21.088   9.338  1.00  0.61           H  
ATOM   1113  HA  SER A  76      26.693  23.667   8.045  1.00  0.61           H  
ATOM   1114 1HB  SER A  76      27.699  23.913  10.297  1.00  0.61           H  
ATOM   1115 2HB  SER A  76      28.506  22.361  10.125  1.00  0.61           H  
ATOM   1116  HG  SER A  76      29.489  23.284   8.230  1.00  0.61           H  
ATOM   1117  N   MET A  77      27.534  22.144   6.263  1.00  0.62           N  
ATOM   1118  CA  MET A  77      28.087  21.257   5.253  1.00  0.62           C  
ATOM   1119  C   MET A  77      29.603  21.314   5.214  1.00  0.62           C  
ATOM   1120  O   MET A  77      30.203  22.390   5.276  1.00  0.62           O  
ATOM   1121  CB  MET A  77      27.543  21.627   3.865  1.00  0.62           C  
ATOM   1122  CG  MET A  77      26.058  21.388   3.647  1.00  0.62           C  
ATOM   1123  SD  MET A  77      25.551  19.651   3.705  1.00  0.62           S  
ATOM   1124  CE  MET A  77      26.114  18.981   2.141  1.00  0.62           C  
ATOM   1125  H   MET A  77      26.919  22.917   6.000  1.00  0.62           H  
ATOM   1126  HA  MET A  77      27.803  20.230   5.495  1.00  0.62           H  
ATOM   1127 1HB  MET A  77      27.720  22.690   3.678  1.00  0.62           H  
ATOM   1128 2HB  MET A  77      28.090  21.068   3.105  1.00  0.62           H  
ATOM   1129 1HG  MET A  77      25.499  21.916   4.404  1.00  0.62           H  
ATOM   1130 2HG  MET A  77      25.786  21.797   2.679  1.00  0.62           H  
ATOM   1131 1HE  MET A  77      25.857  17.919   2.084  1.00  0.62           H  
ATOM   1132 2HE  MET A  77      25.631  19.515   1.322  1.00  0.62           H  
ATOM   1133 3HE  MET A  77      27.195  19.097   2.060  1.00  0.62           H  
ATOM   1134  N   GLU A  78      30.218  20.156   5.055  1.00  0.64           N  
ATOM   1135  CA  GLU A  78      31.656  20.063   4.828  1.00  0.64           C  
ATOM   1136  C   GLU A  78      31.875  19.514   3.425  1.00  0.64           C  
ATOM   1137  O   GLU A  78      30.968  18.945   2.828  1.00  0.64           O  
ATOM   1138  CB  GLU A  78      32.367  19.199   5.884  1.00  0.64           C  
ATOM   1139  CG  GLU A  78      32.302  19.762   7.316  1.00  0.64           C  
ATOM   1140  CD  GLU A  78      33.126  18.968   8.324  1.00  0.64           C  
ATOM   1141  OE1 GLU A  78      33.762  18.016   7.932  1.00  0.64           O  
ATOM   1142  OE2 GLU A  78      33.102  19.308   9.485  1.00  0.64           O  
ATOM   1143  H   GLU A  78      29.664  19.295   5.116  1.00  0.64           H  
ATOM   1144  HA  GLU A  78      32.087  21.063   4.870  1.00  0.64           H  
ATOM   1145 1HB  GLU A  78      31.911  18.205   5.899  1.00  0.64           H  
ATOM   1146 2HB  GLU A  78      33.414  19.074   5.613  1.00  0.64           H  
ATOM   1147 1HG  GLU A  78      32.651  20.793   7.306  1.00  0.64           H  
ATOM   1148 2HG  GLU A  78      31.256  19.768   7.636  1.00  0.64           H  
ATOM   1149  N   ALA A  79      33.083  19.637   2.897  1.00  0.66           N  
ATOM   1150  CA  ALA A  79      33.373  19.104   1.564  1.00  0.66           C  
ATOM   1151  C   ALA A  79      33.098  17.596   1.483  1.00  0.66           C  
ATOM   1152  O   ALA A  79      32.670  17.079   0.449  1.00  0.66           O  
ATOM   1153  CB  ALA A  79      34.814  19.386   1.198  1.00  0.66           C  
ATOM   1154  H   ALA A  79      33.808  20.113   3.416  1.00  0.66           H  
ATOM   1155  HA  ALA A  79      32.718  19.604   0.850  1.00  0.66           H  
ATOM   1156 1HB  ALA A  79      35.013  19.011   0.194  1.00  0.66           H  
ATOM   1157 2HB  ALA A  79      34.995  20.461   1.227  1.00  0.66           H  
ATOM   1158 3HB  ALA A  79      35.473  18.886   1.907  1.00  0.66           H  
ATOM   1159  N   GLU A  80      33.271  16.893   2.596  1.00  0.67           N  
ATOM   1160  CA  GLU A  80      33.084  15.451   2.618  1.00  0.67           C  
ATOM   1161  C   GLU A  80      31.617  15.037   2.717  1.00  0.67           C  
ATOM   1162  O   GLU A  80      31.313  13.841   2.715  1.00  0.67           O  
ATOM   1163  CB  GLU A  80      33.865  14.836   3.779  1.00  0.67           C  
ATOM   1164  CG  GLU A  80      35.379  14.957   3.669  1.00  0.67           C  
ATOM   1165  CD  GLU A  80      35.930  14.165   2.512  1.00  0.67           C  
ATOM   1166  OE1 GLU A  80      35.540  13.016   2.367  1.00  0.67           O  
ATOM   1167  OE2 GLU A  80      36.731  14.685   1.778  1.00  0.67           O  
ATOM   1168  H   GLU A  80      33.572  17.365   3.436  1.00  0.67           H  
ATOM   1169  HA  GLU A  80      33.482  15.049   1.686  1.00  0.67           H  
ATOM   1170 1HB  GLU A  80      33.558  15.318   4.710  1.00  0.67           H  
ATOM   1171 2HB  GLU A  80      33.616  13.779   3.863  1.00  0.67           H  
ATOM   1172 1HG  GLU A  80      35.640  16.008   3.537  1.00  0.67           H  
ATOM   1173 2HG  GLU A  80      35.833  14.609   4.596  1.00  0.67           H  
ATOM   1174  N   ASP A  81      30.711  16.015   2.784  1.00  0.67           N  
ATOM   1175  CA  ASP A  81      29.286  15.742   2.838  1.00  0.67           C  
ATOM   1176  C   ASP A  81      28.716  15.780   1.422  1.00  0.67           C  
ATOM   1177  O   ASP A  81      27.518  15.576   1.203  1.00  0.67           O  
ATOM   1178  CB  ASP A  81      28.571  16.770   3.711  1.00  0.67           C  
ATOM   1179  CG  ASP A  81      29.029  16.731   5.148  1.00  0.67           C  
ATOM   1180  OD1 ASP A  81      29.499  15.720   5.603  1.00  0.67           O  
ATOM   1181  OD2 ASP A  81      28.962  17.738   5.795  1.00  0.67           O  
ATOM   1182  H   ASP A  81      31.006  16.989   2.778  1.00  0.67           H  
ATOM   1183  HA  ASP A  81      29.123  14.746   3.251  1.00  0.67           H  
ATOM   1184 1HB  ASP A  81      28.751  17.766   3.311  1.00  0.67           H  
ATOM   1185 2HB  ASP A  81      27.494  16.588   3.681  1.00  0.67           H  
ATOM   1186  N   VAL A  82      29.568  16.024   0.423  1.00  0.66           N  
ATOM   1187  CA  VAL A  82      29.026  16.058  -0.917  1.00  0.66           C  
ATOM   1188  C   VAL A  82      28.893  14.640  -1.438  1.00  0.66           C  
ATOM   1189  O   VAL A  82      29.781  14.077  -2.080  1.00  0.66           O  
ATOM   1190  CB  VAL A  82      29.911  16.905  -1.826  1.00  0.66           C  
ATOM   1191  CG1 VAL A  82      29.319  16.964  -3.216  1.00  0.66           C  
ATOM   1192  CG2 VAL A  82      30.029  18.307  -1.216  1.00  0.66           C  
ATOM   1193  H   VAL A  82      30.563  16.203   0.580  1.00  0.66           H  
ATOM   1194  HA  VAL A  82      28.036  16.514  -0.886  1.00  0.66           H  
ATOM   1195  HB  VAL A  82      30.901  16.452  -1.895  1.00  0.66           H  
ATOM   1196 1HG1 VAL A  82      29.958  17.568  -3.859  1.00  0.66           H  
ATOM   1197 2HG1 VAL A  82      29.253  15.954  -3.613  1.00  0.66           H  
ATOM   1198 3HG1 VAL A  82      28.324  17.406  -3.170  1.00  0.66           H  
ATOM   1199 1HG2 VAL A  82      30.668  18.926  -1.843  1.00  0.66           H  
ATOM   1200 2HG2 VAL A  82      29.039  18.757  -1.146  1.00  0.66           H  
ATOM   1201 3HG2 VAL A  82      30.463  18.235  -0.217  1.00  0.66           H  
ATOM   1202  N   ALA A  83      27.726  14.098  -1.157  1.00  0.64           N  
ATOM   1203  CA  ALA A  83      27.368  12.710  -1.394  1.00  0.64           C  
ATOM   1204  C   ALA A  83      25.884  12.612  -1.663  1.00  0.64           C  
ATOM   1205  O   ALA A  83      25.143  13.558  -1.398  1.00  0.64           O  
ATOM   1206  CB  ALA A  83      27.735  11.885  -0.191  1.00  0.64           C  
ATOM   1207  H   ALA A  83      27.099  14.690  -0.616  1.00  0.64           H  
ATOM   1208  HA  ALA A  83      27.902  12.347  -2.272  1.00  0.64           H  
ATOM   1209 1HB  ALA A  83      27.465  10.853  -0.357  1.00  0.64           H  
ATOM   1210 2HB  ALA A  83      28.803  11.958  -0.006  1.00  0.64           H  
ATOM   1211 3HB  ALA A  83      27.193  12.280   0.660  1.00  0.64           H  
ATOM   1212  N   THR A  84      25.450  11.507  -2.247  1.00  0.62           N  
ATOM   1213  CA  THR A  84      24.035  11.370  -2.516  1.00  0.62           C  
ATOM   1214  C   THR A  84      23.362  10.859  -1.258  1.00  0.62           C  
ATOM   1215  O   THR A  84      23.823   9.880  -0.665  1.00  0.62           O  
ATOM   1216  CB  THR A  84      23.759  10.400  -3.682  1.00  0.62           C  
ATOM   1217  OG1 THR A  84      24.414  10.850  -4.874  1.00  0.62           O  
ATOM   1218  CG2 THR A  84      22.258  10.369  -3.949  1.00  0.62           C  
ATOM   1219  H   THR A  84      26.088  10.740  -2.451  1.00  0.62           H  
ATOM   1220  HA  THR A  84      23.619  12.340  -2.760  1.00  0.62           H  
ATOM   1221  HB  THR A  84      24.118   9.402  -3.426  1.00  0.62           H  
ATOM   1222  HG1 THR A  84      24.351  10.159  -5.544  1.00  0.62           H  
ATOM   1223 1HG2 THR A  84      22.047   9.694  -4.775  1.00  0.62           H  
ATOM   1224 2HG2 THR A  84      21.728  10.030  -3.064  1.00  0.62           H  
ATOM   1225 3HG2 THR A  84      21.923  11.371  -4.208  1.00  0.62           H  
ATOM   1226  N   TYR A  85      22.297  11.524  -0.826  1.00  0.61           N  
ATOM   1227  CA  TYR A  85      21.599  11.044   0.360  1.00  0.61           C  
ATOM   1228  C   TYR A  85      20.304  10.353  -0.002  1.00  0.61           C  
ATOM   1229  O   TYR A  85      19.549  10.836  -0.842  1.00  0.61           O  
ATOM   1230  CB  TYR A  85      21.345  12.182   1.324  1.00  0.61           C  
ATOM   1231  CG  TYR A  85      22.571  12.682   1.967  1.00  0.61           C  
ATOM   1232  CD1 TYR A  85      23.322  13.662   1.360  1.00  0.61           C  
ATOM   1233  CD2 TYR A  85      22.956  12.151   3.171  1.00  0.61           C  
ATOM   1234  CE1 TYR A  85      24.463  14.112   1.956  1.00  0.61           C  
ATOM   1235  CE2 TYR A  85      24.090  12.596   3.768  1.00  0.61           C  
ATOM   1236  CZ  TYR A  85      24.846  13.576   3.161  1.00  0.61           C  
ATOM   1237  OH  TYR A  85      25.994  13.998   3.750  1.00  0.61           O  
ATOM   1238  H   TYR A  85      21.992  12.358  -1.335  1.00  0.61           H  
ATOM   1239  HA  TYR A  85      22.228  10.315   0.861  1.00  0.61           H  
ATOM   1240 1HB  TYR A  85      20.886  13.000   0.782  1.00  0.61           H  
ATOM   1241 2HB  TYR A  85      20.651  11.863   2.101  1.00  0.61           H  
ATOM   1242  HD1 TYR A  85      23.009  14.069   0.396  1.00  0.61           H  
ATOM   1243  HD2 TYR A  85      22.356  11.368   3.641  1.00  0.61           H  
ATOM   1244  HE1 TYR A  85      25.065  14.883   1.473  1.00  0.61           H  
ATOM   1245  HE2 TYR A  85      24.407  12.169   4.722  1.00  0.61           H  
ATOM   1246  HH  TYR A  85      26.338  13.279   4.310  1.00  0.61           H  
ATOM   1247  N   TYR A  86      20.026   9.234   0.646  1.00  0.62           N  
ATOM   1248  CA  TYR A  86      18.816   8.475   0.352  1.00  0.62           C  
ATOM   1249  C   TYR A  86      18.012   8.164   1.582  1.00  0.62           C  
ATOM   1250  O   TYR A  86      18.558   7.912   2.656  1.00  0.62           O  
ATOM   1251  CB  TYR A  86      19.142   7.116  -0.268  1.00  0.62           C  
ATOM   1252  CG  TYR A  86      19.873   7.092  -1.556  1.00  0.62           C  
ATOM   1253  CD1 TYR A  86      21.263   7.186  -1.571  1.00  0.62           C  
ATOM   1254  CD2 TYR A  86      19.172   6.910  -2.727  1.00  0.62           C  
ATOM   1255  CE1 TYR A  86      21.932   7.111  -2.771  1.00  0.62           C  
ATOM   1256  CE2 TYR A  86      19.840   6.834  -3.920  1.00  0.62           C  
ATOM   1257  CZ  TYR A  86      21.211   6.935  -3.951  1.00  0.62           C  
ATOM   1258  OH  TYR A  86      21.872   6.858  -5.155  1.00  0.62           O  
ATOM   1259  H   TYR A  86      20.688   8.904   1.348  1.00  0.62           H  
ATOM   1260  HA  TYR A  86      18.183   9.052  -0.322  1.00  0.62           H  
ATOM   1261 1HB  TYR A  86      19.714   6.536   0.443  1.00  0.62           H  
ATOM   1262 2HB  TYR A  86      18.205   6.583  -0.420  1.00  0.62           H  
ATOM   1263  HD1 TYR A  86      21.822   7.317  -0.639  1.00  0.62           H  
ATOM   1264  HD2 TYR A  86      18.083   6.823  -2.705  1.00  0.62           H  
ATOM   1265  HE1 TYR A  86      23.014   7.184  -2.797  1.00  0.62           H  
ATOM   1266  HE2 TYR A  86      19.278   6.692  -4.847  1.00  0.62           H  
ATOM   1267  HH  TYR A  86      21.236   6.696  -5.857  1.00  0.62           H  
ATOM   1268  N   CYS A  87      16.714   8.078   1.400  1.00  0.66           N  
ATOM   1269  CA  CYS A  87      15.862   7.590   2.461  1.00  0.66           C  
ATOM   1270  C   CYS A  87      15.435   6.174   2.183  1.00  0.66           C  
ATOM   1271  O   CYS A  87      15.193   5.811   1.030  1.00  0.66           O  
ATOM   1272  CB  CYS A  87      14.628   8.437   2.581  1.00  0.66           C  
ATOM   1273  SG  CYS A  87      14.942   9.965   3.058  1.00  0.66           S  
ATOM   1274  H   CYS A  87      16.315   8.341   0.508  1.00  0.66           H  
ATOM   1275  HA  CYS A  87      16.406   7.620   3.406  1.00  0.66           H  
ATOM   1276 1HB  CYS A  87      14.155   8.479   1.613  1.00  0.66           H  
ATOM   1277 2HB  CYS A  87      13.933   7.990   3.270  1.00  0.66           H  
ATOM   1278  N   GLN A  88      15.280   5.399   3.247  1.00  0.76           N  
ATOM   1279  CA  GLN A  88      14.745   4.049   3.166  1.00  0.76           C  
ATOM   1280  C   GLN A  88      13.644   3.861   4.195  1.00  0.76           C  
ATOM   1281  O   GLN A  88      13.815   4.236   5.357  1.00  0.76           O  
ATOM   1282  CB  GLN A  88      15.817   3.013   3.428  1.00  0.76           C  
ATOM   1283  CG  GLN A  88      15.344   1.566   3.304  1.00  0.76           C  
ATOM   1284  CD  GLN A  88      16.434   0.578   3.639  1.00  0.76           C  
ATOM   1285  OE1 GLN A  88      17.006   0.609   4.739  1.00  0.76           O  
ATOM   1286  NE2 GLN A  88      16.737  -0.302   2.717  1.00  0.76           N  
ATOM   1287  H   GLN A  88      15.581   5.756   4.151  1.00  0.76           H  
ATOM   1288  HA  GLN A  88      14.345   3.906   2.180  1.00  0.76           H  
ATOM   1289 1HB  GLN A  88      16.646   3.169   2.749  1.00  0.76           H  
ATOM   1290 2HB  GLN A  88      16.178   3.152   4.439  1.00  0.76           H  
ATOM   1291 1HG  GLN A  88      14.518   1.395   3.991  1.00  0.76           H  
ATOM   1292 2HG  GLN A  88      15.018   1.391   2.272  1.00  0.76           H  
ATOM   1293 1HE2 GLN A  88      17.452  -0.982   2.885  1.00  0.76           H  
ATOM   1294 2HE2 GLN A  88      16.267  -0.279   1.830  1.00  0.76           H  
ATOM   1295  N   GLN A  89      12.513   3.284   3.784  1.00  0.93           N  
ATOM   1296  CA  GLN A  89      11.398   3.091   4.717  1.00  0.93           C  
ATOM   1297  C   GLN A  89      10.714   1.734   4.707  1.00  0.93           C  
ATOM   1298  O   GLN A  89      10.640   1.053   3.674  1.00  0.93           O  
ATOM   1299  CB  GLN A  89      10.345   4.152   4.460  1.00  0.93           C  
ATOM   1300  CG  GLN A  89      10.825   5.550   4.794  1.00  0.93           C  
ATOM   1301  CD  GLN A  89       9.831   6.593   4.556  1.00  0.93           C  
ATOM   1302  OE1 GLN A  89       9.287   6.688   3.474  1.00  0.93           O  
ATOM   1303  NE2 GLN A  89       9.574   7.400   5.557  1.00  0.93           N  
ATOM   1304  H   GLN A  89      12.433   3.011   2.804  1.00  0.93           H  
ATOM   1305  HA  GLN A  89      11.782   3.236   5.726  1.00  0.93           H  
ATOM   1306 1HB  GLN A  89      10.052   4.127   3.414  1.00  0.93           H  
ATOM   1307 2HB  GLN A  89       9.465   3.928   5.044  1.00  0.93           H  
ATOM   1308 1HG  GLN A  89      11.051   5.545   5.841  1.00  0.93           H  
ATOM   1309 2HG  GLN A  89      11.710   5.797   4.235  1.00  0.93           H  
ATOM   1310 1HE2 GLN A  89       8.909   8.138   5.460  1.00  0.93           H  
ATOM   1311 2HE2 GLN A  89      10.051   7.267   6.427  1.00  0.93           H  
ATOM   1312  N   TRP A  90      10.177   1.362   5.880  1.00  1.19           N  
ATOM   1313  CA  TRP A  90       9.345   0.168   5.995  1.00  1.19           C  
ATOM   1314  C   TRP A  90       8.409   0.172   7.218  1.00  1.19           C  
ATOM   1315  O   TRP A  90       8.498   1.029   8.119  1.00  1.19           O  
ATOM   1316  CB  TRP A  90      10.192  -1.103   5.927  1.00  1.19           C  
ATOM   1317  CG  TRP A  90      11.199  -1.315   6.997  1.00  1.19           C  
ATOM   1318  CD1 TRP A  90      12.431  -0.732   7.104  1.00  1.19           C  
ATOM   1319  CD2 TRP A  90      11.100  -2.250   8.090  1.00  1.19           C  
ATOM   1320  NE1 TRP A  90      13.097  -1.238   8.184  1.00  1.19           N  
ATOM   1321  CE2 TRP A  90      12.299  -2.172   8.802  1.00  1.19           C  
ATOM   1322  CE3 TRP A  90      10.106  -3.148   8.510  1.00  1.19           C  
ATOM   1323  CZ2 TRP A  90      12.537  -2.951   9.921  1.00  1.19           C  
ATOM   1324  CZ3 TRP A  90      10.343  -3.926   9.630  1.00  1.19           C  
ATOM   1325  CH2 TRP A  90      11.528  -3.831  10.320  1.00  1.19           C  
ATOM   1326  H   TRP A  90      10.349   1.939   6.706  1.00  1.19           H  
ATOM   1327  HA  TRP A  90       8.720   0.130   5.112  1.00  1.19           H  
ATOM   1328 1HB  TRP A  90       9.530  -1.971   5.922  1.00  1.19           H  
ATOM   1329 2HB  TRP A  90      10.706  -1.114   4.980  1.00  1.19           H  
ATOM   1330  HD1 TRP A  90      12.832   0.017   6.422  1.00  1.19           H  
ATOM   1331  HE1 TRP A  90      14.027  -0.972   8.472  1.00  1.19           H  
ATOM   1332  HE3 TRP A  90       9.160  -3.232   7.968  1.00  1.19           H  
ATOM   1333  HZ2 TRP A  90      13.469  -2.891  10.481  1.00  1.19           H  
ATOM   1334  HZ3 TRP A  90       9.559  -4.617   9.952  1.00  1.19           H  
ATOM   1335  HH2 TRP A  90      11.679  -4.456  11.199  1.00  1.19           H  
ATOM   1336  N   SER A  91       7.487  -0.783   7.218  1.00  1.49           N  
ATOM   1337  CA  SER A  91       6.570  -0.967   8.330  1.00  1.49           C  
ATOM   1338  C   SER A  91       6.014  -2.384   8.371  1.00  1.49           C  
ATOM   1339  O   SER A  91       6.044  -3.100   7.376  1.00  1.49           O  
ATOM   1340  CB  SER A  91       5.447   0.047   8.236  1.00  1.49           C  
ATOM   1341  OG  SER A  91       4.657  -0.155   7.104  1.00  1.49           O  
ATOM   1342  H   SER A  91       7.444  -1.423   6.436  1.00  1.49           H  
ATOM   1343  HA  SER A  91       7.115  -0.799   9.259  1.00  1.49           H  
ATOM   1344 1HB  SER A  91       4.825  -0.017   9.129  1.00  1.49           H  
ATOM   1345 2HB  SER A  91       5.860   1.042   8.209  1.00  1.49           H  
ATOM   1346  HG  SER A  91       3.996   0.555   7.120  1.00  1.49           H  
ATOM   1347  N   TRP A  92       5.466  -2.761   9.515  1.00  1.77           N  
ATOM   1348  CA  TRP A  92       4.835  -4.062   9.717  1.00  1.77           C  
ATOM   1349  C   TRP A  92       5.776  -5.203   9.301  1.00  1.77           C  
ATOM   1350  O   TRP A  92       6.977  -5.135   9.568  1.00  1.77           O  
ATOM   1351  CB  TRP A  92       3.526  -4.116   8.920  1.00  1.77           C  
ATOM   1352  CG  TRP A  92       2.546  -3.089   9.362  1.00  1.77           C  
ATOM   1353  CD1 TRP A  92       2.239  -1.933   8.713  1.00  1.77           C  
ATOM   1354  CD2 TRP A  92       1.740  -3.102  10.560  1.00  1.77           C  
ATOM   1355  NE1 TRP A  92       1.304  -1.227   9.419  1.00  1.77           N  
ATOM   1356  CE2 TRP A  92       0.984  -1.927  10.554  1.00  1.77           C  
ATOM   1357  CE3 TRP A  92       1.601  -4.002  11.624  1.00  1.77           C  
ATOM   1358  CZ2 TRP A  92       0.095  -1.621  11.572  1.00  1.77           C  
ATOM   1359  CZ3 TRP A  92       0.709  -3.696  12.646  1.00  1.77           C  
ATOM   1360  CH2 TRP A  92      -0.025  -2.536  12.619  1.00  1.77           C  
ATOM   1361  H   TRP A  92       5.483  -2.114  10.289  1.00  1.77           H  
ATOM   1362  HA  TRP A  92       4.604  -4.176  10.776  1.00  1.77           H  
ATOM   1363 1HB  TRP A  92       3.717  -3.994   7.852  1.00  1.77           H  
ATOM   1364 2HB  TRP A  92       3.041  -5.077   9.064  1.00  1.77           H  
ATOM   1365  HD1 TRP A  92       2.678  -1.617   7.769  1.00  1.77           H  
ATOM   1366  HE1 TRP A  92       0.915  -0.334   9.147  1.00  1.77           H  
ATOM   1367  HE3 TRP A  92       2.182  -4.924  11.650  1.00  1.77           H  
ATOM   1368  HZ2 TRP A  92      -0.496  -0.704  11.569  1.00  1.77           H  
ATOM   1369  HZ3 TRP A  92       0.605  -4.401  13.470  1.00  1.77           H  
ATOM   1370  HH2 TRP A  92      -0.716  -2.326  13.436  1.00  1.77           H  
ATOM   1371  N   HIS A  93       5.222  -6.263   8.703  1.00  1.91           N  
ATOM   1372  CA  HIS A  93       5.995  -7.429   8.292  1.00  1.91           C  
ATOM   1373  C   HIS A  93       5.150  -8.329   7.379  1.00  1.91           C  
ATOM   1374  O   HIS A  93       3.949  -8.460   7.612  1.00  1.91           O  
ATOM   1375  CB  HIS A  93       6.477  -8.208   9.533  1.00  1.91           C  
ATOM   1376  CG  HIS A  93       7.420  -9.339   9.245  1.00  1.91           C  
ATOM   1377  ND1 HIS A  93       6.989 -10.593   8.867  1.00  1.91           N  
ATOM   1378  CD2 HIS A  93       8.771  -9.398   9.271  1.00  1.91           C  
ATOM   1379  CE1 HIS A  93       8.034 -11.375   8.675  1.00  1.91           C  
ATOM   1380  NE2 HIS A  93       9.129 -10.674   8.912  1.00  1.91           N  
ATOM   1381  H   HIS A  93       4.233  -6.260   8.519  1.00  1.91           H  
ATOM   1382  HA  HIS A  93       6.875  -7.096   7.753  1.00  1.91           H  
ATOM   1383 1HB  HIS A  93       6.978  -7.535  10.225  1.00  1.91           H  
ATOM   1384 2HB  HIS A  93       5.614  -8.619  10.054  1.00  1.91           H  
ATOM   1385  HD1 HIS A  93       6.038 -10.887   8.770  1.00  1.91           H  
ATOM   1386  HD2 HIS A  93       9.538  -8.660   9.507  1.00  1.91           H  
ATOM   1387  HE1 HIS A  93       7.900 -12.411   8.369  1.00  1.91           H  
ATOM   1388  N   PRO A  94       5.731  -8.948   6.336  1.00  1.83           N  
ATOM   1389  CA  PRO A  94       7.048  -8.826   5.704  1.00  1.83           C  
ATOM   1390  C   PRO A  94       7.123  -7.719   4.654  1.00  1.83           C  
ATOM   1391  O   PRO A  94       7.355  -8.015   3.483  1.00  1.83           O  
ATOM   1392  CB  PRO A  94       7.196 -10.189   5.033  1.00  1.83           C  
ATOM   1393  CG  PRO A  94       5.785 -10.546   4.629  1.00  1.83           C  
ATOM   1394  CD  PRO A  94       4.905  -9.997   5.732  1.00  1.83           C  
ATOM   1395  HA  PRO A  94       7.831  -8.694   6.463  1.00  1.83           H  
ATOM   1396 1HB  PRO A  94       7.882 -10.112   4.175  1.00  1.83           H  
ATOM   1397 2HB  PRO A  94       7.640 -10.909   5.733  1.00  1.83           H  
ATOM   1398 1HG  PRO A  94       5.551 -10.106   3.648  1.00  1.83           H  
ATOM   1399 2HG  PRO A  94       5.688 -11.636   4.518  1.00  1.83           H  
ATOM   1400 1HD  PRO A  94       3.987  -9.557   5.316  1.00  1.83           H  
ATOM   1401 2HD  PRO A  94       4.683 -10.773   6.478  1.00  1.83           H  
ATOM   1402  N   HIS A  95       6.889  -6.469   5.016  1.00  1.59           N  
ATOM   1403  CA  HIS A  95       6.919  -5.426   4.001  1.00  1.59           C  
ATOM   1404  C   HIS A  95       8.359  -5.317   3.457  1.00  1.59           C  
ATOM   1405  O   HIS A  95       9.300  -5.450   4.243  1.00  1.59           O  
ATOM   1406  CB  HIS A  95       6.474  -4.079   4.596  1.00  1.59           C  
ATOM   1407  CG  HIS A  95       6.197  -3.000   3.580  1.00  1.59           C  
ATOM   1408  ND1 HIS A  95       7.192  -2.361   2.901  1.00  1.59           N  
ATOM   1409  CD2 HIS A  95       5.041  -2.473   3.125  1.00  1.59           C  
ATOM   1410  CE1 HIS A  95       6.685  -1.506   2.060  1.00  1.59           C  
ATOM   1411  NE2 HIS A  95       5.372  -1.535   2.170  1.00  1.59           N  
ATOM   1412  H   HIS A  95       6.699  -6.219   5.975  1.00  1.59           H  
ATOM   1413  HA  HIS A  95       6.230  -5.696   3.211  1.00  1.59           H  
ATOM   1414 1HB  HIS A  95       5.570  -4.228   5.188  1.00  1.59           H  
ATOM   1415 2HB  HIS A  95       7.251  -3.715   5.267  1.00  1.59           H  
ATOM   1416  HD1 HIS A  95       8.177  -2.550   2.949  1.00  1.59           H  
ATOM   1417  HD2 HIS A  95       3.996  -2.665   3.369  1.00  1.59           H  
ATOM   1418  HE1 HIS A  95       7.353  -0.919   1.429  1.00  1.59           H  
ATOM   1419  N   PRO A  96       8.573  -5.134   2.136  1.00  1.29           N  
ATOM   1420  CA  PRO A  96       9.865  -4.919   1.501  1.00  1.29           C  
ATOM   1421  C   PRO A  96      10.426  -3.550   1.841  1.00  1.29           C  
ATOM   1422  O   PRO A  96       9.724  -2.688   2.369  1.00  1.29           O  
ATOM   1423  CB  PRO A  96       9.547  -5.058   0.008  1.00  1.29           C  
ATOM   1424  CG  PRO A  96       8.090  -4.695  -0.115  1.00  1.29           C  
ATOM   1425  CD  PRO A  96       7.450  -5.227   1.155  1.00  1.29           C  
ATOM   1426  HA  PRO A  96      10.558  -5.709   1.829  1.00  1.29           H  
ATOM   1427 1HB  PRO A  96      10.197  -4.378  -0.571  1.00  1.29           H  
ATOM   1428 2HB  PRO A  96       9.767  -6.081  -0.329  1.00  1.29           H  
ATOM   1429 1HG  PRO A  96       7.978  -3.606  -0.216  1.00  1.29           H  
ATOM   1430 2HG  PRO A  96       7.657  -5.138  -1.026  1.00  1.29           H  
ATOM   1431 1HD  PRO A  96       6.612  -4.582   1.389  1.00  1.29           H  
ATOM   1432 2HD  PRO A  96       7.143  -6.279   1.029  1.00  1.29           H  
ATOM   1433  N   LEU A  97      11.699  -3.337   1.584  1.00  1.03           N  
ATOM   1434  CA  LEU A  97      12.246  -2.026   1.890  1.00  1.03           C  
ATOM   1435  C   LEU A  97      12.110  -1.110   0.672  1.00  1.03           C  
ATOM   1436  O   LEU A  97      12.402  -1.534  -0.449  1.00  1.03           O  
ATOM   1437  CB  LEU A  97      13.715  -2.200   2.267  1.00  1.03           C  
ATOM   1438  CG  LEU A  97      13.962  -3.205   3.413  1.00  1.03           C  
ATOM   1439  CD1 LEU A  97      15.438  -3.351   3.689  1.00  1.03           C  
ATOM   1440  CD2 LEU A  97      13.252  -2.747   4.603  1.00  1.03           C  
ATOM   1441  H   LEU A  97      12.280  -4.053   1.170  1.00  1.03           H  
ATOM   1442  HA  LEU A  97      11.698  -1.585   2.724  1.00  1.03           H  
ATOM   1443 1HB  LEU A  97      14.272  -2.529   1.392  1.00  1.03           H  
ATOM   1444 2HB  LEU A  97      14.095  -1.236   2.582  1.00  1.03           H  
ATOM   1445  HG  LEU A  97      13.582  -4.184   3.118  1.00  1.03           H  
ATOM   1446 1HD1 LEU A  97      15.583  -4.076   4.490  1.00  1.03           H  
ATOM   1447 2HD1 LEU A  97      15.948  -3.695   2.791  1.00  1.03           H  
ATOM   1448 3HD1 LEU A  97      15.840  -2.403   3.999  1.00  1.03           H  
ATOM   1449 1HD2 LEU A  97      13.399  -3.450   5.425  1.00  1.03           H  
ATOM   1450 2HD2 LEU A  97      13.642  -1.773   4.875  1.00  1.03           H  
ATOM   1451 3HD2 LEU A  97      12.197  -2.678   4.373  1.00  1.03           H  
ATOM   1452  N   THR A  98      11.713   0.148   0.894  1.00  0.85           N  
ATOM   1453  CA  THR A  98      11.590   1.123  -0.196  1.00  0.85           C  
ATOM   1454  C   THR A  98      12.621   2.235  -0.094  1.00  0.85           C  
ATOM   1455  O   THR A  98      12.768   2.840   0.961  1.00  0.85           O  
ATOM   1456  CB  THR A  98      10.178   1.775  -0.204  1.00  0.85           C  
ATOM   1457  OG1 THR A  98       9.165   0.780  -0.429  1.00  0.85           O  
ATOM   1458  CG2 THR A  98      10.066   2.878  -1.262  1.00  0.85           C  
ATOM   1459  H   THR A  98      11.457   0.434   1.842  1.00  0.85           H  
ATOM   1460  HA  THR A  98      11.742   0.607  -1.144  1.00  0.85           H  
ATOM   1461  HB  THR A  98       9.998   2.227   0.777  1.00  0.85           H  
ATOM   1462  HG1 THR A  98       8.298   1.238  -0.593  1.00  0.85           H  
ATOM   1463 1HG2 THR A  98       9.072   3.315  -1.216  1.00  0.85           H  
ATOM   1464 2HG2 THR A  98      10.808   3.652  -1.073  1.00  0.85           H  
ATOM   1465 3HG2 THR A  98      10.231   2.453  -2.250  1.00  0.85           H  
ATOM   1466  N   PHE A  99      13.316   2.528  -1.199  1.00  0.74           N  
ATOM   1467  CA  PHE A  99      14.265   3.650  -1.241  1.00  0.74           C  
ATOM   1468  C   PHE A  99      13.768   4.825  -2.061  1.00  0.74           C  
ATOM   1469  O   PHE A  99      13.033   4.647  -3.036  1.00  0.74           O  
ATOM   1470  CB  PHE A  99      15.647   3.309  -1.809  1.00  0.74           C  
ATOM   1471  CG  PHE A  99      16.608   2.547  -0.960  1.00  0.74           C  
ATOM   1472  CD1 PHE A  99      16.646   1.173  -0.928  1.00  0.74           C  
ATOM   1473  CD2 PHE A  99      17.537   3.267  -0.202  1.00  0.74           C  
ATOM   1474  CE1 PHE A  99      17.603   0.531  -0.162  1.00  0.74           C  
ATOM   1475  CE2 PHE A  99      18.481   2.637   0.562  1.00  0.74           C  
ATOM   1476  CZ  PHE A  99      18.524   1.269   0.585  1.00  0.74           C  
ATOM   1477  H   PHE A  99      13.167   1.975  -2.032  1.00  0.74           H  
ATOM   1478  HA  PHE A  99      14.409   3.993  -0.225  1.00  0.74           H  
ATOM   1479 1HB  PHE A  99      15.511   2.749  -2.730  1.00  0.74           H  
ATOM   1480 2HB  PHE A  99      16.137   4.246  -2.092  1.00  0.74           H  
ATOM   1481  HD1 PHE A  99      15.931   0.598  -1.520  1.00  0.74           H  
ATOM   1482  HD2 PHE A  99      17.502   4.355  -0.232  1.00  0.74           H  
ATOM   1483  HE1 PHE A  99      17.638  -0.558  -0.145  1.00  0.74           H  
ATOM   1484  HE2 PHE A  99      19.195   3.218   1.141  1.00  0.74           H  
ATOM   1485  HZ  PHE A  99      19.276   0.760   1.190  1.00  0.74           H  
ATOM   1486  N   GLY A 100      14.230   6.015  -1.682  1.00  0.68           N  
ATOM   1487  CA  GLY A 100      13.954   7.235  -2.427  1.00  0.68           C  
ATOM   1488  C   GLY A 100      14.886   7.411  -3.616  1.00  0.68           C  
ATOM   1489  O   GLY A 100      15.763   6.587  -3.870  1.00  0.68           O  
ATOM   1490  H   GLY A 100      14.777   6.059  -0.822  1.00  0.68           H  
ATOM   1491 1HA  GLY A 100      12.916   7.232  -2.767  1.00  0.68           H  
ATOM   1492 2HA  GLY A 100      14.079   8.092  -1.766  1.00  0.68           H  
ATOM   1493  N   ALA A 101      14.681   8.506  -4.341  1.00  0.68           N  
ATOM   1494  CA  ALA A 101      15.445   8.858  -5.536  1.00  0.68           C  
ATOM   1495  C   ALA A 101      16.935   9.123  -5.305  1.00  0.68           C  
ATOM   1496  O   ALA A 101      17.760   8.821  -6.171  1.00  0.68           O  
ATOM   1497  CB  ALA A 101      14.834  10.095  -6.164  1.00  0.68           C  
ATOM   1498  H   ALA A 101      13.943   9.129  -4.049  1.00  0.68           H  
ATOM   1499  HA  ALA A 101      15.364   8.023  -6.232  1.00  0.68           H  
ATOM   1500 1HB  ALA A 101      15.367  10.335  -7.084  1.00  0.68           H  
ATOM   1501 2HB  ALA A 101      13.785   9.913  -6.388  1.00  0.68           H  
ATOM   1502 3HB  ALA A 101      14.920  10.932  -5.467  1.00  0.68           H  
ATOM   1503  N   GLY A 102      17.269   9.720  -4.161  1.00  0.71           N  
ATOM   1504  CA  GLY A 102      18.635  10.122  -3.862  1.00  0.71           C  
ATOM   1505  C   GLY A 102      18.789  11.619  -4.109  1.00  0.71           C  
ATOM   1506  O   GLY A 102      18.412  12.099  -5.179  1.00  0.71           O  
ATOM   1507  H   GLY A 102      16.564   9.921  -3.454  1.00  0.71           H  
ATOM   1508 1HA  GLY A 102      18.865   9.875  -2.835  1.00  0.71           H  
ATOM   1509 2HA  GLY A 102      19.328   9.575  -4.494  1.00  0.71           H  
ATOM   1510  N   THR A 103      19.365  12.351  -3.145  1.00  0.76           N  
ATOM   1511  CA  THR A 103      19.528  13.799  -3.298  1.00  0.76           C  
ATOM   1512  C   THR A 103      20.969  14.260  -3.410  1.00  0.76           C  
ATOM   1513  O   THR A 103      21.793  13.936  -2.550  1.00  0.76           O  
ATOM   1514  CB  THR A 103      18.916  14.565  -2.115  1.00  0.76           C  
ATOM   1515  OG1 THR A 103      17.525  14.282  -2.035  1.00  0.76           O  
ATOM   1516  CG2 THR A 103      19.121  16.059  -2.297  1.00  0.76           C  
ATOM   1517  H   THR A 103      19.638  11.891  -2.287  1.00  0.76           H  
ATOM   1518  HA  THR A 103      19.010  14.096  -4.197  1.00  0.76           H  
ATOM   1519  HB  THR A 103      19.391  14.239  -1.194  1.00  0.76           H  
ATOM   1520  HG1 THR A 103      17.034  14.923  -2.584  1.00  0.76           H  
ATOM   1521 1HG2 THR A 103      18.688  16.596  -1.472  1.00  0.76           H  
ATOM   1522 2HG2 THR A 103      20.168  16.253  -2.341  1.00  0.76           H  
ATOM   1523 3HG2 THR A 103      18.654  16.388  -3.220  1.00  0.76           H  
ATOM   1524  N   LYS A 104      21.234  15.019  -4.479  1.00  0.83           N  
ATOM   1525  CA  LYS A 104      22.523  15.657  -4.795  1.00  0.83           C  
ATOM   1526  C   LYS A 104      22.523  16.197  -6.203  1.00  0.83           C  
ATOM   1527  O   LYS A 104      22.173  17.354  -6.425  1.00  0.83           O  
ATOM   1528  OXT LYS A 104      23.176  15.583  -7.044  1.00  0.83           O  
ATOM   1529  CB  LYS A 104      23.761  14.768  -4.615  1.00  0.83           C  
ATOM   1530  CG  LYS A 104      25.073  15.524  -5.017  1.00  0.83           C  
ATOM   1531  CD  LYS A 104      26.346  14.817  -4.571  1.00  0.83           C  
ATOM   1532  CE  LYS A 104      26.636  13.550  -5.362  1.00  0.83           C  
ATOM   1533  NZ  LYS A 104      27.090  13.841  -6.763  1.00  0.83           N  
ATOM   1534  H   LYS A 104      20.443  15.177  -5.115  1.00  0.83           H  
ATOM   1535  HA  LYS A 104      22.661  16.503  -4.129  1.00  0.83           H  
ATOM   1536 1HB  LYS A 104      23.888  14.505  -3.573  1.00  0.83           H  
ATOM   1537 2HB  LYS A 104      23.670  13.847  -5.194  1.00  0.83           H  
ATOM   1538 1HG  LYS A 104      25.102  15.637  -6.099  1.00  0.83           H  
ATOM   1539 2HG  LYS A 104      25.057  16.519  -4.570  1.00  0.83           H  
ATOM   1540 1HD  LYS A 104      27.180  15.494  -4.707  1.00  0.83           H  
ATOM   1541 2HD  LYS A 104      26.268  14.591  -3.529  1.00  0.83           H  
ATOM   1542 1HE  LYS A 104      27.409  12.983  -4.845  1.00  0.83           H  
ATOM   1543 2HE  LYS A 104      25.732  12.953  -5.402  1.00  0.83           H  
ATOM   1544 1HZ  LYS A 104      27.265  12.972  -7.247  1.00  0.83           H  
ATOM   1545 2HZ  LYS A 104      26.370  14.357  -7.249  1.00  0.83           H  
ATOM   1546 3HZ  LYS A 104      27.937  14.388  -6.734  1.00  0.83           H  
TER    1547
ENDMDL

REMARK ID 641611 MODEL 2 VLfahimsir
PFRMAT TS
TARGET VLfahimsir
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   GLN A   1       0.946  -0.867  -0.760  1.00  1.54           N  
ATOM      2  CA  GLN A   1       2.388  -0.656  -0.711  1.00  1.54           C  
ATOM      3  C   GLN A   1       2.746   0.809  -0.851  1.00  1.54           C  
ATOM      4  O   GLN A   1       2.560   1.405  -1.914  1.00  1.54           O  
ATOM      5  CB  GLN A   1       3.089  -1.441  -1.826  1.00  1.54           C  
ATOM      6  CG  GLN A   1       4.617  -1.244  -1.888  1.00  1.54           C  
ATOM      7  CD  GLN A   1       5.385  -1.859  -0.719  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       5.360  -3.081  -0.511  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       6.083  -1.018   0.039  1.00  1.54           N  
ATOM     10 1H   GLN A   1       0.702  -1.663  -0.188  1.00  1.54           H  
ATOM     11 2H   GLN A   1       0.483  -0.042  -0.407  1.00  1.54           H  
ATOM     12 3H   GLN A   1       0.660  -1.034  -1.713  1.00  1.54           H  
ATOM     13  HA  GLN A   1       2.756  -1.004   0.253  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       2.893  -2.504  -1.698  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       2.676  -1.145  -2.790  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       4.989  -1.689  -2.809  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       4.824  -0.171  -1.887  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       6.618  -1.364   0.814  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1       6.075  -0.012  -0.159  1.00  1.54           H  
ATOM     20  N   ILE A   2       3.292   1.383   0.211  1.00  1.28           N  
ATOM     21  CA  ILE A   2       3.713   2.779   0.167  1.00  1.28           C  
ATOM     22  C   ILE A   2       5.095   2.823  -0.510  1.00  1.28           C  
ATOM     23  O   ILE A   2       5.992   2.027  -0.173  1.00  1.28           O  
ATOM     24  CB  ILE A   2       3.828   3.419   1.564  1.00  1.28           C  
ATOM     25  CG1 ILE A   2       2.508   3.369   2.313  1.00  1.28           C  
ATOM     26  CG2 ILE A   2       4.144   4.909   1.365  1.00  1.28           C  
ATOM     27  CD1 ILE A   2       2.637   3.769   3.787  1.00  1.28           C  
ATOM     28  H   ILE A   2       3.393   0.859   1.080  1.00  1.28           H  
ATOM     29  HA  ILE A   2       3.008   3.353  -0.433  1.00  1.28           H  
ATOM     30  HB  ILE A   2       4.605   2.928   2.150  1.00  1.28           H  
ATOM     31 1HG1 ILE A   2       1.813   4.018   1.824  1.00  1.28           H  
ATOM     32 2HG1 ILE A   2       2.111   2.367   2.265  1.00  1.28           H  
ATOM     33 1HG2 ILE A   2       4.230   5.407   2.331  1.00  1.28           H  
ATOM     34 2HG2 ILE A   2       5.050   5.010   0.824  1.00  1.28           H  
ATOM     35 3HG2 ILE A   2       3.339   5.372   0.791  1.00  1.28           H  
ATOM     36 1HD1 ILE A   2       1.660   3.711   4.266  1.00  1.28           H  
ATOM     37 2HD1 ILE A   2       3.330   3.089   4.294  1.00  1.28           H  
ATOM     38 3HD1 ILE A   2       3.012   4.790   3.856  1.00  1.28           H  
ATOM     39  N   VAL A   3       5.247   3.711  -1.493  1.00  1.05           N  
ATOM     40  CA  VAL A   3       6.496   3.834  -2.249  1.00  1.05           C  
ATOM     41  C   VAL A   3       7.213   5.164  -1.987  1.00  1.05           C  
ATOM     42  O   VAL A   3       6.578   6.218  -1.896  1.00  1.05           O  
ATOM     43  CB  VAL A   3       6.223   3.641  -3.749  1.00  1.05           C  
ATOM     44  CG1 VAL A   3       7.505   3.827  -4.553  1.00  1.05           C  
ATOM     45  CG2 VAL A   3       5.645   2.236  -3.960  1.00  1.05           C  
ATOM     46  H   VAL A   3       4.460   4.318  -1.719  1.00  1.05           H  
ATOM     47  HA  VAL A   3       7.156   3.026  -1.942  1.00  1.05           H  
ATOM     48  HB  VAL A   3       5.505   4.388  -4.088  1.00  1.05           H  
ATOM     49 1HG1 VAL A   3       7.292   3.686  -5.612  1.00  1.05           H  
ATOM     50 2HG1 VAL A   3       7.900   4.831  -4.402  1.00  1.05           H  
ATOM     51 3HG1 VAL A   3       8.245   3.095  -4.233  1.00  1.05           H  
ATOM     52 1HG2 VAL A   3       5.436   2.084  -5.017  1.00  1.05           H  
ATOM     53 2HG2 VAL A   3       6.365   1.492  -3.620  1.00  1.05           H  
ATOM     54 3HG2 VAL A   3       4.719   2.129  -3.393  1.00  1.05           H  
ATOM     55  N   LEU A   4       8.540   5.094  -1.780  1.00  0.87           N  
ATOM     56  CA  LEU A   4       9.366   6.274  -1.485  1.00  0.87           C  
ATOM     57  C   LEU A   4      10.292   6.667  -2.651  1.00  0.87           C  
ATOM     58  O   LEU A   4      11.024   5.826  -3.180  1.00  0.87           O  
ATOM     59  CB  LEU A   4      10.247   6.001  -0.246  1.00  0.87           C  
ATOM     60  CG  LEU A   4      11.038   7.207   0.357  1.00  0.87           C  
ATOM     61  CD1 LEU A   4      11.270   6.954   1.826  1.00  0.87           C  
ATOM     62  CD2 LEU A   4      12.365   7.359  -0.292  1.00  0.87           C  
ATOM     63  H   LEU A   4       8.995   4.193  -1.855  1.00  0.87           H  
ATOM     64  HA  LEU A   4       8.706   7.111  -1.272  1.00  0.87           H  
ATOM     65 1HB  LEU A   4       9.638   5.584   0.533  1.00  0.87           H  
ATOM     66 2HB  LEU A   4      10.988   5.249  -0.521  1.00  0.87           H  
ATOM     67  HG  LEU A   4      10.447   8.122   0.230  1.00  0.87           H  
ATOM     68 1HD1 LEU A   4      11.786   7.787   2.242  1.00  0.87           H  
ATOM     69 2HD1 LEU A   4      10.353   6.847   2.318  1.00  0.87           H  
ATOM     70 3HD1 LEU A   4      11.862   6.044   1.964  1.00  0.87           H  
ATOM     71 1HD2 LEU A   4      12.897   8.188   0.143  1.00  0.87           H  
ATOM     72 2HD2 LEU A   4      12.895   6.462  -0.119  1.00  0.87           H  
ATOM     73 3HD2 LEU A   4      12.258   7.522  -1.341  1.00  0.87           H  
ATOM     74  N   THR A   5      10.267   7.947  -3.034  1.00  0.75           N  
ATOM     75  CA  THR A   5      11.164   8.481  -4.057  1.00  0.75           C  
ATOM     76  C   THR A   5      12.154   9.439  -3.403  1.00  0.75           C  
ATOM     77  O   THR A   5      11.766  10.348  -2.669  1.00  0.75           O  
ATOM     78  CB  THR A   5      10.413   9.220  -5.184  1.00  0.75           C  
ATOM     79  OG1 THR A   5       9.525   8.314  -5.857  1.00  0.75           O  
ATOM     80  CG2 THR A   5      11.404   9.803  -6.189  1.00  0.75           C  
ATOM     81  H   THR A   5       9.619   8.575  -2.569  1.00  0.75           H  
ATOM     82  HA  THR A   5      11.728   7.661  -4.500  1.00  0.75           H  
ATOM     83  HB  THR A   5       9.824  10.031  -4.751  1.00  0.75           H  
ATOM     84  HG1 THR A   5       8.829   8.039  -5.258  1.00  0.75           H  
ATOM     85 1HG2 THR A   5      10.859  10.324  -6.974  1.00  0.75           H  
ATOM     86 2HG2 THR A   5      12.071  10.506  -5.688  1.00  0.75           H  
ATOM     87 3HG2 THR A   5      11.991   8.998  -6.628  1.00  0.75           H  
ATOM     88  N   GLN A   6      13.437   9.219  -3.649  1.00  0.69           N  
ATOM     89  CA  GLN A   6      14.487  10.046  -3.059  1.00  0.69           C  
ATOM     90  C   GLN A   6      15.206  10.865  -4.122  1.00  0.69           C  
ATOM     91  O   GLN A   6      15.487  10.357  -5.211  1.00  0.69           O  
ATOM     92  CB  GLN A   6      15.459   9.181  -2.272  1.00  0.69           C  
ATOM     93  CG  GLN A   6      16.561   9.912  -1.587  1.00  0.69           C  
ATOM     94  CD  GLN A   6      17.386   8.968  -0.771  1.00  0.69           C  
ATOM     95  OE1 GLN A   6      17.204   7.732  -0.874  1.00  0.69           O  
ATOM     96  NE2 GLN A   6      18.290   9.514   0.023  1.00  0.69           N  
ATOM     97  H   GLN A   6      13.693   8.459  -4.263  1.00  0.69           H  
ATOM     98  HA  GLN A   6      14.028  10.740  -2.364  1.00  0.69           H  
ATOM     99 1HB  GLN A   6      14.911   8.633  -1.507  1.00  0.69           H  
ATOM    100 2HB  GLN A   6      15.913   8.453  -2.939  1.00  0.69           H  
ATOM    101 1HG  GLN A   6      17.215  10.360  -2.341  1.00  0.69           H  
ATOM    102 2HG  GLN A   6      16.152  10.690  -0.945  1.00  0.69           H  
ATOM    103 1HE2 GLN A   6      18.915   8.936   0.583  1.00  0.69           H  
ATOM    104 2HE2 GLN A   6      18.380  10.514   0.038  1.00  0.69           H  
ATOM    105  N   SER A   7      15.497  12.124  -3.801  1.00  0.66           N  
ATOM    106  CA  SER A   7      16.167  13.010  -4.740  1.00  0.66           C  
ATOM    107  C   SER A   7      17.053  14.077  -4.077  1.00  0.66           C  
ATOM    108  O   SER A   7      16.725  14.590  -3.008  1.00  0.66           O  
ATOM    109  CB  SER A   7      15.111  13.735  -5.554  1.00  0.66           C  
ATOM    110  OG  SER A   7      15.690  14.629  -6.464  1.00  0.66           O  
ATOM    111  H   SER A   7      15.202  12.472  -2.889  1.00  0.66           H  
ATOM    112  HA  SER A   7      16.752  12.388  -5.402  1.00  0.66           H  
ATOM    113 1HB  SER A   7      14.502  13.007  -6.091  1.00  0.66           H  
ATOM    114 2HB  SER A   7      14.450  14.278  -4.877  1.00  0.66           H  
ATOM    115  HG  SER A   7      16.262  15.201  -5.939  1.00  0.66           H  
ATOM    116  N   PRO A   8      18.196  14.423  -4.696  1.00  0.67           N  
ATOM    117  CA  PRO A   8      18.898  13.839  -5.842  1.00  0.67           C  
ATOM    118  C   PRO A   8      19.369  12.423  -5.553  1.00  0.67           C  
ATOM    119  O   PRO A   8      19.635  12.097  -4.402  1.00  0.67           O  
ATOM    120  CB  PRO A   8      20.104  14.771  -6.009  1.00  0.67           C  
ATOM    121  CG  PRO A   8      19.713  16.051  -5.314  1.00  0.67           C  
ATOM    122  CD  PRO A   8      18.863  15.604  -4.152  1.00  0.67           C  
ATOM    123  HA  PRO A   8      18.253  13.865  -6.733  1.00  0.67           H  
ATOM    124 1HB  PRO A   8      20.993  14.307  -5.553  1.00  0.67           H  
ATOM    125 2HB  PRO A   8      20.336  14.911  -7.076  1.00  0.67           H  
ATOM    126 1HG  PRO A   8      20.616  16.593  -4.989  1.00  0.67           H  
ATOM    127 2HG  PRO A   8      19.178  16.714  -6.008  1.00  0.67           H  
ATOM    128 1HD  PRO A   8      19.494  15.321  -3.292  1.00  0.67           H  
ATOM    129 2HD  PRO A   8      18.127  16.378  -3.881  1.00  0.67           H  
ATOM    130  N   ALA A   9      19.461  11.572  -6.573  1.00  0.69           N  
ATOM    131  CA  ALA A   9      20.060  10.246  -6.375  1.00  0.69           C  
ATOM    132  C   ALA A   9      21.563  10.384  -6.087  1.00  0.69           C  
ATOM    133  O   ALA A   9      22.171   9.554  -5.418  1.00  0.69           O  
ATOM    134  CB  ALA A   9      19.831   9.362  -7.583  1.00  0.69           C  
ATOM    135  H   ALA A   9      19.166  11.852  -7.499  1.00  0.69           H  
ATOM    136  HA  ALA A   9      19.591   9.782  -5.505  1.00  0.69           H  
ATOM    137 1HB  ALA A   9      20.269   8.381  -7.398  1.00  0.69           H  
ATOM    138 2HB  ALA A   9      18.759   9.255  -7.757  1.00  0.69           H  
ATOM    139 3HB  ALA A   9      20.300   9.811  -8.456  1.00  0.69           H  
ATOM    140  N   ILE A  10      22.174  11.385  -6.699  1.00  0.71           N  
ATOM    141  CA  ILE A  10      23.600  11.642  -6.581  1.00  0.71           C  
ATOM    142  C   ILE A  10      23.819  13.091  -6.200  1.00  0.71           C  
ATOM    143  O   ILE A  10      23.208  13.981  -6.793  1.00  0.71           O  
ATOM    144  CB  ILE A  10      24.347  11.321  -7.890  1.00  0.71           C  
ATOM    145  CG1 ILE A  10      24.156   9.837  -8.261  1.00  0.71           C  
ATOM    146  CG2 ILE A  10      25.832  11.629  -7.734  1.00  0.71           C  
ATOM    147  CD1 ILE A  10      24.673   9.487  -9.626  1.00  0.71           C  
ATOM    148  H   ILE A  10      21.616  12.019  -7.250  1.00  0.71           H  
ATOM    149  HA  ILE A  10      24.013  11.017  -5.791  1.00  0.71           H  
ATOM    150  HB  ILE A  10      23.935  11.921  -8.700  1.00  0.71           H  
ATOM    151 1HG1 ILE A  10      24.670   9.220  -7.517  1.00  0.71           H  
ATOM    152 2HG1 ILE A  10      23.103   9.592  -8.244  1.00  0.71           H  
ATOM    153 1HG2 ILE A  10      26.349  11.400  -8.663  1.00  0.71           H  
ATOM    154 2HG2 ILE A  10      25.974  12.681  -7.500  1.00  0.71           H  
ATOM    155 3HG2 ILE A  10      26.247  11.016  -6.925  1.00  0.71           H  
ATOM    156 1HD1 ILE A  10      24.504   8.427  -9.818  1.00  0.71           H  
ATOM    157 2HD1 ILE A  10      24.150  10.079 -10.378  1.00  0.71           H  
ATOM    158 3HD1 ILE A  10      25.740   9.698  -9.674  1.00  0.71           H  
ATOM    159  N   MET A  11      24.686  13.341  -5.231  1.00  0.73           N  
ATOM    160  CA  MET A  11      24.959  14.712  -4.836  1.00  0.73           C  
ATOM    161  C   MET A  11      26.453  14.969  -4.804  1.00  0.73           C  
ATOM    162  O   MET A  11      27.256  14.054  -4.582  1.00  0.73           O  
ATOM    163  CB  MET A  11      24.363  15.004  -3.461  1.00  0.73           C  
ATOM    164  CG  MET A  11      24.966  14.193  -2.329  1.00  0.73           C  
ATOM    165  SD  MET A  11      24.124  14.476  -0.763  1.00  0.73           S  
ATOM    166  CE  MET A  11      24.954  13.415   0.409  1.00  0.73           C  
ATOM    167  H   MET A  11      25.160  12.575  -4.776  1.00  0.73           H  
ATOM    168  HA  MET A  11      24.521  15.390  -5.569  1.00  0.73           H  
ATOM    169 1HB  MET A  11      24.503  16.059  -3.222  1.00  0.73           H  
ATOM    170 2HB  MET A  11      23.287  14.812  -3.481  1.00  0.73           H  
ATOM    171 1HG  MET A  11      24.959  13.135  -2.564  1.00  0.73           H  
ATOM    172 2HG  MET A  11      25.994  14.506  -2.212  1.00  0.73           H  
ATOM    173 1HE  MET A  11      24.499  13.542   1.390  1.00  0.73           H  
ATOM    174 2HE  MET A  11      24.855  12.373   0.095  1.00  0.73           H  
ATOM    175 3HE  MET A  11      26.006  13.680   0.469  1.00  0.73           H  
ATOM    176  N   SER A  12      26.812  16.226  -4.988  1.00  0.73           N  
ATOM    177  CA  SER A  12      28.192  16.669  -4.971  1.00  0.73           C  
ATOM    178  C   SER A  12      28.254  18.018  -4.299  1.00  0.73           C  
ATOM    179  O   SER A  12      27.445  18.902  -4.581  1.00  0.73           O  
ATOM    180  CB  SER A  12      28.746  16.761  -6.381  1.00  0.73           C  
ATOM    181  OG  SER A  12      30.064  17.233  -6.364  1.00  0.73           O  
ATOM    182  H   SER A  12      26.092  16.914  -5.161  1.00  0.73           H  
ATOM    183  HA  SER A  12      28.791  15.967  -4.395  1.00  0.73           H  
ATOM    184 1HB  SER A  12      28.712  15.779  -6.854  1.00  0.73           H  
ATOM    185 2HB  SER A  12      28.125  17.433  -6.971  1.00  0.73           H  
ATOM    186  HG  SER A  12      30.040  18.062  -5.871  1.00  0.73           H  
ATOM    187  N   ALA A  13      29.185  18.151  -3.372  1.00  0.71           N  
ATOM    188  CA  ALA A  13      29.343  19.378  -2.615  1.00  0.71           C  
ATOM    189  C   ALA A  13      30.751  19.473  -2.064  1.00  0.71           C  
ATOM    190  O   ALA A  13      31.406  18.452  -1.838  1.00  0.71           O  
ATOM    191  CB  ALA A  13      28.330  19.413  -1.486  1.00  0.71           C  
ATOM    192  H   ALA A  13      29.816  17.384  -3.193  1.00  0.71           H  
ATOM    193  HA  ALA A  13      29.179  20.229  -3.279  1.00  0.71           H  
ATOM    194 1HB  ALA A  13      28.448  20.345  -0.928  1.00  0.71           H  
ATOM    195 2HB  ALA A  13      27.323  19.365  -1.897  1.00  0.71           H  
ATOM    196 3HB  ALA A  13      28.494  18.571  -0.821  1.00  0.71           H  
ATOM    197  N   SER A  14      31.208  20.691  -1.837  1.00  0.69           N  
ATOM    198  CA  SER A  14      32.504  20.912  -1.218  1.00  0.69           C  
ATOM    199  C   SER A  14      32.326  20.917   0.299  1.00  0.69           C  
ATOM    200  O   SER A  14      31.271  21.335   0.775  1.00  0.69           O  
ATOM    201  CB  SER A  14      33.105  22.228  -1.691  1.00  0.69           C  
ATOM    202  OG  SER A  14      34.302  22.517  -1.016  1.00  0.69           O  
ATOM    203  H   SER A  14      30.610  21.495  -2.058  1.00  0.69           H  
ATOM    204  HA  SER A  14      33.162  20.109  -1.531  1.00  0.69           H  
ATOM    205 1HB  SER A  14      33.288  22.180  -2.761  1.00  0.69           H  
ATOM    206 2HB  SER A  14      32.400  23.028  -1.520  1.00  0.69           H  
ATOM    207  HG  SER A  14      34.053  22.642  -0.077  1.00  0.69           H  
ATOM    208  N   PRO A  15      33.294  20.445   1.091  1.00  0.66           N  
ATOM    209  CA  PRO A  15      33.249  20.553   2.523  1.00  0.66           C  
ATOM    210  C   PRO A  15      32.999  22.015   2.856  1.00  0.66           C  
ATOM    211  O   PRO A  15      33.549  22.911   2.207  1.00  0.66           O  
ATOM    212  CB  PRO A  15      34.636  20.055   2.943  1.00  0.66           C  
ATOM    213  CG  PRO A  15      35.017  19.073   1.846  1.00  0.66           C  
ATOM    214  CD  PRO A  15      34.456  19.688   0.565  1.00  0.66           C  
ATOM    215  HA  PRO A  15      32.450  19.908   2.911  1.00  0.66           H  
ATOM    216 1HB  PRO A  15      35.330  20.903   3.031  1.00  0.66           H  
ATOM    217 2HB  PRO A  15      34.572  19.584   3.939  1.00  0.66           H  
ATOM    218 1HG  PRO A  15      36.110  18.940   1.814  1.00  0.66           H  
ATOM    219 2HG  PRO A  15      34.582  18.084   2.065  1.00  0.66           H  
ATOM    220 1HD  PRO A  15      35.188  20.352   0.086  1.00  0.66           H  
ATOM    221 2HD  PRO A  15      34.135  18.862  -0.089  1.00  0.66           H  
ATOM    222  N   GLY A  16      32.145  22.240   3.841  1.00  0.64           N  
ATOM    223  CA  GLY A  16      31.726  23.562   4.287  1.00  0.64           C  
ATOM    224  C   GLY A  16      30.396  24.018   3.661  1.00  0.64           C  
ATOM    225  O   GLY A  16      29.767  24.951   4.161  1.00  0.64           O  
ATOM    226  H   GLY A  16      31.771  21.432   4.329  1.00  0.64           H  
ATOM    227 1HA  GLY A  16      31.632  23.557   5.371  1.00  0.64           H  
ATOM    228 2HA  GLY A  16      32.504  24.284   4.045  1.00  0.64           H  
ATOM    229  N   GLU A  17      29.947  23.350   2.596  1.00  0.62           N  
ATOM    230  CA  GLU A  17      28.685  23.715   1.946  1.00  0.62           C  
ATOM    231  C   GLU A  17      27.459  23.073   2.578  1.00  0.62           C  
ATOM    232  O   GLU A  17      27.548  22.038   3.239  1.00  0.62           O  
ATOM    233  CB  GLU A  17      28.726  23.391   0.453  1.00  0.62           C  
ATOM    234  CG  GLU A  17      29.719  24.262  -0.341  1.00  0.62           C  
ATOM    235  CD  GLU A  17      29.798  23.934  -1.816  1.00  0.62           C  
ATOM    236  OE1 GLU A  17      29.393  22.862  -2.189  1.00  0.62           O  
ATOM    237  OE2 GLU A  17      30.271  24.753  -2.565  1.00  0.62           O  
ATOM    238  H   GLU A  17      30.504  22.596   2.189  1.00  0.62           H  
ATOM    239  HA  GLU A  17      28.567  24.795   2.038  1.00  0.62           H  
ATOM    240 1HB  GLU A  17      29.001  22.351   0.317  1.00  0.62           H  
ATOM    241 2HB  GLU A  17      27.733  23.524   0.021  1.00  0.62           H  
ATOM    242 1HG  GLU A  17      29.437  25.307  -0.226  1.00  0.62           H  
ATOM    243 2HG  GLU A  17      30.709  24.132   0.103  1.00  0.62           H  
ATOM    244  N   LYS A  18      26.312  23.717   2.382  1.00  0.60           N  
ATOM    245  CA  LYS A  18      25.025  23.212   2.854  1.00  0.60           C  
ATOM    246  C   LYS A  18      24.383  22.280   1.828  1.00  0.60           C  
ATOM    247  O   LYS A  18      24.298  22.615   0.643  1.00  0.60           O  
ATOM    248  CB  LYS A  18      24.100  24.384   3.168  1.00  0.60           C  
ATOM    249  CG  LYS A  18      22.734  24.044   3.724  1.00  0.60           C  
ATOM    250  CD  LYS A  18      21.976  25.341   4.049  1.00  0.60           C  
ATOM    251  CE  LYS A  18      20.611  25.080   4.636  1.00  0.60           C  
ATOM    252  NZ  LYS A  18      19.873  26.347   4.908  1.00  0.60           N  
ATOM    253  H   LYS A  18      26.328  24.582   1.862  1.00  0.60           H  
ATOM    254  HA  LYS A  18      25.193  22.644   3.768  1.00  0.60           H  
ATOM    255 1HB  LYS A  18      24.591  25.025   3.904  1.00  0.60           H  
ATOM    256 2HB  LYS A  18      23.952  24.975   2.268  1.00  0.60           H  
ATOM    257 1HG  LYS A  18      22.170  23.473   2.984  1.00  0.60           H  
ATOM    258 2HG  LYS A  18      22.838  23.436   4.611  1.00  0.60           H  
ATOM    259 1HD  LYS A  18      22.559  25.926   4.763  1.00  0.60           H  
ATOM    260 2HD  LYS A  18      21.860  25.927   3.138  1.00  0.60           H  
ATOM    261 1HE  LYS A  18      20.032  24.468   3.944  1.00  0.60           H  
ATOM    262 2HE  LYS A  18      20.733  24.542   5.571  1.00  0.60           H  
ATOM    263 1HZ  LYS A  18      18.969  26.133   5.305  1.00  0.60           H  
ATOM    264 2HZ  LYS A  18      20.401  26.913   5.558  1.00  0.60           H  
ATOM    265 3HZ  LYS A  18      19.748  26.857   4.044  1.00  0.60           H  
ATOM    266  N   VAL A  19      23.967  21.103   2.288  1.00  0.60           N  
ATOM    267  CA  VAL A  19      23.336  20.087   1.438  1.00  0.60           C  
ATOM    268  C   VAL A  19      21.960  19.643   1.895  1.00  0.60           C  
ATOM    269  O   VAL A  19      21.761  19.339   3.068  1.00  0.60           O  
ATOM    270  CB  VAL A  19      24.242  18.847   1.344  1.00  0.60           C  
ATOM    271  CG1 VAL A  19      23.582  17.729   0.604  1.00  0.60           C  
ATOM    272  CG2 VAL A  19      25.502  19.228   0.596  1.00  0.60           C  
ATOM    273  H   VAL A  19      24.088  20.919   3.286  1.00  0.60           H  
ATOM    274  HA  VAL A  19      23.237  20.507   0.437  1.00  0.60           H  
ATOM    275  HB  VAL A  19      24.479  18.498   2.345  1.00  0.60           H  
ATOM    276 1HG1 VAL A  19      24.279  16.912   0.580  1.00  0.60           H  
ATOM    277 2HG1 VAL A  19      22.673  17.418   1.120  1.00  0.60           H  
ATOM    278 3HG1 VAL A  19      23.337  18.039  -0.410  1.00  0.60           H  
ATOM    279 1HG2 VAL A  19      26.148  18.359   0.522  1.00  0.60           H  
ATOM    280 2HG2 VAL A  19      25.239  19.568  -0.404  1.00  0.60           H  
ATOM    281 3HG2 VAL A  19      26.020  20.027   1.120  1.00  0.60           H  
ATOM    282  N   THR A  20      21.008  19.593   0.960  1.00  0.60           N  
ATOM    283  CA  THR A  20      19.664  19.115   1.277  1.00  0.60           C  
ATOM    284  C   THR A  20      19.232  17.971   0.369  1.00  0.60           C  
ATOM    285  O   THR A  20      19.401  18.029  -0.851  1.00  0.60           O  
ATOM    286  CB  THR A  20      18.606  20.239   1.224  1.00  0.60           C  
ATOM    287  OG1 THR A  20      18.939  21.252   2.185  1.00  0.60           O  
ATOM    288  CG2 THR A  20      17.208  19.686   1.563  1.00  0.60           C  
ATOM    289  H   THR A  20      21.227  19.872   0.014  1.00  0.60           H  
ATOM    290  HA  THR A  20      19.674  18.734   2.289  1.00  0.60           H  
ATOM    291  HB  THR A  20      18.592  20.681   0.230  1.00  0.60           H  
ATOM    292  HG1 THR A  20      18.777  20.917   3.054  1.00  0.60           H  
ATOM    293 1HG2 THR A  20      16.482  20.495   1.534  1.00  0.60           H  
ATOM    294 2HG2 THR A  20      16.917  18.927   0.842  1.00  0.60           H  
ATOM    295 3HG2 THR A  20      17.224  19.247   2.564  1.00  0.60           H  
ATOM    296  N   MET A  21      18.658  16.943   0.987  1.00  0.61           N  
ATOM    297  CA  MET A  21      18.110  15.772   0.306  1.00  0.61           C  
ATOM    298  C   MET A  21      16.618  15.647   0.618  1.00  0.61           C  
ATOM    299  O   MET A  21      16.182  15.959   1.733  1.00  0.61           O  
ATOM    300  CB  MET A  21      18.868  14.546   0.773  1.00  0.61           C  
ATOM    301  CG  MET A  21      20.344  14.553   0.392  1.00  0.61           C  
ATOM    302  SD  MET A  21      21.307  13.394   1.351  1.00  0.61           S  
ATOM    303  CE  MET A  21      21.524  14.359   2.845  1.00  0.61           C  
ATOM    304  H   MET A  21      18.617  16.979   2.004  1.00  0.61           H  
ATOM    305  HA  MET A  21      18.222  15.893  -0.772  1.00  0.61           H  
ATOM    306 1HB  MET A  21      18.803  14.471   1.858  1.00  0.61           H  
ATOM    307 2HB  MET A  21      18.412  13.651   0.345  1.00  0.61           H  
ATOM    308 1HG  MET A  21      20.438  14.303  -0.658  1.00  0.61           H  
ATOM    309 2HG  MET A  21      20.767  15.542   0.540  1.00  0.61           H  
ATOM    310 1HE  MET A  21      22.107  13.788   3.567  1.00  0.61           H  
ATOM    311 2HE  MET A  21      22.052  15.286   2.609  1.00  0.61           H  
ATOM    312 3HE  MET A  21      20.550  14.601   3.267  1.00  0.61           H  
ATOM    313  N   THR A  22      15.835  15.169  -0.350  1.00  0.63           N  
ATOM    314  CA  THR A  22      14.392  15.016  -0.158  1.00  0.63           C  
ATOM    315  C   THR A  22      13.850  13.612  -0.414  1.00  0.63           C  
ATOM    316  O   THR A  22      14.238  12.931  -1.369  1.00  0.63           O  
ATOM    317  CB  THR A  22      13.625  16.021  -1.050  1.00  0.63           C  
ATOM    318  OG1 THR A  22      14.008  17.358  -0.688  1.00  0.63           O  
ATOM    319  CG2 THR A  22      12.098  15.873  -0.879  1.00  0.63           C  
ATOM    320  H   THR A  22      16.234  14.933  -1.259  1.00  0.63           H  
ATOM    321  HA  THR A  22      14.163  15.258   0.878  1.00  0.63           H  
ATOM    322  HB  THR A  22      13.888  15.847  -2.095  1.00  0.63           H  
ATOM    323  HG1 THR A  22      13.926  17.461   0.264  1.00  0.63           H  
ATOM    324 1HG2 THR A  22      11.593  16.599  -1.512  1.00  0.63           H  
ATOM    325 2HG2 THR A  22      11.781  14.875  -1.168  1.00  0.63           H  
ATOM    326 3HG2 THR A  22      11.830  16.053   0.163  1.00  0.63           H  
ATOM    327  N   CYS A  23      12.954  13.178   0.473  1.00  0.68           N  
ATOM    328  CA  CYS A  23      12.241  11.919   0.326  1.00  0.68           C  
ATOM    329  C   CYS A  23      10.733  12.140   0.294  1.00  0.68           C  
ATOM    330  O   CYS A  23      10.152  12.751   1.197  1.00  0.68           O  
ATOM    331  CB  CYS A  23      12.617  10.956   1.444  1.00  0.68           C  
ATOM    332  SG  CYS A  23      14.341  10.435   1.365  1.00  0.68           S  
ATOM    333  H   CYS A  23      12.715  13.788   1.245  1.00  0.68           H  
ATOM    334  HA  CYS A  23      12.537  11.462  -0.615  1.00  0.68           H  
ATOM    335 1HB  CYS A  23      12.448  11.434   2.411  1.00  0.68           H  
ATOM    336 2HB  CYS A  23      11.986  10.073   1.396  1.00  0.68           H  
ATOM    337  N   SER A  24      10.101  11.646  -0.760  1.00  0.74           N  
ATOM    338  CA  SER A  24       8.673  11.833  -0.951  1.00  0.74           C  
ATOM    339  C   SER A  24       7.954  10.505  -1.003  1.00  0.74           C  
ATOM    340  O   SER A  24       8.466   9.534  -1.561  1.00  0.74           O  
ATOM    341  CB  SER A  24       8.424  12.627  -2.212  1.00  0.74           C  
ATOM    342  OG  SER A  24       7.054  12.753  -2.472  1.00  0.74           O  
ATOM    343  H   SER A  24      10.639  11.149  -1.467  1.00  0.74           H  
ATOM    344  HA  SER A  24       8.290  12.395  -0.108  1.00  0.74           H  
ATOM    345 1HB  SER A  24       8.865  13.616  -2.097  1.00  0.74           H  
ATOM    346 2HB  SER A  24       8.920  12.143  -3.054  1.00  0.74           H  
ATOM    347  HG  SER A  24       6.633  12.932  -1.611  1.00  0.74           H  
ATOM    348  N   ALA A  25       6.770  10.450  -0.413  1.00  0.82           N  
ATOM    349  CA  ALA A  25       6.028   9.193  -0.382  1.00  0.82           C  
ATOM    350  C   ALA A  25       4.717   9.261  -1.143  1.00  0.82           C  
ATOM    351  O   ALA A  25       4.090  10.315  -1.232  1.00  0.82           O  
ATOM    352  CB  ALA A  25       5.766   8.785   1.051  1.00  0.82           C  
ATOM    353  H   ALA A  25       6.394  11.299   0.012  1.00  0.82           H  
ATOM    354  HA  ALA A  25       6.640   8.430  -0.851  1.00  0.82           H  
ATOM    355 1HB  ALA A  25       5.248   7.830   1.076  1.00  0.82           H  
ATOM    356 2HB  ALA A  25       6.711   8.704   1.574  1.00  0.82           H  
ATOM    357 3HB  ALA A  25       5.147   9.541   1.535  1.00  0.82           H  
ATOM    358  N   SER A  26       4.299   8.104  -1.658  1.00  0.92           N  
ATOM    359  CA  SER A  26       3.031   7.927  -2.364  1.00  0.92           C  
ATOM    360  C   SER A  26       1.784   8.142  -1.490  1.00  0.92           C  
ATOM    361  O   SER A  26       0.683   8.332  -2.010  1.00  0.92           O  
ATOM    362  CB  SER A  26       2.991   6.543  -2.972  1.00  0.92           C  
ATOM    363  OG  SER A  26       2.918   5.551  -1.983  1.00  0.92           O  
ATOM    364  H   SER A  26       4.933   7.308  -1.589  1.00  0.92           H  
ATOM    365  HA  SER A  26       2.999   8.658  -3.173  1.00  0.92           H  
ATOM    366 1HB  SER A  26       2.136   6.459  -3.639  1.00  0.92           H  
ATOM    367 2HB  SER A  26       3.891   6.391  -3.569  1.00  0.92           H  
ATOM    368  HG  SER A  26       2.030   5.629  -1.605  1.00  0.92           H  
ATOM    369  N   SER A  27       1.952   8.098  -0.174  1.00  1.00           N  
ATOM    370  CA  SER A  27       0.847   8.311   0.754  1.00  1.00           C  
ATOM    371  C   SER A  27       1.403   8.880   2.039  1.00  1.00           C  
ATOM    372  O   SER A  27       2.613   8.886   2.235  1.00  1.00           O  
ATOM    373  CB  SER A  27       0.115   7.033   1.059  1.00  1.00           C  
ATOM    374  OG  SER A  27       0.898   6.204   1.834  1.00  1.00           O  
ATOM    375  H   SER A  27       2.881   7.928   0.181  1.00  1.00           H  
ATOM    376  HA  SER A  27       0.153   9.034   0.323  1.00  1.00           H  
ATOM    377 1HB  SER A  27      -0.814   7.254   1.580  1.00  1.00           H  
ATOM    378 2HB  SER A  27      -0.141   6.531   0.128  1.00  1.00           H  
ATOM    379  HG  SER A  27       1.001   6.656   2.685  1.00  1.00           H  
ATOM    380  N   SER A  28       0.530   9.381   2.904  1.00  1.04           N  
ATOM    381  CA  SER A  28       0.983  10.004   4.145  1.00  1.04           C  
ATOM    382  C   SER A  28       1.810   9.075   5.031  1.00  1.04           C  
ATOM    383  O   SER A  28       1.436   7.913   5.283  1.00  1.04           O  
ATOM    384  CB  SER A  28      -0.216  10.517   4.916  1.00  1.04           C  
ATOM    385  OG  SER A  28       0.171  11.057   6.144  1.00  1.04           O  
ATOM    386  H   SER A  28      -0.457   9.346   2.695  1.00  1.04           H  
ATOM    387  HA  SER A  28       1.612  10.854   3.881  1.00  1.04           H  
ATOM    388 1HB  SER A  28      -0.733  11.275   4.328  1.00  1.04           H  
ATOM    389 2HB  SER A  28      -0.914   9.698   5.082  1.00  1.04           H  
ATOM    390  HG  SER A  28       0.741  10.393   6.555  1.00  1.04           H  
ATOM    391  N   VAL A  29       2.913   9.620   5.540  1.00  1.04           N  
ATOM    392  CA  VAL A  29       3.804   8.895   6.405  1.00  1.04           C  
ATOM    393  C   VAL A  29       3.929   9.477   7.795  1.00  1.04           C  
ATOM    394  O   VAL A  29       4.488  10.559   7.989  1.00  1.04           O  
ATOM    395  CB  VAL A  29       5.180   8.831   5.744  1.00  1.04           C  
ATOM    396  CG1 VAL A  29       6.178   8.129   6.608  1.00  1.04           C  
ATOM    397  CG2 VAL A  29       5.048   8.107   4.454  1.00  1.04           C  
ATOM    398  H   VAL A  29       3.180  10.562   5.274  1.00  1.04           H  
ATOM    399  HA  VAL A  29       3.436   7.899   6.485  1.00  1.04           H  
ATOM    400  HB  VAL A  29       5.534   9.830   5.559  1.00  1.04           H  
ATOM    401 1HG1 VAL A  29       7.140   8.105   6.099  1.00  1.04           H  
ATOM    402 2HG1 VAL A  29       6.278   8.672   7.540  1.00  1.04           H  
ATOM    403 3HG1 VAL A  29       5.847   7.115   6.806  1.00  1.04           H  
ATOM    404 1HG2 VAL A  29       5.993   8.085   3.984  1.00  1.04           H  
ATOM    405 2HG2 VAL A  29       4.695   7.093   4.621  1.00  1.04           H  
ATOM    406 3HG2 VAL A  29       4.357   8.629   3.825  1.00  1.04           H  
ATOM    407  N   SER A  30       3.483   8.695   8.775  1.00  0.99           N  
ATOM    408  CA  SER A  30       3.596   9.099  10.176  1.00  0.99           C  
ATOM    409  C   SER A  30       5.007   8.854  10.717  1.00  0.99           C  
ATOM    410  O   SER A  30       5.458   9.544  11.631  1.00  0.99           O  
ATOM    411  CB  SER A  30       2.587   8.363  11.029  1.00  0.99           C  
ATOM    412  OG  SER A  30       1.274   8.727  10.691  1.00  0.99           O  
ATOM    413  H   SER A  30       3.005   7.828   8.510  1.00  0.99           H  
ATOM    414  HA  SER A  30       3.389  10.168  10.243  1.00  0.99           H  
ATOM    415 1HB  SER A  30       2.711   7.289  10.888  1.00  0.99           H  
ATOM    416 2HB  SER A  30       2.772   8.579  12.080  1.00  0.99           H  
ATOM    417  HG  SER A  30       0.700   8.215  11.272  1.00  0.99           H  
ATOM    418  N   TYR A  31       5.686   7.847  10.163  1.00  0.91           N  
ATOM    419  CA  TYR A  31       7.028   7.487  10.600  1.00  0.91           C  
ATOM    420  C   TYR A  31       7.993   7.265   9.451  1.00  0.91           C  
ATOM    421  O   TYR A  31       7.756   6.419   8.563  1.00  0.91           O  
ATOM    422  CB  TYR A  31       7.004   6.229  11.449  1.00  0.91           C  
ATOM    423  CG  TYR A  31       6.233   6.364  12.726  1.00  0.91           C  
ATOM    424  CD1 TYR A  31       4.883   6.135  12.735  1.00  0.91           C  
ATOM    425  CD2 TYR A  31       6.883   6.706  13.890  1.00  0.91           C  
ATOM    426  CE1 TYR A  31       4.165   6.245  13.897  1.00  0.91           C  
ATOM    427  CE2 TYR A  31       6.174   6.821  15.064  1.00  0.91           C  
ATOM    428  CZ  TYR A  31       4.815   6.591  15.070  1.00  0.91           C  
ATOM    429  OH  TYR A  31       4.099   6.702  16.241  1.00  0.91           O  
ATOM    430  H   TYR A  31       5.253   7.342   9.413  1.00  0.91           H  
ATOM    431  HA  TYR A  31       7.424   8.306  11.201  1.00  0.91           H  
ATOM    432 1HB  TYR A  31       6.557   5.419  10.871  1.00  0.91           H  
ATOM    433 2HB  TYR A  31       8.024   5.935  11.693  1.00  0.91           H  
ATOM    434  HD1 TYR A  31       4.391   5.866  11.821  1.00  0.91           H  
ATOM    435  HD2 TYR A  31       7.959   6.885  13.884  1.00  0.91           H  
ATOM    436  HE1 TYR A  31       3.093   6.059  13.893  1.00  0.91           H  
ATOM    437  HE2 TYR A  31       6.692   7.094  15.987  1.00  0.91           H  
ATOM    438  HH  TYR A  31       4.694   6.946  16.956  1.00  0.91           H  
ATOM    439  N   MET A  32       9.118   7.984   9.556  1.00  0.82           N  
ATOM    440  CA  MET A  32      10.251   7.971   8.633  1.00  0.82           C  
ATOM    441  C   MET A  32      11.545   8.160   9.426  1.00  0.82           C  
ATOM    442  O   MET A  32      11.554   8.881  10.437  1.00  0.82           O  
ATOM    443  CB  MET A  32      10.159   9.079   7.545  1.00  0.82           C  
ATOM    444  CG  MET A  32      11.349   9.016   6.507  1.00  0.82           C  
ATOM    445  SD  MET A  32      11.310  10.170   5.205  1.00  0.82           S  
ATOM    446  CE  MET A  32       9.944   9.577   4.225  1.00  0.82           C  
ATOM    447  H   MET A  32       9.176   8.615  10.340  1.00  0.82           H  
ATOM    448  HA  MET A  32      10.292   7.002   8.153  1.00  0.82           H  
ATOM    449 1HB  MET A  32       9.227   8.980   6.995  1.00  0.82           H  
ATOM    450 2HB  MET A  32      10.165  10.062   8.014  1.00  0.82           H  
ATOM    451 1HG  MET A  32      12.294   9.157   7.014  1.00  0.82           H  
ATOM    452 2HG  MET A  32      11.357   8.054   6.051  1.00  0.82           H  
ATOM    453 1HE  MET A  32       9.810  10.219   3.351  1.00  0.82           H  
ATOM    454 2HE  MET A  32      10.150   8.572   3.905  1.00  0.82           H  
ATOM    455 3HE  MET A  32       9.032   9.580   4.822  1.00  0.82           H  
ATOM    456  N   HIS A  33      12.613   7.504   8.964  1.00  0.75           N  
ATOM    457  CA  HIS A  33      13.950   7.652   9.554  1.00  0.75           C  
ATOM    458  C   HIS A  33      14.998   7.885   8.463  1.00  0.75           C  
ATOM    459  O   HIS A  33      14.850   7.411   7.330  1.00  0.75           O  
ATOM    460  CB  HIS A  33      14.370   6.393  10.339  1.00  0.75           C  
ATOM    461  CG  HIS A  33      13.465   5.984  11.490  1.00  0.75           C  
ATOM    462  ND1 HIS A  33      12.187   5.445  11.307  1.00  0.75           N  
ATOM    463  CD2 HIS A  33      13.685   5.964  12.817  1.00  0.75           C  
ATOM    464  CE1 HIS A  33      11.656   5.184  12.494  1.00  0.75           C  
ATOM    465  NE2 HIS A  33      12.547   5.480  13.419  1.00  0.75           N  
ATOM    466  H   HIS A  33      12.472   6.906   8.148  1.00  0.75           H  
ATOM    467  HA  HIS A  33      13.974   8.508  10.221  1.00  0.75           H  
ATOM    468 1HB  HIS A  33      14.519   5.567   9.691  1.00  0.75           H  
ATOM    469 2HB  HIS A  33      15.347   6.598  10.781  1.00  0.75           H  
ATOM    470  HD2 HIS A  33      14.590   6.271  13.316  1.00  0.75           H  
ATOM    471  HE1 HIS A  33      10.664   4.776  12.679  1.00  0.75           H  
ATOM    472  HE2 HIS A  33      12.421   5.367  14.417  1.00  0.75           H  
ATOM    473  N   TRP A  34      16.087   8.575   8.816  1.00  0.70           N  
ATOM    474  CA  TRP A  34      17.217   8.731   7.900  1.00  0.70           C  
ATOM    475  C   TRP A  34      18.424   7.973   8.402  1.00  0.70           C  
ATOM    476  O   TRP A  34      18.797   8.067   9.584  1.00  0.70           O  
ATOM    477  CB  TRP A  34      17.640  10.188   7.728  1.00  0.70           C  
ATOM    478  CG  TRP A  34      16.729  11.058   6.925  1.00  0.70           C  
ATOM    479  CD1 TRP A  34      15.601  11.694   7.352  1.00  0.70           C  
ATOM    480  CD2 TRP A  34      16.913  11.448   5.534  1.00  0.70           C  
ATOM    481  NE1 TRP A  34      15.053  12.434   6.326  1.00  0.70           N  
ATOM    482  CE2 TRP A  34      15.850  12.300   5.205  1.00  0.70           C  
ATOM    483  CE3 TRP A  34      17.895  11.152   4.553  1.00  0.70           C  
ATOM    484  CZ2 TRP A  34      15.728  12.867   3.933  1.00  0.70           C  
ATOM    485  CZ3 TRP A  34      17.777  11.726   3.286  1.00  0.70           C  
ATOM    486  CH2 TRP A  34      16.718  12.563   2.986  1.00  0.70           C  
ATOM    487  H   TRP A  34      16.146   8.965   9.754  1.00  0.70           H  
ATOM    488  HA  TRP A  34      16.936   8.334   6.930  1.00  0.70           H  
ATOM    489 1HB  TRP A  34      17.745  10.614   8.698  1.00  0.70           H  
ATOM    490 2HB  TRP A  34      18.626  10.214   7.262  1.00  0.70           H  
ATOM    491  HD1 TRP A  34      15.191  11.625   8.361  1.00  0.70           H  
ATOM    492  HE1 TRP A  34      14.211  12.991   6.398  1.00  0.70           H  
ATOM    493  HE3 TRP A  34      18.730  10.490   4.789  1.00  0.70           H  
ATOM    494  HZ2 TRP A  34      14.906  13.514   3.667  1.00  0.70           H  
ATOM    495  HZ3 TRP A  34      18.536  11.494   2.539  1.00  0.70           H  
ATOM    496  HH2 TRP A  34      16.640  12.990   1.990  1.00  0.70           H  
ATOM    497  N   TYR A  35      19.078   7.317   7.457  1.00  0.68           N  
ATOM    498  CA  TYR A  35      20.272   6.530   7.669  1.00  0.68           C  
ATOM    499  C   TYR A  35      21.460   7.049   6.910  1.00  0.68           C  
ATOM    500  O   TYR A  35      21.314   7.698   5.873  1.00  0.68           O  
ATOM    501  CB  TYR A  35      20.085   5.099   7.197  1.00  0.68           C  
ATOM    502  CG  TYR A  35      19.161   4.267   7.906  1.00  0.68           C  
ATOM    503  CD1 TYR A  35      17.834   4.384   7.669  1.00  0.68           C  
ATOM    504  CD2 TYR A  35      19.650   3.298   8.749  1.00  0.68           C  
ATOM    505  CE1 TYR A  35      16.989   3.550   8.287  1.00  0.68           C  
ATOM    506  CE2 TYR A  35      18.807   2.438   9.366  1.00  0.68           C  
ATOM    507  CZ  TYR A  35      17.467   2.550   9.145  1.00  0.68           C  
ATOM    508  OH  TYR A  35      16.602   1.672   9.765  1.00  0.68           O  
ATOM    509  H   TYR A  35      18.680   7.332   6.520  1.00  0.68           H  
ATOM    510  HA  TYR A  35      20.497   6.567   8.721  1.00  0.68           H  
ATOM    511 1HB  TYR A  35      19.776   5.120   6.162  1.00  0.68           H  
ATOM    512 2HB  TYR A  35      21.055   4.602   7.223  1.00  0.68           H  
ATOM    513  HD1 TYR A  35      17.456   5.150   6.982  1.00  0.68           H  
ATOM    514  HD2 TYR A  35      20.716   3.215   8.906  1.00  0.68           H  
ATOM    515  HE1 TYR A  35      15.963   3.665   8.092  1.00  0.68           H  
ATOM    516  HE2 TYR A  35      19.198   1.664  10.028  1.00  0.68           H  
ATOM    517  HH  TYR A  35      15.728   1.733   9.347  1.00  0.68           H  
ATOM    518  N   GLN A  36      22.632   6.675   7.389  1.00  0.70           N  
ATOM    519  CA  GLN A  36      23.886   6.986   6.717  1.00  0.70           C  
ATOM    520  C   GLN A  36      24.739   5.725   6.606  1.00  0.70           C  
ATOM    521  O   GLN A  36      24.820   4.937   7.558  1.00  0.70           O  
ATOM    522  CB  GLN A  36      24.654   8.043   7.495  1.00  0.70           C  
ATOM    523  CG  GLN A  36      25.904   8.517   6.838  1.00  0.70           C  
ATOM    524  CD  GLN A  36      26.645   9.611   7.629  1.00  0.70           C  
ATOM    525  OE1 GLN A  36      26.108  10.677   7.965  1.00  0.70           O  
ATOM    526  NE2 GLN A  36      27.909   9.336   7.917  1.00  0.70           N  
ATOM    527  H   GLN A  36      22.631   6.160   8.269  1.00  0.70           H  
ATOM    528  HA  GLN A  36      23.676   7.352   5.714  1.00  0.70           H  
ATOM    529 1HB  GLN A  36      24.013   8.895   7.717  1.00  0.70           H  
ATOM    530 2HB  GLN A  36      24.962   7.608   8.415  1.00  0.70           H  
ATOM    531 1HG  GLN A  36      26.580   7.673   6.731  1.00  0.70           H  
ATOM    532 2HG  GLN A  36      25.635   8.909   5.857  1.00  0.70           H  
ATOM    533 1HE2 GLN A  36      28.475  10.003   8.416  1.00  0.70           H  
ATOM    534 2HE2 GLN A  36      28.297   8.461   7.637  1.00  0.70           H  
ATOM    535  N   GLN A  37      25.368   5.514   5.444  1.00  0.73           N  
ATOM    536  CA  GLN A  37      26.223   4.341   5.278  1.00  0.73           C  
ATOM    537  C   GLN A  37      27.529   4.616   4.529  1.00  0.73           C  
ATOM    538  O   GLN A  37      27.551   5.219   3.451  1.00  0.73           O  
ATOM    539  CB  GLN A  37      25.456   3.258   4.515  1.00  0.73           C  
ATOM    540  CG  GLN A  37      26.204   1.944   4.360  1.00  0.73           C  
ATOM    541  CD  GLN A  37      25.393   0.888   3.651  1.00  0.73           C  
ATOM    542  OE1 GLN A  37      24.470   1.196   2.892  1.00  0.73           O  
ATOM    543  NE2 GLN A  37      25.728  -0.371   3.887  1.00  0.73           N  
ATOM    544  H   GLN A  37      25.208   6.149   4.663  1.00  0.73           H  
ATOM    545  HA  GLN A  37      26.485   3.961   6.266  1.00  0.73           H  
ATOM    546 1HB  GLN A  37      24.508   3.058   5.006  1.00  0.73           H  
ATOM    547 2HB  GLN A  37      25.235   3.624   3.517  1.00  0.73           H  
ATOM    548 1HG  GLN A  37      27.111   2.112   3.783  1.00  0.73           H  
ATOM    549 2HG  GLN A  37      26.469   1.565   5.352  1.00  0.73           H  
ATOM    550 1HE2 GLN A  37      25.235  -1.118   3.442  1.00  0.73           H  
ATOM    551 2HE2 GLN A  37      26.496  -0.574   4.537  1.00  0.73           H  
ATOM    552  N   LYS A  38      28.625   4.121   5.090  1.00  0.76           N  
ATOM    553  CA  LYS A  38      29.931   4.209   4.451  1.00  0.76           C  
ATOM    554  C   LYS A  38      30.303   2.841   3.910  1.00  0.76           C  
ATOM    555  O   LYS A  38      29.830   1.824   4.429  1.00  0.76           O  
ATOM    556  CB  LYS A  38      31.012   4.681   5.419  1.00  0.76           C  
ATOM    557  CG  LYS A  38      30.901   6.112   5.926  1.00  0.76           C  
ATOM    558  CD  LYS A  38      32.110   6.425   6.812  1.00  0.76           C  
ATOM    559  CE  LYS A  38      32.138   7.870   7.315  1.00  0.76           C  
ATOM    560  NZ  LYS A  38      33.338   8.107   8.179  1.00  0.76           N  
ATOM    561  H   LYS A  38      28.552   3.651   5.989  1.00  0.76           H  
ATOM    562  HA  LYS A  38      29.877   4.905   3.614  1.00  0.76           H  
ATOM    563 1HB  LYS A  38      31.016   4.024   6.291  1.00  0.76           H  
ATOM    564 2HB  LYS A  38      31.986   4.577   4.940  1.00  0.76           H  
ATOM    565 1HG  LYS A  38      30.891   6.805   5.079  1.00  0.76           H  
ATOM    566 2HG  LYS A  38      29.983   6.241   6.496  1.00  0.76           H  
ATOM    567 1HD  LYS A  38      32.106   5.754   7.673  1.00  0.76           H  
ATOM    568 2HD  LYS A  38      33.022   6.244   6.244  1.00  0.76           H  
ATOM    569 1HE  LYS A  38      32.177   8.552   6.462  1.00  0.76           H  
ATOM    570 2HE  LYS A  38      31.238   8.080   7.892  1.00  0.76           H  
ATOM    571 1HZ  LYS A  38      33.382   9.082   8.513  1.00  0.76           H  
ATOM    572 2HZ  LYS A  38      33.318   7.501   8.974  1.00  0.76           H  
ATOM    573 3HZ  LYS A  38      34.185   7.935   7.660  1.00  0.76           H  
ATOM    574  N   SER A  39      31.151   2.803   2.892  1.00  0.78           N  
ATOM    575  CA  SER A  39      31.563   1.520   2.355  1.00  0.78           C  
ATOM    576  C   SER A  39      32.189   0.666   3.448  1.00  0.78           C  
ATOM    577  O   SER A  39      32.998   1.148   4.240  1.00  0.78           O  
ATOM    578  CB  SER A  39      32.542   1.722   1.221  1.00  0.78           C  
ATOM    579  OG  SER A  39      33.012   0.493   0.743  1.00  0.78           O  
ATOM    580  H   SER A  39      31.508   3.660   2.492  1.00  0.78           H  
ATOM    581  HA  SER A  39      30.681   1.003   1.974  1.00  0.78           H  
ATOM    582 1HB  SER A  39      32.058   2.269   0.413  1.00  0.78           H  
ATOM    583 2HB  SER A  39      33.381   2.324   1.569  1.00  0.78           H  
ATOM    584  HG  SER A  39      33.393   0.045   1.505  1.00  0.78           H  
ATOM    585  N   GLY A  40      31.816  -0.609   3.476  1.00  0.78           N  
ATOM    586  CA  GLY A  40      32.330  -1.559   4.459  1.00  0.78           C  
ATOM    587  C   GLY A  40      31.561  -1.566   5.789  1.00  0.78           C  
ATOM    588  O   GLY A  40      31.867  -2.374   6.669  1.00  0.78           O  
ATOM    589  H   GLY A  40      31.145  -0.932   2.792  1.00  0.78           H  
ATOM    590 1HA  GLY A  40      32.306  -2.560   4.028  1.00  0.78           H  
ATOM    591 2HA  GLY A  40      33.377  -1.332   4.655  1.00  0.78           H  
ATOM    592  N   THR A  41      30.551  -0.699   5.935  1.00  0.76           N  
ATOM    593  CA  THR A  41      29.793  -0.633   7.184  1.00  0.76           C  
ATOM    594  C   THR A  41      28.300  -0.861   6.948  1.00  0.76           C  
ATOM    595  O   THR A  41      27.830  -0.792   5.807  1.00  0.76           O  
ATOM    596  CB  THR A  41      29.984   0.750   7.849  1.00  0.76           C  
ATOM    597  OG1 THR A  41      29.379   1.772   7.036  1.00  0.76           O  
ATOM    598  CG2 THR A  41      31.470   1.069   7.963  1.00  0.76           C  
ATOM    599  H   THR A  41      30.332  -0.027   5.198  1.00  0.76           H  
ATOM    600  HA  THR A  41      30.153  -1.407   7.861  1.00  0.76           H  
ATOM    601  HB  THR A  41      29.526   0.751   8.836  1.00  0.76           H  
ATOM    602  HG1 THR A  41      29.552   1.563   6.092  1.00  0.76           H  
ATOM    603 1HG2 THR A  41      31.597   2.046   8.425  1.00  0.76           H  
ATOM    604 2HG2 THR A  41      31.960   0.310   8.571  1.00  0.76           H  
ATOM    605 3HG2 THR A  41      31.917   1.083   6.966  1.00  0.76           H  
ATOM    606  N   SER A  42      27.559  -1.140   8.028  1.00  0.72           N  
ATOM    607  CA  SER A  42      26.107  -1.260   7.941  1.00  0.72           C  
ATOM    608  C   SER A  42      25.523   0.156   8.026  1.00  0.72           C  
ATOM    609  O   SER A  42      26.212   1.045   8.522  1.00  0.72           O  
ATOM    610  CB  SER A  42      25.589  -2.120   9.084  1.00  0.72           C  
ATOM    611  OG  SER A  42      25.754  -1.467  10.310  1.00  0.72           O  
ATOM    612  H   SER A  42      28.012  -1.227   8.927  1.00  0.72           H  
ATOM    613  HA  SER A  42      25.864  -1.730   6.995  1.00  0.72           H  
ATOM    614 1HB  SER A  42      24.539  -2.354   8.935  1.00  0.72           H  
ATOM    615 2HB  SER A  42      26.132  -3.062   9.097  1.00  0.72           H  
ATOM    616  HG  SER A  42      25.112  -0.736  10.305  1.00  0.72           H  
ATOM    617  N   PRO A  43      24.290   0.417   7.566  1.00  0.69           N  
ATOM    618  CA  PRO A  43      23.594   1.674   7.760  1.00  0.69           C  
ATOM    619  C   PRO A  43      23.385   1.962   9.241  1.00  0.69           C  
ATOM    620  O   PRO A  43      23.090   1.044  10.013  1.00  0.69           O  
ATOM    621  CB  PRO A  43      22.253   1.429   7.060  1.00  0.69           C  
ATOM    622  CG  PRO A  43      22.520   0.325   6.074  1.00  0.69           C  
ATOM    623  CD  PRO A  43      23.540  -0.563   6.757  1.00  0.69           C  
ATOM    624  HA  PRO A  43      24.161   2.484   7.285  1.00  0.69           H  
ATOM    625 1HB  PRO A  43      21.489   1.160   7.799  1.00  0.69           H  
ATOM    626 2HB  PRO A  43      21.919   2.353   6.571  1.00  0.69           H  
ATOM    627 1HG  PRO A  43      21.585  -0.204   5.839  1.00  0.69           H  
ATOM    628 2HG  PRO A  43      22.884   0.753   5.129  1.00  0.69           H  
ATOM    629 1HD  PRO A  43      23.040  -1.300   7.397  1.00  0.69           H  
ATOM    630 2HD  PRO A  43      24.145  -1.021   5.985  1.00  0.69           H  
ATOM    631  N   LYS A  44      23.450   3.231   9.617  1.00  0.67           N  
ATOM    632  CA  LYS A  44      23.167   3.647  10.991  1.00  0.67           C  
ATOM    633  C   LYS A  44      22.060   4.685  10.962  1.00  0.67           C  
ATOM    634  O   LYS A  44      21.968   5.412   9.981  1.00  0.67           O  
ATOM    635  CB  LYS A  44      24.432   4.218  11.635  1.00  0.67           C  
ATOM    636  CG  LYS A  44      25.561   3.189  11.790  1.00  0.67           C  
ATOM    637  CD  LYS A  44      26.782   3.783  12.473  1.00  0.67           C  
ATOM    638  CE  LYS A  44      27.895   2.750  12.598  1.00  0.67           C  
ATOM    639  NZ  LYS A  44      29.099   3.309  13.275  1.00  0.67           N  
ATOM    640  H   LYS A  44      23.756   3.924   8.931  1.00  0.67           H  
ATOM    641  HA  LYS A  44      22.819   2.788  11.566  1.00  0.67           H  
ATOM    642 1HB  LYS A  44      24.810   5.029  11.018  1.00  0.67           H  
ATOM    643 2HB  LYS A  44      24.193   4.631  12.616  1.00  0.67           H  
ATOM    644 1HG  LYS A  44      25.201   2.340  12.373  1.00  0.67           H  
ATOM    645 2HG  LYS A  44      25.858   2.823  10.802  1.00  0.67           H  
ATOM    646 1HD  LYS A  44      27.146   4.629  11.887  1.00  0.67           H  
ATOM    647 2HD  LYS A  44      26.511   4.140  13.467  1.00  0.67           H  
ATOM    648 1HE  LYS A  44      27.528   1.901  13.172  1.00  0.67           H  
ATOM    649 2HE  LYS A  44      28.177   2.406  11.600  1.00  0.67           H  
ATOM    650 1HZ  LYS A  44      29.811   2.596  13.340  1.00  0.67           H  
ATOM    651 2HZ  LYS A  44      29.453   4.091  12.743  1.00  0.67           H  
ATOM    652 3HZ  LYS A  44      28.849   3.619  14.203  1.00  0.67           H  
ATOM    653  N   ILE A  45      21.227   4.780  12.009  1.00  0.68           N  
ATOM    654  CA  ILE A  45      20.188   5.827  12.021  1.00  0.68           C  
ATOM    655  C   ILE A  45      20.694   7.132  12.595  1.00  0.68           C  
ATOM    656  O   ILE A  45      21.267   7.163  13.685  1.00  0.68           O  
ATOM    657  CB  ILE A  45      18.912   5.426  12.787  1.00  0.68           C  
ATOM    658  CG1 ILE A  45      18.279   4.255  12.119  1.00  0.68           C  
ATOM    659  CG2 ILE A  45      17.913   6.619  12.810  1.00  0.68           C  
ATOM    660  CD1 ILE A  45      17.147   3.637  12.881  1.00  0.68           C  
ATOM    661  H   ILE A  45      21.319   4.148  12.794  1.00  0.68           H  
ATOM    662  HA  ILE A  45      19.886   6.017  10.991  1.00  0.68           H  
ATOM    663  HB  ILE A  45      19.165   5.139  13.805  1.00  0.68           H  
ATOM    664 1HG1 ILE A  45      17.904   4.583  11.152  1.00  0.68           H  
ATOM    665 2HG1 ILE A  45      19.040   3.496  11.964  1.00  0.68           H  
ATOM    666 1HG2 ILE A  45      17.014   6.331  13.343  1.00  0.68           H  
ATOM    667 2HG2 ILE A  45      18.362   7.473  13.312  1.00  0.68           H  
ATOM    668 3HG2 ILE A  45      17.654   6.900  11.786  1.00  0.68           H  
ATOM    669 1HD1 ILE A  45      16.747   2.795  12.314  1.00  0.68           H  
ATOM    670 2HD1 ILE A  45      17.505   3.287  13.848  1.00  0.68           H  
ATOM    671 3HD1 ILE A  45      16.363   4.376  13.029  1.00  0.68           H  
ATOM    672  N   TRP A  46      20.516   8.198  11.826  1.00  0.70           N  
ATOM    673  CA  TRP A  46      20.955   9.525  12.218  1.00  0.70           C  
ATOM    674  C   TRP A  46      19.809  10.457  12.632  1.00  0.70           C  
ATOM    675  O   TRP A  46      19.941  11.241  13.576  1.00  0.70           O  
ATOM    676  CB  TRP A  46      21.789  10.101  11.060  1.00  0.70           C  
ATOM    677  CG  TRP A  46      23.160   9.495  11.047  1.00  0.70           C  
ATOM    678  CD1 TRP A  46      23.447   8.202  10.864  1.00  0.70           C  
ATOM    679  CD2 TRP A  46      24.429  10.155  11.195  1.00  0.70           C  
ATOM    680  NE1 TRP A  46      24.792   7.993  10.943  1.00  0.70           N  
ATOM    681  CE2 TRP A  46      25.406   9.169  11.140  1.00  0.70           C  
ATOM    682  CE3 TRP A  46      24.807  11.459  11.365  1.00  0.70           C  
ATOM    683  CZ2 TRP A  46      26.742   9.454  11.272  1.00  0.70           C  
ATOM    684  CZ3 TRP A  46      26.151  11.743  11.496  1.00  0.70           C  
ATOM    685  CH2 TRP A  46      27.088  10.774  11.455  1.00  0.70           C  
ATOM    686  H   TRP A  46      20.033   8.074  10.939  1.00  0.70           H  
ATOM    687  HA  TRP A  46      21.616   9.401  13.066  1.00  0.70           H  
ATOM    688 1HB  TRP A  46      21.310   9.878  10.104  1.00  0.70           H  
ATOM    689 2HB  TRP A  46      21.885  11.182  11.164  1.00  0.70           H  
ATOM    690  HD1 TRP A  46      22.722   7.447  10.705  1.00  0.70           H  
ATOM    691  HE1 TRP A  46      25.252   7.101  10.854  1.00  0.70           H  
ATOM    692  HE3 TRP A  46      24.061  12.243  11.388  1.00  0.70           H  
ATOM    693  HZ2 TRP A  46      27.508   8.682  11.229  1.00  0.70           H  
ATOM    694  HZ3 TRP A  46      26.449  12.759  11.625  1.00  0.70           H  
ATOM    695  HH2 TRP A  46      28.138  11.046  11.558  1.00  0.70           H  
ATOM    696  N   ILE A  47      18.684  10.383  11.920  1.00  0.74           N  
ATOM    697  CA  ILE A  47      17.551  11.275  12.224  1.00  0.74           C  
ATOM    698  C   ILE A  47      16.269  10.454  12.267  1.00  0.74           C  
ATOM    699  O   ILE A  47      16.110   9.504  11.496  1.00  0.74           O  
ATOM    700  CB  ILE A  47      17.407  12.421  11.197  1.00  0.74           C  
ATOM    701  CG1 ILE A  47      18.733  13.158  11.014  1.00  0.74           C  
ATOM    702  CG2 ILE A  47      16.360  13.434  11.639  1.00  0.74           C  
ATOM    703  CD1 ILE A  47      19.549  12.571   9.904  1.00  0.74           C  
ATOM    704  H   ILE A  47      18.621   9.705  11.160  1.00  0.74           H  
ATOM    705  HA  ILE A  47      17.697  11.715  13.207  1.00  0.74           H  
ATOM    706  HB  ILE A  47      17.106  12.027  10.249  1.00  0.74           H  
ATOM    707 1HG1 ILE A  47      18.535  14.206  10.789  1.00  0.74           H  
ATOM    708 2HG1 ILE A  47      19.304  13.110  11.925  1.00  0.74           H  
ATOM    709 1HG2 ILE A  47      16.300  14.193  10.911  1.00  0.74           H  
ATOM    710 2HG2 ILE A  47      15.388  12.972  11.739  1.00  0.74           H  
ATOM    711 3HG2 ILE A  47      16.642  13.871  12.587  1.00  0.74           H  
ATOM    712 1HD1 ILE A  47      20.485  13.116   9.799  1.00  0.74           H  
ATOM    713 2HD1 ILE A  47      19.747  11.556  10.104  1.00  0.74           H  
ATOM    714 3HD1 ILE A  47      18.996  12.618   8.993  1.00  0.74           H  
ATOM    715  N   TYR A  48      15.338  10.808  13.139  1.00  0.76           N  
ATOM    716  CA  TYR A  48      14.090  10.068  13.168  1.00  0.76           C  
ATOM    717  C   TYR A  48      12.852  10.912  13.419  1.00  0.76           C  
ATOM    718  O   TYR A  48      12.915  11.974  14.041  1.00  0.76           O  
ATOM    719  CB  TYR A  48      14.236   8.962  14.217  1.00  0.76           C  
ATOM    720  CG  TYR A  48      14.444   9.385  15.653  1.00  0.76           C  
ATOM    721  CD1 TYR A  48      13.373   9.476  16.518  1.00  0.76           C  
ATOM    722  CD2 TYR A  48      15.723   9.669  16.113  1.00  0.76           C  
ATOM    723  CE1 TYR A  48      13.568   9.830  17.832  1.00  0.76           C  
ATOM    724  CE2 TYR A  48      15.903  10.031  17.430  1.00  0.76           C  
ATOM    725  CZ  TYR A  48      14.840  10.110  18.284  1.00  0.76           C  
ATOM    726  OH  TYR A  48      15.041  10.470  19.598  1.00  0.76           O  
ATOM    727  H   TYR A  48      15.501  11.589  13.769  1.00  0.76           H  
ATOM    728  HA  TYR A  48      13.947   9.602  12.199  1.00  0.76           H  
ATOM    729 1HB  TYR A  48      13.342   8.347  14.191  1.00  0.76           H  
ATOM    730 2HB  TYR A  48      15.080   8.344  13.941  1.00  0.76           H  
ATOM    731  HD1 TYR A  48      12.381   9.257  16.173  1.00  0.76           H  
ATOM    732  HD2 TYR A  48      16.580   9.604  15.441  1.00  0.76           H  
ATOM    733  HE1 TYR A  48      12.716   9.889  18.508  1.00  0.76           H  
ATOM    734  HE2 TYR A  48      16.883  10.250  17.801  1.00  0.76           H  
ATOM    735  HH  TYR A  48      15.965  10.713  19.724  1.00  0.76           H  
ATOM    736  N   GLU A  49      11.704  10.403  12.951  1.00  0.77           N  
ATOM    737  CA  GLU A  49      10.428  11.041  13.229  1.00  0.77           C  
ATOM    738  C   GLU A  49      10.495  12.526  12.907  1.00  0.77           C  
ATOM    739  O   GLU A  49      10.359  13.371  13.793  1.00  0.77           O  
ATOM    740  CB  GLU A  49      10.013  10.792  14.673  1.00  0.77           C  
ATOM    741  CG  GLU A  49       9.817   9.313  15.020  1.00  0.77           C  
ATOM    742  CD  GLU A  49       9.333   9.082  16.450  1.00  0.77           C  
ATOM    743  OE1 GLU A  49       9.241  10.039  17.206  1.00  0.77           O  
ATOM    744  OE2 GLU A  49       9.099   7.948  16.795  1.00  0.77           O  
ATOM    745  H   GLU A  49      11.724   9.572  12.361  1.00  0.77           H  
ATOM    746  HA  GLU A  49       9.673  10.592  12.582  1.00  0.77           H  
ATOM    747 1HB  GLU A  49      10.764  11.199  15.342  1.00  0.77           H  
ATOM    748 2HB  GLU A  49       9.078  11.312  14.876  1.00  0.77           H  
ATOM    749 1HG  GLU A  49       9.066   8.920  14.340  1.00  0.77           H  
ATOM    750 2HG  GLU A  49      10.732   8.762  14.836  1.00  0.77           H  
ATOM    751  N   SER A  50      10.703  12.829  11.622  1.00  0.76           N  
ATOM    752  CA  SER A  50      10.912  14.193  11.140  1.00  0.76           C  
ATOM    753  C   SER A  50      12.281  14.741  11.597  1.00  0.76           C  
ATOM    754  O   SER A  50      13.298  14.387  11.001  1.00  0.76           O  
ATOM    755  CB  SER A  50       9.751  15.107  11.564  1.00  0.76           C  
ATOM    756  OG  SER A  50       9.768  16.326  10.863  1.00  0.76           O  
ATOM    757  H   SER A  50      10.766  12.065  10.965  1.00  0.76           H  
ATOM    758  HA  SER A  50      10.918  14.170  10.050  1.00  0.76           H  
ATOM    759 1HB  SER A  50       8.803  14.603  11.379  1.00  0.76           H  
ATOM    760 2HB  SER A  50       9.790  15.321  12.616  1.00  0.76           H  
ATOM    761  HG  SER A  50       9.107  16.233  10.129  1.00  0.76           H  
ATOM    762  N   SER A  51      12.308  15.627  12.592  1.00  0.74           N  
ATOM    763  CA  SER A  51      13.544  16.295  13.027  1.00  0.74           C  
ATOM    764  C   SER A  51      14.299  15.794  14.281  1.00  0.74           C  
ATOM    765  O   SER A  51      15.169  16.512  14.776  1.00  0.74           O  
ATOM    766  CB  SER A  51      13.236  17.761  13.254  1.00  0.74           C  
ATOM    767  OG  SER A  51      12.311  17.930  14.294  1.00  0.74           O  
ATOM    768  H   SER A  51      11.444  15.855  13.059  1.00  0.74           H  
ATOM    769  HA  SER A  51      14.241  16.225  12.196  1.00  0.74           H  
ATOM    770 1HB  SER A  51      14.158  18.292  13.487  1.00  0.74           H  
ATOM    771 2HB  SER A  51      12.834  18.192  12.342  1.00  0.74           H  
ATOM    772  HG  SER A  51      12.685  17.474  15.050  1.00  0.74           H  
ATOM    773  N   LYS A  52      13.976  14.640  14.859  1.00  0.70           N  
ATOM    774  CA  LYS A  52      14.683  14.265  16.091  1.00  0.70           C  
ATOM    775  C   LYS A  52      16.047  13.657  15.769  1.00  0.70           C  
ATOM    776  O   LYS A  52      16.156  12.837  14.865  1.00  0.70           O  
ATOM    777  CB  LYS A  52      13.842  13.273  16.875  1.00  0.70           C  
ATOM    778  CG  LYS A  52      12.515  13.824  17.355  1.00  0.70           C  
ATOM    779  CD  LYS A  52      11.720  12.763  18.088  1.00  0.70           C  
ATOM    780  CE  LYS A  52      10.358  13.266  18.518  1.00  0.70           C  
ATOM    781  NZ  LYS A  52       9.551  12.183  19.149  1.00  0.70           N  
ATOM    782  H   LYS A  52      13.291  13.993  14.462  1.00  0.70           H  
ATOM    783  HA  LYS A  52      14.842  15.157  16.696  1.00  0.70           H  
ATOM    784 1HB  LYS A  52      13.648  12.403  16.277  1.00  0.70           H  
ATOM    785 2HB  LYS A  52      14.402  12.948  17.748  1.00  0.70           H  
ATOM    786 1HG  LYS A  52      12.681  14.677  18.010  1.00  0.70           H  
ATOM    787 2HG  LYS A  52      11.934  14.150  16.487  1.00  0.70           H  
ATOM    788 1HD  LYS A  52      11.567  11.913  17.425  1.00  0.70           H  
ATOM    789 2HD  LYS A  52      12.273  12.427  18.963  1.00  0.70           H  
ATOM    790 1HE  LYS A  52      10.481  14.079  19.230  1.00  0.70           H  
ATOM    791 2HE  LYS A  52       9.823  13.637  17.642  1.00  0.70           H  
ATOM    792 1HZ  LYS A  52       8.649  12.538  19.418  1.00  0.70           H  
ATOM    793 2HZ  LYS A  52       9.426  11.411  18.460  1.00  0.70           H  
ATOM    794 3HZ  LYS A  52      10.028  11.828  19.960  1.00  0.70           H  
ATOM    795  N   LEU A  53      17.086  13.986  16.534  1.00  0.67           N  
ATOM    796  CA  LEU A  53      18.381  13.374  16.228  1.00  0.67           C  
ATOM    797  C   LEU A  53      18.719  12.176  17.085  1.00  0.67           C  
ATOM    798  O   LEU A  53      18.431  12.146  18.284  1.00  0.67           O  
ATOM    799  CB  LEU A  53      19.513  14.386  16.355  1.00  0.67           C  
ATOM    800  CG  LEU A  53      19.435  15.561  15.425  1.00  0.67           C  
ATOM    801  CD1 LEU A  53      20.669  16.464  15.652  1.00  0.67           C  
ATOM    802  CD2 LEU A  53      19.344  15.035  14.009  1.00  0.67           C  
ATOM    803  H   LEU A  53      16.989  14.656  17.283  1.00  0.67           H  
ATOM    804  HA  LEU A  53      18.366  13.037  15.193  1.00  0.67           H  
ATOM    805 1HB  LEU A  53      19.534  14.763  17.374  1.00  0.67           H  
ATOM    806 2HB  LEU A  53      20.450  13.873  16.164  1.00  0.67           H  
ATOM    807  HG  LEU A  53      18.540  16.149  15.644  1.00  0.67           H  
ATOM    808 1HD1 LEU A  53      20.626  17.325  14.985  1.00  0.67           H  
ATOM    809 2HD1 LEU A  53      20.687  16.810  16.683  1.00  0.67           H  
ATOM    810 3HD1 LEU A  53      21.582  15.899  15.446  1.00  0.67           H  
ATOM    811 1HD2 LEU A  53      19.267  15.849  13.315  1.00  0.67           H  
ATOM    812 2HD2 LEU A  53      20.227  14.450  13.784  1.00  0.67           H  
ATOM    813 3HD2 LEU A  53      18.466  14.409  13.921  1.00  0.67           H  
ATOM    814  N   ALA A  54      19.340  11.183  16.455  1.00  0.64           N  
ATOM    815  CA  ALA A  54      19.817  10.002  17.151  1.00  0.64           C  
ATOM    816  C   ALA A  54      20.965  10.393  18.070  1.00  0.64           C  
ATOM    817  O   ALA A  54      21.722  11.324  17.772  1.00  0.64           O  
ATOM    818  CB  ALA A  54      20.231   8.933  16.162  1.00  0.64           C  
ATOM    819  H   ALA A  54      19.517  11.262  15.452  1.00  0.64           H  
ATOM    820  HA  ALA A  54      19.014   9.612  17.770  1.00  0.64           H  
ATOM    821 1HB  ALA A  54      20.573   8.048  16.696  1.00  0.64           H  
ATOM    822 2HB  ALA A  54      19.383   8.668  15.532  1.00  0.64           H  
ATOM    823 3HB  ALA A  54      21.032   9.300  15.539  1.00  0.64           H  
ATOM    824  N   SER A  55      21.109   9.695  19.186  1.00  0.63           N  
ATOM    825  CA  SER A  55      22.204  10.017  20.083  1.00  0.63           C  
ATOM    826  C   SER A  55      23.536   9.900  19.358  1.00  0.63           C  
ATOM    827  O   SER A  55      23.768   8.946  18.616  1.00  0.63           O  
ATOM    828  CB  SER A  55      22.187   9.103  21.288  1.00  0.63           C  
ATOM    829  OG  SER A  55      23.288   9.352  22.116  1.00  0.63           O  
ATOM    830  H   SER A  55      20.468   8.947  19.411  1.00  0.63           H  
ATOM    831  HA  SER A  55      22.083  11.047  20.421  1.00  0.63           H  
ATOM    832 1HB  SER A  55      21.265   9.253  21.848  1.00  0.63           H  
ATOM    833 2HB  SER A  55      22.207   8.066  20.957  1.00  0.63           H  
ATOM    834  HG  SER A  55      24.065   9.244  21.558  1.00  0.63           H  
ATOM    835  N   GLY A  56      24.416  10.869  19.596  1.00  0.63           N  
ATOM    836  CA  GLY A  56      25.747  10.893  18.994  1.00  0.63           C  
ATOM    837  C   GLY A  56      25.814  11.675  17.677  1.00  0.63           C  
ATOM    838  O   GLY A  56      26.906  11.938  17.171  1.00  0.63           O  
ATOM    839  H   GLY A  56      24.148  11.623  20.213  1.00  0.63           H  
ATOM    840 1HA  GLY A  56      26.449  11.328  19.705  1.00  0.63           H  
ATOM    841 2HA  GLY A  56      26.075   9.869  18.820  1.00  0.63           H  
ATOM    842  N   VAL A  57      24.664  12.064  17.133  1.00  0.63           N  
ATOM    843  CA  VAL A  57      24.632  12.803  15.876  1.00  0.63           C  
ATOM    844  C   VAL A  57      24.908  14.305  16.030  1.00  0.63           C  
ATOM    845  O   VAL A  57      24.272  14.968  16.848  1.00  0.63           O  
ATOM    846  CB  VAL A  57      23.288  12.601  15.197  1.00  0.63           C  
ATOM    847  CG1 VAL A  57      23.160  13.450  13.956  1.00  0.63           C  
ATOM    848  CG2 VAL A  57      23.183  11.172  14.843  1.00  0.63           C  
ATOM    849  H   VAL A  57      23.774  11.814  17.572  1.00  0.63           H  
ATOM    850  HA  VAL A  57      25.345  12.319  15.228  1.00  0.63           H  
ATOM    851  HB  VAL A  57      22.490  12.866  15.878  1.00  0.63           H  
ATOM    852 1HG1 VAL A  57      22.198  13.260  13.484  1.00  0.63           H  
ATOM    853 2HG1 VAL A  57      23.230  14.496  14.227  1.00  0.63           H  
ATOM    854 3HG1 VAL A  57      23.940  13.217  13.283  1.00  0.63           H  
ATOM    855 1HG2 VAL A  57      22.241  11.023  14.389  1.00  0.63           H  
ATOM    856 2HG2 VAL A  57      23.977  10.896  14.157  1.00  0.63           H  
ATOM    857 3HG2 VAL A  57      23.257  10.563  15.746  1.00  0.63           H  
ATOM    858  N   PRO A  58      25.869  14.867  15.273  1.00  0.63           N  
ATOM    859  CA  PRO A  58      26.223  16.269  15.249  1.00  0.63           C  
ATOM    860  C   PRO A  58      25.038  17.155  14.917  1.00  0.63           C  
ATOM    861  O   PRO A  58      24.219  16.821  14.062  1.00  0.63           O  
ATOM    862  CB  PRO A  58      27.261  16.319  14.129  1.00  0.63           C  
ATOM    863  CG  PRO A  58      27.867  14.957  14.105  1.00  0.63           C  
ATOM    864  CD  PRO A  58      26.749  14.031  14.435  1.00  0.63           C  
ATOM    865  HA  PRO A  58      26.663  16.549  16.218  1.00  0.63           H  
ATOM    866 1HB  PRO A  58      26.770  16.542  13.203  1.00  0.63           H  
ATOM    867 2HB  PRO A  58      27.986  17.120  14.325  1.00  0.63           H  
ATOM    868 1HG  PRO A  58      28.299  14.746  13.116  1.00  0.63           H  
ATOM    869 2HG  PRO A  58      28.690  14.894  14.832  1.00  0.63           H  
ATOM    870 1HD  PRO A  58      26.232  13.713  13.548  1.00  0.63           H  
ATOM    871 2HD  PRO A  58      27.207  13.206  15.001  1.00  0.63           H  
ATOM    872  N   VAL A  59      25.012  18.328  15.537  1.00  0.62           N  
ATOM    873  CA  VAL A  59      23.942  19.306  15.366  1.00  0.62           C  
ATOM    874  C   VAL A  59      23.798  19.845  13.943  1.00  0.62           C  
ATOM    875  O   VAL A  59      22.780  20.444  13.607  1.00  0.62           O  
ATOM    876  CB  VAL A  59      24.165  20.468  16.339  1.00  0.62           C  
ATOM    877  CG1 VAL A  59      24.110  19.948  17.766  1.00  0.62           C  
ATOM    878  CG2 VAL A  59      25.517  21.115  16.060  1.00  0.62           C  
ATOM    879  H   VAL A  59      25.742  18.535  16.206  1.00  0.62           H  
ATOM    880  HA  VAL A  59      23.005  18.818  15.637  1.00  0.62           H  
ATOM    881  HB  VAL A  59      23.370  21.203  16.218  1.00  0.62           H  
ATOM    882 1HG1 VAL A  59      24.259  20.774  18.463  1.00  0.62           H  
ATOM    883 2HG1 VAL A  59      23.137  19.491  17.947  1.00  0.62           H  
ATOM    884 3HG1 VAL A  59      24.894  19.204  17.912  1.00  0.62           H  
ATOM    885 1HG2 VAL A  59      25.673  21.940  16.754  1.00  0.62           H  
ATOM    886 2HG2 VAL A  59      26.308  20.378  16.189  1.00  0.62           H  
ATOM    887 3HG2 VAL A  59      25.539  21.496  15.041  1.00  0.62           H  
ATOM    888  N   ARG A  60      24.818  19.649  13.102  1.00  0.62           N  
ATOM    889  CA  ARG A  60      24.736  20.072  11.706  1.00  0.62           C  
ATOM    890  C   ARG A  60      23.674  19.286  10.925  1.00  0.62           C  
ATOM    891  O   ARG A  60      23.259  19.711   9.845  1.00  0.62           O  
ATOM    892  CB  ARG A  60      26.086  19.976  10.997  1.00  0.62           C  
ATOM    893  CG  ARG A  60      26.662  18.601  10.800  1.00  0.62           C  
ATOM    894  CD  ARG A  60      27.994  18.681  10.127  1.00  0.62           C  
ATOM    895  NE  ARG A  60      28.621  17.390   9.925  1.00  0.62           N  
ATOM    896  CZ  ARG A  60      29.393  16.769  10.831  1.00  0.62           C  
ATOM    897  NH1 ARG A  60      29.649  17.341  11.989  1.00  0.62           N  
ATOM    898  NH2 ARG A  60      29.903  15.589  10.548  1.00  0.62           N  
ATOM    899  H   ARG A  60      25.639  19.171  13.435  1.00  0.62           H  
ATOM    900  HA  ARG A  60      24.446  21.124  11.693  1.00  0.62           H  
ATOM    901 1HB  ARG A  60      25.997  20.422  10.006  1.00  0.62           H  
ATOM    902 2HB  ARG A  60      26.820  20.562  11.545  1.00  0.62           H  
ATOM    903 1HG  ARG A  60      26.781  18.134  11.748  1.00  0.62           H  
ATOM    904 2HG  ARG A  60      25.996  18.016  10.174  1.00  0.62           H  
ATOM    905 1HD  ARG A  60      27.825  19.110   9.169  1.00  0.62           H  
ATOM    906 2HD  ARG A  60      28.678  19.311  10.694  1.00  0.62           H  
ATOM    907  HE  ARG A  60      28.517  16.925   9.007  1.00  0.62           H  
ATOM    908 1HH1 ARG A  60      29.280  18.256  12.189  1.00  0.62           H  
ATOM    909 2HH1 ARG A  60      30.253  16.881  12.654  1.00  0.62           H  
ATOM    910 1HH2 ARG A  60      29.685  15.151   9.632  1.00  0.62           H  
ATOM    911 2HH2 ARG A  60      30.502  15.123  11.205  1.00  0.62           H  
ATOM    912  N   PHE A  61      23.246  18.130  11.449  1.00  0.62           N  
ATOM    913  CA  PHE A  61      22.231  17.319  10.784  1.00  0.62           C  
ATOM    914  C   PHE A  61      20.853  17.658  11.296  1.00  0.62           C  
ATOM    915  O   PHE A  61      20.609  17.625  12.497  1.00  0.62           O  
ATOM    916  CB  PHE A  61      22.474  15.836  11.044  1.00  0.62           C  
ATOM    917  CG  PHE A  61      23.643  15.314  10.369  1.00  0.62           C  
ATOM    918  CD1 PHE A  61      24.882  15.462  10.927  1.00  0.62           C  
ATOM    919  CD2 PHE A  61      23.519  14.652   9.177  1.00  0.62           C  
ATOM    920  CE1 PHE A  61      25.988  14.983  10.293  1.00  0.62           C  
ATOM    921  CE2 PHE A  61      24.620  14.161   8.545  1.00  0.62           C  
ATOM    922  CZ  PHE A  61      25.862  14.329   9.095  1.00  0.62           C  
ATOM    923  H   PHE A  61      23.610  17.807  12.348  1.00  0.62           H  
ATOM    924  HA  PHE A  61      22.265  17.514   9.710  1.00  0.62           H  
ATOM    925 1HB  PHE A  61      22.601  15.684  12.115  1.00  0.62           H  
ATOM    926 2HB  PHE A  61      21.604  15.261  10.730  1.00  0.62           H  
ATOM    927  HD1 PHE A  61      24.971  15.977  11.878  1.00  0.62           H  
ATOM    928  HD2 PHE A  61      22.534  14.524   8.733  1.00  0.62           H  
ATOM    929  HE1 PHE A  61      26.969  15.109  10.737  1.00  0.62           H  
ATOM    930  HE2 PHE A  61      24.513  13.649   7.607  1.00  0.62           H  
ATOM    931  HZ  PHE A  61      26.745  13.937   8.584  1.00  0.62           H  
ATOM    932  N   SER A  62      19.932  17.935  10.390  1.00  0.64           N  
ATOM    933  CA  SER A  62      18.572  18.216  10.806  1.00  0.64           C  
ATOM    934  C   SER A  62      17.569  17.741   9.787  1.00  0.64           C  
ATOM    935  O   SER A  62      17.624  18.143   8.622  1.00  0.64           O  
ATOM    936  CB  SER A  62      18.386  19.702  10.983  1.00  0.64           C  
ATOM    937  OG  SER A  62      17.072  20.004  11.377  1.00  0.64           O  
ATOM    938  H   SER A  62      20.198  18.000   9.406  1.00  0.64           H  
ATOM    939  HA  SER A  62      18.377  17.704  11.750  1.00  0.64           H  
ATOM    940 1HB  SER A  62      19.092  20.077  11.725  1.00  0.64           H  
ATOM    941 2HB  SER A  62      18.608  20.199  10.038  1.00  0.64           H  
ATOM    942  HG  SER A  62      16.488  19.427  10.854  1.00  0.64           H  
ATOM    943  N   GLY A  63      16.648  16.893  10.209  1.00  0.66           N  
ATOM    944  CA  GLY A  63      15.629  16.474   9.274  1.00  0.66           C  
ATOM    945  C   GLY A  63      14.415  17.343   9.467  1.00  0.66           C  
ATOM    946  O   GLY A  63      14.391  18.175  10.376  1.00  0.66           O  
ATOM    947  H   GLY A  63      16.642  16.562  11.166  1.00  0.66           H  
ATOM    948 1HA  GLY A  63      16.001  16.585   8.269  1.00  0.66           H  
ATOM    949 2HA  GLY A  63      15.364  15.430   9.407  1.00  0.66           H  
ATOM    950  N   SER A  64      13.422  17.147   8.626  1.00  0.68           N  
ATOM    951  CA  SER A  64      12.157  17.852   8.744  1.00  0.68           C  
ATOM    952  C   SER A  64      11.093  17.189   7.887  1.00  0.68           C  
ATOM    953  O   SER A  64      11.336  16.155   7.258  1.00  0.68           O  
ATOM    954  CB  SER A  64      12.279  19.320   8.367  1.00  0.68           C  
ATOM    955  OG  SER A  64      11.114  20.009   8.758  1.00  0.68           O  
ATOM    956  H   SER A  64      13.578  16.488   7.867  1.00  0.68           H  
ATOM    957  HA  SER A  64      11.831  17.795   9.785  1.00  0.68           H  
ATOM    958 1HB  SER A  64      13.150  19.767   8.842  1.00  0.68           H  
ATOM    959 2HB  SER A  64      12.411  19.404   7.287  1.00  0.68           H  
ATOM    960  HG  SER A  64      11.128  20.010   9.725  1.00  0.68           H  
ATOM    961  N   GLY A  65       9.922  17.810   7.857  1.00  0.71           N  
ATOM    962  CA  GLY A  65       8.809  17.355   7.038  1.00  0.71           C  
ATOM    963  C   GLY A  65       7.738  16.553   7.752  1.00  0.71           C  
ATOM    964  O   GLY A  65       7.814  16.292   8.961  1.00  0.71           O  
ATOM    965  H   GLY A  65       9.850  18.668   8.387  1.00  0.71           H  
ATOM    966 1HA  GLY A  65       8.340  18.224   6.577  1.00  0.71           H  
ATOM    967 2HA  GLY A  65       9.191  16.774   6.226  1.00  0.71           H  
ATOM    968  N   SER A  66       6.703  16.237   6.977  1.00  0.73           N  
ATOM    969  CA  SER A  66       5.493  15.565   7.440  1.00  0.73           C  
ATOM    970  C   SER A  66       4.695  15.027   6.251  1.00  0.73           C  
ATOM    971  O   SER A  66       4.944  15.408   5.103  1.00  0.73           O  
ATOM    972  CB  SER A  66       4.638  16.531   8.250  1.00  0.73           C  
ATOM    973  OG  SER A  66       4.115  17.545   7.437  1.00  0.73           O  
ATOM    974  H   SER A  66       6.810  16.447   5.983  1.00  0.73           H  
ATOM    975  HA  SER A  66       5.777  14.728   8.077  1.00  0.73           H  
ATOM    976 1HB  SER A  66       3.824  15.984   8.720  1.00  0.73           H  
ATOM    977 2HB  SER A  66       5.236  16.971   9.047  1.00  0.73           H  
ATOM    978  HG  SER A  66       3.607  17.096   6.757  1.00  0.73           H  
ATOM    979  N   GLY A  67       3.693  14.190   6.504  1.00  0.74           N  
ATOM    980  CA  GLY A  67       2.826  13.773   5.403  1.00  0.74           C  
ATOM    981  C   GLY A  67       3.596  13.035   4.316  1.00  0.74           C  
ATOM    982  O   GLY A  67       4.126  11.953   4.543  1.00  0.74           O  
ATOM    983  H   GLY A  67       3.521  13.860   7.445  1.00  0.74           H  
ATOM    984 1HA  GLY A  67       2.035  13.129   5.789  1.00  0.74           H  
ATOM    985 2HA  GLY A  67       2.339  14.647   4.973  1.00  0.74           H  
ATOM    986  N   THR A  68       3.597  13.589   3.112  1.00  0.73           N  
ATOM    987  CA  THR A  68       4.263  12.955   1.982  1.00  0.73           C  
ATOM    988  C   THR A  68       5.613  13.555   1.615  1.00  0.73           C  
ATOM    989  O   THR A  68       6.176  13.181   0.582  1.00  0.73           O  
ATOM    990  CB  THR A  68       3.361  12.972   0.741  1.00  0.73           C  
ATOM    991  OG1 THR A  68       3.001  14.326   0.410  1.00  0.73           O  
ATOM    992  CG2 THR A  68       2.129  12.155   0.985  1.00  0.73           C  
ATOM    993  H   THR A  68       3.142  14.482   2.979  1.00  0.73           H  
ATOM    994  HA  THR A  68       4.432  11.908   2.241  1.00  0.73           H  
ATOM    995  HB  THR A  68       3.904  12.547  -0.098  1.00  0.73           H  
ATOM    996  HG1 THR A  68       2.427  14.322  -0.363  1.00  0.73           H  
ATOM    997 1HG2 THR A  68       1.502  12.152   0.094  1.00  0.73           H  
ATOM    998 2HG2 THR A  68       2.455  11.163   1.200  1.00  0.73           H  
ATOM    999 3HG2 THR A  68       1.568  12.557   1.824  1.00  0.73           H  
ATOM   1000  N   SER A  69       6.142  14.475   2.431  1.00  0.71           N  
ATOM   1001  CA  SER A  69       7.441  15.067   2.104  1.00  0.71           C  
ATOM   1002  C   SER A  69       8.334  15.342   3.305  1.00  0.71           C  
ATOM   1003  O   SER A  69       8.002  16.126   4.205  1.00  0.71           O  
ATOM   1004  CB  SER A  69       7.259  16.355   1.336  1.00  0.71           C  
ATOM   1005  OG  SER A  69       8.495  16.955   1.061  1.00  0.71           O  
ATOM   1006  H   SER A  69       5.649  14.755   3.281  1.00  0.71           H  
ATOM   1007  HA  SER A  69       7.978  14.367   1.464  1.00  0.71           H  
ATOM   1008 1HB  SER A  69       6.742  16.142   0.402  1.00  0.71           H  
ATOM   1009 2HB  SER A  69       6.634  17.039   1.910  1.00  0.71           H  
ATOM   1010  HG  SER A  69       9.057  16.255   0.709  1.00  0.71           H  
ATOM   1011  N   TYR A  70       9.496  14.693   3.271  1.00  0.68           N  
ATOM   1012  CA  TYR A  70      10.533  14.771   4.284  1.00  0.68           C  
ATOM   1013  C   TYR A  70      11.862  15.209   3.720  1.00  0.68           C  
ATOM   1014  O   TYR A  70      12.178  14.963   2.554  1.00  0.68           O  
ATOM   1015  CB  TYR A  70      10.666  13.445   4.987  1.00  0.68           C  
ATOM   1016  CG  TYR A  70       9.494  13.097   5.889  1.00  0.68           C  
ATOM   1017  CD1 TYR A  70       8.311  12.533   5.402  1.00  0.68           C  
ATOM   1018  CD2 TYR A  70       9.640  13.326   7.238  1.00  0.68           C  
ATOM   1019  CE1 TYR A  70       7.294  12.227   6.291  1.00  0.68           C  
ATOM   1020  CE2 TYR A  70       8.640  13.017   8.106  1.00  0.68           C  
ATOM   1021  CZ  TYR A  70       7.478  12.473   7.652  1.00  0.68           C  
ATOM   1022  OH  TYR A  70       6.498  12.187   8.566  1.00  0.68           O  
ATOM   1023  H   TYR A  70       9.675  14.066   2.488  1.00  0.68           H  
ATOM   1024  HA  TYR A  70      10.254  15.506   5.009  1.00  0.68           H  
ATOM   1025 1HB  TYR A  70      10.744  12.693   4.216  1.00  0.68           H  
ATOM   1026 2HB  TYR A  70      11.582  13.426   5.578  1.00  0.68           H  
ATOM   1027  HD1 TYR A  70       8.185  12.343   4.334  1.00  0.68           H  
ATOM   1028  HD2 TYR A  70      10.568  13.760   7.610  1.00  0.68           H  
ATOM   1029  HE1 TYR A  70       6.364  11.802   5.937  1.00  0.68           H  
ATOM   1030  HE2 TYR A  70       8.767  13.206   9.169  1.00  0.68           H  
ATOM   1031  HH  TYR A  70       5.782  11.669   8.152  1.00  0.68           H  
ATOM   1032  N   SER A  71      12.674  15.815   4.562  1.00  0.65           N  
ATOM   1033  CA  SER A  71      13.984  16.234   4.098  1.00  0.65           C  
ATOM   1034  C   SER A  71      15.071  16.091   5.137  1.00  0.65           C  
ATOM   1035  O   SER A  71      14.810  16.004   6.340  1.00  0.65           O  
ATOM   1036  CB  SER A  71      13.932  17.677   3.633  1.00  0.65           C  
ATOM   1037  OG  SER A  71      13.645  18.537   4.693  1.00  0.65           O  
ATOM   1038  H   SER A  71      12.357  15.988   5.516  1.00  0.65           H  
ATOM   1039  HA  SER A  71      14.256  15.615   3.249  1.00  0.65           H  
ATOM   1040 1HB  SER A  71      14.894  17.947   3.191  1.00  0.65           H  
ATOM   1041 2HB  SER A  71      13.177  17.781   2.855  1.00  0.65           H  
ATOM   1042  HG  SER A  71      14.336  18.384   5.346  1.00  0.65           H  
ATOM   1043  N   LEU A  72      16.301  16.084   4.638  1.00  0.62           N  
ATOM   1044  CA  LEU A  72      17.500  16.099   5.458  1.00  0.62           C  
ATOM   1045  C   LEU A  72      18.477  17.129   4.996  1.00  0.62           C  
ATOM   1046  O   LEU A  72      18.907  17.138   3.841  1.00  0.62           O  
ATOM   1047  CB  LEU A  72      18.209  14.746   5.516  1.00  0.62           C  
ATOM   1048  CG  LEU A  72      19.583  14.766   6.247  1.00  0.62           C  
ATOM   1049  CD1 LEU A  72      19.369  15.201   7.692  1.00  0.62           C  
ATOM   1050  CD2 LEU A  72      20.204  13.363   6.191  1.00  0.62           C  
ATOM   1051  H   LEU A  72      16.396  16.102   3.623  1.00  0.62           H  
ATOM   1052  HA  LEU A  72      17.219  16.361   6.470  1.00  0.62           H  
ATOM   1053 1HB  LEU A  72      17.594  14.089   6.083  1.00  0.62           H  
ATOM   1054 2HB  LEU A  72      18.351  14.364   4.516  1.00  0.62           H  
ATOM   1055  HG  LEU A  72      20.257  15.478   5.767  1.00  0.62           H  
ATOM   1056 1HD1 LEU A  72      20.316  15.213   8.222  1.00  0.62           H  
ATOM   1057 2HD1 LEU A  72      18.948  16.175   7.722  1.00  0.62           H  
ATOM   1058 3HD1 LEU A  72      18.689  14.536   8.163  1.00  0.62           H  
ATOM   1059 1HD2 LEU A  72      21.166  13.371   6.704  1.00  0.62           H  
ATOM   1060 2HD2 LEU A  72      19.542  12.655   6.674  1.00  0.62           H  
ATOM   1061 3HD2 LEU A  72      20.349  13.062   5.160  1.00  0.62           H  
ATOM   1062  N   THR A  73      18.824  18.007   5.917  1.00  0.61           N  
ATOM   1063  CA  THR A  73      19.772  19.048   5.658  1.00  0.61           C  
ATOM   1064  C   THR A  73      21.022  18.897   6.507  1.00  0.61           C  
ATOM   1065  O   THR A  73      20.959  18.628   7.712  1.00  0.61           O  
ATOM   1066  CB  THR A  73      19.143  20.426   5.893  1.00  0.61           C  
ATOM   1067  OG1 THR A  73      18.045  20.619   4.985  1.00  0.61           O  
ATOM   1068  CG2 THR A  73      20.169  21.531   5.669  1.00  0.61           C  
ATOM   1069  H   THR A  73      18.404  17.958   6.845  1.00  0.61           H  
ATOM   1070  HA  THR A  73      20.063  18.988   4.622  1.00  0.61           H  
ATOM   1071  HB  THR A  73      18.768  20.477   6.918  1.00  0.61           H  
ATOM   1072  HG1 THR A  73      18.372  20.830   4.126  1.00  0.61           H  
ATOM   1073 1HG2 THR A  73      19.689  22.482   5.842  1.00  0.61           H  
ATOM   1074 2HG2 THR A  73      20.998  21.418   6.361  1.00  0.61           H  
ATOM   1075 3HG2 THR A  73      20.543  21.485   4.643  1.00  0.61           H  
ATOM   1076  N   ILE A  74      22.167  19.053   5.859  1.00  0.60           N  
ATOM   1077  CA  ILE A  74      23.439  19.058   6.549  1.00  0.60           C  
ATOM   1078  C   ILE A  74      23.938  20.496   6.396  1.00  0.60           C  
ATOM   1079  O   ILE A  74      24.195  20.952   5.278  1.00  0.60           O  
ATOM   1080  CB  ILE A  74      24.400  18.026   5.937  1.00  0.60           C  
ATOM   1081  CG1 ILE A  74      23.730  16.630   5.990  1.00  0.60           C  
ATOM   1082  CG2 ILE A  74      25.721  18.019   6.746  1.00  0.60           C  
ATOM   1083  CD1 ILE A  74      24.459  15.531   5.236  1.00  0.60           C  
ATOM   1084  H   ILE A  74      22.135  19.211   4.855  1.00  0.60           H  
ATOM   1085  HA  ILE A  74      23.296  18.831   7.600  1.00  0.60           H  
ATOM   1086  HB  ILE A  74      24.595  18.271   4.897  1.00  0.60           H  
ATOM   1087 1HG1 ILE A  74      23.636  16.355   7.020  1.00  0.60           H  
ATOM   1088 2HG1 ILE A  74      22.730  16.706   5.565  1.00  0.60           H  
ATOM   1089 1HG2 ILE A  74      26.412  17.281   6.339  1.00  0.60           H  
ATOM   1090 2HG2 ILE A  74      26.181  19.001   6.701  1.00  0.60           H  
ATOM   1091 3HG2 ILE A  74      25.503  17.766   7.783  1.00  0.60           H  
ATOM   1092 1HD1 ILE A  74      23.906  14.601   5.336  1.00  0.60           H  
ATOM   1093 2HD1 ILE A  74      24.530  15.794   4.180  1.00  0.60           H  
ATOM   1094 3HD1 ILE A  74      25.463  15.402   5.647  1.00  0.60           H  
ATOM   1095  N   SER A  75      24.011  21.246   7.503  1.00  0.61           N  
ATOM   1096  CA  SER A  75      24.321  22.682   7.401  1.00  0.61           C  
ATOM   1097  C   SER A  75      25.727  22.997   6.896  1.00  0.61           C  
ATOM   1098  O   SER A  75      25.982  24.092   6.395  1.00  0.61           O  
ATOM   1099  CB  SER A  75      24.162  23.352   8.742  1.00  0.61           C  
ATOM   1100  OG  SER A  75      25.178  22.953   9.611  1.00  0.61           O  
ATOM   1101  H   SER A  75      23.796  20.820   8.408  1.00  0.61           H  
ATOM   1102  HA  SER A  75      23.608  23.127   6.713  1.00  0.61           H  
ATOM   1103 1HB  SER A  75      24.186  24.432   8.616  1.00  0.61           H  
ATOM   1104 2HB  SER A  75      23.193  23.086   9.166  1.00  0.61           H  
ATOM   1105  HG  SER A  75      26.001  23.203   9.173  1.00  0.61           H  
ATOM   1106  N   SER A  76      26.635  22.048   7.058  1.00  0.62           N  
ATOM   1107  CA  SER A  76      28.019  22.195   6.640  1.00  0.62           C  
ATOM   1108  C   SER A  76      28.621  20.827   6.409  1.00  0.62           C  
ATOM   1109  O   SER A  76      28.887  20.104   7.362  1.00  0.62           O  
ATOM   1110  CB  SER A  76      28.806  22.922   7.726  1.00  0.62           C  
ATOM   1111  OG  SER A  76      30.156  23.029   7.395  1.00  0.62           O  
ATOM   1112  H   SER A  76      26.337  21.180   7.473  1.00  0.62           H  
ATOM   1113  HA  SER A  76      28.056  22.762   5.706  1.00  0.62           H  
ATOM   1114 1HB  SER A  76      28.387  23.917   7.875  1.00  0.62           H  
ATOM   1115 2HB  SER A  76      28.703  22.378   8.664  1.00  0.62           H  
ATOM   1116  HG  SER A  76      30.427  22.146   7.116  1.00  0.62           H  
ATOM   1117  N   MET A  77      28.893  20.477   5.168  1.00  0.64           N  
ATOM   1118  CA  MET A  77      29.431  19.150   4.919  1.00  0.64           C  
ATOM   1119  C   MET A  77      30.848  19.016   5.444  1.00  0.64           C  
ATOM   1120  O   MET A  77      31.679  19.911   5.270  1.00  0.64           O  
ATOM   1121  CB  MET A  77      29.425  18.848   3.416  1.00  0.64           C  
ATOM   1122  CG  MET A  77      28.057  18.726   2.778  1.00  0.64           C  
ATOM   1123  SD  MET A  77      27.057  17.335   3.378  1.00  0.64           S  
ATOM   1124  CE  MET A  77      27.790  15.897   2.604  1.00  0.64           C  
ATOM   1125  H   MET A  77      28.645  21.101   4.397  1.00  0.64           H  
ATOM   1126  HA  MET A  77      28.814  18.416   5.442  1.00  0.64           H  
ATOM   1127 1HB  MET A  77      29.951  19.644   2.882  1.00  0.64           H  
ATOM   1128 2HB  MET A  77      29.969  17.919   3.234  1.00  0.64           H  
ATOM   1129 1HG  MET A  77      27.501  19.634   2.959  1.00  0.64           H  
ATOM   1130 2HG  MET A  77      28.193  18.619   1.707  1.00  0.64           H  
ATOM   1131 1HE  MET A  77      27.250  14.999   2.918  1.00  0.64           H  
ATOM   1132 2HE  MET A  77      27.727  15.998   1.520  1.00  0.64           H  
ATOM   1133 3HE  MET A  77      28.835  15.814   2.900  1.00  0.64           H  
ATOM   1134  N   GLU A  78      31.142  17.876   6.040  1.00  0.66           N  
ATOM   1135  CA  GLU A  78      32.505  17.543   6.437  1.00  0.66           C  
ATOM   1136  C   GLU A  78      32.970  16.375   5.581  1.00  0.66           C  
ATOM   1137  O   GLU A  78      32.160  15.683   4.975  1.00  0.66           O  
ATOM   1138  CB  GLU A  78      32.622  17.223   7.938  1.00  0.66           C  
ATOM   1139  CG  GLU A  78      32.290  18.406   8.865  1.00  0.66           C  
ATOM   1140  CD  GLU A  78      32.537  18.117  10.340  1.00  0.66           C  
ATOM   1141  OE1 GLU A  78      32.986  17.038  10.654  1.00  0.66           O  
ATOM   1142  OE2 GLU A  78      32.260  18.973  11.150  1.00  0.66           O  
ATOM   1143  H   GLU A  78      30.381  17.217   6.247  1.00  0.66           H  
ATOM   1144  HA  GLU A  78      33.154  18.393   6.227  1.00  0.66           H  
ATOM   1145 1HB  GLU A  78      31.935  16.408   8.184  1.00  0.66           H  
ATOM   1146 2HB  GLU A  78      33.630  16.881   8.165  1.00  0.66           H  
ATOM   1147 1HG  GLU A  78      32.887  19.266   8.567  1.00  0.66           H  
ATOM   1148 2HG  GLU A  78      31.237  18.667   8.725  1.00  0.66           H  
ATOM   1149  N   ALA A  79      34.267  16.110   5.549  1.00  0.68           N  
ATOM   1150  CA  ALA A  79      34.776  14.978   4.772  1.00  0.68           C  
ATOM   1151  C   ALA A  79      34.147  13.653   5.225  1.00  0.68           C  
ATOM   1152  O   ALA A  79      33.914  12.749   4.422  1.00  0.68           O  
ATOM   1153  CB  ALA A  79      36.283  14.905   4.891  1.00  0.68           C  
ATOM   1154  H   ALA A  79      34.910  16.700   6.058  1.00  0.68           H  
ATOM   1155  HA  ALA A  79      34.508  15.137   3.726  1.00  0.68           H  
ATOM   1156 1HB  ALA A  79      36.654  14.076   4.287  1.00  0.68           H  
ATOM   1157 2HB  ALA A  79      36.724  15.837   4.539  1.00  0.68           H  
ATOM   1158 3HB  ALA A  79      36.557  14.743   5.933  1.00  0.68           H  
ATOM   1159  N   GLU A  80      33.801  13.563   6.504  1.00  0.69           N  
ATOM   1160  CA  GLU A  80      33.240  12.339   7.053  1.00  0.69           C  
ATOM   1161  C   GLU A  80      31.750  12.176   6.752  1.00  0.69           C  
ATOM   1162  O   GLU A  80      31.151  11.168   7.136  1.00  0.69           O  
ATOM   1163  CB  GLU A  80      33.460  12.292   8.565  1.00  0.69           C  
ATOM   1164  CG  GLU A  80      34.917  12.196   8.997  1.00  0.69           C  
ATOM   1165  CD  GLU A  80      35.546  10.892   8.587  1.00  0.69           C  
ATOM   1166  OE1 GLU A  80      34.925   9.864   8.806  1.00  0.69           O  
ATOM   1167  OE2 GLU A  80      36.631  10.906   8.064  1.00  0.69           O  
ATOM   1168  H   GLU A  80      33.963  14.349   7.115  1.00  0.69           H  
ATOM   1169  HA  GLU A  80      33.765  11.498   6.602  1.00  0.69           H  
ATOM   1170 1HB  GLU A  80      33.038  13.194   9.015  1.00  0.69           H  
ATOM   1171 2HB  GLU A  80      32.927  11.440   8.983  1.00  0.69           H  
ATOM   1172 1HG  GLU A  80      35.473  13.016   8.543  1.00  0.69           H  
ATOM   1173 2HG  GLU A  80      34.977  12.303  10.079  1.00  0.69           H  
ATOM   1174  N   ASP A  81      31.159  13.150   6.055  1.00  0.69           N  
ATOM   1175  CA  ASP A  81      29.760  13.085   5.668  1.00  0.69           C  
ATOM   1176  C   ASP A  81      29.654  12.503   4.260  1.00  0.69           C  
ATOM   1177  O   ASP A  81      28.560  12.355   3.707  1.00  0.69           O  
ATOM   1178  CB  ASP A  81      29.117  14.470   5.706  1.00  0.69           C  
ATOM   1179  CG  ASP A  81      29.087  15.067   7.089  1.00  0.69           C  
ATOM   1180  OD1 ASP A  81      29.093  14.350   8.057  1.00  0.69           O  
ATOM   1181  OD2 ASP A  81      29.121  16.261   7.192  1.00  0.69           O  
ATOM   1182  H   ASP A  81      31.693  13.963   5.756  1.00  0.69           H  
ATOM   1183  HA  ASP A  81      29.227  12.427   6.355  1.00  0.69           H  
ATOM   1184 1HB  ASP A  81      29.668  15.139   5.047  1.00  0.69           H  
ATOM   1185 2HB  ASP A  81      28.093  14.405   5.333  1.00  0.69           H  
ATOM   1186  N   VAL A  82      30.789  12.141   3.654  1.00  0.68           N  
ATOM   1187  CA  VAL A  82      30.675  11.576   2.325  1.00  0.68           C  
ATOM   1188  C   VAL A  82      30.309  10.112   2.454  1.00  0.68           C  
ATOM   1189  O   VAL A  82      31.152   9.217   2.522  1.00  0.68           O  
ATOM   1190  CB  VAL A  82      31.977  11.748   1.549  1.00  0.68           C  
ATOM   1191  CG1 VAL A  82      31.830  11.177   0.144  1.00  0.68           C  
ATOM   1192  CG2 VAL A  82      32.320  13.241   1.502  1.00  0.68           C  
ATOM   1193  H   VAL A  82      31.708  12.264   4.086  1.00  0.68           H  
ATOM   1194  HA  VAL A  82      29.882  12.093   1.785  1.00  0.68           H  
ATOM   1195  HB  VAL A  82      32.776  11.203   2.056  1.00  0.68           H  
ATOM   1196 1HG1 VAL A  82      32.768  11.300  -0.397  1.00  0.68           H  
ATOM   1197 2HG1 VAL A  82      31.583  10.117   0.208  1.00  0.68           H  
ATOM   1198 3HG1 VAL A  82      31.045  11.698  -0.377  1.00  0.68           H  
ATOM   1199 1HG2 VAL A  82      33.256  13.384   0.963  1.00  0.68           H  
ATOM   1200 2HG2 VAL A  82      31.522  13.781   0.997  1.00  0.68           H  
ATOM   1201 3HG2 VAL A  82      32.426  13.623   2.519  1.00  0.68           H  
ATOM   1202  N   ALA A  83      29.010   9.908   2.469  1.00  0.66           N  
ATOM   1203  CA  ALA A  83      28.369   8.636   2.742  1.00  0.66           C  
ATOM   1204  C   ALA A  83      27.045   8.581   2.023  1.00  0.66           C  
ATOM   1205  O   ALA A  83      26.536   9.610   1.578  1.00  0.66           O  
ATOM   1206  CB  ALA A  83      28.161   8.479   4.231  1.00  0.66           C  
ATOM   1207  H   ALA A  83      28.441  10.750   2.412  1.00  0.66           H  
ATOM   1208  HA  ALA A  83      29.000   7.830   2.366  1.00  0.66           H  
ATOM   1209 1HB  ALA A  83      27.676   7.537   4.438  1.00  0.66           H  
ATOM   1210 2HB  ALA A  83      29.119   8.517   4.743  1.00  0.66           H  
ATOM   1211 3HB  ALA A  83      27.537   9.299   4.571  1.00  0.66           H  
ATOM   1212  N   THR A  84      26.500   7.388   1.862  1.00  0.65           N  
ATOM   1213  CA  THR A  84      25.222   7.298   1.194  1.00  0.65           C  
ATOM   1214  C   THR A  84      24.121   7.525   2.205  1.00  0.65           C  
ATOM   1215  O   THR A  84      24.125   6.911   3.277  1.00  0.65           O  
ATOM   1216  CB  THR A  84      25.033   5.945   0.487  1.00  0.65           C  
ATOM   1217  OG1 THR A  84      26.081   5.754  -0.484  1.00  0.65           O  
ATOM   1218  CG2 THR A  84      23.698   5.959  -0.255  1.00  0.65           C  
ATOM   1219  H   THR A  84      26.942   6.555   2.247  1.00  0.65           H  
ATOM   1220  HA  THR A  84      25.159   8.078   0.452  1.00  0.65           H  
ATOM   1221  HB  THR A  84      25.056   5.134   1.217  1.00  0.65           H  
ATOM   1222  HG1 THR A  84      25.994   6.410  -1.201  1.00  0.65           H  
ATOM   1223 1HG2 THR A  84      23.557   5.016  -0.774  1.00  0.65           H  
ATOM   1224 2HG2 THR A  84      22.881   6.112   0.443  1.00  0.65           H  
ATOM   1225 3HG2 THR A  84      23.706   6.770  -0.980  1.00  0.65           H  
ATOM   1226  N   TYR A  85      23.200   8.428   1.895  1.00  0.64           N  
ATOM   1227  CA  TYR A  85      22.098   8.666   2.823  1.00  0.64           C  
ATOM   1228  C   TYR A  85      20.818   8.043   2.323  1.00  0.64           C  
ATOM   1229  O   TYR A  85      20.497   8.140   1.141  1.00  0.64           O  
ATOM   1230  CB  TYR A  85      21.905  10.146   3.059  1.00  0.64           C  
ATOM   1231  CG  TYR A  85      22.994  10.761   3.837  1.00  0.64           C  
ATOM   1232  CD1 TYR A  85      24.122  11.221   3.200  1.00  0.64           C  
ATOM   1233  CD2 TYR A  85      22.867  10.864   5.198  1.00  0.64           C  
ATOM   1234  CE1 TYR A  85      25.132  11.785   3.925  1.00  0.64           C  
ATOM   1235  CE2 TYR A  85      23.868  11.422   5.924  1.00  0.64           C  
ATOM   1236  CZ  TYR A  85      25.004  11.882   5.289  1.00  0.64           C  
ATOM   1237  OH  TYR A  85      26.014  12.418   6.022  1.00  0.64           O  
ATOM   1238  H   TYR A  85      23.284   8.935   1.009  1.00  0.64           H  
ATOM   1239  HA  TYR A  85      22.341   8.200   3.771  1.00  0.64           H  
ATOM   1240 1HB  TYR A  85      21.847  10.644   2.100  1.00  0.64           H  
ATOM   1241 2HB  TYR A  85      20.966  10.317   3.584  1.00  0.64           H  
ATOM   1242  HD1 TYR A  85      24.214  11.126   2.116  1.00  0.64           H  
ATOM   1243  HD2 TYR A  85      21.968  10.490   5.693  1.00  0.64           H  
ATOM   1244  HE1 TYR A  85      26.033  12.142   3.425  1.00  0.64           H  
ATOM   1245  HE2 TYR A  85      23.777  11.496   7.009  1.00  0.64           H  
ATOM   1246  HH  TYR A  85      25.992  12.027   6.915  1.00  0.64           H  
ATOM   1247  N   TYR A  86      20.066   7.427   3.221  1.00  0.67           N  
ATOM   1248  CA  TYR A  86      18.823   6.766   2.832  1.00  0.67           C  
ATOM   1249  C   TYR A  86      17.661   7.153   3.706  1.00  0.67           C  
ATOM   1250  O   TYR A  86      17.807   7.361   4.908  1.00  0.67           O  
ATOM   1251  CB  TYR A  86      18.930   5.242   2.970  1.00  0.67           C  
ATOM   1252  CG  TYR A  86      19.983   4.535   2.191  1.00  0.67           C  
ATOM   1253  CD1 TYR A  86      21.278   4.443   2.700  1.00  0.67           C  
ATOM   1254  CD2 TYR A  86      19.654   3.914   1.005  1.00  0.67           C  
ATOM   1255  CE1 TYR A  86      22.231   3.740   2.003  1.00  0.67           C  
ATOM   1256  CE2 TYR A  86      20.607   3.212   0.312  1.00  0.67           C  
ATOM   1257  CZ  TYR A  86      21.891   3.122   0.802  1.00  0.67           C  
ATOM   1258  OH  TYR A  86      22.841   2.415   0.101  1.00  0.67           O  
ATOM   1259  H   TYR A  86      20.386   7.415   4.189  1.00  0.67           H  
ATOM   1260  HA  TYR A  86      18.575   7.037   1.806  1.00  0.67           H  
ATOM   1261 1HB  TYR A  86      19.075   4.998   4.012  1.00  0.67           H  
ATOM   1262 2HB  TYR A  86      17.968   4.807   2.685  1.00  0.67           H  
ATOM   1263  HD1 TYR A  86      21.537   4.923   3.649  1.00  0.67           H  
ATOM   1264  HD2 TYR A  86      18.634   3.977   0.618  1.00  0.67           H  
ATOM   1265  HE1 TYR A  86      23.242   3.662   2.389  1.00  0.67           H  
ATOM   1266  HE2 TYR A  86      20.342   2.723  -0.630  1.00  0.67           H  
ATOM   1267  HH  TYR A  86      22.445   2.049  -0.693  1.00  0.67           H  
ATOM   1268  N   CYS A  87      16.482   7.147   3.124  1.00  0.74           N  
ATOM   1269  CA  CYS A  87      15.279   7.274   3.921  1.00  0.74           C  
ATOM   1270  C   CYS A  87      14.609   5.927   4.045  1.00  0.74           C  
ATOM   1271  O   CYS A  87      14.675   5.108   3.119  1.00  0.74           O  
ATOM   1272  CB  CYS A  87      14.287   8.225   3.297  1.00  0.74           C  
ATOM   1273  SG  CYS A  87      14.788   9.785   3.228  1.00  0.74           S  
ATOM   1274  H   CYS A  87      16.417   7.025   2.121  1.00  0.74           H  
ATOM   1275  HA  CYS A  87      15.537   7.637   4.915  1.00  0.74           H  
ATOM   1276 1HB  CYS A  87      14.075   7.890   2.292  1.00  0.74           H  
ATOM   1277 2HB  CYS A  87      13.363   8.196   3.873  1.00  0.74           H  
ATOM   1278  N   GLN A  88      13.894   5.724   5.145  1.00  0.88           N  
ATOM   1279  CA  GLN A  88      13.059   4.539   5.244  1.00  0.88           C  
ATOM   1280  C   GLN A  88      11.723   4.960   5.772  1.00  0.88           C  
ATOM   1281  O   GLN A  88      11.654   5.839   6.627  1.00  0.88           O  
ATOM   1282  CB  GLN A  88      13.546   3.526   6.260  1.00  0.88           C  
ATOM   1283  CG  GLN A  88      13.157   3.903   7.693  1.00  0.88           C  
ATOM   1284  CD  GLN A  88      13.574   2.876   8.744  1.00  0.88           C  
ATOM   1285  OE1 GLN A  88      14.340   1.958   8.444  1.00  0.88           O  
ATOM   1286  NE2 GLN A  88      13.088   3.008   9.970  1.00  0.88           N  
ATOM   1287  H   GLN A  88      13.950   6.398   5.908  1.00  0.88           H  
ATOM   1288  HA  GLN A  88      12.942   4.093   4.270  1.00  0.88           H  
ATOM   1289 1HB  GLN A  88      13.128   2.544   6.026  1.00  0.88           H  
ATOM   1290 2HB  GLN A  88      14.622   3.464   6.206  1.00  0.88           H  
ATOM   1291 1HG  GLN A  88      13.621   4.843   7.895  1.00  0.88           H  
ATOM   1292 2HG  GLN A  88      12.075   4.007   7.757  1.00  0.88           H  
ATOM   1293 1HE2 GLN A  88      13.339   2.356  10.685  1.00  0.88           H  
ATOM   1294 2HE2 GLN A  88      12.471   3.787  10.210  1.00  0.88           H  
ATOM   1295  N   GLN A  89      10.672   4.259   5.393  1.00  1.13           N  
ATOM   1296  CA  GLN A  89       9.378   4.589   5.962  1.00  1.13           C  
ATOM   1297  C   GLN A  89       8.459   3.412   6.162  1.00  1.13           C  
ATOM   1298  O   GLN A  89       8.521   2.409   5.447  1.00  1.13           O  
ATOM   1299  CB  GLN A  89       8.687   5.588   5.067  1.00  1.13           C  
ATOM   1300  CG  GLN A  89       8.424   5.059   3.710  1.00  1.13           C  
ATOM   1301  CD  GLN A  89       7.880   6.086   2.858  1.00  1.13           C  
ATOM   1302  OE1 GLN A  89       8.032   7.262   3.161  1.00  1.13           O  
ATOM   1303  NE2 GLN A  89       7.268   5.702   1.785  1.00  1.13           N  
ATOM   1304  H   GLN A  89      10.777   3.553   4.666  1.00  1.13           H  
ATOM   1305  HA  GLN A  89       9.537   5.040   6.941  1.00  1.13           H  
ATOM   1306 1HB  GLN A  89       7.735   5.859   5.510  1.00  1.13           H  
ATOM   1307 2HB  GLN A  89       9.288   6.492   4.989  1.00  1.13           H  
ATOM   1308 1HG  GLN A  89       9.363   4.699   3.275  1.00  1.13           H  
ATOM   1309 2HG  GLN A  89       7.701   4.246   3.779  1.00  1.13           H  
ATOM   1310 1HE2 GLN A  89       6.879   6.382   1.163  1.00  1.13           H  
ATOM   1311 2HE2 GLN A  89       7.197   4.726   1.580  1.00  1.13           H  
ATOM   1312  N   TRP A  90       7.586   3.548   7.148  1.00  1.49           N  
ATOM   1313  CA  TRP A  90       6.537   2.558   7.363  1.00  1.49           C  
ATOM   1314  C   TRP A  90       5.168   3.176   7.622  1.00  1.49           C  
ATOM   1315  O   TRP A  90       4.134   2.580   7.316  1.00  1.49           O  
ATOM   1316  CB  TRP A  90       6.970   1.557   8.431  1.00  1.49           C  
ATOM   1317  CG  TRP A  90       7.450   2.119   9.728  1.00  1.49           C  
ATOM   1318  CD1 TRP A  90       8.737   2.489   9.996  1.00  1.49           C  
ATOM   1319  CD2 TRP A  90       6.711   2.339  10.949  1.00  1.49           C  
ATOM   1320  NE1 TRP A  90       8.845   2.917  11.285  1.00  1.49           N  
ATOM   1321  CE2 TRP A  90       7.621   2.831  11.888  1.00  1.49           C  
ATOM   1322  CE3 TRP A  90       5.386   2.156  11.318  1.00  1.49           C  
ATOM   1323  CZ2 TRP A  90       7.243   3.140  13.182  1.00  1.49           C  
ATOM   1324  CZ3 TRP A  90       5.006   2.476  12.614  1.00  1.49           C  
ATOM   1325  CH2 TRP A  90       5.909   2.951  13.520  1.00  1.49           C  
ATOM   1326  H   TRP A  90       7.629   4.396   7.717  1.00  1.49           H  
ATOM   1327  HA  TRP A  90       6.443   1.974   6.446  1.00  1.49           H  
ATOM   1328 1HB  TRP A  90       6.131   0.884   8.645  1.00  1.49           H  
ATOM   1329 2HB  TRP A  90       7.755   0.945   8.019  1.00  1.49           H  
ATOM   1330  HD1 TRP A  90       9.562   2.442   9.288  1.00  1.49           H  
ATOM   1331  HE1 TRP A  90       9.690   3.238  11.723  1.00  1.49           H  
ATOM   1332  HE3 TRP A  90       4.661   1.774  10.599  1.00  1.49           H  
ATOM   1333  HZ2 TRP A  90       7.949   3.525  13.917  1.00  1.49           H  
ATOM   1334  HZ3 TRP A  90       3.966   2.343  12.889  1.00  1.49           H  
ATOM   1335  HH2 TRP A  90       5.572   3.193  14.527  1.00  1.49           H  
ATOM   1336  N   SER A  91       5.136   4.399   8.136  1.00  1.92           N  
ATOM   1337  CA  SER A  91       3.851   5.007   8.451  1.00  1.92           C  
ATOM   1338  C   SER A  91       3.027   4.149   9.437  1.00  1.92           C  
ATOM   1339  O   SER A  91       3.157   4.284  10.649  1.00  1.92           O  
ATOM   1340  CB  SER A  91       3.064   5.315   7.176  1.00  1.92           C  
ATOM   1341  OG  SER A  91       2.035   6.257   7.452  1.00  1.92           O  
ATOM   1342  H   SER A  91       5.998   4.902   8.342  1.00  1.92           H  
ATOM   1343  HA  SER A  91       4.044   5.951   8.941  1.00  1.92           H  
ATOM   1344 1HB  SER A  91       3.743   5.710   6.434  1.00  1.92           H  
ATOM   1345 2HB  SER A  91       2.628   4.431   6.744  1.00  1.92           H  
ATOM   1346  HG  SER A  91       1.793   6.696   6.574  1.00  1.92           H  
ATOM   1347  N   TRP A  92       2.098   3.356   8.925  1.00  2.29           N  
ATOM   1348  CA  TRP A  92       1.207   2.565   9.771  1.00  2.29           C  
ATOM   1349  C   TRP A  92       1.861   1.283  10.278  1.00  2.29           C  
ATOM   1350  O   TRP A  92       2.453   0.534   9.506  1.00  2.29           O  
ATOM   1351  CB  TRP A  92      -0.055   2.206   8.993  1.00  2.29           C  
ATOM   1352  CG  TRP A  92      -0.929   3.378   8.722  1.00  2.29           C  
ATOM   1353  CD1 TRP A  92      -1.011   4.081   7.559  1.00  2.29           C  
ATOM   1354  CD2 TRP A  92      -1.864   3.997   9.634  1.00  2.29           C  
ATOM   1355  NE1 TRP A  92      -1.931   5.092   7.683  1.00  2.29           N  
ATOM   1356  CE2 TRP A  92      -2.462   5.056   8.946  1.00  2.29           C  
ATOM   1357  CE3 TRP A  92      -2.236   3.741  10.958  1.00  2.29           C  
ATOM   1358  CZ2 TRP A  92      -3.417   5.867   9.537  1.00  2.29           C  
ATOM   1359  CZ3 TRP A  92      -3.194   4.553  11.551  1.00  2.29           C  
ATOM   1360  CH2 TRP A  92      -3.770   5.589  10.858  1.00  2.29           C  
ATOM   1361  H   TRP A  92       2.092   3.244   7.922  1.00  2.29           H  
ATOM   1362  HA  TRP A  92       0.928   3.173  10.631  1.00  2.29           H  
ATOM   1363 1HB  TRP A  92       0.224   1.754   8.040  1.00  2.29           H  
ATOM   1364 2HB  TRP A  92      -0.630   1.470   9.549  1.00  2.29           H  
ATOM   1365  HD1 TRP A  92      -0.430   3.872   6.661  1.00  2.29           H  
ATOM   1366  HE1 TRP A  92      -2.173   5.757   6.962  1.00  2.29           H  
ATOM   1367  HE3 TRP A  92      -1.782   2.921  11.512  1.00  2.29           H  
ATOM   1368  HZ2 TRP A  92      -3.887   6.693   9.002  1.00  2.29           H  
ATOM   1369  HZ3 TRP A  92      -3.479   4.348  12.583  1.00  2.29           H  
ATOM   1370  HH2 TRP A  92      -4.520   6.206  11.353  1.00  2.29           H  
ATOM   1371  N   HIS A  93       1.676   1.007  11.571  1.00  2.44           N  
ATOM   1372  CA  HIS A  93       2.220  -0.166  12.274  1.00  2.44           C  
ATOM   1373  C   HIS A  93       2.524  -1.450  11.458  1.00  2.44           C  
ATOM   1374  O   HIS A  93       3.687  -1.846  11.413  1.00  2.44           O  
ATOM   1375  CB  HIS A  93       1.364  -0.479  13.513  1.00  2.44           C  
ATOM   1376  CG  HIS A  93       1.773  -1.732  14.235  1.00  2.44           C  
ATOM   1377  ND1 HIS A  93       2.912  -1.810  15.007  1.00  2.44           N  
ATOM   1378  CD2 HIS A  93       1.194  -2.957  14.293  1.00  2.44           C  
ATOM   1379  CE1 HIS A  93       3.015  -3.028  15.513  1.00  2.44           C  
ATOM   1380  NE2 HIS A  93       1.985  -3.742  15.095  1.00  2.44           N  
ATOM   1381  H   HIS A  93       1.156   1.681  12.117  1.00  2.44           H  
ATOM   1382  HA  HIS A  93       3.185   0.130  12.678  1.00  2.44           H  
ATOM   1383 1HB  HIS A  93       1.503   0.337  14.223  1.00  2.44           H  
ATOM   1384 2HB  HIS A  93       0.312  -0.494  13.297  1.00  2.44           H  
ATOM   1385  HD1 HIS A  93       3.569  -1.074  15.167  1.00  2.44           H  
ATOM   1386  HD2 HIS A  93       0.290  -3.370  13.846  1.00  2.44           H  
ATOM   1387  HE1 HIS A  93       3.853  -3.291  16.157  1.00  2.44           H  
ATOM   1388  N   PRO A  94       1.541  -2.163  10.855  1.00  2.30           N  
ATOM   1389  CA  PRO A  94       1.744  -3.428  10.160  1.00  2.30           C  
ATOM   1390  C   PRO A  94       2.474  -3.328   8.817  1.00  2.30           C  
ATOM   1391  O   PRO A  94       2.813  -4.353   8.221  1.00  2.30           O  
ATOM   1392  CB  PRO A  94       0.310  -3.913   9.931  1.00  2.30           C  
ATOM   1393  CG  PRO A  94      -0.513  -2.651   9.861  1.00  2.30           C  
ATOM   1394  CD  PRO A  94       0.119  -1.721  10.853  1.00  2.30           C  
ATOM   1395  HA  PRO A  94       2.282  -4.113  10.833  1.00  2.30           H  
ATOM   1396 1HB  PRO A  94       0.261  -4.504   9.004  1.00  2.30           H  
ATOM   1397 2HB  PRO A  94       0.005  -4.578  10.752  1.00  2.30           H  
ATOM   1398 1HG  PRO A  94      -0.485  -2.245   8.838  1.00  2.30           H  
ATOM   1399 2HG  PRO A  94      -1.566  -2.866  10.089  1.00  2.30           H  
ATOM   1400 1HD  PRO A  94      -0.007  -0.708  10.509  1.00  2.30           H  
ATOM   1401 2HD  PRO A  94      -0.360  -1.909  11.807  1.00  2.30           H  
ATOM   1402  N   HIS A  95       2.624  -2.122   8.281  1.00  1.94           N  
ATOM   1403  CA  HIS A  95       3.213  -1.964   6.962  1.00  1.94           C  
ATOM   1404  C   HIS A  95       4.717  -2.306   7.011  1.00  1.94           C  
ATOM   1405  O   HIS A  95       5.388  -1.955   7.983  1.00  1.94           O  
ATOM   1406  CB  HIS A  95       2.996  -0.524   6.467  1.00  1.94           C  
ATOM   1407  CG  HIS A  95       3.287  -0.285   5.003  1.00  1.94           C  
ATOM   1408  ND1 HIS A  95       4.556  -0.203   4.508  1.00  1.94           N  
ATOM   1409  CD2 HIS A  95       2.465  -0.142   3.941  1.00  1.94           C  
ATOM   1410  CE1 HIS A  95       4.524  -0.022   3.214  1.00  1.94           C  
ATOM   1411  NE2 HIS A  95       3.265   0.024   2.827  1.00  1.94           N  
ATOM   1412  H   HIS A  95       2.378  -1.277   8.797  1.00  1.94           H  
ATOM   1413  HA  HIS A  95       2.696  -2.633   6.286  1.00  1.94           H  
ATOM   1414 1HB  HIS A  95       1.968  -0.221   6.670  1.00  1.94           H  
ATOM   1415 2HB  HIS A  95       3.639   0.138   7.044  1.00  1.94           H  
ATOM   1416  HD1 HIS A  95       5.414  -0.345   5.010  1.00  1.94           H  
ATOM   1417  HD2 HIS A  95       1.380  -0.143   3.841  1.00  1.94           H  
ATOM   1418  HE1 HIS A  95       5.458   0.067   2.659  1.00  1.94           H  
ATOM   1419  N   PRO A  96       5.278  -3.008   6.005  1.00  1.54           N  
ATOM   1420  CA  PRO A  96       6.691  -3.321   5.885  1.00  1.54           C  
ATOM   1421  C   PRO A  96       7.484  -2.063   5.605  1.00  1.54           C  
ATOM   1422  O   PRO A  96       6.935  -1.049   5.185  1.00  1.54           O  
ATOM   1423  CB  PRO A  96       6.733  -4.307   4.714  1.00  1.54           C  
ATOM   1424  CG  PRO A  96       5.504  -3.999   3.898  1.00  1.54           C  
ATOM   1425  CD  PRO A  96       4.451  -3.607   4.920  1.00  1.54           C  
ATOM   1426  HA  PRO A  96       7.035  -3.796   6.816  1.00  1.54           H  
ATOM   1427 1HB  PRO A  96       7.666  -4.159   4.143  1.00  1.54           H  
ATOM   1428 2HB  PRO A  96       6.748  -5.339   5.093  1.00  1.54           H  
ATOM   1429 1HG  PRO A  96       5.720  -3.187   3.183  1.00  1.54           H  
ATOM   1430 2HG  PRO A  96       5.212  -4.875   3.299  1.00  1.54           H  
ATOM   1431 1HD  PRO A  96       3.789  -2.898   4.440  1.00  1.54           H  
ATOM   1432 2HD  PRO A  96       3.913  -4.494   5.296  1.00  1.54           H  
ATOM   1433  N   LEU A  97       8.770  -2.087   5.869  1.00  1.20           N  
ATOM   1434  CA  LEU A  97       9.534  -0.888   5.583  1.00  1.20           C  
ATOM   1435  C   LEU A  97       9.900  -0.730   4.114  1.00  1.20           C  
ATOM   1436  O   LEU A  97      10.314  -1.687   3.452  1.00  1.20           O  
ATOM   1437  CB  LEU A  97      10.790  -0.871   6.428  1.00  1.20           C  
ATOM   1438  CG  LEU A  97      10.605  -0.335   7.822  1.00  1.20           C  
ATOM   1439  CD1 LEU A  97       9.629  -1.214   8.602  1.00  1.20           C  
ATOM   1440  CD2 LEU A  97      11.934  -0.293   8.482  1.00  1.20           C  
ATOM   1441  H   LEU A  97       9.219  -2.914   6.238  1.00  1.20           H  
ATOM   1442  HA  LEU A  97       8.927  -0.030   5.867  1.00  1.20           H  
ATOM   1443 1HB  LEU A  97      11.195  -1.877   6.494  1.00  1.20           H  
ATOM   1444 2HB  LEU A  97      11.516  -0.230   5.932  1.00  1.20           H  
ATOM   1445  HG  LEU A  97      10.195   0.673   7.767  1.00  1.20           H  
ATOM   1446 1HD1 LEU A  97       9.503  -0.809   9.607  1.00  1.20           H  
ATOM   1447 2HD1 LEU A  97       8.664  -1.230   8.104  1.00  1.20           H  
ATOM   1448 3HD1 LEU A  97      10.019  -2.227   8.665  1.00  1.20           H  
ATOM   1449 1HD2 LEU A  97      11.837   0.114   9.488  1.00  1.20           H  
ATOM   1450 2HD2 LEU A  97      12.352  -1.297   8.534  1.00  1.20           H  
ATOM   1451 3HD2 LEU A  97      12.581   0.334   7.892  1.00  1.20           H  
ATOM   1452  N   THR A  98       9.790   0.506   3.643  1.00  0.97           N  
ATOM   1453  CA  THR A  98      10.178   0.905   2.297  1.00  0.97           C  
ATOM   1454  C   THR A  98      11.400   1.796   2.368  1.00  0.97           C  
ATOM   1455  O   THR A  98      11.425   2.752   3.137  1.00  0.97           O  
ATOM   1456  CB  THR A  98       9.038   1.662   1.582  1.00  0.97           C  
ATOM   1457  OG1 THR A  98       7.896   0.811   1.436  1.00  0.97           O  
ATOM   1458  CG2 THR A  98       9.481   2.174   0.220  1.00  0.97           C  
ATOM   1459  H   THR A  98       9.403   1.212   4.269  1.00  0.97           H  
ATOM   1460  HA  THR A  98      10.431   0.015   1.721  1.00  0.97           H  
ATOM   1461  HB  THR A  98       8.751   2.511   2.191  1.00  0.97           H  
ATOM   1462  HG1 THR A  98       7.212   1.277   0.887  1.00  0.97           H  
ATOM   1463 1HG2 THR A  98       8.660   2.706  -0.229  1.00  0.97           H  
ATOM   1464 2HG2 THR A  98      10.332   2.847   0.334  1.00  0.97           H  
ATOM   1465 3HG2 THR A  98       9.765   1.336  -0.413  1.00  0.97           H  
ATOM   1466  N   PHE A  99      12.416   1.487   1.574  1.00  0.82           N  
ATOM   1467  CA  PHE A  99      13.652   2.266   1.585  1.00  0.82           C  
ATOM   1468  C   PHE A  99      13.878   2.973   0.265  1.00  0.82           C  
ATOM   1469  O   PHE A  99      13.468   2.478  -0.787  1.00  0.82           O  
ATOM   1470  CB  PHE A  99      14.844   1.365   1.899  1.00  0.82           C  
ATOM   1471  CG  PHE A  99      14.807   0.784   3.291  1.00  0.82           C  
ATOM   1472  CD1 PHE A  99      14.082  -0.375   3.561  1.00  0.82           C  
ATOM   1473  CD2 PHE A  99      15.515   1.375   4.326  1.00  0.82           C  
ATOM   1474  CE1 PHE A  99      14.060  -0.914   4.830  1.00  0.82           C  
ATOM   1475  CE2 PHE A  99      15.496   0.828   5.597  1.00  0.82           C  
ATOM   1476  CZ  PHE A  99      14.766  -0.311   5.847  1.00  0.82           C  
ATOM   1477  H   PHE A  99      12.335   0.690   0.957  1.00  0.82           H  
ATOM   1478  HA  PHE A  99      13.581   3.022   2.359  1.00  0.82           H  
ATOM   1479 1HB  PHE A  99      14.883   0.546   1.184  1.00  0.82           H  
ATOM   1480 2HB  PHE A  99      15.766   1.940   1.790  1.00  0.82           H  
ATOM   1481  HD1 PHE A  99      13.523  -0.858   2.757  1.00  0.82           H  
ATOM   1482  HD2 PHE A  99      16.090   2.283   4.127  1.00  0.82           H  
ATOM   1483  HE1 PHE A  99      13.483  -1.818   5.026  1.00  0.82           H  
ATOM   1484  HE2 PHE A  99      16.053   1.303   6.406  1.00  0.82           H  
ATOM   1485  HZ  PHE A  99      14.750  -0.732   6.852  1.00  0.82           H  
ATOM   1486  N   GLY A 100      14.544   4.122   0.329  1.00  0.75           N  
ATOM   1487  CA  GLY A 100      14.874   4.873  -0.875  1.00  0.75           C  
ATOM   1488  C   GLY A 100      16.103   4.344  -1.587  1.00  0.75           C  
ATOM   1489  O   GLY A 100      16.774   3.426  -1.120  1.00  0.75           O  
ATOM   1490  H   GLY A 100      14.800   4.484   1.248  1.00  0.75           H  
ATOM   1491 1HA  GLY A 100      14.022   4.858  -1.557  1.00  0.75           H  
ATOM   1492 2HA  GLY A 100      15.050   5.915  -0.607  1.00  0.75           H  
ATOM   1493  N   ALA A 101      16.392   4.957  -2.731  1.00  0.74           N  
ATOM   1494  CA  ALA A 101      17.528   4.612  -3.580  1.00  0.74           C  
ATOM   1495  C   ALA A 101      18.887   4.819  -2.915  1.00  0.74           C  
ATOM   1496  O   ALA A 101      19.834   4.076  -3.187  1.00  0.74           O  
ATOM   1497  CB  ALA A 101      17.474   5.449  -4.845  1.00  0.74           C  
ATOM   1498  H   ALA A 101      15.782   5.701  -3.032  1.00  0.74           H  
ATOM   1499  HA  ALA A 101      17.440   3.558  -3.837  1.00  0.74           H  
ATOM   1500 1HB  ALA A 101      18.298   5.165  -5.501  1.00  0.74           H  
ATOM   1501 2HB  ALA A 101      16.529   5.282  -5.356  1.00  0.74           H  
ATOM   1502 3HB  ALA A 101      17.568   6.505  -4.584  1.00  0.74           H  
ATOM   1503  N   GLY A 102      18.986   5.850  -2.078  1.00  0.77           N  
ATOM   1504  CA  GLY A 102      20.233   6.228  -1.442  1.00  0.77           C  
ATOM   1505  C   GLY A 102      20.852   7.385  -2.205  1.00  0.77           C  
ATOM   1506  O   GLY A 102      20.900   7.335  -3.435  1.00  0.77           O  
ATOM   1507  H   GLY A 102      18.174   6.418  -1.848  1.00  0.77           H  
ATOM   1508 1HA  GLY A 102      20.038   6.503  -0.416  1.00  0.77           H  
ATOM   1509 2HA  GLY A 102      20.917   5.386  -1.435  1.00  0.77           H  
ATOM   1510  N   THR A 103      21.342   8.408  -1.495  1.00  0.83           N  
ATOM   1511  CA  THR A 103      21.955   9.561  -2.160  1.00  0.83           C  
ATOM   1512  C   THR A 103      23.461   9.648  -1.957  1.00  0.83           C  
ATOM   1513  O   THR A 103      23.915   9.639  -0.811  1.00  0.83           O  
ATOM   1514  CB  THR A 103      21.347  10.893  -1.701  1.00  0.83           C  
ATOM   1515  OG1 THR A 103      19.955  10.928  -2.020  1.00  0.83           O  
ATOM   1516  CG2 THR A 103      22.054  12.036  -2.387  1.00  0.83           C  
ATOM   1517  H   THR A 103      21.241   8.387  -0.487  1.00  0.83           H  
ATOM   1518  HA  THR A 103      21.758   9.466  -3.209  1.00  0.83           H  
ATOM   1519  HB  THR A 103      21.460  10.987  -0.624  1.00  0.83           H  
ATOM   1520  HG1 THR A 103      19.849  11.209  -2.956  1.00  0.83           H  
ATOM   1521 1HG2 THR A 103      21.632  12.976  -2.073  1.00  0.83           H  
ATOM   1522 2HG2 THR A 103      23.086  11.997  -2.122  1.00  0.83           H  
ATOM   1523 3HG2 THR A 103      21.953  11.944  -3.464  1.00  0.83           H  
ATOM   1524  N   LYS A 104      24.196   9.755  -3.086  1.00  0.91           N  
ATOM   1525  CA  LYS A 104      25.676   9.852  -3.189  1.00  0.91           C  
ATOM   1526  C   LYS A 104      26.250   8.686  -3.989  1.00  0.91           C  
ATOM   1527  O   LYS A 104      27.101   8.902  -4.851  1.00  0.91           O  
ATOM   1528  OXT LYS A 104      26.229   7.581  -3.456  1.00  0.91           O  
ATOM   1529  CB  LYS A 104      26.392   9.906  -1.821  1.00  0.91           C  
ATOM   1530  CG  LYS A 104      27.939   9.977  -1.878  1.00  0.91           C  
ATOM   1531  CD  LYS A 104      28.455  11.252  -2.521  1.00  0.91           C  
ATOM   1532  CE  LYS A 104      28.306  12.444  -1.619  1.00  0.91           C  
ATOM   1533  NZ  LYS A 104      28.894  13.645  -2.247  1.00  0.91           N  
ATOM   1534  H   LYS A 104      23.649   9.738  -3.955  1.00  0.91           H  
ATOM   1535  HA  LYS A 104      25.921  10.768  -3.727  1.00  0.91           H  
ATOM   1536 1HB  LYS A 104      26.052  10.761  -1.240  1.00  0.91           H  
ATOM   1537 2HB  LYS A 104      26.184   9.009  -1.267  1.00  0.91           H  
ATOM   1538 1HG  LYS A 104      28.325   9.923  -0.854  1.00  0.91           H  
ATOM   1539 2HG  LYS A 104      28.320   9.121  -2.430  1.00  0.91           H  
ATOM   1540 1HD  LYS A 104      29.510  11.131  -2.771  1.00  0.91           H  
ATOM   1541 2HD  LYS A 104      27.903  11.451  -3.442  1.00  0.91           H  
ATOM   1542 1HE  LYS A 104      27.259  12.616  -1.427  1.00  0.91           H  
ATOM   1543 2HE  LYS A 104      28.805  12.252  -0.674  1.00  0.91           H  
ATOM   1544 1HZ  LYS A 104      28.786  14.438  -1.639  1.00  0.91           H  
ATOM   1545 2HZ  LYS A 104      29.874  13.493  -2.433  1.00  0.91           H  
ATOM   1546 3HZ  LYS A 104      28.388  13.819  -3.148  1.00  0.91           H  
TER    1547
ENDMDL

REMARK ID 641611 MODEL 3 VLfahimsir
PFRMAT TS
TARGET VLfahimsir
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   GLN A   1       0.122   0.053   0.092  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.576  -0.060   0.050  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.211   1.293  -0.231  1.00  1.32           C  
ATOM      4  O   GLN A   1       1.572   2.185  -0.792  1.00  1.32           O  
ATOM      5  CB  GLN A   1       2.006  -1.059  -1.035  1.00  1.32           C  
ATOM      6  CG  GLN A   1       1.503  -2.499  -0.845  1.00  1.32           C  
ATOM      7  CD  GLN A   1       2.128  -3.240   0.348  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       3.340  -3.466   0.385  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       1.300  -3.619   1.315  1.00  1.32           N  
ATOM     10 1H   GLN A   1      -0.279  -0.854   0.279  1.00  1.32           H  
ATOM     11 2H   GLN A   1      -0.138   0.696   0.826  1.00  1.32           H  
ATOM     12 3H   GLN A   1      -0.215   0.397  -0.795  1.00  1.32           H  
ATOM     13  HA  GLN A   1       1.926  -0.408   1.020  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       1.663  -0.705  -2.005  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       3.098  -1.092  -1.072  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       0.425  -2.469  -0.695  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       1.733  -3.063  -1.747  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       1.651  -4.107   2.113  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       0.323  -3.417   1.244  1.00  1.32           H  
ATOM     20  N   ILE A   2       3.483   1.427   0.122  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.221   2.666  -0.128  1.00  1.11           C  
ATOM     22  C   ILE A   2       4.713   2.779  -1.555  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.521   1.962  -2.019  1.00  1.11           O  
ATOM     24  CB  ILE A   2       5.503   2.755   0.738  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       5.198   2.790   2.199  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       6.365   3.986   0.338  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.442   2.580   3.015  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.941   0.659   0.608  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.570   3.514   0.087  1.00  1.11           H  
ATOM     30  HB  ILE A   2       6.101   1.875   0.562  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       4.772   3.759   2.459  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.475   2.016   2.447  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       7.278   4.005   0.935  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       6.630   3.926  -0.714  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       5.800   4.892   0.513  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       6.191   2.613   4.050  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       6.868   1.607   2.774  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       7.168   3.357   2.791  1.00  1.11           H  
ATOM     39  N   VAL A   3       4.292   3.847  -2.217  1.00  0.93           N  
ATOM     40  CA  VAL A   3       4.734   4.153  -3.561  1.00  0.93           C  
ATOM     41  C   VAL A   3       5.454   5.485  -3.494  1.00  0.93           C  
ATOM     42  O   VAL A   3       4.971   6.419  -2.844  1.00  0.93           O  
ATOM     43  CB  VAL A   3       3.552   4.217  -4.538  1.00  0.93           C  
ATOM     44  CG1 VAL A   3       4.047   4.587  -5.933  1.00  0.93           C  
ATOM     45  CG2 VAL A   3       2.834   2.871  -4.536  1.00  0.93           C  
ATOM     46  H   VAL A   3       3.586   4.443  -1.789  1.00  0.93           H  
ATOM     47  HA  VAL A   3       5.429   3.386  -3.900  1.00  0.93           H  
ATOM     48  HB  VAL A   3       2.862   4.993  -4.218  1.00  0.93           H  
ATOM     49 1HG1 VAL A   3       3.201   4.639  -6.616  1.00  0.93           H  
ATOM     50 2HG1 VAL A   3       4.546   5.557  -5.905  1.00  0.93           H  
ATOM     51 3HG1 VAL A   3       4.749   3.830  -6.282  1.00  0.93           H  
ATOM     52 1HG2 VAL A   3       1.987   2.911  -5.218  1.00  0.93           H  
ATOM     53 2HG2 VAL A   3       3.524   2.091  -4.856  1.00  0.93           H  
ATOM     54 3HG2 VAL A   3       2.475   2.648  -3.528  1.00  0.93           H  
ATOM     55  N   LEU A   4       6.641   5.554  -4.090  1.00  0.79           N  
ATOM     56  CA  LEU A   4       7.423   6.783  -4.045  1.00  0.79           C  
ATOM     57  C   LEU A   4       7.471   7.548  -5.365  1.00  0.79           C  
ATOM     58  O   LEU A   4       7.563   6.952  -6.442  1.00  0.79           O  
ATOM     59  CB  LEU A   4       8.856   6.464  -3.608  1.00  0.79           C  
ATOM     60  CG  LEU A   4       8.989   5.822  -2.261  1.00  0.79           C  
ATOM     61  CD1 LEU A   4      10.441   5.499  -1.987  1.00  0.79           C  
ATOM     62  CD2 LEU A   4       8.428   6.743  -1.258  1.00  0.79           C  
ATOM     63  H   LEU A   4       6.995   4.753  -4.593  1.00  0.79           H  
ATOM     64  HA  LEU A   4       6.979   7.435  -3.300  1.00  0.79           H  
ATOM     65 1HB  LEU A   4       9.307   5.793  -4.338  1.00  0.79           H  
ATOM     66 2HB  LEU A   4       9.426   7.391  -3.597  1.00  0.79           H  
ATOM     67  HG  LEU A   4       8.433   4.902  -2.243  1.00  0.79           H  
ATOM     68 1HD1 LEU A   4      10.530   5.026  -1.033  1.00  0.79           H  
ATOM     69 2HD1 LEU A   4      10.814   4.832  -2.747  1.00  0.79           H  
ATOM     70 3HD1 LEU A   4      11.025   6.398  -1.991  1.00  0.79           H  
ATOM     71 1HD2 LEU A   4       8.480   6.310  -0.282  1.00  0.79           H  
ATOM     72 2HD2 LEU A   4       8.974   7.685  -1.271  1.00  0.79           H  
ATOM     73 3HD2 LEU A   4       7.402   6.922  -1.510  1.00  0.79           H  
ATOM     74  N   THR A   5       7.477   8.875  -5.258  1.00  0.70           N  
ATOM     75  CA  THR A   5       7.676   9.768  -6.391  1.00  0.70           C  
ATOM     76  C   THR A   5       8.881  10.655  -6.121  1.00  0.70           C  
ATOM     77  O   THR A   5       8.962  11.321  -5.089  1.00  0.70           O  
ATOM     78  CB  THR A   5       6.440  10.640  -6.672  1.00  0.70           C  
ATOM     79  OG1 THR A   5       5.319   9.796  -6.972  1.00  0.70           O  
ATOM     80  CG2 THR A   5       6.710  11.572  -7.849  1.00  0.70           C  
ATOM     81  H   THR A   5       7.343   9.277  -4.331  1.00  0.70           H  
ATOM     82  HA  THR A   5       7.885   9.173  -7.280  1.00  0.70           H  
ATOM     83  HB  THR A   5       6.208  11.236  -5.787  1.00  0.70           H  
ATOM     84  HG1 THR A   5       5.584   9.132  -7.617  1.00  0.70           H  
ATOM     85 1HG2 THR A   5       5.829  12.183  -8.038  1.00  0.70           H  
ATOM     86 2HG2 THR A   5       7.556  12.221  -7.620  1.00  0.70           H  
ATOM     87 3HG2 THR A   5       6.938  10.982  -8.735  1.00  0.70           H  
ATOM     88  N   GLN A   6       9.827  10.652  -7.045  1.00  0.66           N  
ATOM     89  CA  GLN A   6      11.058  11.414  -6.884  1.00  0.66           C  
ATOM     90  C   GLN A   6      11.159  12.526  -7.924  1.00  0.66           C  
ATOM     91  O   GLN A   6      10.799  12.320  -9.086  1.00  0.66           O  
ATOM     92  CB  GLN A   6      12.251  10.471  -6.951  1.00  0.66           C  
ATOM     93  CG  GLN A   6      13.588  11.083  -6.708  1.00  0.66           C  
ATOM     94  CD  GLN A   6      14.643  10.026  -6.779  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      14.307   8.851  -7.033  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      15.886  10.408  -6.568  1.00  0.66           N  
ATOM     97  H   GLN A   6       9.695  10.097  -7.879  1.00  0.66           H  
ATOM     98  HA  GLN A   6      11.051  11.876  -5.905  1.00  0.66           H  
ATOM     99 1HB  GLN A   6      12.119   9.677  -6.213  1.00  0.66           H  
ATOM    100 2HB  GLN A   6      12.282  10.006  -7.933  1.00  0.66           H  
ATOM    101 1HG  GLN A   6      13.801  11.834  -7.476  1.00  0.66           H  
ATOM    102 2HG  GLN A   6      13.603  11.539  -5.713  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      16.666   9.749  -6.612  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6      16.073  11.375  -6.375  1.00  0.66           H  
ATOM    105  N   SER A   7      11.653  13.693  -7.505  1.00  0.65           N  
ATOM    106  CA  SER A   7      11.799  14.820  -8.417  1.00  0.65           C  
ATOM    107  C   SER A   7      13.017  15.710  -8.113  1.00  0.65           C  
ATOM    108  O   SER A   7      13.341  15.967  -6.951  1.00  0.65           O  
ATOM    109  CB  SER A   7      10.548  15.679  -8.335  1.00  0.65           C  
ATOM    110  OG  SER A   7      10.646  16.808  -9.157  1.00  0.65           O  
ATOM    111  H   SER A   7      11.898  13.790  -6.521  1.00  0.65           H  
ATOM    112  HA  SER A   7      11.875  14.409  -9.416  1.00  0.65           H  
ATOM    113 1HB  SER A   7       9.680  15.085  -8.627  1.00  0.65           H  
ATOM    114 2HB  SER A   7      10.396  15.991  -7.300  1.00  0.65           H  
ATOM    115  HG  SER A   7      11.459  17.253  -8.893  1.00  0.65           H  
ATOM    116  N   PRO A   8      13.716  16.186  -9.159  1.00  0.66           N  
ATOM    117  CA  PRO A   8      13.582  15.928 -10.593  1.00  0.66           C  
ATOM    118  C   PRO A   8      14.103  14.537 -10.902  1.00  0.66           C  
ATOM    119  O   PRO A   8      14.859  13.994 -10.109  1.00  0.66           O  
ATOM    120  CB  PRO A   8      14.466  17.014 -11.208  1.00  0.66           C  
ATOM    121  CG  PRO A   8      15.528  17.271 -10.158  1.00  0.66           C  
ATOM    122  CD  PRO A   8      14.811  17.109  -8.827  1.00  0.66           C  
ATOM    123  HA  PRO A   8      12.535  16.047 -10.912  1.00  0.66           H  
ATOM    124 1HB  PRO A   8      14.892  16.661 -12.157  1.00  0.66           H  
ATOM    125 2HB  PRO A   8      13.868  17.906 -11.439  1.00  0.66           H  
ATOM    126 1HG  PRO A   8      16.350  16.555 -10.281  1.00  0.66           H  
ATOM    127 2HG  PRO A   8      15.964  18.273 -10.292  1.00  0.66           H  
ATOM    128 1HD  PRO A   8      15.482  16.654  -8.087  1.00  0.66           H  
ATOM    129 2HD  PRO A   8      14.410  18.071  -8.473  1.00  0.66           H  
ATOM    130  N   ALA A   9      13.717  13.950 -12.032  1.00  0.69           N  
ATOM    131  CA  ALA A   9      14.311  12.666 -12.428  1.00  0.69           C  
ATOM    132  C   ALA A   9      15.685  12.876 -13.079  1.00  0.69           C  
ATOM    133  O   ALA A   9      16.528  11.985 -13.106  1.00  0.69           O  
ATOM    134  CB  ALA A   9      13.389  11.927 -13.383  1.00  0.69           C  
ATOM    135  H   ALA A   9      13.042  14.398 -12.638  1.00  0.69           H  
ATOM    136  HA  ALA A   9      14.450  12.058 -11.532  1.00  0.69           H  
ATOM    137 1HB  ALA A   9      13.837  10.968 -13.647  1.00  0.69           H  
ATOM    138 2HB  ALA A   9      12.425  11.758 -12.902  1.00  0.69           H  
ATOM    139 3HB  ALA A   9      13.247  12.521 -14.285  1.00  0.69           H  
ATOM    140  N   ILE A  10      15.871  14.040 -13.668  1.00  0.72           N  
ATOM    141  CA  ILE A  10      17.085  14.376 -14.400  1.00  0.72           C  
ATOM    142  C   ILE A  10      17.668  15.665 -13.860  1.00  0.72           C  
ATOM    143  O   ILE A  10      16.924  16.621 -13.643  1.00  0.72           O  
ATOM    144  CB  ILE A  10      16.795  14.505 -15.905  1.00  0.72           C  
ATOM    145  CG1 ILE A  10      16.273  13.165 -16.456  1.00  0.72           C  
ATOM    146  CG2 ILE A  10      18.042  14.943 -16.657  1.00  0.72           C  
ATOM    147  CD1 ILE A  10      15.758  13.252 -17.863  1.00  0.72           C  
ATOM    148  H   ILE A  10      15.142  14.731 -13.603  1.00  0.72           H  
ATOM    149  HA  ILE A  10      17.821  13.584 -14.260  1.00  0.72           H  
ATOM    150  HB  ILE A  10      16.012  15.245 -16.056  1.00  0.72           H  
ATOM    151 1HG1 ILE A  10      17.084  12.433 -16.417  1.00  0.72           H  
ATOM    152 2HG1 ILE A  10      15.460  12.812 -15.838  1.00  0.72           H  
ATOM    153 1HG2 ILE A  10      17.814  15.036 -17.716  1.00  0.72           H  
ATOM    154 2HG2 ILE A  10      18.385  15.904 -16.280  1.00  0.72           H  
ATOM    155 3HG2 ILE A  10      18.829  14.198 -16.518  1.00  0.72           H  
ATOM    156 1HD1 ILE A  10      15.407  12.271 -18.184  1.00  0.72           H  
ATOM    157 2HD1 ILE A  10      14.932  13.965 -17.907  1.00  0.72           H  
ATOM    158 3HD1 ILE A  10      16.558  13.584 -18.523  1.00  0.72           H  
ATOM    159  N   MET A  11      18.976  15.709 -13.620  1.00  0.73           N  
ATOM    160  CA  MET A  11      19.521  16.967 -13.106  1.00  0.73           C  
ATOM    161  C   MET A  11      20.905  17.335 -13.630  1.00  0.73           C  
ATOM    162  O   MET A  11      21.944  16.832 -13.167  1.00  0.73           O  
ATOM    163  CB  MET A  11      19.559  16.909 -11.575  1.00  0.73           C  
ATOM    164  CG  MET A  11      20.092  18.161 -10.921  1.00  0.73           C  
ATOM    165  SD  MET A  11      19.018  19.570 -11.142  1.00  0.73           S  
ATOM    166  CE  MET A  11      20.131  20.900 -10.731  1.00  0.73           C  
ATOM    167  H   MET A  11      19.557  14.898 -13.855  1.00  0.73           H  
ATOM    168  HA  MET A  11      18.850  17.772 -13.405  1.00  0.73           H  
ATOM    169 1HB  MET A  11      18.555  16.743 -11.195  1.00  0.73           H  
ATOM    170 2HB  MET A  11      20.173  16.067 -11.254  1.00  0.73           H  
ATOM    171 1HG  MET A  11      20.219  17.986  -9.862  1.00  0.73           H  
ATOM    172 2HG  MET A  11      21.059  18.405 -11.347  1.00  0.73           H  
ATOM    173 1HE  MET A  11      19.611  21.852 -10.819  1.00  0.73           H  
ATOM    174 2HE  MET A  11      20.484  20.776  -9.716  1.00  0.73           H  
ATOM    175 3HE  MET A  11      20.974  20.891 -11.418  1.00  0.73           H  
ATOM    176  N   SER A  12      20.925  18.359 -14.487  1.00  0.73           N  
ATOM    177  CA  SER A  12      22.146  18.828 -15.139  1.00  0.73           C  
ATOM    178  C   SER A  12      22.852  19.903 -14.328  1.00  0.73           C  
ATOM    179  O   SER A  12      22.973  21.048 -14.759  1.00  0.73           O  
ATOM    180  CB  SER A  12      21.817  19.371 -16.514  1.00  0.73           C  
ATOM    181  OG  SER A  12      21.313  18.362 -17.350  1.00  0.73           O  
ATOM    182  H   SER A  12      20.042  18.772 -14.758  1.00  0.73           H  
ATOM    183  HA  SER A  12      22.827  17.983 -15.248  1.00  0.73           H  
ATOM    184 1HB  SER A  12      21.087  20.174 -16.425  1.00  0.73           H  
ATOM    185 2HB  SER A  12      22.717  19.796 -16.957  1.00  0.73           H  
ATOM    186  HG  SER A  12      21.198  18.767 -18.216  1.00  0.73           H  
ATOM    187  N   ALA A  13      23.298  19.520 -13.148  1.00  0.72           N  
ATOM    188  CA  ALA A  13      23.976  20.441 -12.239  1.00  0.72           C  
ATOM    189  C   ALA A  13      25.423  20.667 -12.640  1.00  0.72           C  
ATOM    190  O   ALA A  13      26.088  19.746 -13.123  1.00  0.72           O  
ATOM    191  CB  ALA A  13      23.936  19.908 -10.830  1.00  0.72           C  
ATOM    192  H   ALA A  13      23.130  18.548 -12.903  1.00  0.72           H  
ATOM    193  HA  ALA A  13      23.460  21.402 -12.277  1.00  0.72           H  
ATOM    194 1HB  ALA A  13      24.428  20.630 -10.167  1.00  0.72           H  
ATOM    195 2HB  ALA A  13      22.912  19.773 -10.523  1.00  0.72           H  
ATOM    196 3HB  ALA A  13      24.457  18.960 -10.782  1.00  0.72           H  
ATOM    197  N   SER A  14      25.923  21.871 -12.396  1.00  0.70           N  
ATOM    198  CA  SER A  14      27.337  22.161 -12.599  1.00  0.70           C  
ATOM    199  C   SER A  14      28.079  21.915 -11.278  1.00  0.70           C  
ATOM    200  O   SER A  14      27.493  22.115 -10.213  1.00  0.70           O  
ATOM    201  CB  SER A  14      27.540  23.599 -13.070  1.00  0.70           C  
ATOM    202  OG  SER A  14      28.904  23.921 -13.162  1.00  0.70           O  
ATOM    203  H   SER A  14      25.306  22.599 -12.020  1.00  0.70           H  
ATOM    204  HA  SER A  14      27.701  21.502 -13.378  1.00  0.70           H  
ATOM    205 1HB  SER A  14      27.063  23.732 -14.039  1.00  0.70           H  
ATOM    206 2HB  SER A  14      27.062  24.276 -12.381  1.00  0.70           H  
ATOM    207  HG  SER A  14      29.251  23.869 -12.247  1.00  0.70           H  
ATOM    208  N   PRO A  15      29.335  21.452 -11.287  1.00  0.67           N  
ATOM    209  CA  PRO A  15      30.144  21.359 -10.098  1.00  0.67           C  
ATOM    210  C   PRO A  15      30.141  22.733  -9.448  1.00  0.67           C  
ATOM    211  O   PRO A  15      30.188  23.754 -10.141  1.00  0.67           O  
ATOM    212  CB  PRO A  15      31.514  20.944 -10.647  1.00  0.67           C  
ATOM    213  CG  PRO A  15      31.180  20.176 -11.917  1.00  0.67           C  
ATOM    214  CD  PRO A  15      29.973  20.908 -12.509  1.00  0.67           C  
ATOM    215  HA  PRO A  15      29.726  20.594  -9.428  1.00  0.67           H  
ATOM    216 1HB  PRO A  15      32.134  21.835 -10.824  1.00  0.67           H  
ATOM    217 2HB  PRO A  15      32.039  20.328  -9.897  1.00  0.67           H  
ATOM    218 1HG  PRO A  15      32.048  20.162 -12.595  1.00  0.67           H  
ATOM    219 2HG  PRO A  15      30.955  19.125 -11.668  1.00  0.67           H  
ATOM    220 1HD  PRO A  15      30.285  21.711 -13.191  1.00  0.67           H  
ATOM    221 2HD  PRO A  15      29.331  20.159 -12.997  1.00  0.67           H  
ATOM    222  N   GLY A  16      30.050  22.747  -8.128  1.00  0.65           N  
ATOM    223  CA  GLY A  16      29.992  23.959  -7.322  1.00  0.65           C  
ATOM    224  C   GLY A  16      28.559  24.395  -6.982  1.00  0.65           C  
ATOM    225  O   GLY A  16      28.363  25.220  -6.089  1.00  0.65           O  
ATOM    226  H   GLY A  16      30.040  21.856  -7.644  1.00  0.65           H  
ATOM    227 1HA  GLY A  16      30.545  23.792  -6.398  1.00  0.65           H  
ATOM    228 2HA  GLY A  16      30.499  24.764  -7.851  1.00  0.65           H  
ATOM    229  N   GLU A  17      27.553  23.831  -7.657  1.00  0.63           N  
ATOM    230  CA  GLU A  17      26.162  24.193  -7.375  1.00  0.63           C  
ATOM    231  C   GLU A  17      25.530  23.405  -6.235  1.00  0.63           C  
ATOM    232  O   GLU A  17      25.937  22.286  -5.924  1.00  0.63           O  
ATOM    233  CB  GLU A  17      25.291  24.046  -8.624  1.00  0.63           C  
ATOM    234  CG  GLU A  17      25.605  25.058  -9.729  1.00  0.63           C  
ATOM    235  CD  GLU A  17      24.761  24.884 -10.969  1.00  0.63           C  
ATOM    236  OE1 GLU A  17      24.229  23.816 -11.155  1.00  0.63           O  
ATOM    237  OE2 GLU A  17      24.655  25.812 -11.733  1.00  0.63           O  
ATOM    238  H   GLU A  17      27.744  23.168  -8.413  1.00  0.63           H  
ATOM    239  HA  GLU A  17      26.147  25.245  -7.089  1.00  0.63           H  
ATOM    240 1HB  GLU A  17      25.413  23.044  -9.035  1.00  0.63           H  
ATOM    241 2HB  GLU A  17      24.241  24.157  -8.351  1.00  0.63           H  
ATOM    242 1HG  GLU A  17      25.456  26.062  -9.338  1.00  0.63           H  
ATOM    243 2HG  GLU A  17      26.658  24.954  -9.996  1.00  0.63           H  
ATOM    244  N   LYS A  18      24.527  24.009  -5.605  1.00  0.62           N  
ATOM    245  CA  LYS A  18      23.738  23.331  -4.580  1.00  0.62           C  
ATOM    246  C   LYS A  18      22.585  22.600  -5.245  1.00  0.62           C  
ATOM    247  O   LYS A  18      21.873  23.181  -6.068  1.00  0.62           O  
ATOM    248  CB  LYS A  18      23.220  24.323  -3.551  1.00  0.62           C  
ATOM    249  CG  LYS A  18      22.442  23.729  -2.395  1.00  0.62           C  
ATOM    250  CD  LYS A  18      22.072  24.826  -1.395  1.00  0.62           C  
ATOM    251  CE  LYS A  18      21.306  24.282  -0.214  1.00  0.62           C  
ATOM    252  NZ  LYS A  18      20.927  25.360   0.746  1.00  0.62           N  
ATOM    253  H   LYS A  18      24.276  24.950  -5.873  1.00  0.62           H  
ATOM    254  HA  LYS A  18      24.367  22.597  -4.076  1.00  0.62           H  
ATOM    255 1HB  LYS A  18      24.069  24.859  -3.122  1.00  0.62           H  
ATOM    256 2HB  LYS A  18      22.583  25.055  -4.041  1.00  0.62           H  
ATOM    257 1HG  LYS A  18      21.532  23.257  -2.770  1.00  0.62           H  
ATOM    258 2HG  LYS A  18      23.043  22.968  -1.910  1.00  0.62           H  
ATOM    259 1HD  LYS A  18      22.986  25.300  -1.033  1.00  0.62           H  
ATOM    260 2HD  LYS A  18      21.465  25.581  -1.893  1.00  0.62           H  
ATOM    261 1HE  LYS A  18      20.402  23.787  -0.569  1.00  0.62           H  
ATOM    262 2HE  LYS A  18      21.930  23.555   0.304  1.00  0.62           H  
ATOM    263 1HZ  LYS A  18      20.422  24.958   1.523  1.00  0.62           H  
ATOM    264 2HZ  LYS A  18      21.762  25.816   1.088  1.00  0.62           H  
ATOM    265 3HZ  LYS A  18      20.342  26.038   0.278  1.00  0.62           H  
ATOM    266  N   VAL A  19      22.432  21.320  -4.930  1.00  0.61           N  
ATOM    267  CA  VAL A  19      21.384  20.510  -5.545  1.00  0.61           C  
ATOM    268  C   VAL A  19      20.463  19.828  -4.546  1.00  0.61           C  
ATOM    269  O   VAL A  19      20.927  19.211  -3.586  1.00  0.61           O  
ATOM    270  CB  VAL A  19      22.017  19.439  -6.445  1.00  0.61           C  
ATOM    271  CG1 VAL A  19      20.973  18.565  -7.039  1.00  0.61           C  
ATOM    272  CG2 VAL A  19      22.795  20.111  -7.538  1.00  0.61           C  
ATOM    273  H   VAL A  19      23.062  20.915  -4.234  1.00  0.61           H  
ATOM    274  HA  VAL A  19      20.775  21.163  -6.171  1.00  0.61           H  
ATOM    275  HB  VAL A  19      22.679  18.810  -5.847  1.00  0.61           H  
ATOM    276 1HG1 VAL A  19      21.441  17.806  -7.664  1.00  0.61           H  
ATOM    277 2HG1 VAL A  19      20.433  18.092  -6.242  1.00  0.61           H  
ATOM    278 3HG1 VAL A  19      20.288  19.162  -7.639  1.00  0.61           H  
ATOM    279 1HG2 VAL A  19      23.233  19.344  -8.156  1.00  0.61           H  
ATOM    280 2HG2 VAL A  19      22.135  20.730  -8.130  1.00  0.61           H  
ATOM    281 3HG2 VAL A  19      23.577  20.733  -7.115  1.00  0.61           H  
ATOM    282  N   THR A  20      19.151  19.939  -4.767  1.00  0.62           N  
ATOM    283  CA  THR A  20      18.197  19.264  -3.893  1.00  0.62           C  
ATOM    284  C   THR A  20      17.244  18.347  -4.647  1.00  0.62           C  
ATOM    285  O   THR A  20      16.643  18.737  -5.651  1.00  0.62           O  
ATOM    286  CB  THR A  20      17.363  20.265  -3.055  1.00  0.62           C  
ATOM    287  OG1 THR A  20      18.235  21.038  -2.220  1.00  0.62           O  
ATOM    288  CG2 THR A  20      16.361  19.511  -2.158  1.00  0.62           C  
ATOM    289  H   THR A  20      18.819  20.473  -5.559  1.00  0.62           H  
ATOM    290  HA  THR A  20      18.754  18.645  -3.203  1.00  0.62           H  
ATOM    291  HB  THR A  20      16.823  20.935  -3.720  1.00  0.62           H  
ATOM    292  HG1 THR A  20      18.558  20.490  -1.521  1.00  0.62           H  
ATOM    293 1HG2 THR A  20      15.791  20.227  -1.570  1.00  0.62           H  
ATOM    294 2HG2 THR A  20      15.675  18.930  -2.768  1.00  0.62           H  
ATOM    295 3HG2 THR A  20      16.904  18.841  -1.488  1.00  0.62           H  
ATOM    296  N   MET A  21      17.107  17.130  -4.131  1.00  0.63           N  
ATOM    297  CA  MET A  21      16.162  16.142  -4.635  1.00  0.63           C  
ATOM    298  C   MET A  21      15.039  15.954  -3.626  1.00  0.63           C  
ATOM    299  O   MET A  21      15.281  15.928  -2.415  1.00  0.63           O  
ATOM    300  CB  MET A  21      16.841  14.810  -4.885  1.00  0.63           C  
ATOM    301  CG  MET A  21      17.674  14.719  -6.121  1.00  0.63           C  
ATOM    302  SD  MET A  21      19.243  15.572  -5.997  1.00  0.63           S  
ATOM    303  CE  MET A  21      20.113  14.643  -4.761  1.00  0.63           C  
ATOM    304  H   MET A  21      17.684  16.893  -3.327  1.00  0.63           H  
ATOM    305  HA  MET A  21      15.720  16.506  -5.562  1.00  0.63           H  
ATOM    306 1HB  MET A  21      17.470  14.555  -4.033  1.00  0.63           H  
ATOM    307 2HB  MET A  21      16.074  14.045  -4.967  1.00  0.63           H  
ATOM    308 1HG  MET A  21      17.861  13.673  -6.355  1.00  0.63           H  
ATOM    309 2HG  MET A  21      17.108  15.155  -6.938  1.00  0.63           H  
ATOM    310 1HE  MET A  21      21.098  15.081  -4.600  1.00  0.63           H  
ATOM    311 2HE  MET A  21      19.550  14.678  -3.832  1.00  0.63           H  
ATOM    312 3HE  MET A  21      20.223  13.612  -5.087  1.00  0.63           H  
ATOM    313  N   THR A  22      13.822  15.772  -4.118  1.00  0.65           N  
ATOM    314  CA  THR A  22      12.672  15.527  -3.254  1.00  0.65           C  
ATOM    315  C   THR A  22      12.052  14.163  -3.520  1.00  0.65           C  
ATOM    316  O   THR A  22      11.927  13.728  -4.667  1.00  0.65           O  
ATOM    317  CB  THR A  22      11.603  16.630  -3.400  1.00  0.65           C  
ATOM    318  OG1 THR A  22      12.171  17.897  -3.028  1.00  0.65           O  
ATOM    319  CG2 THR A  22      10.392  16.343  -2.497  1.00  0.65           C  
ATOM    320  H   THR A  22      13.677  15.822  -5.127  1.00  0.65           H  
ATOM    321  HA  THR A  22      13.006  15.534  -2.218  1.00  0.65           H  
ATOM    322  HB  THR A  22      11.274  16.681  -4.439  1.00  0.65           H  
ATOM    323  HG1 THR A  22      12.574  17.819  -2.160  1.00  0.65           H  
ATOM    324 1HG2 THR A  22       9.660  17.140  -2.613  1.00  0.65           H  
ATOM    325 2HG2 THR A  22       9.930  15.399  -2.773  1.00  0.65           H  
ATOM    326 3HG2 THR A  22      10.717  16.297  -1.455  1.00  0.65           H  
ATOM    327  N   CYS A  23      11.694  13.467  -2.448  1.00  0.69           N  
ATOM    328  CA  CYS A  23      11.049  12.166  -2.566  1.00  0.69           C  
ATOM    329  C   CYS A  23       9.805  12.107  -1.684  1.00  0.69           C  
ATOM    330  O   CYS A  23       9.872  12.325  -0.470  1.00  0.69           O  
ATOM    331  CB  CYS A  23      12.017  11.056  -2.177  1.00  0.69           C  
ATOM    332  SG  CYS A  23      11.341   9.388  -2.348  1.00  0.69           S  
ATOM    333  H   CYS A  23      11.845  13.864  -1.530  1.00  0.69           H  
ATOM    334  HA  CYS A  23      10.749  12.017  -3.600  1.00  0.69           H  
ATOM    335 1HB  CYS A  23      12.907  11.125  -2.801  1.00  0.69           H  
ATOM    336 2HB  CYS A  23      12.329  11.192  -1.142  1.00  0.69           H  
ATOM    337  N   SER A  24       8.664  11.829  -2.306  1.00  0.76           N  
ATOM    338  CA  SER A  24       7.392  11.824  -1.600  1.00  0.76           C  
ATOM    339  C   SER A  24       6.718  10.468  -1.636  1.00  0.76           C  
ATOM    340  O   SER A  24       6.800   9.746  -2.631  1.00  0.76           O  
ATOM    341  CB  SER A  24       6.480  12.883  -2.192  1.00  0.76           C  
ATOM    342  OG  SER A  24       5.211  12.855  -1.600  1.00  0.76           O  
ATOM    343  H   SER A  24       8.685  11.643  -3.307  1.00  0.76           H  
ATOM    344  HA  SER A  24       7.584  12.074  -0.561  1.00  0.76           H  
ATOM    345 1HB  SER A  24       6.931  13.863  -2.034  1.00  0.76           H  
ATOM    346 2HB  SER A  24       6.391  12.730  -3.267  1.00  0.76           H  
ATOM    347  HG  SER A  24       5.362  12.719  -0.643  1.00  0.76           H  
ATOM    348  N   ALA A  25       6.060  10.116  -0.535  1.00  0.83           N  
ATOM    349  CA  ALA A  25       5.375   8.831  -0.446  1.00  0.83           C  
ATOM    350  C   ALA A  25       3.867   8.960  -0.429  1.00  0.83           C  
ATOM    351  O   ALA A  25       3.312   9.936   0.073  1.00  0.83           O  
ATOM    352  CB  ALA A  25       5.816   8.080   0.796  1.00  0.83           C  
ATOM    353  H   ALA A  25       6.028  10.777   0.241  1.00  0.83           H  
ATOM    354  HA  ALA A  25       5.635   8.254  -1.323  1.00  0.83           H  
ATOM    355 1HB  ALA A  25       5.323   7.118   0.831  1.00  0.83           H  
ATOM    356 2HB  ALA A  25       6.874   7.938   0.774  1.00  0.83           H  
ATOM    357 3HB  ALA A  25       5.548   8.651   1.685  1.00  0.83           H  
ATOM    358  N   SER A  26       3.218   7.922  -0.948  1.00  0.92           N  
ATOM    359  CA  SER A  26       1.767   7.759  -0.953  1.00  0.92           C  
ATOM    360  C   SER A  26       1.150   7.516   0.432  1.00  0.92           C  
ATOM    361  O   SER A  26      -0.063   7.633   0.608  1.00  0.92           O  
ATOM    362  CB  SER A  26       1.429   6.597  -1.849  1.00  0.92           C  
ATOM    363  OG  SER A  26       1.892   5.387  -1.290  1.00  0.92           O  
ATOM    364  H   SER A  26       3.782   7.209  -1.411  1.00  0.92           H  
ATOM    365  HA  SER A  26       1.329   8.670  -1.365  1.00  0.92           H  
ATOM    366 1HB  SER A  26       0.354   6.544  -2.004  1.00  0.92           H  
ATOM    367 2HB  SER A  26       1.897   6.751  -2.819  1.00  0.92           H  
ATOM    368  HG  SER A  26       1.242   5.139  -0.617  1.00  0.92           H  
ATOM    369  N   SER A  27       1.984   7.158   1.401  1.00  1.01           N  
ATOM    370  CA  SER A  27       1.534   6.875   2.758  1.00  1.01           C  
ATOM    371  C   SER A  27       2.626   7.227   3.749  1.00  1.01           C  
ATOM    372  O   SER A  27       3.787   7.341   3.369  1.00  1.01           O  
ATOM    373  CB  SER A  27       1.163   5.414   2.887  1.00  1.01           C  
ATOM    374  OG  SER A  27       2.282   4.597   2.721  1.00  1.01           O  
ATOM    375  H   SER A  27       2.963   7.087   1.176  1.00  1.01           H  
ATOM    376  HA  SER A  27       0.660   7.489   2.974  1.00  1.01           H  
ATOM    377 1HB  SER A  27       0.723   5.237   3.867  1.00  1.01           H  
ATOM    378 2HB  SER A  27       0.411   5.163   2.139  1.00  1.01           H  
ATOM    379  HG  SER A  27       2.888   4.833   3.437  1.00  1.01           H  
ATOM    380  N   SER A  28       2.261   7.391   5.020  1.00  1.07           N  
ATOM    381  CA  SER A  28       3.239   7.751   6.051  1.00  1.07           C  
ATOM    382  C   SER A  28       4.368   6.737   6.166  1.00  1.07           C  
ATOM    383  O   SER A  28       4.124   5.523   6.177  1.00  1.07           O  
ATOM    384  CB  SER A  28       2.551   7.908   7.390  1.00  1.07           C  
ATOM    385  OG  SER A  28       3.480   8.171   8.400  1.00  1.07           O  
ATOM    386  H   SER A  28       1.289   7.281   5.274  1.00  1.07           H  
ATOM    387  HA  SER A  28       3.684   8.710   5.783  1.00  1.07           H  
ATOM    388 1HB  SER A  28       1.827   8.720   7.336  1.00  1.07           H  
ATOM    389 2HB  SER A  28       2.004   6.996   7.625  1.00  1.07           H  
ATOM    390  HG  SER A  28       4.149   7.475   8.328  1.00  1.07           H  
ATOM    391  N   VAL A  29       5.583   7.279   6.301  1.00  1.08           N  
ATOM    392  CA  VAL A  29       6.864   6.582   6.409  1.00  1.08           C  
ATOM    393  C   VAL A  29       7.597   6.780   7.728  1.00  1.08           C  
ATOM    394  O   VAL A  29       7.622   7.886   8.269  1.00  1.08           O  
ATOM    395  CB  VAL A  29       7.725   7.020   5.231  1.00  1.08           C  
ATOM    396  CG1 VAL A  29       9.111   6.524   5.346  1.00  1.08           C  
ATOM    397  CG2 VAL A  29       7.098   6.439   3.971  1.00  1.08           C  
ATOM    398  H   VAL A  29       5.647   8.298   6.266  1.00  1.08           H  
ATOM    399  HA  VAL A  29       6.686   5.530   6.291  1.00  1.08           H  
ATOM    400  HB  VAL A  29       7.751   8.097   5.182  1.00  1.08           H  
ATOM    401 1HG1 VAL A  29       9.687   6.858   4.492  1.00  1.08           H  
ATOM    402 2HG1 VAL A  29       9.562   6.929   6.245  1.00  1.08           H  
ATOM    403 3HG1 VAL A  29       9.112   5.442   5.390  1.00  1.08           H  
ATOM    404 1HG2 VAL A  29       7.657   6.720   3.114  1.00  1.08           H  
ATOM    405 2HG2 VAL A  29       7.083   5.357   4.054  1.00  1.08           H  
ATOM    406 3HG2 VAL A  29       6.094   6.803   3.863  1.00  1.08           H  
ATOM    407  N   SER A  30       8.139   5.681   8.275  1.00  1.03           N  
ATOM    408  CA  SER A  30       8.881   5.740   9.528  1.00  1.03           C  
ATOM    409  C   SER A  30      10.376   5.857   9.259  1.00  1.03           C  
ATOM    410  O   SER A  30      11.105   6.507  10.013  1.00  1.03           O  
ATOM    411  CB  SER A  30       8.600   4.505  10.349  1.00  1.03           C  
ATOM    412  OG  SER A  30       7.247   4.444  10.719  1.00  1.03           O  
ATOM    413  H   SER A  30       8.103   4.791   7.777  1.00  1.03           H  
ATOM    414  HA  SER A  30       8.561   6.620  10.086  1.00  1.03           H  
ATOM    415 1HB  SER A  30       8.845   3.627   9.756  1.00  1.03           H  
ATOM    416 2HB  SER A  30       9.233   4.492  11.234  1.00  1.03           H  
ATOM    417  HG  SER A  30       7.083   3.522  10.965  1.00  1.03           H  
ATOM    418  N   TYR A  31      10.823   5.237   8.166  1.00  0.95           N  
ATOM    419  CA  TYR A  31      12.226   5.255   7.803  1.00  0.95           C  
ATOM    420  C   TYR A  31      12.448   5.667   6.358  1.00  0.95           C  
ATOM    421  O   TYR A  31      11.780   5.191   5.433  1.00  0.95           O  
ATOM    422  CB  TYR A  31      12.850   3.881   8.027  1.00  0.95           C  
ATOM    423  CG  TYR A  31      12.885   3.443   9.458  1.00  0.95           C  
ATOM    424  CD1 TYR A  31      11.795   2.810  10.026  1.00  0.95           C  
ATOM    425  CD2 TYR A  31      14.020   3.671  10.204  1.00  0.95           C  
ATOM    426  CE1 TYR A  31      11.840   2.409  11.343  1.00  0.95           C  
ATOM    427  CE2 TYR A  31      14.075   3.274  11.520  1.00  0.95           C  
ATOM    428  CZ  TYR A  31      12.988   2.644  12.092  1.00  0.95           C  
ATOM    429  OH  TYR A  31      13.042   2.245  13.408  1.00  0.95           O  
ATOM    430  H   TYR A  31      10.180   4.698   7.591  1.00  0.95           H  
ATOM    431  HA  TYR A  31      12.737   5.984   8.432  1.00  0.95           H  
ATOM    432 1HB  TYR A  31      12.288   3.137   7.457  1.00  0.95           H  
ATOM    433 2HB  TYR A  31      13.870   3.882   7.644  1.00  0.95           H  
ATOM    434  HD1 TYR A  31      10.903   2.630   9.431  1.00  0.95           H  
ATOM    435  HD2 TYR A  31      14.874   4.167   9.746  1.00  0.95           H  
ATOM    436  HE1 TYR A  31      10.979   1.911  11.790  1.00  0.95           H  
ATOM    437  HE2 TYR A  31      14.978   3.458  12.108  1.00  0.95           H  
ATOM    438  HH  TYR A  31      13.902   2.474  13.774  1.00  0.95           H  
ATOM    439  N   MET A  32      13.474   6.485   6.177  1.00  0.86           N  
ATOM    440  CA  MET A  32      13.942   6.912   4.868  1.00  0.86           C  
ATOM    441  C   MET A  32      15.458   6.825   4.738  1.00  0.86           C  
ATOM    442  O   MET A  32      16.204   7.236   5.641  1.00  0.86           O  
ATOM    443  CB  MET A  32      13.457   8.337   4.568  1.00  0.86           C  
ATOM    444  CG  MET A  32      13.980   8.914   3.272  1.00  0.86           C  
ATOM    445  SD  MET A  32      15.665   9.610   3.531  1.00  0.86           S  
ATOM    446  CE  MET A  32      15.567  11.386   3.845  1.00  0.86           C  
ATOM    447  H   MET A  32      13.951   6.831   6.995  1.00  0.86           H  
ATOM    448  HA  MET A  32      13.518   6.242   4.123  1.00  0.86           H  
ATOM    449 1HB  MET A  32      12.367   8.347   4.519  1.00  0.86           H  
ATOM    450 2HB  MET A  32      13.753   9.005   5.376  1.00  0.86           H  
ATOM    451 1HG  MET A  32      14.035   8.136   2.508  1.00  0.86           H  
ATOM    452 2HG  MET A  32      13.328   9.690   2.915  1.00  0.86           H  
ATOM    453 1HE  MET A  32      16.566  11.774   4.035  1.00  0.86           H  
ATOM    454 2HE  MET A  32      15.170  11.888   2.994  1.00  0.86           H  
ATOM    455 3HE  MET A  32      14.943  11.587   4.695  1.00  0.86           H  
ATOM    456  N   HIS A  33      15.903   6.364   3.568  1.00  0.78           N  
ATOM    457  CA  HIS A  33      17.319   6.295   3.231  1.00  0.78           C  
ATOM    458  C   HIS A  33      17.596   6.887   1.848  1.00  0.78           C  
ATOM    459  O   HIS A  33      16.720   6.920   0.973  1.00  0.78           O  
ATOM    460  CB  HIS A  33      17.805   4.832   3.218  1.00  0.78           C  
ATOM    461  CG  HIS A  33      17.720   4.092   4.517  1.00  0.78           C  
ATOM    462  ND1 HIS A  33      16.526   3.639   5.056  1.00  0.78           N  
ATOM    463  CD2 HIS A  33      18.684   3.678   5.352  1.00  0.78           C  
ATOM    464  CE1 HIS A  33      16.770   3.013   6.191  1.00  0.78           C  
ATOM    465  NE2 HIS A  33      18.072   3.016   6.394  1.00  0.78           N  
ATOM    466  H   HIS A  33      15.217   6.022   2.896  1.00  0.78           H  
ATOM    467  HA  HIS A  33      17.900   6.860   3.957  1.00  0.78           H  
ATOM    468 1HB  HIS A  33      17.231   4.275   2.485  1.00  0.78           H  
ATOM    469 2HB  HIS A  33      18.848   4.810   2.890  1.00  0.78           H  
ATOM    470  HD2 HIS A  33      19.746   3.840   5.220  1.00  0.78           H  
ATOM    471  HE1 HIS A  33      16.024   2.557   6.843  1.00  0.78           H  
ATOM    472  HE2 HIS A  33      18.548   2.595   7.182  1.00  0.78           H  
ATOM    473  N   TRP A  34      18.832   7.346   1.644  1.00  0.73           N  
ATOM    474  CA  TRP A  34      19.277   7.730   0.304  1.00  0.73           C  
ATOM    475  C   TRP A  34      20.478   6.933  -0.121  1.00  0.73           C  
ATOM    476  O   TRP A  34      21.451   6.777   0.634  1.00  0.73           O  
ATOM    477  CB  TRP A  34      19.609   9.213   0.158  1.00  0.73           C  
ATOM    478  CG  TRP A  34      18.415  10.098   0.120  1.00  0.73           C  
ATOM    479  CD1 TRP A  34      17.777  10.623   1.161  1.00  0.73           C  
ATOM    480  CD2 TRP A  34      17.720  10.587  -1.067  1.00  0.73           C  
ATOM    481  NE1 TRP A  34      16.703  11.387   0.735  1.00  0.73           N  
ATOM    482  CE2 TRP A  34      16.660  11.377  -0.622  1.00  0.73           C  
ATOM    483  CE3 TRP A  34      17.919  10.421  -2.440  1.00  0.73           C  
ATOM    484  CZ2 TRP A  34      15.784  12.010  -1.500  1.00  0.73           C  
ATOM    485  CZ3 TRP A  34      17.060  11.054  -3.321  1.00  0.73           C  
ATOM    486  CH2 TRP A  34      16.011  11.830  -2.865  1.00  0.73           C  
ATOM    487  H   TRP A  34      19.484   7.355   2.426  1.00  0.73           H  
ATOM    488  HA  TRP A  34      18.475   7.510  -0.398  1.00  0.73           H  
ATOM    489 1HB  TRP A  34      20.256   9.527   0.964  1.00  0.73           H  
ATOM    490 2HB  TRP A  34      20.163   9.352  -0.770  1.00  0.73           H  
ATOM    491  HD1 TRP A  34      18.060  10.461   2.198  1.00  0.73           H  
ATOM    492  HE1 TRP A  34      16.065  11.870   1.347  1.00  0.73           H  
ATOM    493  HE3 TRP A  34      18.744   9.808  -2.807  1.00  0.73           H  
ATOM    494  HZ2 TRP A  34      14.954  12.630  -1.156  1.00  0.73           H  
ATOM    495  HZ3 TRP A  34      17.237  10.917  -4.379  1.00  0.73           H  
ATOM    496  HH2 TRP A  34      15.347  12.309  -3.583  1.00  0.73           H  
ATOM    497  N   TYR A  35      20.415   6.517  -1.376  1.00  0.70           N  
ATOM    498  CA  TYR A  35      21.433   5.733  -2.033  1.00  0.70           C  
ATOM    499  C   TYR A  35      22.054   6.462  -3.201  1.00  0.70           C  
ATOM    500  O   TYR A  35      21.414   7.307  -3.830  1.00  0.70           O  
ATOM    501  CB  TYR A  35      20.832   4.439  -2.558  1.00  0.70           C  
ATOM    502  CG  TYR A  35      20.381   3.453  -1.557  1.00  0.70           C  
ATOM    503  CD1 TYR A  35      19.194   3.644  -0.882  1.00  0.70           C  
ATOM    504  CD2 TYR A  35      21.108   2.292  -1.380  1.00  0.70           C  
ATOM    505  CE1 TYR A  35      18.761   2.691  -0.010  1.00  0.70           C  
ATOM    506  CE2 TYR A  35      20.657   1.325  -0.521  1.00  0.70           C  
ATOM    507  CZ  TYR A  35      19.483   1.521   0.171  1.00  0.70           C  
ATOM    508  OH  TYR A  35      19.024   0.549   1.046  1.00  0.70           O  
ATOM    509  H   TYR A  35      19.568   6.728  -1.903  1.00  0.70           H  
ATOM    510  HA  TYR A  35      22.196   5.533  -1.305  1.00  0.70           H  
ATOM    511 1HB  TYR A  35      19.986   4.678  -3.189  1.00  0.70           H  
ATOM    512 2HB  TYR A  35      21.573   3.952  -3.189  1.00  0.70           H  
ATOM    513  HD1 TYR A  35      18.607   4.556  -1.036  1.00  0.70           H  
ATOM    514  HD2 TYR A  35      22.034   2.142  -1.933  1.00  0.70           H  
ATOM    515  HE1 TYR A  35      17.854   2.848   0.525  1.00  0.70           H  
ATOM    516  HE2 TYR A  35      21.227   0.407  -0.384  1.00  0.70           H  
ATOM    517  HH  TYR A  35      18.125   0.781   1.356  1.00  0.70           H  
ATOM    518  N   GLN A  36      23.279   6.082  -3.526  1.00  0.70           N  
ATOM    519  CA  GLN A  36      23.982   6.633  -4.680  1.00  0.70           C  
ATOM    520  C   GLN A  36      24.579   5.520  -5.532  1.00  0.70           C  
ATOM    521  O   GLN A  36      25.142   4.555  -5.002  1.00  0.70           O  
ATOM    522  CB  GLN A  36      25.102   7.560  -4.227  1.00  0.70           C  
ATOM    523  CG  GLN A  36      25.822   8.241  -5.327  1.00  0.70           C  
ATOM    524  CD  GLN A  36      26.906   9.216  -4.854  1.00  0.70           C  
ATOM    525  OE1 GLN A  36      26.751   9.988  -3.900  1.00  0.70           O  
ATOM    526  NE2 GLN A  36      28.030   9.172  -5.542  1.00  0.70           N  
ATOM    527  H   GLN A  36      23.730   5.394  -2.925  1.00  0.70           H  
ATOM    528  HA  GLN A  36      23.277   7.194  -5.290  1.00  0.70           H  
ATOM    529 1HB  GLN A  36      24.730   8.294  -3.516  1.00  0.70           H  
ATOM    530 2HB  GLN A  36      25.832   6.963  -3.745  1.00  0.70           H  
ATOM    531 1HG  GLN A  36      26.303   7.487  -5.944  1.00  0.70           H  
ATOM    532 2HG  GLN A  36      25.083   8.791  -5.912  1.00  0.70           H  
ATOM    533 1HE2 GLN A  36      28.797   9.781  -5.303  1.00  0.70           H  
ATOM    534 2HE2 GLN A  36      28.101   8.535  -6.306  1.00  0.70           H  
ATOM    535  N   GLN A  37      24.448   5.636  -6.857  1.00  0.72           N  
ATOM    536  CA  GLN A  37      24.998   4.619  -7.747  1.00  0.72           C  
ATOM    537  C   GLN A  37      25.782   5.174  -8.935  1.00  0.72           C  
ATOM    538  O   GLN A  37      25.307   6.035  -9.684  1.00  0.72           O  
ATOM    539  CB  GLN A  37      23.857   3.770  -8.295  1.00  0.72           C  
ATOM    540  CG  GLN A  37      24.284   2.624  -9.172  1.00  0.72           C  
ATOM    541  CD  GLN A  37      23.118   1.809  -9.669  1.00  0.72           C  
ATOM    542  OE1 GLN A  37      22.003   2.327  -9.875  1.00  0.72           O  
ATOM    543  NE2 GLN A  37      23.361   0.519  -9.870  1.00  0.72           N  
ATOM    544  H   GLN A  37      23.919   6.419  -7.241  1.00  0.72           H  
ATOM    545  HA  GLN A  37      25.674   3.984  -7.174  1.00  0.72           H  
ATOM    546 1HB  GLN A  37      23.268   3.369  -7.473  1.00  0.72           H  
ATOM    547 2HB  GLN A  37      23.211   4.405  -8.892  1.00  0.72           H  
ATOM    548 1HG  GLN A  37      24.818   3.011 -10.038  1.00  0.72           H  
ATOM    549 2HG  GLN A  37      24.947   1.966  -8.598  1.00  0.72           H  
ATOM    550 1HE2 GLN A  37      22.639  -0.086 -10.207  1.00  0.72           H  
ATOM    551 2HE2 GLN A  37      24.305   0.151  -9.682  1.00  0.72           H  
ATOM    552  N   LYS A  38      26.977   4.635  -9.139  1.00  0.74           N  
ATOM    553  CA  LYS A  38      27.794   4.998 -10.288  1.00  0.74           C  
ATOM    554  C   LYS A  38      27.720   3.861 -11.291  1.00  0.74           C  
ATOM    555  O   LYS A  38      27.483   2.713 -10.899  1.00  0.74           O  
ATOM    556  CB  LYS A  38      29.246   5.254  -9.892  1.00  0.74           C  
ATOM    557  CG  LYS A  38      29.484   6.450  -8.981  1.00  0.74           C  
ATOM    558  CD  LYS A  38      30.985   6.647  -8.735  1.00  0.74           C  
ATOM    559  CE  LYS A  38      31.267   7.831  -7.807  1.00  0.74           C  
ATOM    560  NZ  LYS A  38      32.728   8.030  -7.594  1.00  0.74           N  
ATOM    561  H   LYS A  38      27.330   3.941  -8.485  1.00  0.74           H  
ATOM    562  HA  LYS A  38      27.389   5.896 -10.754  1.00  0.74           H  
ATOM    563 1HB  LYS A  38      29.640   4.369  -9.387  1.00  0.74           H  
ATOM    564 2HB  LYS A  38      29.843   5.399 -10.793  1.00  0.74           H  
ATOM    565 1HG  LYS A  38      29.088   7.348  -9.457  1.00  0.74           H  
ATOM    566 2HG  LYS A  38      28.973   6.302  -8.031  1.00  0.74           H  
ATOM    567 1HD  LYS A  38      31.403   5.740  -8.294  1.00  0.74           H  
ATOM    568 2HD  LYS A  38      31.486   6.830  -9.687  1.00  0.74           H  
ATOM    569 1HE  LYS A  38      30.843   8.742  -8.236  1.00  0.74           H  
ATOM    570 2HE  LYS A  38      30.795   7.643  -6.844  1.00  0.74           H  
ATOM    571 1HZ  LYS A  38      32.873   8.815  -6.960  1.00  0.74           H  
ATOM    572 2HZ  LYS A  38      33.133   7.207  -7.188  1.00  0.74           H  
ATOM    573 3HZ  LYS A  38      33.182   8.223  -8.483  1.00  0.74           H  
ATOM    574  N   SER A  39      27.931   4.157 -12.565  1.00  0.76           N  
ATOM    575  CA  SER A  39      27.883   3.097 -13.557  1.00  0.76           C  
ATOM    576  C   SER A  39      28.868   1.990 -13.208  1.00  0.76           C  
ATOM    577  O   SER A  39      30.016   2.255 -12.852  1.00  0.76           O  
ATOM    578  CB  SER A  39      28.185   3.655 -14.929  1.00  0.76           C  
ATOM    579  OG  SER A  39      28.220   2.634 -15.886  1.00  0.76           O  
ATOM    580  H   SER A  39      28.118   5.109 -12.847  1.00  0.76           H  
ATOM    581  HA  SER A  39      26.877   2.674 -13.562  1.00  0.76           H  
ATOM    582 1HB  SER A  39      27.425   4.387 -15.202  1.00  0.76           H  
ATOM    583 2HB  SER A  39      29.144   4.169 -14.907  1.00  0.76           H  
ATOM    584  HG  SER A  39      28.874   2.002 -15.571  1.00  0.76           H  
ATOM    585  N   GLY A  40      28.411   0.747 -13.328  1.00  0.76           N  
ATOM    586  CA  GLY A  40      29.230  -0.428 -13.042  1.00  0.76           C  
ATOM    587  C   GLY A  40      29.262  -0.834 -11.559  1.00  0.76           C  
ATOM    588  O   GLY A  40      29.890  -1.838 -11.215  1.00  0.76           O  
ATOM    589  H   GLY A  40      27.454   0.611 -13.624  1.00  0.76           H  
ATOM    590 1HA  GLY A  40      28.860  -1.266 -13.631  1.00  0.76           H  
ATOM    591 2HA  GLY A  40      30.248  -0.239 -13.380  1.00  0.76           H  
ATOM    592  N   THR A  41      28.572  -0.090 -10.687  1.00  0.74           N  
ATOM    593  CA  THR A  41      28.589  -0.405  -9.258  1.00  0.74           C  
ATOM    594  C   THR A  41      27.185  -0.651  -8.702  1.00  0.74           C  
ATOM    595  O   THR A  41      26.181  -0.316  -9.344  1.00  0.74           O  
ATOM    596  CB  THR A  41      29.230   0.758  -8.468  1.00  0.74           C  
ATOM    597  OG1 THR A  41      28.391   1.923  -8.547  1.00  0.74           O  
ATOM    598  CG2 THR A  41      30.581   1.116  -9.077  1.00  0.74           C  
ATOM    599  H   THR A  41      28.077   0.747 -10.996  1.00  0.74           H  
ATOM    600  HA  THR A  41      29.177  -1.308  -9.101  1.00  0.74           H  
ATOM    601  HB  THR A  41      29.356   0.470  -7.425  1.00  0.74           H  
ATOM    602  HG1 THR A  41      28.053   1.998  -9.466  1.00  0.74           H  
ATOM    603 1HG2 THR A  41      31.022   1.940  -8.520  1.00  0.74           H  
ATOM    604 2HG2 THR A  41      31.241   0.251  -9.036  1.00  0.74           H  
ATOM    605 3HG2 THR A  41      30.441   1.421 -10.117  1.00  0.74           H  
ATOM    606  N   SER A  42      27.115  -1.243  -7.504  1.00  0.72           N  
ATOM    607  CA  SER A  42      25.834  -1.409  -6.828  1.00  0.72           C  
ATOM    608  C   SER A  42      25.526  -0.089  -6.107  1.00  0.72           C  
ATOM    609  O   SER A  42      26.461   0.664  -5.840  1.00  0.72           O  
ATOM    610  CB  SER A  42      25.917  -2.556  -5.834  1.00  0.72           C  
ATOM    611  OG  SER A  42      26.774  -2.235  -4.776  1.00  0.72           O  
ATOM    612  H   SER A  42      27.966  -1.537  -7.045  1.00  0.72           H  
ATOM    613  HA  SER A  42      25.083  -1.635  -7.577  1.00  0.72           H  
ATOM    614 1HB  SER A  42      24.930  -2.789  -5.445  1.00  0.72           H  
ATOM    615 2HB  SER A  42      26.284  -3.445  -6.342  1.00  0.72           H  
ATOM    616  HG  SER A  42      26.306  -1.560  -4.257  1.00  0.72           H  
ATOM    617  N   PRO A  43      24.266   0.234  -5.777  1.00  0.69           N  
ATOM    618  CA  PRO A  43      23.898   1.365  -4.944  1.00  0.69           C  
ATOM    619  C   PRO A  43      24.528   1.263  -3.558  1.00  0.69           C  
ATOM    620  O   PRO A  43      24.579   0.173  -2.980  1.00  0.69           O  
ATOM    621  CB  PRO A  43      22.374   1.243  -4.870  1.00  0.69           C  
ATOM    622  CG  PRO A  43      21.984   0.470  -6.104  1.00  0.69           C  
ATOM    623  CD  PRO A  43      23.115  -0.515  -6.317  1.00  0.69           C  
ATOM    624  HA  PRO A  43      24.204   2.294  -5.443  1.00  0.69           H  
ATOM    625 1HB  PRO A  43      22.082   0.739  -3.938  1.00  0.69           H  
ATOM    626 2HB  PRO A  43      21.925   2.244  -4.847  1.00  0.69           H  
ATOM    627 1HG  PRO A  43      21.011  -0.022  -5.952  1.00  0.69           H  
ATOM    628 2HG  PRO A  43      21.858   1.162  -6.954  1.00  0.69           H  
ATOM    629 1HD  PRO A  43      22.943  -1.439  -5.751  1.00  0.69           H  
ATOM    630 2HD  PRO A  43      23.201  -0.686  -7.387  1.00  0.69           H  
ATOM    631  N   LYS A  44      24.927   2.396  -2.998  1.00  0.68           N  
ATOM    632  CA  LYS A  44      25.475   2.443  -1.640  1.00  0.68           C  
ATOM    633  C   LYS A  44      24.640   3.397  -0.808  1.00  0.68           C  
ATOM    634  O   LYS A  44      24.085   4.329  -1.371  1.00  0.68           O  
ATOM    635  CB  LYS A  44      26.934   2.902  -1.682  1.00  0.68           C  
ATOM    636  CG  LYS A  44      27.864   1.927  -2.418  1.00  0.68           C  
ATOM    637  CD  LYS A  44      29.310   2.400  -2.399  1.00  0.68           C  
ATOM    638  CE  LYS A  44      30.214   1.434  -3.155  1.00  0.68           C  
ATOM    639  NZ  LYS A  44      31.637   1.878  -3.139  1.00  0.68           N  
ATOM    640  H   LYS A  44      24.897   3.248  -3.559  1.00  0.68           H  
ATOM    641  HA  LYS A  44      25.417   1.452  -1.191  1.00  0.68           H  
ATOM    642 1HB  LYS A  44      26.991   3.863  -2.191  1.00  0.68           H  
ATOM    643 2HB  LYS A  44      27.304   3.043  -0.666  1.00  0.68           H  
ATOM    644 1HG  LYS A  44      27.802   0.943  -1.950  1.00  0.68           H  
ATOM    645 2HG  LYS A  44      27.541   1.830  -3.460  1.00  0.68           H  
ATOM    646 1HD  LYS A  44      29.372   3.384  -2.867  1.00  0.68           H  
ATOM    647 2HD  LYS A  44      29.657   2.483  -1.369  1.00  0.68           H  
ATOM    648 1HE  LYS A  44      30.146   0.449  -2.695  1.00  0.68           H  
ATOM    649 2HE  LYS A  44      29.876   1.364  -4.192  1.00  0.68           H  
ATOM    650 1HZ  LYS A  44      32.204   1.214  -3.648  1.00  0.68           H  
ATOM    651 2HZ  LYS A  44      31.712   2.787  -3.573  1.00  0.68           H  
ATOM    652 3HZ  LYS A  44      31.961   1.934  -2.184  1.00  0.68           H  
ATOM    653  N   ILE A  45      24.549   3.196   0.514  1.00  0.69           N  
ATOM    654  CA  ILE A  45      23.785   4.144   1.347  1.00  0.69           C  
ATOM    655  C   ILE A  45      24.615   5.325   1.810  1.00  0.69           C  
ATOM    656  O   ILE A  45      25.700   5.157   2.366  1.00  0.69           O  
ATOM    657  CB  ILE A  45      23.165   3.487   2.594  1.00  0.69           C  
ATOM    658  CG1 ILE A  45      22.196   2.456   2.183  1.00  0.69           C  
ATOM    659  CG2 ILE A  45      22.447   4.555   3.452  1.00  0.69           C  
ATOM    660  CD1 ILE A  45      21.694   1.597   3.303  1.00  0.69           C  
ATOM    661  H   ILE A  45      25.009   2.404   0.943  1.00  0.69           H  
ATOM    662  HA  ILE A  45      22.962   4.534   0.750  1.00  0.69           H  
ATOM    663  HB  ILE A  45      23.942   3.005   3.184  1.00  0.69           H  
ATOM    664 1HG1 ILE A  45      21.348   2.964   1.733  1.00  0.69           H  
ATOM    665 2HG1 ILE A  45      22.662   1.817   1.438  1.00  0.69           H  
ATOM    666 1HG2 ILE A  45      22.009   4.081   4.321  1.00  0.69           H  
ATOM    667 2HG2 ILE A  45      23.155   5.312   3.781  1.00  0.69           H  
ATOM    668 3HG2 ILE A  45      21.659   5.031   2.861  1.00  0.69           H  
ATOM    669 1HD1 ILE A  45      20.977   0.873   2.912  1.00  0.69           H  
ATOM    670 2HD1 ILE A  45      22.530   1.070   3.761  1.00  0.69           H  
ATOM    671 3HD1 ILE A  45      21.206   2.221   4.046  1.00  0.69           H  
ATOM    672  N   TRP A  46      24.102   6.521   1.541  1.00  0.72           N  
ATOM    673  CA  TRP A  46      24.757   7.761   1.924  1.00  0.72           C  
ATOM    674  C   TRP A  46      24.094   8.419   3.129  1.00  0.72           C  
ATOM    675  O   TRP A  46      24.772   8.937   4.021  1.00  0.72           O  
ATOM    676  CB  TRP A  46      24.803   8.678   0.697  1.00  0.72           C  
ATOM    677  CG  TRP A  46      25.904   8.201  -0.220  1.00  0.72           C  
ATOM    678  CD1 TRP A  46      25.942   7.008  -0.832  1.00  0.72           C  
ATOM    679  CD2 TRP A  46      27.101   8.889  -0.641  1.00  0.72           C  
ATOM    680  NE1 TRP A  46      27.092   6.876  -1.553  1.00  0.72           N  
ATOM    681  CE2 TRP A  46      27.806   8.008  -1.456  1.00  0.72           C  
ATOM    682  CE3 TRP A  46      27.620  10.137  -0.402  1.00  0.72           C  
ATOM    683  CZ2 TRP A  46      29.016   8.341  -2.022  1.00  0.72           C  
ATOM    684  CZ3 TRP A  46      28.834  10.468  -0.977  1.00  0.72           C  
ATOM    685  CH2 TRP A  46      29.513   9.598  -1.758  1.00  0.72           C  
ATOM    686  H   TRP A  46      23.203   6.561   1.068  1.00  0.72           H  
ATOM    687  HA  TRP A  46      25.779   7.514   2.184  1.00  0.72           H  
ATOM    688 1HB  TRP A  46      23.849   8.647   0.164  1.00  0.72           H  
ATOM    689 2HB  TRP A  46      25.001   9.709   0.999  1.00  0.72           H  
ATOM    690  HD1 TRP A  46      25.187   6.264  -0.742  1.00  0.72           H  
ATOM    691  HE1 TRP A  46      27.356   6.064  -2.088  1.00  0.72           H  
ATOM    692  HE3 TRP A  46      27.079  10.844   0.211  1.00  0.72           H  
ATOM    693  HZ2 TRP A  46      29.567   7.651  -2.661  1.00  0.72           H  
ATOM    694  HZ3 TRP A  46      29.237  11.441  -0.802  1.00  0.72           H  
ATOM    695  HH2 TRP A  46      30.464   9.904  -2.194  1.00  0.72           H  
ATOM    696  N   ILE A  47      22.768   8.396   3.156  1.00  0.77           N  
ATOM    697  CA  ILE A  47      22.027   8.995   4.269  1.00  0.77           C  
ATOM    698  C   ILE A  47      21.039   7.959   4.815  1.00  0.77           C  
ATOM    699  O   ILE A  47      20.399   7.246   4.033  1.00  0.77           O  
ATOM    700  CB  ILE A  47      21.290  10.294   3.869  1.00  0.77           C  
ATOM    701  CG1 ILE A  47      22.236  11.369   3.263  1.00  0.77           C  
ATOM    702  CG2 ILE A  47      20.645  10.888   5.087  1.00  0.77           C  
ATOM    703  CD1 ILE A  47      23.222  11.933   4.222  1.00  0.77           C  
ATOM    704  H   ILE A  47      22.268   7.944   2.391  1.00  0.77           H  
ATOM    705  HA  ILE A  47      22.725   9.242   5.065  1.00  0.77           H  
ATOM    706  HB  ILE A  47      20.521  10.074   3.146  1.00  0.77           H  
ATOM    707 1HG1 ILE A  47      22.774  10.940   2.421  1.00  0.77           H  
ATOM    708 2HG1 ILE A  47      21.632  12.190   2.903  1.00  0.77           H  
ATOM    709 1HG2 ILE A  47      20.137  11.763   4.817  1.00  0.77           H  
ATOM    710 2HG2 ILE A  47      19.937  10.192   5.519  1.00  0.77           H  
ATOM    711 3HG2 ILE A  47      21.406  11.130   5.828  1.00  0.77           H  
ATOM    712 1HD1 ILE A  47      23.833  12.681   3.730  1.00  0.77           H  
ATOM    713 2HD1 ILE A  47      22.694  12.392   5.055  1.00  0.77           H  
ATOM    714 3HD1 ILE A  47      23.849  11.148   4.587  1.00  0.77           H  
ATOM    715  N   TYR A  48      20.898   7.865   6.135  1.00  0.82           N  
ATOM    716  CA  TYR A  48      19.959   6.904   6.706  1.00  0.82           C  
ATOM    717  C   TYR A  48      19.126   7.506   7.830  1.00  0.82           C  
ATOM    718  O   TYR A  48      19.515   8.500   8.445  1.00  0.82           O  
ATOM    719  CB  TYR A  48      20.739   5.673   7.180  1.00  0.82           C  
ATOM    720  CG  TYR A  48      21.703   5.871   8.330  1.00  0.82           C  
ATOM    721  CD1 TYR A  48      21.289   5.606   9.616  1.00  0.82           C  
ATOM    722  CD2 TYR A  48      22.999   6.301   8.105  1.00  0.82           C  
ATOM    723  CE1 TYR A  48      22.147   5.749  10.676  1.00  0.82           C  
ATOM    724  CE2 TYR A  48      23.856   6.449   9.181  1.00  0.82           C  
ATOM    725  CZ  TYR A  48      23.438   6.173  10.451  1.00  0.82           C  
ATOM    726  OH  TYR A  48      24.311   6.323  11.505  1.00  0.82           O  
ATOM    727  H   TYR A  48      21.450   8.471   6.735  1.00  0.82           H  
ATOM    728  HA  TYR A  48      19.262   6.596   5.930  1.00  0.82           H  
ATOM    729 1HB  TYR A  48      20.030   4.916   7.493  1.00  0.82           H  
ATOM    730 2HB  TYR A  48      21.302   5.270   6.344  1.00  0.82           H  
ATOM    731  HD1 TYR A  48      20.290   5.271   9.790  1.00  0.82           H  
ATOM    732  HD2 TYR A  48      23.343   6.519   7.092  1.00  0.82           H  
ATOM    733  HE1 TYR A  48      21.804   5.527  11.686  1.00  0.82           H  
ATOM    734  HE2 TYR A  48      24.862   6.778   9.034  1.00  0.82           H  
ATOM    735  HH  TYR A  48      25.134   6.707  11.184  1.00  0.82           H  
ATOM    736  N   GLU A  49      17.957   6.905   8.098  1.00  0.85           N  
ATOM    737  CA  GLU A  49      17.087   7.414   9.157  1.00  0.85           C  
ATOM    738  C   GLU A  49      16.902   8.919   8.995  1.00  0.85           C  
ATOM    739  O   GLU A  49      17.193   9.709   9.904  1.00  0.85           O  
ATOM    740  CB  GLU A  49      17.613   7.069  10.537  1.00  0.85           C  
ATOM    741  CG  GLU A  49      17.652   5.571  10.865  1.00  0.85           C  
ATOM    742  CD  GLU A  49      18.184   5.301  12.264  1.00  0.85           C  
ATOM    743  OE1 GLU A  49      18.331   6.252  13.005  1.00  0.85           O  
ATOM    744  OE2 GLU A  49      18.441   4.168  12.587  1.00  0.85           O  
ATOM    745  H   GLU A  49      17.667   6.106   7.548  1.00  0.85           H  
ATOM    746  HA  GLU A  49      16.108   6.946   9.050  1.00  0.85           H  
ATOM    747 1HB  GLU A  49      18.623   7.459  10.649  1.00  0.85           H  
ATOM    748 2HB  GLU A  49      16.995   7.557  11.289  1.00  0.85           H  
ATOM    749 1HG  GLU A  49      16.635   5.207  10.826  1.00  0.85           H  
ATOM    750 2HG  GLU A  49      18.213   5.028  10.123  1.00  0.85           H  
ATOM    751  N   SER A  50      16.409   9.310   7.825  1.00  0.85           N  
ATOM    752  CA  SER A  50      16.228  10.711   7.482  1.00  0.85           C  
ATOM    753  C   SER A  50      17.552  11.475   7.351  1.00  0.85           C  
ATOM    754  O   SER A  50      18.020  11.711   6.240  1.00  0.85           O  
ATOM    755  CB  SER A  50      15.306  11.443   8.463  1.00  0.85           C  
ATOM    756  OG  SER A  50      14.009  10.909   8.443  1.00  0.85           O  
ATOM    757  H   SER A  50      16.210   8.596   7.122  1.00  0.85           H  
ATOM    758  HA  SER A  50      15.736  10.734   6.524  1.00  0.85           H  
ATOM    759 1HB  SER A  50      15.683  11.440   9.470  1.00  0.85           H  
ATOM    760 2HB  SER A  50      15.257  12.491   8.154  1.00  0.85           H  
ATOM    761  HG  SER A  50      13.444  11.576   8.862  1.00  0.85           H  
ATOM    762  N   SER A  51      18.067  11.982   8.468  1.00  0.83           N  
ATOM    763  CA  SER A  51      19.235  12.875   8.462  1.00  0.83           C  
ATOM    764  C   SER A  51      20.611  12.336   8.914  1.00  0.83           C  
ATOM    765  O   SER A  51      21.531  13.131   9.112  1.00  0.83           O  
ATOM    766  CB  SER A  51      18.917  14.089   9.315  1.00  0.83           C  
ATOM    767  OG  SER A  51      17.846  14.822   8.778  1.00  0.83           O  
ATOM    768  H   SER A  51      17.652  11.670   9.343  1.00  0.83           H  
ATOM    769  HA  SER A  51      19.360  13.216   7.436  1.00  0.83           H  
ATOM    770 1HB  SER A  51      18.675  13.768  10.327  1.00  0.83           H  
ATOM    771 2HB  SER A  51      19.799  14.725   9.374  1.00  0.83           H  
ATOM    772  HG  SER A  51      18.139  15.083   7.879  1.00  0.83           H  
ATOM    773  N   LYS A  52      20.792  11.036   9.131  1.00  0.79           N  
ATOM    774  CA  LYS A  52      22.108  10.589   9.600  1.00  0.79           C  
ATOM    775  C   LYS A  52      23.043  10.243   8.444  1.00  0.79           C  
ATOM    776  O   LYS A  52      22.656   9.562   7.501  1.00  0.79           O  
ATOM    777  CB  LYS A  52      21.951   9.398  10.532  1.00  0.79           C  
ATOM    778  CG  LYS A  52      21.230   9.709  11.837  1.00  0.79           C  
ATOM    779  CD  LYS A  52      21.086   8.459  12.702  1.00  0.79           C  
ATOM    780  CE  LYS A  52      20.400   8.758  14.031  1.00  0.79           C  
ATOM    781  NZ  LYS A  52      20.136   7.510  14.810  1.00  0.79           N  
ATOM    782  H   LYS A  52      20.063  10.341   8.962  1.00  0.79           H  
ATOM    783  HA  LYS A  52      22.570  11.399  10.164  1.00  0.79           H  
ATOM    784 1HB  LYS A  52      21.405   8.612  10.031  1.00  0.79           H  
ATOM    785 2HB  LYS A  52      22.936   9.009  10.781  1.00  0.79           H  
ATOM    786 1HG  LYS A  52      21.776  10.472  12.387  1.00  0.79           H  
ATOM    787 2HG  LYS A  52      20.231  10.087  11.606  1.00  0.79           H  
ATOM    788 1HD  LYS A  52      20.482   7.724  12.167  1.00  0.79           H  
ATOM    789 2HD  LYS A  52      22.067   8.027  12.891  1.00  0.79           H  
ATOM    790 1HE  LYS A  52      21.040   9.413  14.620  1.00  0.79           H  
ATOM    791 2HE  LYS A  52      19.452   9.262  13.841  1.00  0.79           H  
ATOM    792 1HZ  LYS A  52      19.681   7.734  15.678  1.00  0.79           H  
ATOM    793 2HZ  LYS A  52      19.513   6.904  14.245  1.00  0.79           H  
ATOM    794 3HZ  LYS A  52      20.999   7.028  14.995  1.00  0.79           H  
ATOM    795  N   LEU A  53      24.303  10.654   8.532  1.00  0.74           N  
ATOM    796  CA  LEU A  53      25.237  10.317   7.458  1.00  0.74           C  
ATOM    797  C   LEU A  53      25.914   8.977   7.660  1.00  0.74           C  
ATOM    798  O   LEU A  53      26.372   8.659   8.760  1.00  0.74           O  
ATOM    799  CB  LEU A  53      26.320  11.387   7.339  1.00  0.74           C  
ATOM    800  CG  LEU A  53      25.984  12.607   6.493  1.00  0.74           C  
ATOM    801  CD1 LEU A  53      24.818  13.366   7.124  1.00  0.74           C  
ATOM    802  CD2 LEU A  53      27.223  13.482   6.368  1.00  0.74           C  
ATOM    803  H   LEU A  53      24.606  11.213   9.318  1.00  0.74           H  
ATOM    804  HA  LEU A  53      24.687  10.273   6.522  1.00  0.74           H  
ATOM    805 1HB  LEU A  53      26.576  11.735   8.335  1.00  0.74           H  
ATOM    806 2HB  LEU A  53      27.208  10.920   6.904  1.00  0.74           H  
ATOM    807  HG  LEU A  53      25.693  12.290   5.503  1.00  0.74           H  
ATOM    808 1HD1 LEU A  53      24.577  14.234   6.516  1.00  0.74           H  
ATOM    809 2HD1 LEU A  53      23.947  12.722   7.185  1.00  0.74           H  
ATOM    810 3HD1 LEU A  53      25.095  13.694   8.124  1.00  0.74           H  
ATOM    811 1HD2 LEU A  53      26.989  14.349   5.743  1.00  0.74           H  
ATOM    812 2HD2 LEU A  53      27.538  13.817   7.353  1.00  0.74           H  
ATOM    813 3HD2 LEU A  53      28.029  12.913   5.906  1.00  0.74           H  
ATOM    814  N   ALA A  54      25.982   8.193   6.589  1.00  0.69           N  
ATOM    815  CA  ALA A  54      26.669   6.911   6.608  1.00  0.69           C  
ATOM    816  C   ALA A  54      28.161   7.152   6.773  1.00  0.69           C  
ATOM    817  O   ALA A  54      28.679   8.188   6.346  1.00  0.69           O  
ATOM    818  CB  ALA A  54      26.356   6.116   5.356  1.00  0.69           C  
ATOM    819  H   ALA A  54      25.556   8.506   5.715  1.00  0.69           H  
ATOM    820  HA  ALA A  54      26.328   6.343   7.468  1.00  0.69           H  
ATOM    821 1HB  ALA A  54      26.865   5.155   5.392  1.00  0.69           H  
ATOM    822 2HB  ALA A  54      25.281   5.953   5.284  1.00  0.69           H  
ATOM    823 3HB  ALA A  54      26.689   6.655   4.484  1.00  0.69           H  
ATOM    824  N   SER A  55      28.864   6.218   7.397  1.00  0.67           N  
ATOM    825  CA  SER A  55      30.296   6.410   7.554  1.00  0.67           C  
ATOM    826  C   SER A  55      30.956   6.600   6.197  1.00  0.67           C  
ATOM    827  O   SER A  55      30.659   5.879   5.245  1.00  0.67           O  
ATOM    828  CB  SER A  55      30.915   5.229   8.270  1.00  0.67           C  
ATOM    829  OG  SER A  55      32.305   5.370   8.350  1.00  0.67           O  
ATOM    830  H   SER A  55      28.417   5.386   7.753  1.00  0.67           H  
ATOM    831  HA  SER A  55      30.462   7.309   8.149  1.00  0.67           H  
ATOM    832 1HB  SER A  55      30.495   5.148   9.272  1.00  0.67           H  
ATOM    833 2HB  SER A  55      30.670   4.313   7.735  1.00  0.67           H  
ATOM    834  HG  SER A  55      32.609   5.478   7.443  1.00  0.67           H  
ATOM    835  N   GLY A  56      31.868   7.567   6.124  1.00  0.65           N  
ATOM    836  CA  GLY A  56      32.604   7.869   4.897  1.00  0.65           C  
ATOM    837  C   GLY A  56      31.939   8.948   4.033  1.00  0.65           C  
ATOM    838  O   GLY A  56      32.546   9.435   3.078  1.00  0.65           O  
ATOM    839  H   GLY A  56      32.051   8.121   6.949  1.00  0.65           H  
ATOM    840 1HA  GLY A  56      33.612   8.189   5.158  1.00  0.65           H  
ATOM    841 2HA  GLY A  56      32.708   6.956   4.312  1.00  0.65           H  
ATOM    842  N   VAL A  57      30.712   9.337   4.374  1.00  0.65           N  
ATOM    843  CA  VAL A  57      29.991  10.349   3.611  1.00  0.65           C  
ATOM    844  C   VAL A  57      30.394  11.787   3.962  1.00  0.65           C  
ATOM    845  O   VAL A  57      30.407  12.152   5.136  1.00  0.65           O  
ATOM    846  CB  VAL A  57      28.497  10.172   3.824  1.00  0.65           C  
ATOM    847  CG1 VAL A  57      27.696  11.268   3.159  1.00  0.65           C  
ATOM    848  CG2 VAL A  57      28.131   8.864   3.259  1.00  0.65           C  
ATOM    849  H   VAL A  57      30.235   8.898   5.165  1.00  0.65           H  
ATOM    850  HA  VAL A  57      30.154  10.117   2.572  1.00  0.65           H  
ATOM    851  HB  VAL A  57      28.275  10.191   4.886  1.00  0.65           H  
ATOM    852 1HG1 VAL A  57      26.631  11.092   3.323  1.00  0.65           H  
ATOM    853 2HG1 VAL A  57      27.972  12.223   3.585  1.00  0.65           H  
ATOM    854 3HG1 VAL A  57      27.902  11.283   2.120  1.00  0.65           H  
ATOM    855 1HG2 VAL A  57      27.102   8.720   3.427  1.00  0.65           H  
ATOM    856 2HG2 VAL A  57      28.344   8.841   2.195  1.00  0.65           H  
ATOM    857 3HG2 VAL A  57      28.697   8.075   3.757  1.00  0.65           H  
ATOM    858  N   PRO A  58      30.771  12.614   2.973  1.00  0.64           N  
ATOM    859  CA  PRO A  58      31.123  14.009   3.118  1.00  0.64           C  
ATOM    860  C   PRO A  58      29.998  14.819   3.738  1.00  0.64           C  
ATOM    861  O   PRO A  58      28.824  14.608   3.435  1.00  0.64           O  
ATOM    862  CB  PRO A  58      31.360  14.436   1.671  1.00  0.64           C  
ATOM    863  CG  PRO A  58      31.752  13.189   0.958  1.00  0.64           C  
ATOM    864  CD  PRO A  58      30.955  12.109   1.604  1.00  0.64           C  
ATOM    865  HA  PRO A  58      32.041  14.090   3.718  1.00  0.64           H  
ATOM    866 1HB  PRO A  58      30.456  14.844   1.271  1.00  0.64           H  
ATOM    867 2HB  PRO A  58      32.124  15.220   1.634  1.00  0.64           H  
ATOM    868 1HG  PRO A  58      31.536  13.276  -0.116  1.00  0.64           H  
ATOM    869 2HG  PRO A  58      32.835  13.021   1.053  1.00  0.64           H  
ATOM    870 1HD  PRO A  58      29.998  11.984   1.126  1.00  0.64           H  
ATOM    871 2HD  PRO A  58      31.591  11.213   1.566  1.00  0.64           H  
ATOM    872  N   VAL A  59      30.377  15.814   4.528  1.00  0.63           N  
ATOM    873  CA  VAL A  59      29.430  16.682   5.225  1.00  0.63           C  
ATOM    874  C   VAL A  59      28.525  17.497   4.301  1.00  0.63           C  
ATOM    875  O   VAL A  59      27.501  18.015   4.737  1.00  0.63           O  
ATOM    876  CB  VAL A  59      30.203  17.621   6.157  1.00  0.63           C  
ATOM    877  CG1 VAL A  59      30.940  16.797   7.199  1.00  0.63           C  
ATOM    878  CG2 VAL A  59      31.185  18.457   5.344  1.00  0.63           C  
ATOM    879  H   VAL A  59      31.362  15.942   4.707  1.00  0.63           H  
ATOM    880  HA  VAL A  59      28.797  16.050   5.845  1.00  0.63           H  
ATOM    881  HB  VAL A  59      29.503  18.274   6.678  1.00  0.63           H  
ATOM    882 1HG1 VAL A  59      31.485  17.460   7.873  1.00  0.63           H  
ATOM    883 2HG1 VAL A  59      30.222  16.208   7.769  1.00  0.63           H  
ATOM    884 3HG1 VAL A  59      31.643  16.128   6.701  1.00  0.63           H  
ATOM    885 1HG2 VAL A  59      31.733  19.121   6.011  1.00  0.63           H  
ATOM    886 2HG2 VAL A  59      31.886  17.799   4.831  1.00  0.63           H  
ATOM    887 3HG2 VAL A  59      30.645  19.053   4.612  1.00  0.63           H  
ATOM    888  N   ARG A  60      28.897  17.622   3.025  1.00  0.63           N  
ATOM    889  CA  ARG A  60      28.062  18.326   2.058  1.00  0.63           C  
ATOM    890  C   ARG A  60      26.724  17.614   1.797  1.00  0.63           C  
ATOM    891  O   ARG A  60      25.804  18.227   1.252  1.00  0.63           O  
ATOM    892  CB  ARG A  60      28.800  18.572   0.740  1.00  0.63           C  
ATOM    893  CG  ARG A  60      29.173  17.368  -0.064  1.00  0.63           C  
ATOM    894  CD  ARG A  60      29.906  17.762  -1.304  1.00  0.63           C  
ATOM    895  NE  ARG A  60      30.340  16.627  -2.094  1.00  0.63           N  
ATOM    896  CZ  ARG A  60      31.496  15.969  -1.904  1.00  0.63           C  
ATOM    897  NH1 ARG A  60      32.336  16.358  -0.965  1.00  0.63           N  
ATOM    898  NH2 ARG A  60      31.790  14.940  -2.669  1.00  0.63           N  
ATOM    899  H   ARG A  60      29.758  17.192   2.725  1.00  0.63           H  
ATOM    900  HA  ARG A  60      27.834  19.306   2.478  1.00  0.63           H  
ATOM    901 1HB  ARG A  60      28.184  19.192   0.094  1.00  0.63           H  
ATOM    902 2HB  ARG A  60      29.716  19.127   0.939  1.00  0.63           H  
ATOM    903 1HG  ARG A  60      29.805  16.745   0.522  1.00  0.63           H  
ATOM    904 2HG  ARG A  60      28.277  16.832  -0.352  1.00  0.63           H  
ATOM    905 1HD  ARG A  60      29.219  18.324  -1.900  1.00  0.63           H  
ATOM    906 2HD  ARG A  60      30.774  18.374  -1.068  1.00  0.63           H  
ATOM    907  HE  ARG A  60      29.760  16.322  -2.892  1.00  0.63           H  
ATOM    908 1HH1 ARG A  60      32.119  17.162  -0.399  1.00  0.63           H  
ATOM    909 2HH1 ARG A  60      33.215  15.874  -0.845  1.00  0.63           H  
ATOM    910 1HH2 ARG A  60      31.113  14.643  -3.398  1.00  0.63           H  
ATOM    911 2HH2 ARG A  60      32.662  14.454  -2.556  1.00  0.63           H  
ATOM    912  N   PHE A  61      26.618  16.325   2.156  1.00  0.63           N  
ATOM    913  CA  PHE A  61      25.388  15.553   1.948  1.00  0.63           C  
ATOM    914  C   PHE A  61      24.502  15.553   3.175  1.00  0.63           C  
ATOM    915  O   PHE A  61      24.942  15.183   4.260  1.00  0.63           O  
ATOM    916  CB  PHE A  61      25.720  14.103   1.635  1.00  0.63           C  
ATOM    917  CG  PHE A  61      26.318  13.902   0.337  1.00  0.63           C  
ATOM    918  CD1 PHE A  61      27.657  14.082   0.153  1.00  0.63           C  
ATOM    919  CD2 PHE A  61      25.544  13.505  -0.714  1.00  0.63           C  
ATOM    920  CE1 PHE A  61      28.218  13.894  -1.080  1.00  0.63           C  
ATOM    921  CE2 PHE A  61      26.093  13.306  -1.937  1.00  0.63           C  
ATOM    922  CZ  PHE A  61      27.431  13.505  -2.133  1.00  0.63           C  
ATOM    923  H   PHE A  61      27.405  15.859   2.611  1.00  0.63           H  
ATOM    924  HA  PHE A  61      24.834  15.990   1.116  1.00  0.63           H  
ATOM    925 1HB  PHE A  61      26.409  13.732   2.390  1.00  0.63           H  
ATOM    926 2HB  PHE A  61      24.815  13.503   1.689  1.00  0.63           H  
ATOM    927  HD1 PHE A  61      28.264  14.384   1.000  1.00  0.63           H  
ATOM    928  HD2 PHE A  61      24.477  13.351  -0.566  1.00  0.63           H  
ATOM    929  HE1 PHE A  61      29.283  14.044  -1.229  1.00  0.63           H  
ATOM    930  HE2 PHE A  61      25.469  13.000  -2.752  1.00  0.63           H  
ATOM    931  HZ  PHE A  61      27.869  13.346  -3.120  1.00  0.63           H  
ATOM    932  N   SER A  62      23.235  15.912   3.000  1.00  0.65           N  
ATOM    933  CA  SER A  62      22.318  15.911   4.129  1.00  0.65           C  
ATOM    934  C   SER A  62      20.892  15.570   3.733  1.00  0.65           C  
ATOM    935  O   SER A  62      20.320  16.193   2.833  1.00  0.65           O  
ATOM    936  CB  SER A  62      22.313  17.286   4.765  1.00  0.65           C  
ATOM    937  OG  SER A  62      21.436  17.337   5.857  1.00  0.65           O  
ATOM    938  H   SER A  62      22.932  16.246   2.086  1.00  0.65           H  
ATOM    939  HA  SER A  62      22.659  15.171   4.855  1.00  0.65           H  
ATOM    940 1HB  SER A  62      23.322  17.547   5.087  1.00  0.65           H  
ATOM    941 2HB  SER A  62      22.007  18.018   4.017  1.00  0.65           H  
ATOM    942  HG  SER A  62      20.648  16.835   5.599  1.00  0.65           H  
ATOM    943  N   GLY A  63      20.309  14.576   4.391  1.00  0.67           N  
ATOM    944  CA  GLY A  63      18.915  14.267   4.117  1.00  0.67           C  
ATOM    945  C   GLY A  63      18.035  14.915   5.169  1.00  0.67           C  
ATOM    946  O   GLY A  63      18.529  15.301   6.235  1.00  0.67           O  
ATOM    947  H   GLY A  63      20.816  14.060   5.100  1.00  0.67           H  
ATOM    948 1HA  GLY A  63      18.655  14.647   3.141  1.00  0.67           H  
ATOM    949 2HA  GLY A  63      18.738  13.198   4.093  1.00  0.67           H  
ATOM    950  N   SER A  64      16.743  14.998   4.895  1.00  0.70           N  
ATOM    951  CA  SER A  64      15.785  15.511   5.868  1.00  0.70           C  
ATOM    952  C   SER A  64      14.362  15.067   5.553  1.00  0.70           C  
ATOM    953  O   SER A  64      14.134  14.265   4.643  1.00  0.70           O  
ATOM    954  CB  SER A  64      15.847  17.033   5.955  1.00  0.70           C  
ATOM    955  OG  SER A  64      15.134  17.483   7.083  1.00  0.70           O  
ATOM    956  H   SER A  64      16.439  14.708   3.967  1.00  0.70           H  
ATOM    957  HA  SER A  64      16.046  15.106   6.846  1.00  0.70           H  
ATOM    958 1HB  SER A  64      16.883  17.365   6.015  1.00  0.70           H  
ATOM    959 2HB  SER A  64      15.413  17.462   5.050  1.00  0.70           H  
ATOM    960  HG  SER A  64      15.637  17.175   7.850  1.00  0.70           H  
ATOM    961  N   GLY A  65      13.414  15.610   6.317  1.00  0.73           N  
ATOM    962  CA  GLY A  65      11.992  15.330   6.146  1.00  0.73           C  
ATOM    963  C   GLY A  65      11.349  14.436   7.191  1.00  0.73           C  
ATOM    964  O   GLY A  65      11.982  14.014   8.165  1.00  0.73           O  
ATOM    965  H   GLY A  65      13.719  16.282   7.007  1.00  0.73           H  
ATOM    966 1HA  GLY A  65      11.451  16.276   6.115  1.00  0.73           H  
ATOM    967 2HA  GLY A  65      11.840  14.881   5.189  1.00  0.73           H  
ATOM    968  N   SER A  66      10.048  14.234   6.995  1.00  0.75           N  
ATOM    969  CA  SER A  66       9.176  13.488   7.901  1.00  0.75           C  
ATOM    970  C   SER A  66       7.863  13.119   7.205  1.00  0.75           C  
ATOM    971  O   SER A  66       7.540  13.670   6.148  1.00  0.75           O  
ATOM    972  CB  SER A  66       8.890  14.309   9.149  1.00  0.75           C  
ATOM    973  OG  SER A  66       8.104  15.428   8.846  1.00  0.75           O  
ATOM    974  H   SER A  66       9.669  14.596   6.118  1.00  0.75           H  
ATOM    975  HA  SER A  66       9.681  12.565   8.192  1.00  0.75           H  
ATOM    976 1HB  SER A  66       8.373  13.688   9.878  1.00  0.75           H  
ATOM    977 2HB  SER A  66       9.827  14.629   9.604  1.00  0.75           H  
ATOM    978  HG  SER A  66       7.308  15.083   8.435  1.00  0.75           H  
ATOM    979  N   GLY A  67       7.066  12.239   7.813  1.00  0.76           N  
ATOM    980  CA  GLY A  67       5.747  11.958   7.247  1.00  0.76           C  
ATOM    981  C   GLY A  67       5.840  11.345   5.856  1.00  0.76           C  
ATOM    982  O   GLY A  67       6.224  10.182   5.698  1.00  0.76           O  
ATOM    983  H   GLY A  67       7.364  11.781   8.664  1.00  0.76           H  
ATOM    984 1HA  GLY A  67       5.208  11.278   7.909  1.00  0.76           H  
ATOM    985 2HA  GLY A  67       5.167  12.880   7.201  1.00  0.76           H  
ATOM    986  N   THR A  68       5.380  12.108   4.865  1.00  0.74           N  
ATOM    987  CA  THR A  68       5.363  11.691   3.468  1.00  0.74           C  
ATOM    988  C   THR A  68       6.244  12.541   2.557  1.00  0.74           C  
ATOM    989  O   THR A  68       6.132  12.441   1.330  1.00  0.74           O  
ATOM    990  CB  THR A  68       3.931  11.711   2.915  1.00  0.74           C  
ATOM    991  OG1 THR A  68       3.362  13.025   3.056  1.00  0.74           O  
ATOM    992  CG2 THR A  68       3.089  10.707   3.630  1.00  0.74           C  
ATOM    993  H   THR A  68       5.064  13.042   5.090  1.00  0.74           H  
ATOM    994  HA  THR A  68       5.731  10.665   3.418  1.00  0.74           H  
ATOM    995  HB  THR A  68       3.962  11.461   1.864  1.00  0.74           H  
ATOM    996  HG1 THR A  68       2.478  13.032   2.674  1.00  0.74           H  
ATOM    997 1HG2 THR A  68       2.082  10.702   3.215  1.00  0.74           H  
ATOM    998 2HG2 THR A  68       3.549   9.756   3.482  1.00  0.74           H  
ATOM    999 3HG2 THR A  68       3.047  10.939   4.689  1.00  0.74           H  
ATOM   1000  N   SER A  69       7.115  13.377   3.133  1.00  0.72           N  
ATOM   1001  CA  SER A  69       7.983  14.221   2.305  1.00  0.72           C  
ATOM   1002  C   SER A  69       9.402  14.308   2.835  1.00  0.72           C  
ATOM   1003  O   SER A  69       9.657  14.819   3.936  1.00  0.72           O  
ATOM   1004  CB  SER A  69       7.429  15.621   2.194  1.00  0.72           C  
ATOM   1005  OG  SER A  69       8.275  16.432   1.432  1.00  0.72           O  
ATOM   1006  H   SER A  69       7.181  13.423   4.153  1.00  0.72           H  
ATOM   1007  HA  SER A  69       8.034  13.788   1.306  1.00  0.72           H  
ATOM   1008 1HB  SER A  69       6.438  15.589   1.740  1.00  0.72           H  
ATOM   1009 2HB  SER A  69       7.320  16.040   3.194  1.00  0.72           H  
ATOM   1010  HG  SER A  69       9.170  16.223   1.724  1.00  0.72           H  
ATOM   1011  N   TYR A  70      10.324  13.814   2.013  1.00  0.68           N  
ATOM   1012  CA  TYR A  70      11.732  13.726   2.339  1.00  0.68           C  
ATOM   1013  C   TYR A  70      12.608  14.370   1.284  1.00  0.68           C  
ATOM   1014  O   TYR A  70      12.198  14.524   0.133  1.00  0.68           O  
ATOM   1015  CB  TYR A  70      12.093  12.270   2.553  1.00  0.68           C  
ATOM   1016  CG  TYR A  70      11.333  11.638   3.716  1.00  0.68           C  
ATOM   1017  CD1 TYR A  70      10.085  11.079   3.512  1.00  0.68           C  
ATOM   1018  CD2 TYR A  70      11.884  11.630   4.979  1.00  0.68           C  
ATOM   1019  CE1 TYR A  70       9.398  10.531   4.554  1.00  0.68           C  
ATOM   1020  CE2 TYR A  70      11.200  11.073   6.023  1.00  0.68           C  
ATOM   1021  CZ  TYR A  70       9.960  10.528   5.816  1.00  0.68           C  
ATOM   1022  OH  TYR A  70       9.275   9.994   6.865  1.00  0.68           O  
ATOM   1023  H   TYR A  70      10.034  13.417   1.120  1.00  0.68           H  
ATOM   1024  HA  TYR A  70      11.913  14.262   3.246  1.00  0.68           H  
ATOM   1025 1HB  TYR A  70      11.887  11.698   1.646  1.00  0.68           H  
ATOM   1026 2HB  TYR A  70      13.114  12.202   2.752  1.00  0.68           H  
ATOM   1027  HD1 TYR A  70       9.638  11.085   2.517  1.00  0.68           H  
ATOM   1028  HD2 TYR A  70      12.856  12.071   5.154  1.00  0.68           H  
ATOM   1029  HE1 TYR A  70       8.414  10.104   4.383  1.00  0.68           H  
ATOM   1030  HE2 TYR A  70      11.640  11.077   7.020  1.00  0.68           H  
ATOM   1031  HH  TYR A  70       8.411   9.682   6.547  1.00  0.68           H  
ATOM   1032  N   SER A  71      13.818  14.747   1.670  1.00  0.65           N  
ATOM   1033  CA  SER A  71      14.723  15.352   0.697  1.00  0.65           C  
ATOM   1034  C   SER A  71      16.189  15.033   0.925  1.00  0.65           C  
ATOM   1035  O   SER A  71      16.599  14.666   2.028  1.00  0.65           O  
ATOM   1036  CB  SER A  71      14.550  16.868   0.708  1.00  0.65           C  
ATOM   1037  OG  SER A  71      14.942  17.412   1.931  1.00  0.65           O  
ATOM   1038  H   SER A  71      14.088  14.606   2.643  1.00  0.65           H  
ATOM   1039  HA  SER A  71      14.456  14.976  -0.289  1.00  0.65           H  
ATOM   1040 1HB  SER A  71      15.149  17.302  -0.094  1.00  0.65           H  
ATOM   1041 2HB  SER A  71      13.510  17.116   0.507  1.00  0.65           H  
ATOM   1042  HG  SER A  71      15.858  17.145   2.052  1.00  0.65           H  
ATOM   1043  N   LEU A  72      16.973  15.227  -0.136  1.00  0.63           N  
ATOM   1044  CA  LEU A  72      18.432  15.125  -0.109  1.00  0.63           C  
ATOM   1045  C   LEU A  72      19.074  16.332  -0.724  1.00  0.63           C  
ATOM   1046  O   LEU A  72      18.810  16.674  -1.880  1.00  0.63           O  
ATOM   1047  CB  LEU A  72      18.953  13.892  -0.844  1.00  0.63           C  
ATOM   1048  CG  LEU A  72      20.520  13.789  -1.004  1.00  0.63           C  
ATOM   1049  CD1 LEU A  72      21.170  13.669   0.369  1.00  0.63           C  
ATOM   1050  CD2 LEU A  72      20.879  12.565  -1.854  1.00  0.63           C  
ATOM   1051  H   LEU A  72      16.515  15.494  -1.008  1.00  0.63           H  
ATOM   1052  HA  LEU A  72      18.758  15.070   0.925  1.00  0.63           H  
ATOM   1053 1HB  LEU A  72      18.694  13.062  -0.250  1.00  0.63           H  
ATOM   1054 2HB  LEU A  72      18.478  13.806  -1.817  1.00  0.63           H  
ATOM   1055  HG  LEU A  72      20.895  14.695  -1.489  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  72      22.249  13.608   0.265  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  72      20.921  14.533   0.964  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  72      20.794  12.774   0.852  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  72      21.962  12.509  -1.963  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  72      20.522  11.674  -1.364  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  72      20.423  12.636  -2.829  1.00  0.63           H  
ATOM   1062  N   THR A  73      19.929  16.972   0.047  1.00  0.61           N  
ATOM   1063  CA  THR A  73      20.631  18.137  -0.418  1.00  0.61           C  
ATOM   1064  C   THR A  73      22.129  17.924  -0.454  1.00  0.61           C  
ATOM   1065  O   THR A  73      22.726  17.373   0.479  1.00  0.61           O  
ATOM   1066  CB  THR A  73      20.302  19.366   0.448  1.00  0.61           C  
ATOM   1067  OG1 THR A  73      18.898  19.657   0.363  1.00  0.61           O  
ATOM   1068  CG2 THR A  73      21.089  20.588  -0.024  1.00  0.61           C  
ATOM   1069  H   THR A  73      20.090  16.647   1.001  1.00  0.61           H  
ATOM   1070  HA  THR A  73      20.309  18.349  -1.430  1.00  0.61           H  
ATOM   1071  HB  THR A  73      20.554  19.149   1.487  1.00  0.61           H  
ATOM   1072  HG1 THR A  73      18.707  20.093  -0.453  1.00  0.61           H  
ATOM   1073 1HG2 THR A  73      20.830  21.429   0.604  1.00  0.61           H  
ATOM   1074 2HG2 THR A  73      22.156  20.402   0.054  1.00  0.61           H  
ATOM   1075 3HG2 THR A  73      20.835  20.813  -1.064  1.00  0.61           H  
ATOM   1076  N   ILE A  74      22.735  18.347  -1.555  1.00  0.60           N  
ATOM   1077  CA  ILE A  74      24.173  18.326  -1.685  1.00  0.60           C  
ATOM   1078  C   ILE A  74      24.582  19.799  -1.722  1.00  0.60           C  
ATOM   1079  O   ILE A  74      24.210  20.533  -2.644  1.00  0.60           O  
ATOM   1080  CB  ILE A  74      24.607  17.566  -2.947  1.00  0.60           C  
ATOM   1081  CG1 ILE A  74      24.021  16.141  -2.889  1.00  0.60           C  
ATOM   1082  CG2 ILE A  74      26.160  17.509  -2.991  1.00  0.60           C  
ATOM   1083  CD1 ILE A  74      24.186  15.326  -4.154  1.00  0.60           C  
ATOM   1084  H   ILE A  74      22.165  18.730  -2.309  1.00  0.60           H  
ATOM   1085  HA  ILE A  74      24.618  17.847  -0.818  1.00  0.60           H  
ATOM   1086  HB  ILE A  74      24.218  18.060  -3.837  1.00  0.60           H  
ATOM   1087 1HG1 ILE A  74      24.483  15.632  -2.070  1.00  0.60           H  
ATOM   1088 2HG1 ILE A  74      22.954  16.210  -2.687  1.00  0.60           H  
ATOM   1089 1HG2 ILE A  74      26.497  16.956  -3.865  1.00  0.60           H  
ATOM   1090 2HG2 ILE A  74      26.562  18.520  -3.030  1.00  0.60           H  
ATOM   1091 3HG2 ILE A  74      26.524  17.007  -2.095  1.00  0.60           H  
ATOM   1092 1HD1 ILE A  74      23.736  14.347  -4.010  1.00  0.60           H  
ATOM   1093 2HD1 ILE A  74      23.688  15.831  -4.982  1.00  0.60           H  
ATOM   1094 3HD1 ILE A  74      25.247  15.208  -4.385  1.00  0.60           H  
ATOM   1095  N   SER A  75      25.310  20.250  -0.699  1.00  0.60           N  
ATOM   1096  CA  SER A  75      25.643  21.671  -0.554  1.00  0.60           C  
ATOM   1097  C   SER A  75      26.463  22.244  -1.705  1.00  0.60           C  
ATOM   1098  O   SER A  75      26.322  23.419  -2.041  1.00  0.60           O  
ATOM   1099  CB  SER A  75      26.376  21.912   0.741  1.00  0.60           C  
ATOM   1100  OG  SER A  75      25.550  21.650   1.840  1.00  0.60           O  
ATOM   1101  H   SER A  75      25.587  19.590   0.030  1.00  0.60           H  
ATOM   1102  HA  SER A  75      24.708  22.224  -0.504  1.00  0.60           H  
ATOM   1103 1HB  SER A  75      27.255  21.281   0.786  1.00  0.60           H  
ATOM   1104 2HB  SER A  75      26.715  22.945   0.775  1.00  0.60           H  
ATOM   1105  HG  SER A  75      25.319  20.709   1.782  1.00  0.60           H  
ATOM   1106  N   SER A  76      27.377  21.439  -2.239  1.00  0.61           N  
ATOM   1107  CA  SER A  76      28.253  21.842  -3.333  1.00  0.61           C  
ATOM   1108  C   SER A  76      28.629  20.627  -4.160  1.00  0.61           C  
ATOM   1109  O   SER A  76      29.413  19.797  -3.713  1.00  0.61           O  
ATOM   1110  CB  SER A  76      29.518  22.473  -2.770  1.00  0.61           C  
ATOM   1111  OG  SER A  76      30.408  22.822  -3.791  1.00  0.61           O  
ATOM   1112  H   SER A  76      27.431  20.496  -1.897  1.00  0.61           H  
ATOM   1113  HA  SER A  76      27.729  22.556  -3.973  1.00  0.61           H  
ATOM   1114 1HB  SER A  76      29.257  23.360  -2.193  1.00  0.61           H  
ATOM   1115 2HB  SER A  76      29.998  21.769  -2.092  1.00  0.61           H  
ATOM   1116  HG  SER A  76      30.454  22.051  -4.369  1.00  0.61           H  
ATOM   1117  N   MET A  77      28.132  20.541  -5.381  1.00  0.63           N  
ATOM   1118  CA  MET A  77      28.421  19.365  -6.189  1.00  0.63           C  
ATOM   1119  C   MET A  77      29.883  19.268  -6.592  1.00  0.63           C  
ATOM   1120  O   MET A  77      30.493  20.250  -7.023  1.00  0.63           O  
ATOM   1121  CB  MET A  77      27.576  19.393  -7.466  1.00  0.63           C  
ATOM   1122  CG  MET A  77      26.090  19.247  -7.275  1.00  0.63           C  
ATOM   1123  SD  MET A  77      25.574  17.665  -6.600  1.00  0.63           S  
ATOM   1124  CE  MET A  77      25.809  16.557  -7.978  1.00  0.63           C  
ATOM   1125  H   MET A  77      27.482  21.255  -5.716  1.00  0.63           H  
ATOM   1126  HA  MET A  77      28.179  18.474  -5.606  1.00  0.63           H  
ATOM   1127 1HB  MET A  77      27.728  20.344  -7.981  1.00  0.63           H  
ATOM   1128 2HB  MET A  77      27.913  18.602  -8.137  1.00  0.63           H  
ATOM   1129 1HG  MET A  77      25.748  20.012  -6.603  1.00  0.63           H  
ATOM   1130 2HG  MET A  77      25.608  19.393  -8.234  1.00  0.63           H  
ATOM   1131 1HE  MET A  77      25.532  15.541  -7.681  1.00  0.63           H  
ATOM   1132 2HE  MET A  77      25.186  16.880  -8.806  1.00  0.63           H  
ATOM   1133 3HE  MET A  77      26.855  16.573  -8.285  1.00  0.63           H  
ATOM   1134  N   GLU A  78      30.422  18.063  -6.517  1.00  0.65           N  
ATOM   1135  CA  GLU A  78      31.762  17.776  -7.021  1.00  0.65           C  
ATOM   1136  C   GLU A  78      31.627  16.846  -8.220  1.00  0.65           C  
ATOM   1137  O   GLU A  78      30.594  16.215  -8.409  1.00  0.65           O  
ATOM   1138  CB  GLU A  78      32.679  17.169  -5.943  1.00  0.65           C  
ATOM   1139  CG  GLU A  78      32.971  18.101  -4.753  1.00  0.65           C  
ATOM   1140  CD  GLU A  78      33.988  17.533  -3.764  1.00  0.65           C  
ATOM   1141  OE1 GLU A  78      34.488  16.457  -3.998  1.00  0.65           O  
ATOM   1142  OE2 GLU A  78      34.245  18.174  -2.769  1.00  0.65           O  
ATOM   1143  H   GLU A  78      29.887  17.314  -6.063  1.00  0.65           H  
ATOM   1144  HA  GLU A  78      32.219  18.704  -7.363  1.00  0.65           H  
ATOM   1145 1HB  GLU A  78      32.213  16.262  -5.547  1.00  0.65           H  
ATOM   1146 2HB  GLU A  78      33.629  16.879  -6.390  1.00  0.65           H  
ATOM   1147 1HG  GLU A  78      33.338  19.052  -5.132  1.00  0.65           H  
ATOM   1148 2HG  GLU A  78      32.031  18.292  -4.228  1.00  0.65           H  
ATOM   1149  N   ALA A  79      32.677  16.712  -9.018  1.00  0.67           N  
ATOM   1150  CA  ALA A  79      32.628  15.806 -10.171  1.00  0.67           C  
ATOM   1151  C   ALA A  79      32.316  14.364  -9.746  1.00  0.67           C  
ATOM   1152  O   ALA A  79      31.647  13.617 -10.463  1.00  0.67           O  
ATOM   1153  CB  ALA A  79      33.945  15.852 -10.917  1.00  0.67           C  
ATOM   1154  H   ALA A  79      33.514  17.247  -8.835  1.00  0.67           H  
ATOM   1155  HA  ALA A  79      31.830  16.143 -10.832  1.00  0.67           H  
ATOM   1156 1HB  ALA A  79      33.890  15.197 -11.787  1.00  0.67           H  
ATOM   1157 2HB  ALA A  79      34.146  16.872 -11.241  1.00  0.67           H  
ATOM   1158 3HB  ALA A  79      34.745  15.513 -10.260  1.00  0.67           H  
ATOM   1159  N   GLU A  80      32.736  13.988  -8.545  1.00  0.68           N  
ATOM   1160  CA  GLU A  80      32.537  12.633  -8.051  1.00  0.68           C  
ATOM   1161  C   GLU A  80      31.123  12.398  -7.516  1.00  0.68           C  
ATOM   1162  O   GLU A  80      30.794  11.282  -7.101  1.00  0.68           O  
ATOM   1163  CB  GLU A  80      33.561  12.324  -6.957  1.00  0.68           C  
ATOM   1164  CG  GLU A  80      35.012  12.270  -7.434  1.00  0.68           C  
ATOM   1165  CD  GLU A  80      35.270  11.072  -8.316  1.00  0.68           C  
ATOM   1166  OE1 GLU A  80      34.928   9.979  -7.896  1.00  0.68           O  
ATOM   1167  OE2 GLU A  80      35.804  11.234  -9.387  1.00  0.68           O  
ATOM   1168  H   GLU A  80      33.236  14.652  -7.971  1.00  0.68           H  
ATOM   1169  HA  GLU A  80      32.700  11.946  -8.881  1.00  0.68           H  
ATOM   1170 1HB  GLU A  80      33.493  13.087  -6.177  1.00  0.68           H  
ATOM   1171 2HB  GLU A  80      33.321  11.367  -6.497  1.00  0.68           H  
ATOM   1172 1HG  GLU A  80      35.234  13.179  -7.994  1.00  0.68           H  
ATOM   1173 2HG  GLU A  80      35.673  12.234  -6.568  1.00  0.68           H  
ATOM   1174  N   ASP A  81      30.284  13.436  -7.545  1.00  0.68           N  
ATOM   1175  CA  ASP A  81      28.904  13.322  -7.113  1.00  0.68           C  
ATOM   1176  C   ASP A  81      28.023  13.043  -8.331  1.00  0.68           C  
ATOM   1177  O   ASP A  81      26.799  12.913  -8.222  1.00  0.68           O  
ATOM   1178  CB  ASP A  81      28.438  14.605  -6.425  1.00  0.68           C  
ATOM   1179  CG  ASP A  81      29.204  14.919  -5.160  1.00  0.68           C  
ATOM   1180  OD1 ASP A  81      29.730  14.034  -4.535  1.00  0.68           O  
ATOM   1181  OD2 ASP A  81      29.319  16.068  -4.835  1.00  0.68           O  
ATOM   1182  H   ASP A  81      30.594  14.338  -7.898  1.00  0.68           H  
ATOM   1183  HA  ASP A  81      28.809  12.488  -6.417  1.00  0.68           H  
ATOM   1184 1HB  ASP A  81      28.553  15.438  -7.114  1.00  0.68           H  
ATOM   1185 2HB  ASP A  81      27.377  14.521  -6.179  1.00  0.68           H  
ATOM   1186  N   VAL A  82      28.624  12.927  -9.520  1.00  0.67           N  
ATOM   1187  CA  VAL A  82      27.765  12.669 -10.656  1.00  0.67           C  
ATOM   1188  C   VAL A  82      27.442  11.192 -10.721  1.00  0.67           C  
ATOM   1189  O   VAL A  82      28.147  10.379 -11.320  1.00  0.67           O  
ATOM   1190  CB  VAL A  82      28.408  13.143 -11.953  1.00  0.67           C  
ATOM   1191  CG1 VAL A  82      27.466  12.877 -13.118  1.00  0.67           C  
ATOM   1192  CG2 VAL A  82      28.716  14.640 -11.825  1.00  0.67           C  
ATOM   1193  H   VAL A  82      29.634  13.035  -9.646  1.00  0.67           H  
ATOM   1194  HA  VAL A  82      26.839  13.222 -10.522  1.00  0.67           H  
ATOM   1195  HB  VAL A  82      29.333  12.590 -12.126  1.00  0.67           H  
ATOM   1196 1HG1 VAL A  82      27.928  13.214 -14.045  1.00  0.67           H  
ATOM   1197 2HG1 VAL A  82      27.261  11.807 -13.181  1.00  0.67           H  
ATOM   1198 3HG1 VAL A  82      26.540  13.412 -12.959  1.00  0.67           H  
ATOM   1199 1HG2 VAL A  82      29.186  14.996 -12.740  1.00  0.67           H  
ATOM   1200 2HG2 VAL A  82      27.793  15.188 -11.651  1.00  0.67           H  
ATOM   1201 3HG2 VAL A  82      29.395  14.801 -10.984  1.00  0.67           H  
ATOM   1202  N   ALA A  83      26.329  10.887 -10.094  1.00  0.65           N  
ATOM   1203  CA  ALA A  83      25.835   9.544  -9.864  1.00  0.65           C  
ATOM   1204  C   ALA A  83      24.330   9.577  -9.764  1.00  0.65           C  
ATOM   1205  O   ALA A  83      23.746  10.648  -9.610  1.00  0.65           O  
ATOM   1206  CB  ALA A  83      26.432   9.004  -8.591  1.00  0.65           C  
ATOM   1207  H   ALA A  83      25.868  11.668  -9.635  1.00  0.65           H  
ATOM   1208  HA  ALA A  83      26.111   8.910 -10.706  1.00  0.65           H  
ATOM   1209 1HB  ALA A  83      26.065   8.011  -8.401  1.00  0.65           H  
ATOM   1210 2HB  ALA A  83      27.513   8.986  -8.674  1.00  0.65           H  
ATOM   1211 3HB  ALA A  83      26.140   9.668  -7.788  1.00  0.65           H  
ATOM   1212  N   THR A  84      23.690   8.426  -9.893  1.00  0.63           N  
ATOM   1213  CA  THR A  84      22.247   8.414  -9.775  1.00  0.63           C  
ATOM   1214  C   THR A  84      21.862   8.316  -8.311  1.00  0.63           C  
ATOM   1215  O   THR A  84      22.377   7.455  -7.591  1.00  0.63           O  
ATOM   1216  CB  THR A  84      21.618   7.261 -10.576  1.00  0.63           C  
ATOM   1217  OG1 THR A  84      21.958   7.398 -11.962  1.00  0.63           O  
ATOM   1218  CG2 THR A  84      20.098   7.313 -10.433  1.00  0.63           C  
ATOM   1219  H   THR A  84      24.205   7.556 -10.016  1.00  0.63           H  
ATOM   1220  HA  THR A  84      21.859   9.344 -10.162  1.00  0.63           H  
ATOM   1221  HB  THR A  84      21.992   6.306 -10.204  1.00  0.63           H  
ATOM   1222  HG1 THR A  84      21.612   8.233 -12.297  1.00  0.63           H  
ATOM   1223 1HG2 THR A  84      19.648   6.503 -11.005  1.00  0.63           H  
ATOM   1224 2HG2 THR A  84      19.817   7.213  -9.387  1.00  0.63           H  
ATOM   1225 3HG2 THR A  84      19.740   8.268 -10.813  1.00  0.63           H  
ATOM   1226  N   TYR A  85      20.989   9.209  -7.858  1.00  0.62           N  
ATOM   1227  CA  TYR A  85      20.563   9.161  -6.464  1.00  0.62           C  
ATOM   1228  C   TYR A  85      19.168   8.602  -6.330  1.00  0.62           C  
ATOM   1229  O   TYR A  85      18.272   8.974  -7.085  1.00  0.62           O  
ATOM   1230  CB  TYR A  85      20.636  10.538  -5.830  1.00  0.62           C  
ATOM   1231  CG  TYR A  85      22.014  11.010  -5.633  1.00  0.62           C  
ATOM   1232  CD1 TYR A  85      22.672  11.705  -6.632  1.00  0.62           C  
ATOM   1233  CD2 TYR A  85      22.637  10.731  -4.446  1.00  0.62           C  
ATOM   1234  CE1 TYR A  85      23.965  12.115  -6.429  1.00  0.62           C  
ATOM   1235  CE2 TYR A  85      23.912  11.136  -4.243  1.00  0.62           C  
ATOM   1236  CZ  TYR A  85      24.582  11.826  -5.232  1.00  0.62           C  
ATOM   1237  OH  TYR A  85      25.875  12.198  -5.025  1.00  0.62           O  
ATOM   1238  H   TYR A  85      20.633   9.919  -8.503  1.00  0.62           H  
ATOM   1239  HA  TYR A  85      21.233   8.501  -5.922  1.00  0.62           H  
ATOM   1240 1HB  TYR A  85      20.112  11.260  -6.461  1.00  0.62           H  
ATOM   1241 2HB  TYR A  85      20.137  10.520  -4.861  1.00  0.62           H  
ATOM   1242  HD1 TYR A  85      22.172  11.917  -7.582  1.00  0.62           H  
ATOM   1243  HD2 TYR A  85      22.108  10.175  -3.668  1.00  0.62           H  
ATOM   1244  HE1 TYR A  85      24.498  12.653  -7.213  1.00  0.62           H  
ATOM   1245  HE2 TYR A  85      24.412  10.904  -3.301  1.00  0.62           H  
ATOM   1246  HH  TYR A  85      26.269  11.600  -4.359  1.00  0.62           H  
ATOM   1247  N   TYR A  86      18.957   7.747  -5.344  1.00  0.64           N  
ATOM   1248  CA  TYR A  86      17.643   7.145  -5.163  1.00  0.64           C  
ATOM   1249  C   TYR A  86      17.174   7.280  -3.741  1.00  0.64           C  
ATOM   1250  O   TYR A  86      17.952   7.111  -2.799  1.00  0.64           O  
ATOM   1251  CB  TYR A  86      17.687   5.638  -5.414  1.00  0.64           C  
ATOM   1252  CG  TYR A  86      18.190   5.157  -6.720  1.00  0.64           C  
ATOM   1253  CD1 TYR A  86      19.559   5.000  -6.893  1.00  0.64           C  
ATOM   1254  CD2 TYR A  86      17.313   4.803  -7.722  1.00  0.64           C  
ATOM   1255  CE1 TYR A  86      20.042   4.497  -8.068  1.00  0.64           C  
ATOM   1256  CE2 TYR A  86      17.802   4.298  -8.908  1.00  0.64           C  
ATOM   1257  CZ  TYR A  86      19.164   4.139  -9.081  1.00  0.64           C  
ATOM   1258  OH  TYR A  86      19.653   3.615 -10.260  1.00  0.64           O  
ATOM   1259  H   TYR A  86      19.738   7.502  -4.734  1.00  0.64           H  
ATOM   1260  HA  TYR A  86      16.915   7.632  -5.813  1.00  0.64           H  
ATOM   1261 1HB  TYR A  86      18.282   5.172  -4.638  1.00  0.64           H  
ATOM   1262 2HB  TYR A  86      16.672   5.254  -5.298  1.00  0.64           H  
ATOM   1263  HD1 TYR A  86      20.252   5.271  -6.090  1.00  0.64           H  
ATOM   1264  HD2 TYR A  86      16.235   4.916  -7.576  1.00  0.64           H  
ATOM   1265  HE1 TYR A  86      21.102   4.371  -8.202  1.00  0.64           H  
ATOM   1266  HE2 TYR A  86      17.109   4.014  -9.704  1.00  0.64           H  
ATOM   1267  HH  TYR A  86      20.575   3.305 -10.124  1.00  0.64           H  
ATOM   1268  N   CYS A  87      15.888   7.489  -3.566  1.00  0.69           N  
ATOM   1269  CA  CYS A  87      15.363   7.435  -2.218  1.00  0.69           C  
ATOM   1270  C   CYS A  87      14.813   6.043  -1.962  1.00  0.69           C  
ATOM   1271  O   CYS A  87      14.390   5.357  -2.897  1.00  0.69           O  
ATOM   1272  CB  CYS A  87      14.281   8.494  -2.031  1.00  0.69           C  
ATOM   1273  SG  CYS A  87      12.862   8.310  -3.174  1.00  0.69           S  
ATOM   1274  H   CYS A  87      15.282   7.666  -4.357  1.00  0.69           H  
ATOM   1275  HA  CYS A  87      16.163   7.636  -1.505  1.00  0.69           H  
ATOM   1276 1HB  CYS A  87      13.908   8.449  -1.007  1.00  0.69           H  
ATOM   1277 2HB  CYS A  87      14.705   9.460  -2.176  1.00  0.69           H  
ATOM   1278  N   GLN A  88      14.718   5.674  -0.691  1.00  0.81           N  
ATOM   1279  CA  GLN A  88      14.099   4.414  -0.292  1.00  0.81           C  
ATOM   1280  C   GLN A  88      13.316   4.594   0.991  1.00  0.81           C  
ATOM   1281  O   GLN A  88      13.799   5.227   1.936  1.00  0.81           O  
ATOM   1282  CB  GLN A  88      15.136   3.319  -0.069  1.00  0.81           C  
ATOM   1283  CG  GLN A  88      14.569   1.953   0.326  1.00  0.81           C  
ATOM   1284  CD  GLN A  88      15.661   0.964   0.635  1.00  0.81           C  
ATOM   1285  OE1 GLN A  88      16.464   1.177   1.555  1.00  0.81           O  
ATOM   1286  NE2 GLN A  88      15.711  -0.116  -0.098  1.00  0.81           N  
ATOM   1287  H   GLN A  88      15.144   6.267   0.018  1.00  0.81           H  
ATOM   1288  HA  GLN A  88      13.427   4.121  -1.075  1.00  0.81           H  
ATOM   1289 1HB  GLN A  88      15.725   3.190  -0.977  1.00  0.81           H  
ATOM   1290 2HB  GLN A  88      15.801   3.639   0.717  1.00  0.81           H  
ATOM   1291 1HG  GLN A  88      13.948   2.056   1.214  1.00  0.81           H  
ATOM   1292 2HG  GLN A  88      13.977   1.562  -0.506  1.00  0.81           H  
ATOM   1293 1HE2 GLN A  88      16.421  -0.803   0.063  1.00  0.81           H  
ATOM   1294 2HE2 GLN A  88      15.044  -0.255  -0.832  1.00  0.81           H  
ATOM   1295  N   GLN A  89      12.096   4.060   1.028  1.00  1.01           N  
ATOM   1296  CA  GLN A  89      11.259   4.246   2.209  1.00  1.01           C  
ATOM   1297  C   GLN A  89      10.554   2.994   2.723  1.00  1.01           C  
ATOM   1298  O   GLN A  89      10.267   2.047   1.972  1.00  1.01           O  
ATOM   1299  CB  GLN A  89      10.267   5.365   1.938  1.00  1.01           C  
ATOM   1300  CG  GLN A  89      11.018   6.744   1.670  1.00  1.01           C  
ATOM   1301  CD  GLN A  89      10.207   8.003   1.482  1.00  1.01           C  
ATOM   1302  OE1 GLN A  89       9.050   8.144   1.829  1.00  1.01           O  
ATOM   1303  NE2 GLN A  89      10.861   8.966   0.876  1.00  1.01           N  
ATOM   1304  H   GLN A  89      11.764   3.543   0.213  1.00  1.01           H  
ATOM   1305  HA  GLN A  89      11.904   4.584   3.016  1.00  1.01           H  
ATOM   1306 1HB  GLN A  89       9.666   5.097   1.097  1.00  1.01           H  
ATOM   1307 2HB  GLN A  89       9.614   5.457   2.770  1.00  1.01           H  
ATOM   1308 1HG  GLN A  89      11.688   6.913   2.506  1.00  1.01           H  
ATOM   1309 2HG  GLN A  89      11.596   6.647   0.758  1.00  1.01           H  
ATOM   1310 1HE2 GLN A  89      10.407   9.838   0.664  1.00  1.01           H  
ATOM   1311 2HE2 GLN A  89      11.808   8.820   0.593  1.00  1.01           H  
ATOM   1312  N   TRP A  90      10.275   3.008   4.036  1.00  1.31           N  
ATOM   1313  CA  TRP A  90       9.605   1.899   4.716  1.00  1.31           C  
ATOM   1314  C   TRP A  90       8.844   2.300   5.996  1.00  1.31           C  
ATOM   1315  O   TRP A  90       9.225   3.233   6.720  1.00  1.31           O  
ATOM   1316  CB  TRP A  90      10.653   0.836   4.963  1.00  1.31           C  
ATOM   1317  CG  TRP A  90      10.215  -0.406   5.595  1.00  1.31           C  
ATOM   1318  CD1 TRP A  90       9.700  -1.487   4.977  1.00  1.31           C  
ATOM   1319  CD2 TRP A  90      10.361  -0.766   6.968  1.00  1.31           C  
ATOM   1320  NE1 TRP A  90       9.506  -2.482   5.860  1.00  1.31           N  
ATOM   1321  CE2 TRP A  90       9.917  -2.069   7.087  1.00  1.31           C  
ATOM   1322  CE3 TRP A  90      10.848  -0.104   8.085  1.00  1.31           C  
ATOM   1323  CZ2 TRP A  90       9.951  -2.734   8.269  1.00  1.31           C  
ATOM   1324  CZ3 TRP A  90      10.868  -0.770   9.298  1.00  1.31           C  
ATOM   1325  CH2 TRP A  90      10.428  -2.059   9.386  1.00  1.31           C  
ATOM   1326  H   TRP A  90      10.588   3.812   4.584  1.00  1.31           H  
ATOM   1327  HA  TRP A  90       8.884   1.476   4.022  1.00  1.31           H  
ATOM   1328 1HB  TRP A  90      11.098   0.592   4.016  1.00  1.31           H  
ATOM   1329 2HB  TRP A  90      11.443   1.260   5.582  1.00  1.31           H  
ATOM   1330  HD1 TRP A  90       9.482  -1.556   3.916  1.00  1.31           H  
ATOM   1331  HE1 TRP A  90       9.123  -3.403   5.586  1.00  1.31           H  
ATOM   1332  HE3 TRP A  90      11.205   0.912   7.995  1.00  1.31           H  
ATOM   1333  HZ2 TRP A  90       9.617  -3.756   8.334  1.00  1.31           H  
ATOM   1334  HZ3 TRP A  90      11.248  -0.248  10.174  1.00  1.31           H  
ATOM   1335  HH2 TRP A  90      10.461  -2.568  10.347  1.00  1.31           H  
ATOM   1336  N   SER A  91       7.745   1.584   6.268  1.00  1.69           N  
ATOM   1337  CA  SER A  91       6.937   1.875   7.453  1.00  1.69           C  
ATOM   1338  C   SER A  91       6.749   0.771   8.504  1.00  1.69           C  
ATOM   1339  O   SER A  91       6.583   1.080   9.685  1.00  1.69           O  
ATOM   1340  CB  SER A  91       5.577   2.321   6.993  1.00  1.69           C  
ATOM   1341  OG  SER A  91       5.711   3.465   6.246  1.00  1.69           O  
ATOM   1342  H   SER A  91       7.475   0.836   5.643  1.00  1.69           H  
ATOM   1343  HA  SER A  91       7.402   2.714   7.963  1.00  1.69           H  
ATOM   1344 1HB  SER A  91       5.097   1.539   6.403  1.00  1.69           H  
ATOM   1345 2HB  SER A  91       4.951   2.521   7.860  1.00  1.69           H  
ATOM   1346  HG  SER A  91       4.888   3.988   6.330  1.00  1.69           H  
ATOM   1347  N   TRP A  92       6.706  -0.496   8.102  1.00  2.05           N  
ATOM   1348  CA  TRP A  92       6.336  -1.535   9.069  1.00  2.05           C  
ATOM   1349  C   TRP A  92       6.738  -2.939   8.638  1.00  2.05           C  
ATOM   1350  O   TRP A  92       6.663  -3.278   7.459  1.00  2.05           O  
ATOM   1351  CB  TRP A  92       4.816  -1.519   9.297  1.00  2.05           C  
ATOM   1352  CG  TRP A  92       4.336  -2.464  10.377  1.00  2.05           C  
ATOM   1353  CD1 TRP A  92       4.887  -2.660  11.612  1.00  2.05           C  
ATOM   1354  CD2 TRP A  92       3.211  -3.367  10.296  1.00  2.05           C  
ATOM   1355  NE1 TRP A  92       4.185  -3.619  12.296  1.00  2.05           N  
ATOM   1356  CE2 TRP A  92       3.160  -4.067  11.503  1.00  2.05           C  
ATOM   1357  CE3 TRP A  92       2.263  -3.643   9.303  1.00  2.05           C  
ATOM   1358  CZ2 TRP A  92       2.197  -5.028  11.750  1.00  2.05           C  
ATOM   1359  CZ3 TRP A  92       1.297  -4.606   9.551  1.00  2.05           C  
ATOM   1360  CH2 TRP A  92       1.266  -5.282  10.742  1.00  2.05           C  
ATOM   1361  H   TRP A  92       6.896  -0.737   7.144  1.00  2.05           H  
ATOM   1362  HA  TRP A  92       6.838  -1.314  10.011  1.00  2.05           H  
ATOM   1363 1HB  TRP A  92       4.494  -0.513   9.567  1.00  2.05           H  
ATOM   1364 2HB  TRP A  92       4.312  -1.785   8.369  1.00  2.05           H  
ATOM   1365  HD1 TRP A  92       5.758  -2.132  11.995  1.00  2.05           H  
ATOM   1366  HE1 TRP A  92       4.390  -3.948  13.230  1.00  2.05           H  
ATOM   1367  HE3 TRP A  92       2.287  -3.111   8.353  1.00  2.05           H  
ATOM   1368  HZ2 TRP A  92       2.154  -5.577  12.692  1.00  2.05           H  
ATOM   1369  HZ3 TRP A  92       0.564  -4.814   8.772  1.00  2.05           H  
ATOM   1370  HH2 TRP A  92       0.493  -6.034  10.904  1.00  2.05           H  
ATOM   1371  N   HIS A  93       7.111  -3.747   9.637  1.00  2.25           N  
ATOM   1372  CA  HIS A  93       7.537  -5.148   9.556  1.00  2.25           C  
ATOM   1373  C   HIS A  93       7.347  -5.902   8.213  1.00  2.25           C  
ATOM   1374  O   HIS A  93       8.355  -6.140   7.550  1.00  2.25           O  
ATOM   1375  CB  HIS A  93       6.975  -5.925  10.764  1.00  2.25           C  
ATOM   1376  CG  HIS A  93       7.297  -7.402  10.761  1.00  2.25           C  
ATOM   1377  ND1 HIS A  93       8.564  -7.885  11.010  1.00  2.25           N  
ATOM   1378  CD2 HIS A  93       6.516  -8.493  10.546  1.00  2.25           C  
ATOM   1379  CE1 HIS A  93       8.551  -9.206  10.946  1.00  2.25           C  
ATOM   1380  NE2 HIS A  93       7.322  -9.599  10.668  1.00  2.25           N  
ATOM   1381  H   HIS A  93       7.115  -3.335  10.559  1.00  2.25           H  
ATOM   1382  HA  HIS A  93       8.610  -5.161   9.726  1.00  2.25           H  
ATOM   1383 1HB  HIS A  93       7.461  -5.523  11.653  1.00  2.25           H  
ATOM   1384 2HB  HIS A  93       5.927  -5.752  10.924  1.00  2.25           H  
ATOM   1385  HD1 HIS A  93       9.377  -7.340  11.207  1.00  2.25           H  
ATOM   1386  HD2 HIS A  93       5.458  -8.617  10.316  1.00  2.25           H  
ATOM   1387  HE1 HIS A  93       9.464  -9.777  11.113  1.00  2.25           H  
ATOM   1388  N   PRO A  94       6.133  -6.319   7.776  1.00  2.19           N  
ATOM   1389  CA  PRO A  94       5.924  -7.120   6.576  1.00  2.19           C  
ATOM   1390  C   PRO A  94       6.112  -6.366   5.256  1.00  2.19           C  
ATOM   1391  O   PRO A  94       6.115  -6.978   4.186  1.00  2.19           O  
ATOM   1392  CB  PRO A  94       4.455  -7.525   6.711  1.00  2.19           C  
ATOM   1393  CG  PRO A  94       3.824  -6.397   7.492  1.00  2.19           C  
ATOM   1394  CD  PRO A  94       4.870  -5.961   8.463  1.00  2.19           C  
ATOM   1395  HA  PRO A  94       6.583  -7.999   6.615  1.00  2.19           H  
ATOM   1396 1HB  PRO A  94       4.011  -7.652   5.713  1.00  2.19           H  
ATOM   1397 2HB  PRO A  94       4.379  -8.496   7.223  1.00  2.19           H  
ATOM   1398 1HG  PRO A  94       3.530  -5.584   6.811  1.00  2.19           H  
ATOM   1399 2HG  PRO A  94       2.906  -6.741   7.989  1.00  2.19           H  
ATOM   1400 1HD  PRO A  94       4.804  -4.902   8.622  1.00  2.19           H  
ATOM   1401 2HD  PRO A  94       4.700  -6.535   9.358  1.00  2.19           H  
ATOM   1402  N   HIS A  95       6.164  -5.042   5.311  1.00  1.90           N  
ATOM   1403  CA  HIS A  95       6.208  -4.243   4.100  1.00  1.90           C  
ATOM   1404  C   HIS A  95       7.593  -4.383   3.429  1.00  1.90           C  
ATOM   1405  O   HIS A  95       8.607  -4.393   4.130  1.00  1.90           O  
ATOM   1406  CB  HIS A  95       5.927  -2.766   4.441  1.00  1.90           C  
ATOM   1407  CG  HIS A  95       5.544  -1.912   3.265  1.00  1.90           C  
ATOM   1408  ND1 HIS A  95       6.430  -1.543   2.301  1.00  1.90           N  
ATOM   1409  CD2 HIS A  95       4.362  -1.372   2.908  1.00  1.90           C  
ATOM   1410  CE1 HIS A  95       5.831  -0.836   1.393  1.00  1.90           C  
ATOM   1411  NE2 HIS A  95       4.570  -0.695   1.736  1.00  1.90           N  
ATOM   1412  H   HIS A  95       6.207  -4.556   6.204  1.00  1.90           H  
ATOM   1413  HA  HIS A  95       5.426  -4.594   3.439  1.00  1.90           H  
ATOM   1414 1HB  HIS A  95       5.127  -2.715   5.181  1.00  1.90           H  
ATOM   1415 2HB  HIS A  95       6.809  -2.333   4.900  1.00  1.90           H  
ATOM   1416  HD1 HIS A  95       7.387  -1.820   2.208  1.00  1.90           H  
ATOM   1417  HD2 HIS A  95       3.371  -1.392   3.360  1.00  1.90           H  
ATOM   1418  HE1 HIS A  95       6.400  -0.467   0.537  1.00  1.90           H  
ATOM   1419  N   PRO A  96       7.688  -4.515   2.092  1.00  1.54           N  
ATOM   1420  CA  PRO A  96       8.925  -4.511   1.325  1.00  1.54           C  
ATOM   1421  C   PRO A  96       9.521  -3.114   1.276  1.00  1.54           C  
ATOM   1422  O   PRO A  96       8.844  -2.133   1.568  1.00  1.54           O  
ATOM   1423  CB  PRO A  96       8.478  -4.991  -0.056  1.00  1.54           C  
ATOM   1424  CG  PRO A  96       7.029  -4.589  -0.153  1.00  1.54           C  
ATOM   1425  CD  PRO A  96       6.480  -4.757   1.256  1.00  1.54           C  
ATOM   1426  HA  PRO A  96       9.635  -5.218   1.780  1.00  1.54           H  
ATOM   1427 1HB  PRO A  96       9.100  -4.508  -0.831  1.00  1.54           H  
ATOM   1428 2HB  PRO A  96       8.633  -6.075  -0.147  1.00  1.54           H  
ATOM   1429 1HG  PRO A  96       6.949  -3.550  -0.510  1.00  1.54           H  
ATOM   1430 2HG  PRO A  96       6.504  -5.218  -0.888  1.00  1.54           H  
ATOM   1431 1HD  PRO A  96       5.706  -4.005   1.390  1.00  1.54           H  
ATOM   1432 2HD  PRO A  96       6.100  -5.779   1.416  1.00  1.54           H  
ATOM   1433  N   LEU A  97      10.784  -2.992   0.927  1.00  1.21           N  
ATOM   1434  CA  LEU A  97      11.331  -1.647   0.811  1.00  1.21           C  
ATOM   1435  C   LEU A  97      10.942  -1.075  -0.556  1.00  1.21           C  
ATOM   1436  O   LEU A  97      10.964  -1.810  -1.547  1.00  1.21           O  
ATOM   1437  CB  LEU A  97      12.853  -1.715   0.949  1.00  1.21           C  
ATOM   1438  CG  LEU A  97      13.358  -2.313   2.283  1.00  1.21           C  
ATOM   1439  CD1 LEU A  97      14.867  -2.435   2.291  1.00  1.21           C  
ATOM   1440  CD2 LEU A  97      12.906  -1.449   3.377  1.00  1.21           C  
ATOM   1441  H   LEU A  97      11.351  -3.802   0.716  1.00  1.21           H  
ATOM   1442  HA  LEU A  97      10.915  -1.011   1.594  1.00  1.21           H  
ATOM   1443 1HB  LEU A  97      13.265  -2.296   0.129  1.00  1.21           H  
ATOM   1444 2HB  LEU A  97      13.224  -0.705   0.885  1.00  1.21           H  
ATOM   1445  HG  LEU A  97      12.937  -3.310   2.408  1.00  1.21           H  
ATOM   1446 1HD1 LEU A  97      15.187  -2.868   3.239  1.00  1.21           H  
ATOM   1447 2HD1 LEU A  97      15.186  -3.078   1.472  1.00  1.21           H  
ATOM   1448 3HD1 LEU A  97      15.313  -1.460   2.184  1.00  1.21           H  
ATOM   1449 1HD2 LEU A  97      13.221  -1.857   4.337  1.00  1.21           H  
ATOM   1450 2HD2 LEU A  97      13.318  -0.446   3.251  1.00  1.21           H  
ATOM   1451 3HD2 LEU A  97      11.841  -1.415   3.325  1.00  1.21           H  
ATOM   1452  N   THR A  98      10.627   0.226  -0.624  1.00  0.97           N  
ATOM   1453  CA  THR A  98      10.303   0.848  -1.915  1.00  0.97           C  
ATOM   1454  C   THR A  98      11.363   1.852  -2.332  1.00  0.97           C  
ATOM   1455  O   THR A  98      11.760   2.685  -1.529  1.00  0.97           O  
ATOM   1456  CB  THR A  98       8.932   1.572  -1.872  1.00  0.97           C  
ATOM   1457  OG1 THR A  98       7.892   0.628  -1.580  1.00  0.97           O  
ATOM   1458  CG2 THR A  98       8.624   2.255  -3.207  1.00  0.97           C  
ATOM   1459  H   THR A  98      10.591   0.792   0.228  1.00  0.97           H  
ATOM   1460  HA  THR A  98      10.255   0.072  -2.677  1.00  0.97           H  
ATOM   1461  HB  THR A  98       8.950   2.330  -1.084  1.00  0.97           H  
ATOM   1462  HG1 THR A  98       7.007   1.054  -1.725  1.00  0.97           H  
ATOM   1463 1HG2 THR A  98       7.664   2.751  -3.142  1.00  0.97           H  
ATOM   1464 2HG2 THR A  98       9.385   2.986  -3.443  1.00  0.97           H  
ATOM   1465 3HG2 THR A  98       8.591   1.508  -3.996  1.00  0.97           H  
ATOM   1466  N   PHE A  99      11.806   1.781  -3.592  1.00  0.82           N  
ATOM   1467  CA  PHE A  99      12.766   2.752  -4.145  1.00  0.82           C  
ATOM   1468  C   PHE A  99      12.118   3.747  -5.096  1.00  0.82           C  
ATOM   1469  O   PHE A  99      11.171   3.406  -5.807  1.00  0.82           O  
ATOM   1470  CB  PHE A  99      13.905   2.112  -4.940  1.00  0.82           C  
ATOM   1471  CG  PHE A  99      15.004   1.430  -4.195  1.00  0.82           C  
ATOM   1472  CD1 PHE A  99      14.941   0.102  -3.833  1.00  0.82           C  
ATOM   1473  CD2 PHE A  99      16.160   2.157  -3.894  1.00  0.82           C  
ATOM   1474  CE1 PHE A  99      16.018  -0.491  -3.194  1.00  0.82           C  
ATOM   1475  CE2 PHE A  99      17.222   1.577  -3.257  1.00  0.82           C  
ATOM   1476  CZ  PHE A  99      17.163   0.253  -2.906  1.00  0.82           C  
ATOM   1477  H   PHE A  99      11.450   1.050  -4.191  1.00  0.82           H  
ATOM   1478  HA  PHE A  99      13.199   3.306  -3.320  1.00  0.82           H  
ATOM   1479 1HB  PHE A  99      13.480   1.389  -5.631  1.00  0.82           H  
ATOM   1480 2HB  PHE A  99      14.363   2.892  -5.558  1.00  0.82           H  
ATOM   1481  HD1 PHE A  99      14.048  -0.481  -4.067  1.00  0.82           H  
ATOM   1482  HD2 PHE A  99      16.206   3.207  -4.182  1.00  0.82           H  
ATOM   1483  HE1 PHE A  99      15.969  -1.544  -2.916  1.00  0.82           H  
ATOM   1484  HE2 PHE A  99      18.110   2.161  -3.038  1.00  0.82           H  
ATOM   1485  HZ  PHE A  99      18.010  -0.213  -2.402  1.00  0.82           H  
ATOM   1486  N   GLY A 100      12.685   4.955  -5.151  1.00  0.75           N  
ATOM   1487  CA  GLY A 100      12.253   5.960  -6.115  1.00  0.75           C  
ATOM   1488  C   GLY A 100      12.879   5.693  -7.487  1.00  0.75           C  
ATOM   1489  O   GLY A 100      13.642   4.744  -7.662  1.00  0.75           O  
ATOM   1490  H   GLY A 100      13.428   5.175  -4.487  1.00  0.75           H  
ATOM   1491 1HA  GLY A 100      11.165   5.952  -6.191  1.00  0.75           H  
ATOM   1492 2HA  GLY A 100      12.544   6.949  -5.768  1.00  0.75           H  
ATOM   1493  N   ALA A 101      12.544   6.541  -8.461  1.00  0.73           N  
ATOM   1494  CA  ALA A 101      13.000   6.417  -9.853  1.00  0.73           C  
ATOM   1495  C   ALA A 101      14.510   6.534 -10.078  1.00  0.73           C  
ATOM   1496  O   ALA A 101      15.048   5.895 -10.986  1.00  0.73           O  
ATOM   1497  CB  ALA A 101      12.324   7.485 -10.696  1.00  0.73           C  
ATOM   1498  H   ALA A 101      11.929   7.303  -8.229  1.00  0.73           H  
ATOM   1499  HA  ALA A 101      12.691   5.435 -10.206  1.00  0.73           H  
ATOM   1500 1HB  ALA A 101      12.616   7.361 -11.739  1.00  0.73           H  
ATOM   1501 2HB  ALA A 101      11.244   7.395 -10.607  1.00  0.73           H  
ATOM   1502 3HB  ALA A 101      12.638   8.471 -10.348  1.00  0.73           H  
ATOM   1503  N   GLY A 102      15.176   7.375  -9.295  1.00  0.76           N  
ATOM   1504  CA  GLY A 102      16.591   7.653  -9.483  1.00  0.76           C  
ATOM   1505  C   GLY A 102      16.777   9.004 -10.177  1.00  0.76           C  
ATOM   1506  O   GLY A 102      16.169   9.245 -11.221  1.00  0.76           O  
ATOM   1507  H   GLY A 102      14.703   7.854  -8.531  1.00  0.76           H  
ATOM   1508 1HA  GLY A 102      17.087   7.640  -8.526  1.00  0.76           H  
ATOM   1509 2HA  GLY A 102      17.040   6.868 -10.086  1.00  0.76           H  
ATOM   1510  N   THR A 103      17.639   9.867  -9.622  1.00  0.82           N  
ATOM   1511  CA  THR A 103      17.887  11.205 -10.177  1.00  0.82           C  
ATOM   1512  C   THR A 103      19.288  11.410 -10.696  1.00  0.82           C  
ATOM   1513  O   THR A 103      20.249  11.072 -10.002  1.00  0.82           O  
ATOM   1514  CB  THR A 103      17.646  12.324  -9.149  1.00  0.82           C  
ATOM   1515  OG1 THR A 103      16.293  12.279  -8.717  1.00  0.82           O  
ATOM   1516  CG2 THR A 103      17.962  13.740  -9.756  1.00  0.82           C  
ATOM   1517  H   THR A 103      18.088   9.594  -8.757  1.00  0.82           H  
ATOM   1518  HA  THR A 103      17.200  11.350 -10.993  1.00  0.82           H  
ATOM   1519  HB  THR A 103      18.285  12.153  -8.285  1.00  0.82           H  
ATOM   1520  HG1 THR A 103      15.738  12.777  -9.348  1.00  0.82           H  
ATOM   1521 1HG2 THR A 103      17.774  14.505  -9.024  1.00  0.82           H  
ATOM   1522 2HG2 THR A 103      18.999  13.803 -10.057  1.00  0.82           H  
ATOM   1523 3HG2 THR A 103      17.327  13.918 -10.622  1.00  0.82           H  
ATOM   1524  N   LYS A 104      19.373  12.022 -11.886  1.00  0.91           N  
ATOM   1525  CA  LYS A 104      20.609  12.424 -12.581  1.00  0.91           C  
ATOM   1526  C   LYS A 104      20.551  12.075 -14.043  1.00  0.91           C  
ATOM   1527  O   LYS A 104      20.301  12.978 -14.840  1.00  0.91           O  
ATOM   1528  OXT LYS A 104      21.142  11.065 -14.422  1.00  0.91           O  
ATOM   1529  CB  LYS A 104      21.893  11.827 -11.973  1.00  0.91           C  
ATOM   1530  CG  LYS A 104      23.190  12.186 -12.718  1.00  0.91           C  
ATOM   1531  CD  LYS A 104      23.404  13.683 -12.773  1.00  0.91           C  
ATOM   1532  CE  LYS A 104      23.731  14.280 -11.427  1.00  0.91           C  
ATOM   1533  NZ  LYS A 104      23.976  15.723 -11.566  1.00  0.91           N  
ATOM   1534  H   LYS A 104      18.475  12.194 -12.351  1.00  0.91           H  
ATOM   1535  HA  LYS A 104      20.698  13.509 -12.508  1.00  0.91           H  
ATOM   1536 1HB  LYS A 104      22.050  12.199 -10.960  1.00  0.91           H  
ATOM   1537 2HB  LYS A 104      21.830  10.746 -11.944  1.00  0.91           H  
ATOM   1538 1HG  LYS A 104      24.038  11.729 -12.197  1.00  0.91           H  
ATOM   1539 2HG  LYS A 104      23.154  11.790 -13.730  1.00  0.91           H  
ATOM   1540 1HD  LYS A 104      24.215  13.907 -13.463  1.00  0.91           H  
ATOM   1541 2HD  LYS A 104      22.500  14.164 -13.146  1.00  0.91           H  
ATOM   1542 1HE  LYS A 104      22.895  14.123 -10.746  1.00  0.91           H  
ATOM   1543 2HE  LYS A 104      24.615  13.803 -11.014  1.00  0.91           H  
ATOM   1544 1HZ  LYS A 104      24.183  16.129 -10.670  1.00  0.91           H  
ATOM   1545 2HZ  LYS A 104      24.746  15.881 -12.197  1.00  0.91           H  
ATOM   1546 3HZ  LYS A 104      23.115  16.150 -11.960  1.00  0.91           H  
TER    1547
ENDMDL

REMARK ID 641611 MODEL 4 VLfahimsir
PFRMAT TS
TARGET VLfahimsir
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   GLN A   1       0.106  -1.431  -0.389  1.00  1.48           N  
ATOM      2  CA  GLN A   1       0.704  -0.935  -1.623  1.00  1.48           C  
ATOM      3  C   GLN A   1       1.045   0.539  -1.500  1.00  1.48           C  
ATOM      4  O   GLN A   1       0.488   1.250  -0.659  1.00  1.48           O  
ATOM      5  CB  GLN A   1      -0.244  -1.151  -2.809  1.00  1.48           C  
ATOM      6  CG  GLN A   1      -0.594  -2.616  -3.101  1.00  1.48           C  
ATOM      7  CD  GLN A   1       0.593  -3.442  -3.602  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       1.159  -3.148  -4.654  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       0.966  -4.475  -2.855  1.00  1.48           N  
ATOM     10 1H   GLN A   1      -0.201  -2.383  -0.524  1.00  1.48           H  
ATOM     11 2H   GLN A   1       0.792  -1.399   0.350  1.00  1.48           H  
ATOM     12 3H   GLN A   1      -0.684  -0.853  -0.142  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.630  -1.481  -1.806  1.00  1.48           H  
ATOM     14 1HB  GLN A   1      -1.172  -0.609  -2.631  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       0.210  -0.731  -3.709  1.00  1.48           H  
ATOM     16 1HG  GLN A   1      -0.963  -3.076  -2.185  1.00  1.48           H  
ATOM     17 2HG  GLN A   1      -1.369  -2.642  -3.866  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       1.735  -5.047  -3.138  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       0.477  -4.681  -2.007  1.00  1.48           H  
ATOM     20  N   ILE A   2       1.941   1.005  -2.356  1.00  1.22           N  
ATOM     21  CA  ILE A   2       2.343   2.410  -2.354  1.00  1.22           C  
ATOM     22  C   ILE A   2       1.363   3.329  -3.040  1.00  1.22           C  
ATOM     23  O   ILE A   2       1.027   3.156  -4.222  1.00  1.22           O  
ATOM     24  CB  ILE A   2       3.705   2.622  -3.035  1.00  1.22           C  
ATOM     25  CG1 ILE A   2       4.762   1.912  -2.281  1.00  1.22           C  
ATOM     26  CG2 ILE A   2       4.027   4.138  -3.150  1.00  1.22           C  
ATOM     27  CD1 ILE A   2       6.042   1.833  -3.015  1.00  1.22           C  
ATOM     28  H   ILE A   2       2.385   0.362  -3.009  1.00  1.22           H  
ATOM     29  HA  ILE A   2       2.433   2.731  -1.318  1.00  1.22           H  
ATOM     30  HB  ILE A   2       3.680   2.210  -4.031  1.00  1.22           H  
ATOM     31 1HG1 ILE A   2       4.931   2.447  -1.358  1.00  1.22           H  
ATOM     32 2HG1 ILE A   2       4.430   0.906  -2.042  1.00  1.22           H  
ATOM     33 1HG2 ILE A   2       4.992   4.275  -3.640  1.00  1.22           H  
ATOM     34 2HG2 ILE A   2       3.260   4.643  -3.733  1.00  1.22           H  
ATOM     35 3HG2 ILE A   2       4.064   4.570  -2.152  1.00  1.22           H  
ATOM     36 1HD1 ILE A   2       6.762   1.319  -2.387  1.00  1.22           H  
ATOM     37 2HD1 ILE A   2       5.902   1.281  -3.948  1.00  1.22           H  
ATOM     38 3HD1 ILE A   2       6.390   2.834  -3.238  1.00  1.22           H  
ATOM     39  N   VAL A   3       0.965   4.351  -2.298  1.00  1.00           N  
ATOM     40  CA  VAL A   3       0.072   5.380  -2.785  1.00  1.00           C  
ATOM     41  C   VAL A   3       0.821   6.700  -2.803  1.00  1.00           C  
ATOM     42  O   VAL A   3       1.546   7.026  -1.853  1.00  1.00           O  
ATOM     43  CB  VAL A   3      -1.182   5.482  -1.905  1.00  1.00           C  
ATOM     44  CG1 VAL A   3      -2.084   6.605  -2.404  1.00  1.00           C  
ATOM     45  CG2 VAL A   3      -1.910   4.140  -1.924  1.00  1.00           C  
ATOM     46  H   VAL A   3       1.283   4.385  -1.329  1.00  1.00           H  
ATOM     47  HA  VAL A   3      -0.237   5.134  -3.800  1.00  1.00           H  
ATOM     48  HB  VAL A   3      -0.888   5.721  -0.884  1.00  1.00           H  
ATOM     49 1HG1 VAL A   3      -2.966   6.671  -1.769  1.00  1.00           H  
ATOM     50 2HG1 VAL A   3      -1.550   7.555  -2.372  1.00  1.00           H  
ATOM     51 3HG1 VAL A   3      -2.390   6.395  -3.428  1.00  1.00           H  
ATOM     52 1HG2 VAL A   3      -2.795   4.198  -1.294  1.00  1.00           H  
ATOM     53 2HG2 VAL A   3      -2.205   3.900  -2.945  1.00  1.00           H  
ATOM     54 3HG2 VAL A   3      -1.248   3.358  -1.544  1.00  1.00           H  
ATOM     55  N   LEU A   4       0.712   7.422  -3.917  1.00  0.83           N  
ATOM     56  CA  LEU A   4       1.407   8.695  -4.047  1.00  0.83           C  
ATOM     57  C   LEU A   4       0.472   9.893  -3.948  1.00  0.83           C  
ATOM     58  O   LEU A   4      -0.662   9.854  -4.434  1.00  0.83           O  
ATOM     59  CB  LEU A   4       2.134   8.765  -5.393  1.00  0.83           C  
ATOM     60  CG  LEU A   4       3.105   7.673  -5.637  1.00  0.83           C  
ATOM     61  CD1 LEU A   4       3.744   7.854  -7.007  1.00  0.83           C  
ATOM     62  CD2 LEU A   4       4.077   7.666  -4.556  1.00  0.83           C  
ATOM     63  H   LEU A   4       0.123   7.094  -4.669  1.00  0.83           H  
ATOM     64  HA  LEU A   4       2.140   8.770  -3.251  1.00  0.83           H  
ATOM     65 1HB  LEU A   4       1.400   8.741  -6.196  1.00  0.83           H  
ATOM     66 2HB  LEU A   4       2.672   9.713  -5.447  1.00  0.83           H  
ATOM     67  HG  LEU A   4       2.595   6.736  -5.629  1.00  0.83           H  
ATOM     68 1HD1 LEU A   4       4.434   7.050  -7.192  1.00  0.83           H  
ATOM     69 2HD1 LEU A   4       2.978   7.846  -7.768  1.00  0.83           H  
ATOM     70 3HD1 LEU A   4       4.273   8.798  -7.045  1.00  0.83           H  
ATOM     71 1HD2 LEU A   4       4.764   6.853  -4.714  1.00  0.83           H  
ATOM     72 2HD2 LEU A   4       4.611   8.618  -4.537  1.00  0.83           H  
ATOM     73 3HD2 LEU A   4       3.568   7.525  -3.613  1.00  0.83           H  
ATOM     74  N   THR A   5       0.980  10.969  -3.356  1.00  0.72           N  
ATOM     75  CA  THR A   5       0.273  12.245  -3.316  1.00  0.72           C  
ATOM     76  C   THR A   5       1.162  13.342  -3.875  1.00  0.72           C  
ATOM     77  O   THR A   5       2.285  13.557  -3.412  1.00  0.72           O  
ATOM     78  CB  THR A   5      -0.202  12.618  -1.899  1.00  0.72           C  
ATOM     79  OG1 THR A   5      -1.106  11.612  -1.413  1.00  0.72           O  
ATOM     80  CG2 THR A   5      -0.903  13.972  -1.919  1.00  0.72           C  
ATOM     81  H   THR A   5       1.914  10.893  -2.952  1.00  0.72           H  
ATOM     82  HA  THR A   5      -0.609  12.176  -3.951  1.00  0.72           H  
ATOM     83  HB  THR A   5       0.653  12.671  -1.233  1.00  0.72           H  
ATOM     84  HG1 THR A   5      -1.786  11.443  -2.077  1.00  0.72           H  
ATOM     85 1HG2 THR A   5      -1.232  14.225  -0.913  1.00  0.72           H  
ATOM     86 2HG2 THR A   5      -0.215  14.738  -2.277  1.00  0.72           H  
ATOM     87 3HG2 THR A   5      -1.767  13.925  -2.582  1.00  0.72           H  
ATOM     88  N   GLN A   6       0.647  14.037  -4.874  1.00  0.67           N  
ATOM     89  CA  GLN A   6       1.394  15.085  -5.550  1.00  0.67           C  
ATOM     90  C   GLN A   6       0.803  16.451  -5.238  1.00  0.67           C  
ATOM     91  O   GLN A   6      -0.422  16.597  -5.185  1.00  0.67           O  
ATOM     92  CB  GLN A   6       1.419  14.806  -7.046  1.00  0.67           C  
ATOM     93  CG  GLN A   6       2.233  15.730  -7.876  1.00  0.67           C  
ATOM     94  CD  GLN A   6       2.182  15.284  -9.308  1.00  0.67           C  
ATOM     95  OE1 GLN A   6       1.456  14.311  -9.607  1.00  0.67           O  
ATOM     96  NE2 GLN A   6       2.917  15.958 -10.175  1.00  0.67           N  
ATOM     97  H   GLN A   6      -0.289  13.822  -5.187  1.00  0.67           H  
ATOM     98  HA  GLN A   6       2.414  15.070  -5.188  1.00  0.67           H  
ATOM     99 1HB  GLN A   6       1.800  13.797  -7.215  1.00  0.67           H  
ATOM    100 2HB  GLN A   6       0.402  14.841  -7.430  1.00  0.67           H  
ATOM    101 1HG  GLN A   6       1.827  16.745  -7.814  1.00  0.67           H  
ATOM    102 2HG  GLN A   6       3.272  15.711  -7.531  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6       2.925  15.723 -11.169  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6       3.456  16.737  -9.851  1.00  0.67           H  
ATOM    105  N   SER A   7       1.668  17.440  -5.034  1.00  0.65           N  
ATOM    106  CA  SER A   7       1.209  18.787  -4.741  1.00  0.65           C  
ATOM    107  C   SER A   7       2.111  19.877  -5.339  1.00  0.65           C  
ATOM    108  O   SER A   7       3.338  19.773  -5.311  1.00  0.65           O  
ATOM    109  CB  SER A   7       1.162  18.980  -3.235  1.00  0.65           C  
ATOM    110  OG  SER A   7       0.768  20.281  -2.897  1.00  0.65           O  
ATOM    111  H   SER A   7       2.664  17.230  -5.062  1.00  0.65           H  
ATOM    112  HA  SER A   7       0.204  18.871  -5.132  1.00  0.65           H  
ATOM    113 1HB  SER A   7       0.467  18.260  -2.798  1.00  0.65           H  
ATOM    114 2HB  SER A   7       2.149  18.776  -2.817  1.00  0.65           H  
ATOM    115  HG  SER A   7       1.375  20.867  -3.362  1.00  0.65           H  
ATOM    116  N   PRO A   8       1.510  20.940  -5.891  1.00  0.66           N  
ATOM    117  CA  PRO A   8       0.093  21.225  -6.104  1.00  0.66           C  
ATOM    118  C   PRO A   8      -0.429  20.370  -7.248  1.00  0.66           C  
ATOM    119  O   PRO A   8       0.361  19.908  -8.060  1.00  0.66           O  
ATOM    120  CB  PRO A   8       0.112  22.706  -6.473  1.00  0.66           C  
ATOM    121  CG  PRO A   8       1.454  22.908  -7.142  1.00  0.66           C  
ATOM    122  CD  PRO A   8       2.405  21.988  -6.396  1.00  0.66           C  
ATOM    123  HA  PRO A   8      -0.480  21.058  -5.179  1.00  0.66           H  
ATOM    124 1HB  PRO A   8      -0.728  22.932  -7.129  1.00  0.66           H  
ATOM    125 2HB  PRO A   8      -0.013  23.322  -5.573  1.00  0.66           H  
ATOM    126 1HG  PRO A   8       1.376  22.657  -8.210  1.00  0.66           H  
ATOM    127 2HG  PRO A   8       1.751  23.964  -7.090  1.00  0.66           H  
ATOM    128 1HD  PRO A   8       3.141  21.557  -7.090  1.00  0.66           H  
ATOM    129 2HD  PRO A   8       2.894  22.513  -5.560  1.00  0.66           H  
ATOM    130  N   ALA A   9      -1.741  20.163  -7.336  1.00  0.68           N  
ATOM    131  CA  ALA A   9      -2.294  19.483  -8.515  1.00  0.68           C  
ATOM    132  C   ALA A   9      -2.406  20.459  -9.688  1.00  0.68           C  
ATOM    133  O   ALA A   9      -2.425  20.068 -10.855  1.00  0.68           O  
ATOM    134  CB  ALA A   9      -3.656  18.892  -8.202  1.00  0.68           C  
ATOM    135  H   ALA A   9      -2.363  20.502  -6.615  1.00  0.68           H  
ATOM    136  HA  ALA A   9      -1.613  18.679  -8.803  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      -4.037  18.378  -9.085  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      -3.563  18.181  -7.381  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      -4.342  19.688  -7.920  1.00  0.68           H  
ATOM    140  N   ILE A  10      -2.554  21.728  -9.351  1.00  0.71           N  
ATOM    141  CA  ILE A  10      -2.744  22.799 -10.314  1.00  0.71           C  
ATOM    142  C   ILE A  10      -1.701  23.873 -10.104  1.00  0.71           C  
ATOM    143  O   ILE A  10      -1.490  24.312  -8.972  1.00  0.71           O  
ATOM    144  CB  ILE A  10      -4.150  23.403 -10.190  1.00  0.71           C  
ATOM    145  CG1 ILE A  10      -5.210  22.322 -10.473  1.00  0.71           C  
ATOM    146  CG2 ILE A  10      -4.318  24.587 -11.136  1.00  0.71           C  
ATOM    147  CD1 ILE A  10      -6.612  22.758 -10.161  1.00  0.71           C  
ATOM    148  H   ILE A  10      -2.525  21.966  -8.373  1.00  0.71           H  
ATOM    149  HA  ILE A  10      -2.625  22.397 -11.317  1.00  0.71           H  
ATOM    150  HB  ILE A  10      -4.300  23.745  -9.168  1.00  0.71           H  
ATOM    151 1HG1 ILE A  10      -5.149  22.043 -11.528  1.00  0.71           H  
ATOM    152 2HG1 ILE A  10      -5.003  21.448  -9.872  1.00  0.71           H  
ATOM    153 1HG2 ILE A  10      -5.315  25.004 -11.024  1.00  0.71           H  
ATOM    154 2HG2 ILE A  10      -3.582  25.353 -10.907  1.00  0.71           H  
ATOM    155 3HG2 ILE A  10      -4.178  24.249 -12.166  1.00  0.71           H  
ATOM    156 1HD1 ILE A  10      -7.303  21.945 -10.385  1.00  0.71           H  
ATOM    157 2HD1 ILE A  10      -6.687  23.018  -9.105  1.00  0.71           H  
ATOM    158 3HD1 ILE A  10      -6.864  23.626 -10.768  1.00  0.71           H  
ATOM    159  N   MET A  11      -1.066  24.320 -11.173  1.00  0.73           N  
ATOM    160  CA  MET A  11      -0.063  25.363 -11.021  1.00  0.73           C  
ATOM    161  C   MET A  11      -0.194  26.412 -12.100  1.00  0.73           C  
ATOM    162  O   MET A  11      -0.740  26.172 -13.173  1.00  0.73           O  
ATOM    163  CB  MET A  11       1.360  24.788 -11.023  1.00  0.73           C  
ATOM    164  CG  MET A  11       1.768  24.114 -12.311  1.00  0.73           C  
ATOM    165  SD  MET A  11       3.426  23.394 -12.224  1.00  0.73           S  
ATOM    166  CE  MET A  11       3.635  22.626 -13.827  1.00  0.73           C  
ATOM    167  H   MET A  11      -1.312  23.938 -12.091  1.00  0.73           H  
ATOM    168  HA  MET A  11      -0.226  25.865 -10.068  1.00  0.73           H  
ATOM    169 1HB  MET A  11       2.075  25.588 -10.826  1.00  0.73           H  
ATOM    170 2HB  MET A  11       1.457  24.058 -10.222  1.00  0.73           H  
ATOM    171 1HG  MET A  11       1.060  23.339 -12.525  1.00  0.73           H  
ATOM    172 2HG  MET A  11       1.741  24.835 -13.127  1.00  0.73           H  
ATOM    173 1HE  MET A  11       4.619  22.166 -13.879  1.00  0.73           H  
ATOM    174 2HE  MET A  11       2.866  21.860 -13.973  1.00  0.73           H  
ATOM    175 3HE  MET A  11       3.549  23.378 -14.610  1.00  0.73           H  
ATOM    176  N   SER A  12       0.334  27.579 -11.805  1.00  0.73           N  
ATOM    177  CA  SER A  12       0.355  28.682 -12.738  1.00  0.73           C  
ATOM    178  C   SER A  12       1.613  29.467 -12.479  1.00  0.73           C  
ATOM    179  O   SER A  12       1.975  29.707 -11.327  1.00  0.73           O  
ATOM    180  CB  SER A  12      -0.868  29.563 -12.559  1.00  0.73           C  
ATOM    181  OG  SER A  12      -0.824  30.654 -13.436  1.00  0.73           O  
ATOM    182  H   SER A  12       0.753  27.710 -10.896  1.00  0.73           H  
ATOM    183  HA  SER A  12       0.383  28.296 -13.759  1.00  0.73           H  
ATOM    184 1HB  SER A  12      -1.771  28.980 -12.740  1.00  0.73           H  
ATOM    185 2HB  SER A  12      -0.907  29.922 -11.532  1.00  0.73           H  
ATOM    186  HG  SER A  12       0.036  31.067 -13.296  1.00  0.73           H  
ATOM    187  N   ALA A  13       2.299  29.834 -13.543  1.00  0.72           N  
ATOM    188  CA  ALA A  13       3.536  30.581 -13.416  1.00  0.72           C  
ATOM    189  C   ALA A  13       3.818  31.350 -14.689  1.00  0.72           C  
ATOM    190  O   ALA A  13       3.391  30.947 -15.775  1.00  0.72           O  
ATOM    191  CB  ALA A  13       4.676  29.624 -13.106  1.00  0.72           C  
ATOM    192  H   ALA A  13       1.952  29.597 -14.463  1.00  0.72           H  
ATOM    193  HA  ALA A  13       3.433  31.301 -12.602  1.00  0.72           H  
ATOM    194 1HB  ALA A  13       5.603  30.194 -12.998  1.00  0.72           H  
ATOM    195 2HB  ALA A  13       4.469  29.095 -12.178  1.00  0.72           H  
ATOM    196 3HB  ALA A  13       4.783  28.910 -13.916  1.00  0.72           H  
ATOM    197  N   SER A  14       4.544  32.445 -14.563  1.00  0.70           N  
ATOM    198  CA  SER A  14       4.961  33.210 -15.726  1.00  0.70           C  
ATOM    199  C   SER A  14       6.279  32.631 -16.233  1.00  0.70           C  
ATOM    200  O   SER A  14       7.071  32.149 -15.423  1.00  0.70           O  
ATOM    201  CB  SER A  14       5.121  34.680 -15.371  1.00  0.70           C  
ATOM    202  OG  SER A  14       5.636  35.414 -16.451  1.00  0.70           O  
ATOM    203  H   SER A  14       4.857  32.730 -13.629  1.00  0.70           H  
ATOM    204  HA  SER A  14       4.183  33.126 -16.475  1.00  0.70           H  
ATOM    205 1HB  SER A  14       4.159  35.089 -15.074  1.00  0.70           H  
ATOM    206 2HB  SER A  14       5.788  34.778 -14.527  1.00  0.70           H  
ATOM    207  HG  SER A  14       6.535  35.058 -16.608  1.00  0.70           H  
ATOM    208  N   PRO A  15       6.551  32.626 -17.541  1.00  0.67           N  
ATOM    209  CA  PRO A  15       7.825  32.220 -18.067  1.00  0.67           C  
ATOM    210  C   PRO A  15       8.888  33.031 -17.342  1.00  0.67           C  
ATOM    211  O   PRO A  15       8.701  34.223 -17.080  1.00  0.67           O  
ATOM    212  CB  PRO A  15       7.701  32.569 -19.554  1.00  0.67           C  
ATOM    213  CG  PRO A  15       6.213  32.434 -19.837  1.00  0.67           C  
ATOM    214  CD  PRO A  15       5.531  32.947 -18.569  1.00  0.67           C  
ATOM    215  HA  PRO A  15       7.958  31.143 -17.908  1.00  0.67           H  
ATOM    216 1HB  PRO A  15       8.091  33.580 -19.738  1.00  0.67           H  
ATOM    217 2HB  PRO A  15       8.317  31.871 -20.147  1.00  0.67           H  
ATOM    218 1HG  PRO A  15       5.941  33.016 -20.732  1.00  0.67           H  
ATOM    219 2HG  PRO A  15       5.967  31.382 -20.054  1.00  0.67           H  
ATOM    220 1HD  PRO A  15       5.340  34.028 -18.624  1.00  0.67           H  
ATOM    221 2HD  PRO A  15       4.613  32.356 -18.424  1.00  0.67           H  
ATOM    222  N   GLY A  16       9.977  32.364 -16.994  1.00  0.64           N  
ATOM    223  CA  GLY A  16      11.090  32.940 -16.250  1.00  0.64           C  
ATOM    224  C   GLY A  16      11.014  32.669 -14.737  1.00  0.64           C  
ATOM    225  O   GLY A  16      12.014  32.810 -14.033  1.00  0.64           O  
ATOM    226  H   GLY A  16      10.043  31.393 -17.284  1.00  0.64           H  
ATOM    227 1HA  GLY A  16      12.022  32.541 -16.643  1.00  0.64           H  
ATOM    228 2HA  GLY A  16      11.114  34.014 -16.422  1.00  0.64           H  
ATOM    229  N   GLU A  17       9.849  32.248 -14.236  1.00  0.62           N  
ATOM    230  CA  GLU A  17       9.696  31.961 -12.806  1.00  0.62           C  
ATOM    231  C   GLU A  17      10.134  30.558 -12.412  1.00  0.62           C  
ATOM    232  O   GLU A  17      10.169  29.644 -13.235  1.00  0.62           O  
ATOM    233  CB  GLU A  17       8.257  32.199 -12.350  1.00  0.62           C  
ATOM    234  CG  GLU A  17       7.838  33.680 -12.377  1.00  0.62           C  
ATOM    235  CD  GLU A  17       6.406  33.935 -11.961  1.00  0.62           C  
ATOM    236  OE1 GLU A  17       5.627  33.015 -11.991  1.00  0.62           O  
ATOM    237  OE2 GLU A  17       6.091  35.049 -11.624  1.00  0.62           O  
ATOM    238  H   GLU A  17       9.029  32.164 -14.841  1.00  0.62           H  
ATOM    239  HA  GLU A  17      10.328  32.661 -12.259  1.00  0.62           H  
ATOM    240 1HB  GLU A  17       7.578  31.642 -12.988  1.00  0.62           H  
ATOM    241 2HB  GLU A  17       8.127  31.825 -11.334  1.00  0.62           H  
ATOM    242 1HG  GLU A  17       8.500  34.241 -11.720  1.00  0.62           H  
ATOM    243 2HG  GLU A  17       7.983  34.052 -13.394  1.00  0.62           H  
ATOM    244  N   LYS A  18      10.490  30.410 -11.140  1.00  0.60           N  
ATOM    245  CA  LYS A  18      10.871  29.121 -10.568  1.00  0.60           C  
ATOM    246  C   LYS A  18       9.660  28.357 -10.044  1.00  0.60           C  
ATOM    247  O   LYS A  18       8.835  28.914  -9.315  1.00  0.60           O  
ATOM    248  CB  LYS A  18      11.888  29.333  -9.451  1.00  0.60           C  
ATOM    249  CG  LYS A  18      12.424  28.083  -8.778  1.00  0.60           C  
ATOM    250  CD  LYS A  18      13.488  28.466  -7.743  1.00  0.60           C  
ATOM    251  CE  LYS A  18      14.079  27.260  -7.056  1.00  0.60           C  
ATOM    252  NZ  LYS A  18      15.083  27.647  -6.022  1.00  0.60           N  
ATOM    253  H   LYS A  18      10.470  31.218 -10.535  1.00  0.60           H  
ATOM    254  HA  LYS A  18      11.335  28.525 -11.352  1.00  0.60           H  
ATOM    255 1HB  LYS A  18      12.749  29.867  -9.860  1.00  0.60           H  
ATOM    256 2HB  LYS A  18      11.450  29.961  -8.680  1.00  0.60           H  
ATOM    257 1HG  LYS A  18      11.605  27.567  -8.273  1.00  0.60           H  
ATOM    258 2HG  LYS A  18      12.837  27.412  -9.515  1.00  0.60           H  
ATOM    259 1HD  LYS A  18      14.288  29.018  -8.239  1.00  0.60           H  
ATOM    260 2HD  LYS A  18      13.040  29.114  -6.989  1.00  0.60           H  
ATOM    261 1HE  LYS A  18      13.281  26.685  -6.585  1.00  0.60           H  
ATOM    262 2HE  LYS A  18      14.570  26.642  -7.802  1.00  0.60           H  
ATOM    263 1HZ  LYS A  18      15.461  26.816  -5.591  1.00  0.60           H  
ATOM    264 2HZ  LYS A  18      15.831  28.170  -6.456  1.00  0.60           H  
ATOM    265 3HZ  LYS A  18      14.639  28.219  -5.318  1.00  0.60           H  
ATOM    266  N   VAL A  19       9.548  27.093 -10.447  1.00  0.60           N  
ATOM    267  CA  VAL A  19       8.445  26.221 -10.031  1.00  0.60           C  
ATOM    268  C   VAL A  19       8.892  24.930  -9.363  1.00  0.60           C  
ATOM    269  O   VAL A  19       9.757  24.220  -9.879  1.00  0.60           O  
ATOM    270  CB  VAL A  19       7.559  25.870 -11.243  1.00  0.60           C  
ATOM    271  CG1 VAL A  19       6.486  24.884 -10.875  1.00  0.60           C  
ATOM    272  CG2 VAL A  19       6.896  27.141 -11.750  1.00  0.60           C  
ATOM    273  H   VAL A  19      10.281  26.724 -11.055  1.00  0.60           H  
ATOM    274  HA  VAL A  19       7.835  26.773  -9.317  1.00  0.60           H  
ATOM    275  HB  VAL A  19       8.176  25.425 -12.019  1.00  0.60           H  
ATOM    276 1HG1 VAL A  19       5.908  24.680 -11.761  1.00  0.60           H  
ATOM    277 2HG1 VAL A  19       6.934  23.962 -10.516  1.00  0.60           H  
ATOM    278 3HG1 VAL A  19       5.842  25.299 -10.102  1.00  0.60           H  
ATOM    279 1HG2 VAL A  19       6.270  26.903 -12.605  1.00  0.60           H  
ATOM    280 2HG2 VAL A  19       6.279  27.568 -10.960  1.00  0.60           H  
ATOM    281 3HG2 VAL A  19       7.653  27.864 -12.040  1.00  0.60           H  
ATOM    282  N   THR A  20       8.290  24.619  -8.214  1.00  0.59           N  
ATOM    283  CA  THR A  20       8.589  23.373  -7.511  1.00  0.59           C  
ATOM    284  C   THR A  20       7.338  22.542  -7.270  1.00  0.59           C  
ATOM    285  O   THR A  20       6.305  23.060  -6.841  1.00  0.59           O  
ATOM    286  CB  THR A  20       9.315  23.604  -6.166  1.00  0.59           C  
ATOM    287  OG1 THR A  20      10.572  24.257  -6.402  1.00  0.59           O  
ATOM    288  CG2 THR A  20       9.585  22.264  -5.455  1.00  0.59           C  
ATOM    289  H   THR A  20       7.599  25.252  -7.832  1.00  0.59           H  
ATOM    290  HA  THR A  20       9.249  22.784  -8.136  1.00  0.59           H  
ATOM    291  HB  THR A  20       8.702  24.236  -5.527  1.00  0.59           H  
ATOM    292  HG1 THR A  20      11.202  23.626  -6.720  1.00  0.59           H  
ATOM    293 1HG2 THR A  20      10.105  22.450  -4.519  1.00  0.59           H  
ATOM    294 2HG2 THR A  20       8.650  21.753  -5.242  1.00  0.59           H  
ATOM    295 3HG2 THR A  20      10.204  21.630  -6.094  1.00  0.59           H  
ATOM    296  N   MET A  21       7.457  21.249  -7.547  1.00  0.60           N  
ATOM    297  CA  MET A  21       6.404  20.266  -7.328  1.00  0.60           C  
ATOM    298  C   MET A  21       6.903  19.187  -6.365  1.00  0.60           C  
ATOM    299  O   MET A  21       8.069  18.776  -6.421  1.00  0.60           O  
ATOM    300  CB  MET A  21       5.997  19.689  -8.674  1.00  0.60           C  
ATOM    301  CG  MET A  21       5.342  20.729  -9.615  1.00  0.60           C  
ATOM    302  SD  MET A  21       5.366  20.248 -11.343  1.00  0.60           S  
ATOM    303  CE  MET A  21       7.026  20.782 -11.772  1.00  0.60           C  
ATOM    304  H   MET A  21       8.342  20.936  -7.941  1.00  0.60           H  
ATOM    305  HA  MET A  21       5.546  20.755  -6.864  1.00  0.60           H  
ATOM    306 1HB  MET A  21       6.872  19.275  -9.176  1.00  0.60           H  
ATOM    307 2HB  MET A  21       5.286  18.875  -8.520  1.00  0.60           H  
ATOM    308 1HG  MET A  21       4.314  20.874  -9.310  1.00  0.60           H  
ATOM    309 2HG  MET A  21       5.851  21.683  -9.529  1.00  0.60           H  
ATOM    310 1HE  MET A  21       7.231  20.544 -12.816  1.00  0.60           H  
ATOM    311 2HE  MET A  21       7.114  21.855 -11.626  1.00  0.60           H  
ATOM    312 3HE  MET A  21       7.746  20.279 -11.132  1.00  0.60           H  
ATOM    313  N   THR A  22       6.018  18.715  -5.492  1.00  0.63           N  
ATOM    314  CA  THR A  22       6.369  17.695  -4.503  1.00  0.63           C  
ATOM    315  C   THR A  22       5.539  16.426  -4.627  1.00  0.63           C  
ATOM    316  O   THR A  22       4.330  16.467  -4.866  1.00  0.63           O  
ATOM    317  CB  THR A  22       6.254  18.256  -3.066  1.00  0.63           C  
ATOM    318  OG1 THR A  22       7.157  19.365  -2.921  1.00  0.63           O  
ATOM    319  CG2 THR A  22       6.613  17.179  -2.021  1.00  0.63           C  
ATOM    320  H   THR A  22       5.070  19.094  -5.484  1.00  0.63           H  
ATOM    321  HA  THR A  22       7.409  17.414  -4.658  1.00  0.63           H  
ATOM    322  HB  THR A  22       5.234  18.603  -2.892  1.00  0.63           H  
ATOM    323  HG1 THR A  22       8.028  19.103  -3.230  1.00  0.63           H  
ATOM    324 1HG2 THR A  22       6.535  17.605  -1.023  1.00  0.63           H  
ATOM    325 2HG2 THR A  22       5.930  16.337  -2.096  1.00  0.63           H  
ATOM    326 3HG2 THR A  22       7.635  16.835  -2.190  1.00  0.63           H  
ATOM    327  N   CYS A  23       6.201  15.281  -4.491  1.00  0.67           N  
ATOM    328  CA  CYS A  23       5.520  13.998  -4.529  1.00  0.67           C  
ATOM    329  C   CYS A  23       5.891  13.155  -3.317  1.00  0.67           C  
ATOM    330  O   CYS A  23       7.059  12.839  -3.089  1.00  0.67           O  
ATOM    331  CB  CYS A  23       5.883  13.241  -5.799  1.00  0.67           C  
ATOM    332  SG  CYS A  23       5.047  11.640  -5.987  1.00  0.67           S  
ATOM    333  H   CYS A  23       7.198  15.309  -4.320  1.00  0.67           H  
ATOM    334  HA  CYS A  23       4.448  14.166  -4.520  1.00  0.67           H  
ATOM    335 1HB  CYS A  23       5.625  13.860  -6.655  1.00  0.67           H  
ATOM    336 2HB  CYS A  23       6.959  13.070  -5.828  1.00  0.67           H  
ATOM    337  N   SER A  24       4.882  12.830  -2.525  1.00  0.73           N  
ATOM    338  CA  SER A  24       5.087  12.068  -1.316  1.00  0.73           C  
ATOM    339  C   SER A  24       4.547  10.661  -1.454  1.00  0.73           C  
ATOM    340  O   SER A  24       3.660  10.401  -2.271  1.00  0.73           O  
ATOM    341  CB  SER A  24       4.455  12.788  -0.147  1.00  0.73           C  
ATOM    342  OG  SER A  24       3.070  12.902  -0.319  1.00  0.73           O  
ATOM    343  H   SER A  24       3.942  13.122  -2.778  1.00  0.73           H  
ATOM    344  HA  SER A  24       6.154  12.002  -1.140  1.00  0.73           H  
ATOM    345 1HB  SER A  24       4.670  12.239   0.773  1.00  0.73           H  
ATOM    346 2HB  SER A  24       4.897  13.778  -0.048  1.00  0.73           H  
ATOM    347  HG  SER A  24       2.952  13.375  -1.161  1.00  0.73           H  
ATOM    348  N   ALA A  25       5.013   9.762  -0.595  1.00  0.82           N  
ATOM    349  CA  ALA A  25       4.530   8.387  -0.663  1.00  0.82           C  
ATOM    350  C   ALA A  25       4.193   7.823   0.699  1.00  0.82           C  
ATOM    351  O   ALA A  25       4.776   8.207   1.711  1.00  0.82           O  
ATOM    352  CB  ALA A  25       5.574   7.504  -1.329  1.00  0.82           C  
ATOM    353  H   ALA A  25       5.748  10.043   0.057  1.00  0.82           H  
ATOM    354  HA  ALA A  25       3.621   8.375  -1.260  1.00  0.82           H  
ATOM    355 1HB  ALA A  25       5.204   6.491  -1.414  1.00  0.82           H  
ATOM    356 2HB  ALA A  25       5.783   7.897  -2.303  1.00  0.82           H  
ATOM    357 3HB  ALA A  25       6.489   7.501  -0.736  1.00  0.82           H  
ATOM    358  N   SER A  26       3.254   6.881   0.695  1.00  0.92           N  
ATOM    359  CA  SER A  26       2.796   6.158   1.881  1.00  0.92           C  
ATOM    360  C   SER A  26       3.848   5.268   2.572  1.00  0.92           C  
ATOM    361  O   SER A  26       3.659   4.867   3.722  1.00  0.92           O  
ATOM    362  CB  SER A  26       1.587   5.335   1.496  1.00  0.92           C  
ATOM    363  OG  SER A  26       1.926   4.317   0.594  1.00  0.92           O  
ATOM    364  H   SER A  26       2.789   6.693  -0.194  1.00  0.92           H  
ATOM    365  HA  SER A  26       2.474   6.904   2.609  1.00  0.92           H  
ATOM    366 1HB  SER A  26       1.136   4.901   2.386  1.00  0.92           H  
ATOM    367 2HB  SER A  26       0.845   5.989   1.038  1.00  0.92           H  
ATOM    368  HG  SER A  26       2.419   3.665   1.111  1.00  0.92           H  
ATOM    369  N   SER A  27       4.935   4.947   1.879  1.00  1.01           N  
ATOM    370  CA  SER A  27       5.998   4.121   2.457  1.00  1.01           C  
ATOM    371  C   SER A  27       7.319   4.501   1.821  1.00  1.01           C  
ATOM    372  O   SER A  27       7.328   5.171   0.796  1.00  1.01           O  
ATOM    373  CB  SER A  27       5.741   2.650   2.227  1.00  1.01           C  
ATOM    374  OG  SER A  27       5.882   2.328   0.887  1.00  1.01           O  
ATOM    375  H   SER A  27       5.027   5.303   0.940  1.00  1.01           H  
ATOM    376  HA  SER A  27       6.057   4.316   3.528  1.00  1.01           H  
ATOM    377 1HB  SER A  27       6.435   2.059   2.822  1.00  1.01           H  
ATOM    378 2HB  SER A  27       4.733   2.405   2.559  1.00  1.01           H  
ATOM    379  HG  SER A  27       6.831   2.396   0.700  1.00  1.01           H  
ATOM    380  N   SER A  28       8.432   4.096   2.429  1.00  1.08           N  
ATOM    381  CA  SER A  28       9.751   4.435   1.889  1.00  1.08           C  
ATOM    382  C   SER A  28       9.972   3.889   0.480  1.00  1.08           C  
ATOM    383  O   SER A  28       9.673   2.723   0.199  1.00  1.08           O  
ATOM    384  CB  SER A  28      10.830   3.916   2.816  1.00  1.08           C  
ATOM    385  OG  SER A  28      12.103   4.156   2.292  1.00  1.08           O  
ATOM    386  H   SER A  28       8.366   3.550   3.275  1.00  1.08           H  
ATOM    387  HA  SER A  28       9.828   5.521   1.840  1.00  1.08           H  
ATOM    388 1HB  SER A  28      10.737   4.396   3.789  1.00  1.08           H  
ATOM    389 2HB  SER A  28      10.693   2.846   2.964  1.00  1.08           H  
ATOM    390  HG  SER A  28      12.080   3.826   1.384  1.00  1.08           H  
ATOM    391  N   VAL A  29      10.531   4.737  -0.385  1.00  1.09           N  
ATOM    392  CA  VAL A  29      10.825   4.412  -1.772  1.00  1.09           C  
ATOM    393  C   VAL A  29      12.274   4.640  -2.186  1.00  1.09           C  
ATOM    394  O   VAL A  29      12.847   5.700  -1.933  1.00  1.09           O  
ATOM    395  CB  VAL A  29       9.888   5.235  -2.665  1.00  1.09           C  
ATOM    396  CG1 VAL A  29      10.197   5.019  -4.127  1.00  1.09           C  
ATOM    397  CG2 VAL A  29       8.478   4.806  -2.332  1.00  1.09           C  
ATOM    398  H   VAL A  29      10.713   5.692  -0.088  1.00  1.09           H  
ATOM    399  HA  VAL A  29      10.594   3.359  -1.920  1.00  1.09           H  
ATOM    400  HB  VAL A  29      10.009   6.295  -2.462  1.00  1.09           H  
ATOM    401 1HG1 VAL A  29       9.526   5.611  -4.720  1.00  1.09           H  
ATOM    402 2HG1 VAL A  29      11.209   5.343  -4.326  1.00  1.09           H  
ATOM    403 3HG1 VAL A  29      10.085   3.985  -4.384  1.00  1.09           H  
ATOM    404 1HG2 VAL A  29       7.775   5.310  -2.900  1.00  1.09           H  
ATOM    405 2HG2 VAL A  29       8.371   3.772  -2.506  1.00  1.09           H  
ATOM    406 3HG2 VAL A  29       8.285   5.005  -1.316  1.00  1.09           H  
ATOM    407  N   SER A  30      12.851   3.631  -2.850  1.00  1.05           N  
ATOM    408  CA  SER A  30      14.216   3.704  -3.370  1.00  1.05           C  
ATOM    409  C   SER A  30      14.275   4.184  -4.826  1.00  1.05           C  
ATOM    410  O   SER A  30      15.274   4.762  -5.256  1.00  1.05           O  
ATOM    411  CB  SER A  30      14.868   2.347  -3.264  1.00  1.05           C  
ATOM    412  OG  SER A  30      14.988   1.954  -1.922  1.00  1.05           O  
ATOM    413  H   SER A  30      12.321   2.785  -2.986  1.00  1.05           H  
ATOM    414  HA  SER A  30      14.779   4.411  -2.759  1.00  1.05           H  
ATOM    415 1HB  SER A  30      14.271   1.615  -3.805  1.00  1.05           H  
ATOM    416 2HB  SER A  30      15.852   2.379  -3.731  1.00  1.05           H  
ATOM    417  HG  SER A  30      15.482   1.130  -1.931  1.00  1.05           H  
ATOM    418  N   TYR A  31      13.212   3.922  -5.587  1.00  0.97           N  
ATOM    419  CA  TYR A  31      13.172   4.297  -6.998  1.00  0.97           C  
ATOM    420  C   TYR A  31      11.960   5.147  -7.317  1.00  0.97           C  
ATOM    421  O   TYR A  31      10.806   4.716  -7.126  1.00  0.97           O  
ATOM    422  CB  TYR A  31      13.192   3.074  -7.897  1.00  0.97           C  
ATOM    423  CG  TYR A  31      14.440   2.260  -7.746  1.00  0.97           C  
ATOM    424  CD1 TYR A  31      14.503   1.259  -6.794  1.00  0.97           C  
ATOM    425  CD2 TYR A  31      15.534   2.529  -8.545  1.00  0.97           C  
ATOM    426  CE1 TYR A  31      15.660   0.525  -6.642  1.00  0.97           C  
ATOM    427  CE2 TYR A  31      16.693   1.802  -8.398  1.00  0.97           C  
ATOM    428  CZ  TYR A  31      16.761   0.801  -7.450  1.00  0.97           C  
ATOM    429  OH  TYR A  31      17.919   0.072  -7.300  1.00  0.97           O  
ATOM    430  H   TYR A  31      12.426   3.459  -5.171  1.00  0.97           H  
ATOM    431  HA  TYR A  31      14.054   4.899  -7.222  1.00  0.97           H  
ATOM    432 1HB  TYR A  31      12.342   2.435  -7.659  1.00  0.97           H  
ATOM    433 2HB  TYR A  31      13.099   3.379  -8.940  1.00  0.97           H  
ATOM    434  HD1 TYR A  31      13.638   1.050  -6.164  1.00  0.97           H  
ATOM    435  HD2 TYR A  31      15.481   3.318  -9.290  1.00  0.97           H  
ATOM    436  HE1 TYR A  31      15.710  -0.263  -5.893  1.00  0.97           H  
ATOM    437  HE2 TYR A  31      17.557   2.022  -9.033  1.00  0.97           H  
ATOM    438  HH  TYR A  31      18.573   0.381  -7.933  1.00  0.97           H  
ATOM    439  N   MET A  32      12.266   6.347  -7.822  1.00  0.87           N  
ATOM    440  CA  MET A  32      11.312   7.399  -8.161  1.00  0.87           C  
ATOM    441  C   MET A  32      11.716   8.150  -9.433  1.00  0.87           C  
ATOM    442  O   MET A  32      12.882   8.547  -9.590  1.00  0.87           O  
ATOM    443  CB  MET A  32      11.219   8.389  -7.009  1.00  0.87           C  
ATOM    444  CG  MET A  32      10.224   9.438  -7.187  1.00  0.87           C  
ATOM    445  SD  MET A  32      10.760  10.818  -8.062  1.00  0.87           S  
ATOM    446  CE  MET A  32       9.090  11.186  -8.367  1.00  0.87           C  
ATOM    447  H   MET A  32      13.246   6.549  -7.945  1.00  0.87           H  
ATOM    448  HA  MET A  32      10.339   6.948  -8.341  1.00  0.87           H  
ATOM    449 1HB  MET A  32      10.983   7.860  -6.084  1.00  0.87           H  
ATOM    450 2HB  MET A  32      12.182   8.869  -6.875  1.00  0.87           H  
ATOM    451 1HG  MET A  32       9.391   9.031  -7.745  1.00  0.87           H  
ATOM    452 2HG  MET A  32       9.859   9.760  -6.234  1.00  0.87           H  
ATOM    453 1HE  MET A  32       8.996  12.026  -8.996  1.00  0.87           H  
ATOM    454 2HE  MET A  32       8.627  10.332  -8.862  1.00  0.87           H  
ATOM    455 3HE  MET A  32       8.590  11.372  -7.419  1.00  0.87           H  
ATOM    456  N   HIS A  33      10.741   8.378 -10.319  1.00  0.78           N  
ATOM    457  CA  HIS A  33      10.976   9.088 -11.576  1.00  0.78           C  
ATOM    458  C   HIS A  33       9.990  10.239 -11.813  1.00  0.78           C  
ATOM    459  O   HIS A  33       8.839  10.202 -11.367  1.00  0.78           O  
ATOM    460  CB  HIS A  33      10.803   8.117 -12.754  1.00  0.78           C  
ATOM    461  CG  HIS A  33      11.746   6.955 -12.804  1.00  0.78           C  
ATOM    462  ND1 HIS A  33      11.658   5.869 -11.943  1.00  0.78           N  
ATOM    463  CD2 HIS A  33      12.749   6.678 -13.647  1.00  0.78           C  
ATOM    464  CE1 HIS A  33      12.607   5.001 -12.239  1.00  0.78           C  
ATOM    465  NE2 HIS A  33      13.281   5.463 -13.273  1.00  0.78           N  
ATOM    466  H   HIS A  33       9.805   8.032 -10.112  1.00  0.78           H  
ATOM    467  HA  HIS A  33      11.982   9.501 -11.586  1.00  0.78           H  
ATOM    468 1HB  HIS A  33       9.799   7.717 -12.716  1.00  0.78           H  
ATOM    469 2HB  HIS A  33      10.900   8.673 -13.693  1.00  0.78           H  
ATOM    470  HD2 HIS A  33      13.067   7.302 -14.469  1.00  0.78           H  
ATOM    471  HE1 HIS A  33      12.793   4.055 -11.727  1.00  0.78           H  
ATOM    472  HE2 HIS A  33      14.058   4.998 -13.727  1.00  0.78           H  
ATOM    473  N   TRP A  34      10.429  11.248 -12.571  1.00  0.73           N  
ATOM    474  CA  TRP A  34       9.522  12.308 -12.998  1.00  0.73           C  
ATOM    475  C   TRP A  34       9.332  12.270 -14.497  1.00  0.73           C  
ATOM    476  O   TRP A  34      10.302  12.189 -15.269  1.00  0.73           O  
ATOM    477  CB  TRP A  34      10.008  13.705 -12.621  1.00  0.73           C  
ATOM    478  CG  TRP A  34       9.940  14.015 -11.156  1.00  0.73           C  
ATOM    479  CD1 TRP A  34      10.921  13.819 -10.237  1.00  0.73           C  
ATOM    480  CD2 TRP A  34       8.807  14.594 -10.427  1.00  0.73           C  
ATOM    481  NE1 TRP A  34      10.491  14.221  -8.989  1.00  0.73           N  
ATOM    482  CE2 TRP A  34       9.193  14.698  -9.089  1.00  0.73           C  
ATOM    483  CE3 TRP A  34       7.522  15.025 -10.807  1.00  0.73           C  
ATOM    484  CZ2 TRP A  34       8.339  15.210  -8.112  1.00  0.73           C  
ATOM    485  CZ3 TRP A  34       6.676  15.551  -9.834  1.00  0.73           C  
ATOM    486  CH2 TRP A  34       7.074  15.640  -8.520  1.00  0.73           C  
ATOM    487  H   TRP A  34      11.394  11.249 -12.884  1.00  0.73           H  
ATOM    488  HA  TRP A  34       8.553  12.151 -12.530  1.00  0.73           H  
ATOM    489 1HB  TRP A  34      11.035  13.830 -12.950  1.00  0.73           H  
ATOM    490 2HB  TRP A  34       9.407  14.442 -13.153  1.00  0.73           H  
ATOM    491  HD1 TRP A  34      11.904  13.397 -10.453  1.00  0.73           H  
ATOM    492  HE1 TRP A  34      11.055  14.153  -8.149  1.00  0.73           H  
ATOM    493  HE3 TRP A  34       7.199  14.953 -11.848  1.00  0.73           H  
ATOM    494  HZ2 TRP A  34       8.629  15.284  -7.070  1.00  0.73           H  
ATOM    495  HZ3 TRP A  34       5.689  15.885 -10.142  1.00  0.73           H  
ATOM    496  HH2 TRP A  34       6.385  16.052  -7.780  1.00  0.73           H  
ATOM    497  N   TYR A  35       8.072  12.407 -14.880  1.00  0.70           N  
ATOM    498  CA  TYR A  35       7.622  12.399 -16.256  1.00  0.70           C  
ATOM    499  C   TYR A  35       6.952  13.697 -16.662  1.00  0.70           C  
ATOM    500  O   TYR A  35       6.389  14.408 -15.826  1.00  0.70           O  
ATOM    501  CB  TYR A  35       6.636  11.258 -16.466  1.00  0.70           C  
ATOM    502  CG  TYR A  35       7.179   9.870 -16.383  1.00  0.70           C  
ATOM    503  CD1 TYR A  35       7.468   9.293 -15.158  1.00  0.70           C  
ATOM    504  CD2 TYR A  35       7.288   9.127 -17.542  1.00  0.70           C  
ATOM    505  CE1 TYR A  35       7.897   7.988 -15.110  1.00  0.70           C  
ATOM    506  CE2 TYR A  35       7.693   7.818 -17.487  1.00  0.70           C  
ATOM    507  CZ  TYR A  35       8.000   7.247 -16.269  1.00  0.70           C  
ATOM    508  OH  TYR A  35       8.407   5.932 -16.196  1.00  0.70           O  
ATOM    509  H   TYR A  35       7.362  12.484 -14.152  1.00  0.70           H  
ATOM    510  HA  TYR A  35       8.493  12.261 -16.876  1.00  0.70           H  
ATOM    511 1HB  TYR A  35       5.843  11.344 -15.731  1.00  0.70           H  
ATOM    512 2HB  TYR A  35       6.177  11.375 -17.447  1.00  0.70           H  
ATOM    513  HD1 TYR A  35       7.360   9.868 -14.233  1.00  0.70           H  
ATOM    514  HD2 TYR A  35       7.037   9.579 -18.500  1.00  0.70           H  
ATOM    515  HE1 TYR A  35       8.129   7.527 -14.165  1.00  0.70           H  
ATOM    516  HE2 TYR A  35       7.770   7.233 -18.402  1.00  0.70           H  
ATOM    517  HH  TYR A  35       8.419   5.657 -15.272  1.00  0.70           H  
ATOM    518  N   GLN A  36       6.961  13.966 -17.958  1.00  0.71           N  
ATOM    519  CA  GLN A  36       6.291  15.143 -18.513  1.00  0.71           C  
ATOM    520  C   GLN A  36       5.412  14.748 -19.693  1.00  0.71           C  
ATOM    521  O   GLN A  36       5.813  13.927 -20.527  1.00  0.71           O  
ATOM    522  CB  GLN A  36       7.315  16.166 -18.994  1.00  0.71           C  
ATOM    523  CG  GLN A  36       6.749  17.454 -19.474  1.00  0.71           C  
ATOM    524  CD  GLN A  36       7.819  18.473 -19.938  1.00  0.71           C  
ATOM    525  OE1 GLN A  36       8.729  18.878 -19.202  1.00  0.71           O  
ATOM    526  NE2 GLN A  36       7.689  18.896 -21.189  1.00  0.71           N  
ATOM    527  H   GLN A  36       7.471  13.323 -18.564  1.00  0.71           H  
ATOM    528  HA  GLN A  36       5.660  15.591 -17.747  1.00  0.71           H  
ATOM    529 1HB  GLN A  36       8.065  16.353 -18.228  1.00  0.71           H  
ATOM    530 2HB  GLN A  36       7.789  15.752 -19.843  1.00  0.71           H  
ATOM    531 1HG  GLN A  36       6.103  17.249 -20.321  1.00  0.71           H  
ATOM    532 2HG  GLN A  36       6.172  17.888 -18.656  1.00  0.71           H  
ATOM    533 1HE2 GLN A  36       8.334  19.572 -21.567  1.00  0.71           H  
ATOM    534 2HE2 GLN A  36       6.953  18.535 -21.758  1.00  0.71           H  
ATOM    535  N   GLN A  37       4.203  15.318 -19.769  1.00  0.73           N  
ATOM    536  CA  GLN A  37       3.314  15.006 -20.883  1.00  0.73           C  
ATOM    537  C   GLN A  37       2.593  16.215 -21.483  1.00  0.73           C  
ATOM    538  O   GLN A  37       1.978  17.026 -20.782  1.00  0.73           O  
ATOM    539  CB  GLN A  37       2.254  14.010 -20.411  1.00  0.73           C  
ATOM    540  CG  GLN A  37       1.308  13.531 -21.496  1.00  0.73           C  
ATOM    541  CD  GLN A  37       0.301  12.531 -20.994  1.00  0.73           C  
ATOM    542  OE1 GLN A  37      -0.094  12.558 -19.824  1.00  0.73           O  
ATOM    543  NE2 GLN A  37      -0.128  11.639 -21.875  1.00  0.73           N  
ATOM    544  H   GLN A  37       3.889  15.936 -19.021  1.00  0.73           H  
ATOM    545  HA  GLN A  37       3.903  14.547 -21.677  1.00  0.73           H  
ATOM    546 1HB  GLN A  37       2.737  13.139 -19.975  1.00  0.73           H  
ATOM    547 2HB  GLN A  37       1.656  14.474 -19.631  1.00  0.73           H  
ATOM    548 1HG  GLN A  37       0.764  14.381 -21.901  1.00  0.73           H  
ATOM    549 2HG  GLN A  37       1.893  13.058 -22.292  1.00  0.73           H  
ATOM    550 1HE2 GLN A  37      -0.804  10.952 -21.610  1.00  0.73           H  
ATOM    551 2HE2 GLN A  37       0.239  11.663 -22.836  1.00  0.73           H  
ATOM    552  N   LYS A  38       2.630  16.302 -22.807  1.00  0.76           N  
ATOM    553  CA  LYS A  38       1.901  17.332 -23.533  1.00  0.76           C  
ATOM    554  C   LYS A  38       0.697  16.690 -24.195  1.00  0.76           C  
ATOM    555  O   LYS A  38       0.724  15.489 -24.488  1.00  0.76           O  
ATOM    556  CB  LYS A  38       2.766  18.013 -24.591  1.00  0.76           C  
ATOM    557  CG  LYS A  38       3.927  18.863 -24.083  1.00  0.76           C  
ATOM    558  CD  LYS A  38       4.619  19.534 -25.275  1.00  0.76           C  
ATOM    559  CE  LYS A  38       5.759  20.475 -24.867  1.00  0.76           C  
ATOM    560  NZ  LYS A  38       6.392  21.096 -26.079  1.00  0.76           N  
ATOM    561  H   LYS A  38       3.169  15.621 -23.334  1.00  0.76           H  
ATOM    562  HA  LYS A  38       1.544  18.086 -22.831  1.00  0.76           H  
ATOM    563 1HB  LYS A  38       3.184  17.250 -25.252  1.00  0.76           H  
ATOM    564 2HB  LYS A  38       2.135  18.654 -25.208  1.00  0.76           H  
ATOM    565 1HG  LYS A  38       3.549  19.635 -23.409  1.00  0.76           H  
ATOM    566 2HG  LYS A  38       4.640  18.242 -23.544  1.00  0.76           H  
ATOM    567 1HD  LYS A  38       5.019  18.765 -25.937  1.00  0.76           H  
ATOM    568 2HD  LYS A  38       3.883  20.114 -25.832  1.00  0.76           H  
ATOM    569 1HE  LYS A  38       5.365  21.270 -24.228  1.00  0.76           H  
ATOM    570 2HE  LYS A  38       6.517  19.922 -24.314  1.00  0.76           H  
ATOM    571 1HZ  LYS A  38       7.153  21.746 -25.827  1.00  0.76           H  
ATOM    572 2HZ  LYS A  38       6.770  20.387 -26.674  1.00  0.76           H  
ATOM    573 3HZ  LYS A  38       5.711  21.627 -26.597  1.00  0.76           H  
ATOM    574  N   SER A  39      -0.344  17.469 -24.448  1.00  0.78           N  
ATOM    575  CA  SER A  39      -1.513  16.908 -25.098  1.00  0.78           C  
ATOM    576  C   SER A  39      -1.130  16.275 -26.427  1.00  0.78           C  
ATOM    577  O   SER A  39      -0.377  16.854 -27.208  1.00  0.78           O  
ATOM    578  CB  SER A  39      -2.555  17.983 -25.308  1.00  0.78           C  
ATOM    579  OG  SER A  39      -3.658  17.478 -26.005  1.00  0.78           O  
ATOM    580  H   SER A  39      -0.327  18.446 -24.188  1.00  0.78           H  
ATOM    581  HA  SER A  39      -1.930  16.133 -24.453  1.00  0.78           H  
ATOM    582 1HB  SER A  39      -2.877  18.374 -24.344  1.00  0.78           H  
ATOM    583 2HB  SER A  39      -2.115  18.807 -25.867  1.00  0.78           H  
ATOM    584  HG  SER A  39      -3.307  17.116 -26.826  1.00  0.78           H  
ATOM    585  N   GLY A  40      -1.669  15.086 -26.682  1.00  0.78           N  
ATOM    586  CA  GLY A  40      -1.408  14.351 -27.916  1.00  0.78           C  
ATOM    587  C   GLY A  40      -0.136  13.489 -27.881  1.00  0.78           C  
ATOM    588  O   GLY A  40       0.149  12.781 -28.849  1.00  0.78           O  
ATOM    589  H   GLY A  40      -2.279  14.674 -25.989  1.00  0.78           H  
ATOM    590 1HA  GLY A  40      -2.265  13.714 -28.134  1.00  0.78           H  
ATOM    591 2HA  GLY A  40      -1.334  15.061 -28.740  1.00  0.78           H  
ATOM    592  N   THR A  41       0.611  13.516 -26.770  1.00  0.76           N  
ATOM    593  CA  THR A  41       1.848  12.739 -26.683  1.00  0.76           C  
ATOM    594  C   THR A  41       1.830  11.764 -25.505  1.00  0.76           C  
ATOM    595  O   THR A  41       0.997  11.886 -24.598  1.00  0.76           O  
ATOM    596  CB  THR A  41       3.058  13.687 -26.517  1.00  0.76           C  
ATOM    597  OG1 THR A  41       2.986  14.355 -25.244  1.00  0.76           O  
ATOM    598  CG2 THR A  41       3.031  14.756 -27.603  1.00  0.76           C  
ATOM    599  H   THR A  41       0.363  14.126 -25.991  1.00  0.76           H  
ATOM    600  HA  THR A  41       1.972  12.163 -27.598  1.00  0.76           H  
ATOM    601  HB  THR A  41       3.985  13.117 -26.577  1.00  0.76           H  
ATOM    602  HG1 THR A  41       2.051  14.605 -25.077  1.00  0.76           H  
ATOM    603 1HG2 THR A  41       3.881  15.424 -27.476  1.00  0.76           H  
ATOM    604 2HG2 THR A  41       3.081  14.282 -28.583  1.00  0.76           H  
ATOM    605 3HG2 THR A  41       2.107  15.333 -27.523  1.00  0.76           H  
ATOM    606  N   SER A  42       2.751  10.792 -25.520  1.00  0.73           N  
ATOM    607  CA  SER A  42       2.898   9.888 -24.385  1.00  0.73           C  
ATOM    608  C   SER A  42       3.774  10.604 -23.349  1.00  0.73           C  
ATOM    609  O   SER A  42       4.502  11.519 -23.731  1.00  0.73           O  
ATOM    610  CB  SER A  42       3.554   8.591 -24.833  1.00  0.73           C  
ATOM    611  OG  SER A  42       4.883   8.811 -25.204  1.00  0.73           O  
ATOM    612  H   SER A  42       3.377  10.713 -26.309  1.00  0.73           H  
ATOM    613  HA  SER A  42       1.911   9.676 -23.990  1.00  0.73           H  
ATOM    614 1HB  SER A  42       3.515   7.855 -24.036  1.00  0.73           H  
ATOM    615 2HB  SER A  42       3.003   8.184 -25.679  1.00  0.73           H  
ATOM    616  HG  SER A  42       5.357   8.998 -24.374  1.00  0.73           H  
ATOM    617  N   PRO A  43       3.744  10.242 -22.058  1.00  0.70           N  
ATOM    618  CA  PRO A  43       4.661  10.735 -21.050  1.00  0.70           C  
ATOM    619  C   PRO A  43       6.100  10.378 -21.398  1.00  0.70           C  
ATOM    620  O   PRO A  43       6.361   9.276 -21.892  1.00  0.70           O  
ATOM    621  CB  PRO A  43       4.203  10.003 -19.787  1.00  0.70           C  
ATOM    622  CG  PRO A  43       2.763   9.638 -20.048  1.00  0.70           C  
ATOM    623  CD  PRO A  43       2.703   9.338 -21.534  1.00  0.70           C  
ATOM    624  HA  PRO A  43       4.541  11.822 -20.954  1.00  0.70           H  
ATOM    625 1HB  PRO A  43       4.843   9.128 -19.608  1.00  0.70           H  
ATOM    626 2HB  PRO A  43       4.315  10.664 -18.916  1.00  0.70           H  
ATOM    627 1HG  PRO A  43       2.472   8.778 -19.427  1.00  0.70           H  
ATOM    628 2HG  PRO A  43       2.107  10.474 -19.757  1.00  0.70           H  
ATOM    629 1HD  PRO A  43       2.956   8.288 -21.730  1.00  0.70           H  
ATOM    630 2HD  PRO A  43       1.710   9.603 -21.883  1.00  0.70           H  
ATOM    631  N   LYS A  44       7.031  11.262 -21.072  1.00  0.68           N  
ATOM    632  CA  LYS A  44       8.455  10.995 -21.274  1.00  0.68           C  
ATOM    633  C   LYS A  44       9.170  11.119 -19.943  1.00  0.68           C  
ATOM    634  O   LYS A  44       8.710  11.879 -19.099  1.00  0.68           O  
ATOM    635  CB  LYS A  44       9.033  11.978 -22.294  1.00  0.68           C  
ATOM    636  CG  LYS A  44       8.435  11.829 -23.700  1.00  0.68           C  
ATOM    637  CD  LYS A  44       9.067  12.795 -24.689  1.00  0.68           C  
ATOM    638  CE  LYS A  44       8.446  12.645 -26.074  1.00  0.68           C  
ATOM    639  NZ  LYS A  44       9.059  13.575 -27.063  1.00  0.68           N  
ATOM    640  H   LYS A  44       6.730  12.171 -20.718  1.00  0.68           H  
ATOM    641  HA  LYS A  44       8.584   9.976 -21.639  1.00  0.68           H  
ATOM    642 1HB  LYS A  44       8.839  12.994 -21.959  1.00  0.68           H  
ATOM    643 2HB  LYS A  44      10.115  11.851 -22.357  1.00  0.68           H  
ATOM    644 1HG  LYS A  44       8.584  10.807 -24.052  1.00  0.68           H  
ATOM    645 2HG  LYS A  44       7.357  12.022 -23.661  1.00  0.68           H  
ATOM    646 1HD  LYS A  44       8.915  13.818 -24.341  1.00  0.68           H  
ATOM    647 2HD  LYS A  44      10.138  12.605 -24.754  1.00  0.68           H  
ATOM    648 1HE  LYS A  44       8.585  11.621 -26.417  1.00  0.68           H  
ATOM    649 2HE  LYS A  44       7.375  12.853 -26.008  1.00  0.68           H  
ATOM    650 1HZ  LYS A  44       8.622  13.445 -27.964  1.00  0.68           H  
ATOM    651 2HZ  LYS A  44       8.925  14.529 -26.758  1.00  0.68           H  
ATOM    652 3HZ  LYS A  44      10.047  13.383 -27.139  1.00  0.68           H  
ATOM    653  N   ILE A  45      10.284  10.403 -19.736  1.00  0.68           N  
ATOM    654  CA  ILE A  45      11.029  10.566 -18.476  1.00  0.68           C  
ATOM    655  C   ILE A  45      11.999  11.720 -18.537  1.00  0.68           C  
ATOM    656  O   ILE A  45      12.817  11.807 -19.453  1.00  0.68           O  
ATOM    657  CB  ILE A  45      11.840   9.319 -18.070  1.00  0.68           C  
ATOM    658  CG1 ILE A  45      10.941   8.188 -17.834  1.00  0.68           C  
ATOM    659  CG2 ILE A  45      12.648   9.608 -16.779  1.00  0.68           C  
ATOM    660  CD1 ILE A  45      11.630   6.869 -17.659  1.00  0.68           C  
ATOM    661  H   ILE A  45      10.623   9.766 -20.445  1.00  0.68           H  
ATOM    662  HA  ILE A  45      10.316  10.770 -17.677  1.00  0.68           H  
ATOM    663  HB  ILE A  45      12.522   9.046 -18.874  1.00  0.68           H  
ATOM    664 1HG1 ILE A  45      10.389   8.404 -16.933  1.00  0.68           H  
ATOM    665 2HG1 ILE A  45      10.250   8.111 -18.669  1.00  0.68           H  
ATOM    666 1HG2 ILE A  45      13.210   8.724 -16.503  1.00  0.68           H  
ATOM    667 2HG2 ILE A  45      13.342  10.428 -16.944  1.00  0.68           H  
ATOM    668 3HG2 ILE A  45      11.962   9.872 -15.968  1.00  0.68           H  
ATOM    669 1HD1 ILE A  45      10.884   6.094 -17.475  1.00  0.68           H  
ATOM    670 2HD1 ILE A  45      12.189   6.626 -18.562  1.00  0.68           H  
ATOM    671 3HD1 ILE A  45      12.309   6.924 -16.814  1.00  0.68           H  
ATOM    672  N   TRP A  46      11.886  12.616 -17.569  1.00  0.71           N  
ATOM    673  CA  TRP A  46      12.773  13.759 -17.484  1.00  0.71           C  
ATOM    674  C   TRP A  46      13.841  13.550 -16.425  1.00  0.71           C  
ATOM    675  O   TRP A  46      15.013  13.885 -16.623  1.00  0.71           O  
ATOM    676  CB  TRP A  46      11.925  15.016 -17.269  1.00  0.71           C  
ATOM    677  CG  TRP A  46      11.330  15.387 -18.595  1.00  0.71           C  
ATOM    678  CD1 TRP A  46      10.452  14.650 -19.278  1.00  0.71           C  
ATOM    679  CD2 TRP A  46      11.557  16.558 -19.398  1.00  0.71           C  
ATOM    680  NE1 TRP A  46      10.159  15.237 -20.471  1.00  0.71           N  
ATOM    681  CE2 TRP A  46      10.819  16.398 -20.562  1.00  0.71           C  
ATOM    682  CE3 TRP A  46      12.309  17.686 -19.238  1.00  0.71           C  
ATOM    683  CZ2 TRP A  46      10.830  17.329 -21.570  1.00  0.71           C  
ATOM    684  CZ3 TRP A  46      12.320  18.620 -20.254  1.00  0.71           C  
ATOM    685  CH2 TRP A  46      11.608  18.447 -21.384  1.00  0.71           C  
ATOM    686  H   TRP A  46      11.174  12.478 -16.854  1.00  0.71           H  
ATOM    687  HA  TRP A  46      13.258  13.856 -18.447  1.00  0.71           H  
ATOM    688 1HB  TRP A  46      11.126  14.819 -16.549  1.00  0.71           H  
ATOM    689 2HB  TRP A  46      12.542  15.837 -16.897  1.00  0.71           H  
ATOM    690  HD1 TRP A  46      10.066  13.720 -18.938  1.00  0.71           H  
ATOM    691  HE1 TRP A  46       9.537  14.864 -21.170  1.00  0.71           H  
ATOM    692  HE3 TRP A  46      12.876  17.835 -18.329  1.00  0.71           H  
ATOM    693  HZ2 TRP A  46      10.250  17.203 -22.484  1.00  0.71           H  
ATOM    694  HZ3 TRP A  46      12.907  19.499 -20.133  1.00  0.71           H  
ATOM    695  HH2 TRP A  46      11.644  19.213 -22.157  1.00  0.71           H  
ATOM    696  N   ILE A  47      13.437  13.018 -15.280  1.00  0.76           N  
ATOM    697  CA  ILE A  47      14.399  12.781 -14.209  1.00  0.76           C  
ATOM    698  C   ILE A  47      14.217  11.381 -13.634  1.00  0.76           C  
ATOM    699  O   ILE A  47      13.091  10.935 -13.400  1.00  0.76           O  
ATOM    700  CB  ILE A  47      14.384  13.884 -13.132  1.00  0.76           C  
ATOM    701  CG1 ILE A  47      14.675  15.241 -13.790  1.00  0.76           C  
ATOM    702  CG2 ILE A  47      15.418  13.619 -12.065  1.00  0.76           C  
ATOM    703  CD1 ILE A  47      14.659  16.340 -12.859  1.00  0.76           C  
ATOM    704  H   ILE A  47      12.456  12.759 -15.166  1.00  0.76           H  
ATOM    705  HA  ILE A  47      15.399  12.806 -14.639  1.00  0.76           H  
ATOM    706  HB  ILE A  47      13.404  13.930 -12.674  1.00  0.76           H  
ATOM    707 1HG1 ILE A  47      15.633  15.202 -14.283  1.00  0.76           H  
ATOM    708 2HG1 ILE A  47      13.911  15.457 -14.523  1.00  0.76           H  
ATOM    709 1HG2 ILE A  47      15.390  14.402 -11.326  1.00  0.76           H  
ATOM    710 2HG2 ILE A  47      15.217  12.667 -11.586  1.00  0.76           H  
ATOM    711 3HG2 ILE A  47      16.394  13.596 -12.509  1.00  0.76           H  
ATOM    712 1HD1 ILE A  47      14.863  17.264 -13.375  1.00  0.76           H  
ATOM    713 2HD1 ILE A  47      13.710  16.394 -12.366  1.00  0.76           H  
ATOM    714 3HD1 ILE A  47      15.432  16.146 -12.144  1.00  0.76           H  
ATOM    715  N   TYR A  48      15.311  10.666 -13.431  1.00  0.80           N  
ATOM    716  CA  TYR A  48      15.233   9.320 -12.905  1.00  0.80           C  
ATOM    717  C   TYR A  48      16.046   9.128 -11.638  1.00  0.80           C  
ATOM    718  O   TYR A  48      17.028   9.834 -11.385  1.00  0.80           O  
ATOM    719  CB  TYR A  48      15.669   8.351 -14.007  1.00  0.80           C  
ATOM    720  CG  TYR A  48      17.095   8.477 -14.513  1.00  0.80           C  
ATOM    721  CD1 TYR A  48      18.112   7.723 -13.953  1.00  0.80           C  
ATOM    722  CD2 TYR A  48      17.382   9.342 -15.564  1.00  0.80           C  
ATOM    723  CE1 TYR A  48      19.399   7.823 -14.442  1.00  0.80           C  
ATOM    724  CE2 TYR A  48      18.675   9.437 -16.034  1.00  0.80           C  
ATOM    725  CZ  TYR A  48      19.674   8.685 -15.484  1.00  0.80           C  
ATOM    726  OH  TYR A  48      20.956   8.791 -15.976  1.00  0.80           O  
ATOM    727  H   TYR A  48      16.215  11.072 -13.634  1.00  0.80           H  
ATOM    728  HA  TYR A  48      14.197   9.109 -12.647  1.00  0.80           H  
ATOM    729 1HB  TYR A  48      15.547   7.334 -13.645  1.00  0.80           H  
ATOM    730 2HB  TYR A  48      15.014   8.476 -14.860  1.00  0.80           H  
ATOM    731  HD1 TYR A  48      17.898   7.047 -13.139  1.00  0.80           H  
ATOM    732  HD2 TYR A  48      16.592   9.944 -16.014  1.00  0.80           H  
ATOM    733  HE1 TYR A  48      20.192   7.223 -14.006  1.00  0.80           H  
ATOM    734  HE2 TYR A  48      18.912  10.102 -16.844  1.00  0.80           H  
ATOM    735  HH  TYR A  48      21.003   9.549 -16.571  1.00  0.80           H  
ATOM    736  N   GLU A  49      15.633   8.142 -10.840  1.00  0.83           N  
ATOM    737  CA  GLU A  49      16.321   7.828  -9.601  1.00  0.83           C  
ATOM    738  C   GLU A  49      16.560   9.100  -8.795  1.00  0.83           C  
ATOM    739  O   GLU A  49      17.702   9.498  -8.530  1.00  0.83           O  
ATOM    740  CB  GLU A  49      17.600   7.055  -9.859  1.00  0.83           C  
ATOM    741  CG  GLU A  49      17.359   5.701 -10.537  1.00  0.83           C  
ATOM    742  CD  GLU A  49      18.605   4.829 -10.636  1.00  0.83           C  
ATOM    743  OE1 GLU A  49      19.670   5.293 -10.277  1.00  0.83           O  
ATOM    744  OE2 GLU A  49      18.491   3.715 -11.080  1.00  0.83           O  
ATOM    745  H   GLU A  49      14.807   7.614 -11.093  1.00  0.83           H  
ATOM    746  HA  GLU A  49      15.670   7.184  -9.008  1.00  0.83           H  
ATOM    747 1HB  GLU A  49      18.249   7.641 -10.495  1.00  0.83           H  
ATOM    748 2HB  GLU A  49      18.123   6.883  -8.920  1.00  0.83           H  
ATOM    749 1HG  GLU A  49      16.616   5.173  -9.954  1.00  0.83           H  
ATOM    750 2HG  GLU A  49      16.942   5.859 -11.525  1.00  0.83           H  
ATOM    751  N   SER A  50      15.461   9.737  -8.396  1.00  0.83           N  
ATOM    752  CA  SER A  50      15.535  10.997  -7.667  1.00  0.83           C  
ATOM    753  C   SER A  50      16.128  12.136  -8.519  1.00  0.83           C  
ATOM    754  O   SER A  50      15.378  12.904  -9.115  1.00  0.83           O  
ATOM    755  CB  SER A  50      16.308  10.831  -6.348  1.00  0.83           C  
ATOM    756  OG  SER A  50      16.135  11.959  -5.525  1.00  0.83           O  
ATOM    757  H   SER A  50      14.555   9.347  -8.661  1.00  0.83           H  
ATOM    758  HA  SER A  50      14.517  11.285  -7.403  1.00  0.83           H  
ATOM    759 1HB  SER A  50      15.955   9.953  -5.838  1.00  0.83           H  
ATOM    760 2HB  SER A  50      17.361  10.685  -6.512  1.00  0.83           H  
ATOM    761  HG  SER A  50      16.185  11.650  -4.585  1.00  0.83           H  
ATOM    762  N   SER A  51      17.436  12.347  -8.444  1.00  0.82           N  
ATOM    763  CA  SER A  51      18.083  13.509  -9.074  1.00  0.82           C  
ATOM    764  C   SER A  51      18.786  13.378 -10.442  1.00  0.82           C  
ATOM    765  O   SER A  51      19.429  14.339 -10.869  1.00  0.82           O  
ATOM    766  CB  SER A  51      19.106  14.077  -8.112  1.00  0.82           C  
ATOM    767  OG  SER A  51      20.147  13.166  -7.883  1.00  0.82           O  
ATOM    768  H   SER A  51      17.985  11.626  -7.991  1.00  0.82           H  
ATOM    769  HA  SER A  51      17.305  14.255  -9.206  1.00  0.82           H  
ATOM    770 1HB  SER A  51      19.507  15.003  -8.521  1.00  0.82           H  
ATOM    771 2HB  SER A  51      18.622  14.320  -7.169  1.00  0.82           H  
ATOM    772  HG  SER A  51      20.417  12.861  -8.753  1.00  0.82           H  
ATOM    773  N   LYS A  52      18.741  12.240 -11.130  1.00  0.79           N  
ATOM    774  CA  LYS A  52      19.506  12.162 -12.380  1.00  0.79           C  
ATOM    775  C   LYS A  52      18.724  12.528 -13.639  1.00  0.79           C  
ATOM    776  O   LYS A  52      17.671  11.980 -13.931  1.00  0.79           O  
ATOM    777  CB  LYS A  52      20.142  10.786 -12.508  1.00  0.79           C  
ATOM    778  CG  LYS A  52      21.226  10.539 -11.452  1.00  0.79           C  
ATOM    779  CD  LYS A  52      21.947   9.216 -11.651  1.00  0.79           C  
ATOM    780  CE  LYS A  52      21.119   8.067 -11.138  1.00  0.79           C  
ATOM    781  NZ  LYS A  52      21.830   6.767 -11.240  1.00  0.79           N  
ATOM    782  H   LYS A  52      18.188  11.433 -10.835  1.00  0.79           H  
ATOM    783  HA  LYS A  52      20.327  12.874 -12.311  1.00  0.79           H  
ATOM    784 1HB  LYS A  52      19.378  10.018 -12.396  1.00  0.79           H  
ATOM    785 2HB  LYS A  52      20.586  10.678 -13.496  1.00  0.79           H  
ATOM    786 1HG  LYS A  52      21.953  11.351 -11.486  1.00  0.79           H  
ATOM    787 2HG  LYS A  52      20.758  10.535 -10.467  1.00  0.79           H  
ATOM    788 1HD  LYS A  52      22.133   9.064 -12.717  1.00  0.79           H  
ATOM    789 2HD  LYS A  52      22.902   9.231 -11.129  1.00  0.79           H  
ATOM    790 1HE  LYS A  52      20.867   8.247 -10.093  1.00  0.79           H  
ATOM    791 2HE  LYS A  52      20.203   8.012 -11.706  1.00  0.79           H  
ATOM    792 1HZ  LYS A  52      21.192   6.052 -10.873  1.00  0.79           H  
ATOM    793 2HZ  LYS A  52      22.048   6.566 -12.200  1.00  0.79           H  
ATOM    794 3HZ  LYS A  52      22.673   6.785 -10.696  1.00  0.79           H  
ATOM    795  N   LEU A  53      19.229  13.493 -14.388  1.00  0.75           N  
ATOM    796  CA  LEU A  53      18.527  13.920 -15.595  1.00  0.75           C  
ATOM    797  C   LEU A  53      18.676  12.983 -16.777  1.00  0.75           C  
ATOM    798  O   LEU A  53      19.758  12.451 -17.033  1.00  0.75           O  
ATOM    799  CB  LEU A  53      19.000  15.304 -16.016  1.00  0.75           C  
ATOM    800  CG  LEU A  53      18.234  16.469 -15.426  1.00  0.75           C  
ATOM    801  CD1 LEU A  53      18.350  16.454 -13.910  1.00  0.75           C  
ATOM    802  CD2 LEU A  53      18.785  17.765 -16.029  1.00  0.75           C  
ATOM    803  H   LEU A  53      20.095  13.939 -14.118  1.00  0.75           H  
ATOM    804  HA  LEU A  53      17.466  13.986 -15.360  1.00  0.75           H  
ATOM    805 1HB  LEU A  53      20.045  15.417 -15.742  1.00  0.75           H  
ATOM    806 2HB  LEU A  53      18.921  15.373 -17.107  1.00  0.75           H  
ATOM    807  HG  LEU A  53      17.183  16.375 -15.684  1.00  0.75           H  
ATOM    808 1HD1 LEU A  53      17.788  17.287 -13.509  1.00  0.75           H  
ATOM    809 2HD1 LEU A  53      17.946  15.524 -13.517  1.00  0.75           H  
ATOM    810 3HD1 LEU A  53      19.393  16.545 -13.616  1.00  0.75           H  
ATOM    811 1HD2 LEU A  53      18.236  18.620 -15.641  1.00  0.75           H  
ATOM    812 2HD2 LEU A  53      19.837  17.869 -15.776  1.00  0.75           H  
ATOM    813 3HD2 LEU A  53      18.681  17.737 -17.112  1.00  0.75           H  
ATOM    814  N   ALA A  54      17.585  12.816 -17.519  1.00  0.73           N  
ATOM    815  CA  ALA A  54      17.605  12.073 -18.768  1.00  0.73           C  
ATOM    816  C   ALA A  54      18.477  12.858 -19.750  1.00  0.73           C  
ATOM    817  O   ALA A  54      18.567  14.084 -19.670  1.00  0.73           O  
ATOM    818  CB  ALA A  54      16.194  11.821 -19.274  1.00  0.73           C  
ATOM    819  H   ALA A  54      16.710  13.248 -17.213  1.00  0.73           H  
ATOM    820  HA  ALA A  54      18.080  11.112 -18.602  1.00  0.73           H  
ATOM    821 1HB  ALA A  54      16.230  11.258 -20.202  1.00  0.73           H  
ATOM    822 2HB  ALA A  54      15.636  11.251 -18.527  1.00  0.73           H  
ATOM    823 3HB  ALA A  54      15.685  12.751 -19.444  1.00  0.73           H  
ATOM    824  N   SER A  55      19.104  12.170 -20.697  1.00  0.71           N  
ATOM    825  CA  SER A  55      20.031  12.820 -21.631  1.00  0.71           C  
ATOM    826  C   SER A  55      19.440  13.935 -22.508  1.00  0.71           C  
ATOM    827  O   SER A  55      20.180  14.764 -23.035  1.00  0.71           O  
ATOM    828  CB  SER A  55      20.638  11.765 -22.530  1.00  0.71           C  
ATOM    829  OG  SER A  55      19.663  11.203 -23.362  1.00  0.71           O  
ATOM    830  H   SER A  55      18.982  11.169 -20.746  1.00  0.71           H  
ATOM    831  HA  SER A  55      20.832  13.262 -21.036  1.00  0.71           H  
ATOM    832 1HB  SER A  55      21.424  12.212 -23.137  1.00  0.71           H  
ATOM    833 2HB  SER A  55      21.095  10.986 -21.921  1.00  0.71           H  
ATOM    834  HG  SER A  55      19.341  11.926 -23.911  1.00  0.71           H  
ATOM    835  N   GLY A  56      18.123  13.951 -22.681  1.00  0.70           N  
ATOM    836  CA  GLY A  56      17.464  14.976 -23.488  1.00  0.70           C  
ATOM    837  C   GLY A  56      16.940  16.162 -22.661  1.00  0.70           C  
ATOM    838  O   GLY A  56      16.216  17.010 -23.186  1.00  0.70           O  
ATOM    839  H   GLY A  56      17.568  13.243 -22.225  1.00  0.70           H  
ATOM    840 1HA  GLY A  56      18.161  15.343 -24.241  1.00  0.70           H  
ATOM    841 2HA  GLY A  56      16.633  14.522 -24.026  1.00  0.70           H  
ATOM    842  N   VAL A  57      17.273  16.208 -21.371  1.00  0.70           N  
ATOM    843  CA  VAL A  57      16.727  17.227 -20.482  1.00  0.70           C  
ATOM    844  C   VAL A  57      17.635  18.424 -20.155  1.00  0.70           C  
ATOM    845  O   VAL A  57      18.776  18.241 -19.733  1.00  0.70           O  
ATOM    846  CB  VAL A  57      16.311  16.564 -19.192  1.00  0.70           C  
ATOM    847  CG1 VAL A  57      15.795  17.566 -18.197  1.00  0.70           C  
ATOM    848  CG2 VAL A  57      15.295  15.597 -19.534  1.00  0.70           C  
ATOM    849  H   VAL A  57      17.885  15.493 -20.974  1.00  0.70           H  
ATOM    850  HA  VAL A  57      15.800  17.537 -20.934  1.00  0.70           H  
ATOM    851  HB  VAL A  57      17.163  16.056 -18.741  1.00  0.70           H  
ATOM    852 1HG1 VAL A  57      15.484  17.049 -17.289  1.00  0.70           H  
ATOM    853 2HG1 VAL A  57      16.572  18.269 -17.962  1.00  0.70           H  
ATOM    854 3HG1 VAL A  57      14.974  18.094 -18.609  1.00  0.70           H  
ATOM    855 1HG2 VAL A  57      15.009  15.118 -18.653  1.00  0.70           H  
ATOM    856 2HG2 VAL A  57      14.448  16.088 -19.985  1.00  0.70           H  
ATOM    857 3HG2 VAL A  57      15.704  14.879 -20.234  1.00  0.70           H  
ATOM    858  N   PRO A  58      17.156  19.668 -20.356  1.00  0.68           N  
ATOM    859  CA  PRO A  58      17.817  20.916 -20.028  1.00  0.68           C  
ATOM    860  C   PRO A  58      18.189  21.018 -18.557  1.00  0.68           C  
ATOM    861  O   PRO A  58      17.437  20.590 -17.681  1.00  0.68           O  
ATOM    862  CB  PRO A  58      16.747  21.951 -20.379  1.00  0.68           C  
ATOM    863  CG  PRO A  58      15.911  21.302 -21.432  1.00  0.68           C  
ATOM    864  CD  PRO A  58      15.875  19.862 -21.067  1.00  0.68           C  
ATOM    865  HA  PRO A  58      18.708  21.029 -20.665  1.00  0.68           H  
ATOM    866 1HB  PRO A  58      16.166  22.166 -19.500  1.00  0.68           H  
ATOM    867 2HB  PRO A  58      17.216  22.888 -20.705  1.00  0.68           H  
ATOM    868 1HG  PRO A  58      14.907  21.743 -21.452  1.00  0.68           H  
ATOM    869 2HG  PRO A  58      16.354  21.470 -22.426  1.00  0.68           H  
ATOM    870 1HD  PRO A  58      15.041  19.654 -20.415  1.00  0.68           H  
ATOM    871 2HD  PRO A  58      15.841  19.308 -22.021  1.00  0.68           H  
ATOM    872  N   VAL A  59      19.305  21.683 -18.291  1.00  0.66           N  
ATOM    873  CA  VAL A  59      19.835  21.867 -16.940  1.00  0.66           C  
ATOM    874  C   VAL A  59      18.925  22.643 -15.983  1.00  0.66           C  
ATOM    875  O   VAL A  59      19.154  22.640 -14.776  1.00  0.66           O  
ATOM    876  CB  VAL A  59      21.193  22.569 -17.026  1.00  0.66           C  
ATOM    877  CG1 VAL A  59      22.163  21.694 -17.803  1.00  0.66           C  
ATOM    878  CG2 VAL A  59      21.024  23.920 -17.711  1.00  0.66           C  
ATOM    879  H   VAL A  59      19.853  22.033 -19.066  1.00  0.66           H  
ATOM    880  HA  VAL A  59      19.997  20.875 -16.516  1.00  0.66           H  
ATOM    881  HB  VAL A  59      21.595  22.709 -16.022  1.00  0.66           H  
ATOM    882 1HG1 VAL A  59      23.136  22.186 -17.860  1.00  0.66           H  
ATOM    883 2HG1 VAL A  59      22.270  20.734 -17.298  1.00  0.66           H  
ATOM    884 3HG1 VAL A  59      21.779  21.533 -18.811  1.00  0.66           H  
ATOM    885 1HG2 VAL A  59      21.990  24.418 -17.772  1.00  0.66           H  
ATOM    886 2HG2 VAL A  59      20.628  23.772 -18.715  1.00  0.66           H  
ATOM    887 3HG2 VAL A  59      20.337  24.540 -17.138  1.00  0.66           H  
ATOM    888  N   ARG A  60      17.908  23.330 -16.510  1.00  0.65           N  
ATOM    889  CA  ARG A  60      16.955  24.044 -15.660  1.00  0.65           C  
ATOM    890  C   ARG A  60      16.107  23.088 -14.813  1.00  0.65           C  
ATOM    891  O   ARG A  60      15.468  23.512 -13.847  1.00  0.65           O  
ATOM    892  CB  ARG A  60      16.050  24.973 -16.464  1.00  0.65           C  
ATOM    893  CG  ARG A  60      15.079  24.330 -17.420  1.00  0.65           C  
ATOM    894  CD  ARG A  60      14.306  25.374 -18.164  1.00  0.65           C  
ATOM    895  NE  ARG A  60      13.365  24.825 -19.118  1.00  0.65           N  
ATOM    896  CZ  ARG A  60      13.669  24.507 -20.386  1.00  0.65           C  
ATOM    897  NH1 ARG A  60      14.885  24.714 -20.849  1.00  0.65           N  
ATOM    898  NH2 ARG A  60      12.740  23.998 -21.166  1.00  0.65           N  
ATOM    899  H   ARG A  60      17.780  23.317 -17.509  1.00  0.65           H  
ATOM    900  HA  ARG A  60      17.526  24.674 -14.975  1.00  0.65           H  
ATOM    901 1HB  ARG A  60      15.461  25.579 -15.774  1.00  0.65           H  
ATOM    902 2HB  ARG A  60      16.667  25.660 -17.041  1.00  0.65           H  
ATOM    903 1HG  ARG A  60      15.615  23.727 -18.116  1.00  0.65           H  
ATOM    904 2HG  ARG A  60      14.375  23.720 -16.861  1.00  0.65           H  
ATOM    905 1HD  ARG A  60      13.751  25.922 -17.442  1.00  0.65           H  
ATOM    906 2HD  ARG A  60      14.978  26.047 -18.694  1.00  0.65           H  
ATOM    907  HE  ARG A  60      12.377  24.707 -18.831  1.00  0.65           H  
ATOM    908 1HH1 ARG A  60      15.585  25.131 -20.255  1.00  0.65           H  
ATOM    909 2HH1 ARG A  60      15.100  24.498 -21.810  1.00  0.65           H  
ATOM    910 1HH2 ARG A  60      11.791  23.835 -20.779  1.00  0.65           H  
ATOM    911 2HH2 ARG A  60      12.945  23.776 -22.122  1.00  0.65           H  
ATOM    912  N   PHE A  61      16.081  21.802 -15.179  1.00  0.64           N  
ATOM    913  CA  PHE A  61      15.312  20.818 -14.429  1.00  0.64           C  
ATOM    914  C   PHE A  61      16.198  20.158 -13.388  1.00  0.64           C  
ATOM    915  O   PHE A  61      17.345  19.810 -13.660  1.00  0.64           O  
ATOM    916  CB  PHE A  61      14.771  19.747 -15.371  1.00  0.64           C  
ATOM    917  CG  PHE A  61      13.719  20.235 -16.271  1.00  0.64           C  
ATOM    918  CD1 PHE A  61      14.047  20.887 -17.429  1.00  0.64           C  
ATOM    919  CD2 PHE A  61      12.396  20.023 -15.981  1.00  0.64           C  
ATOM    920  CE1 PHE A  61      13.076  21.350 -18.266  1.00  0.64           C  
ATOM    921  CE2 PHE A  61      11.416  20.473 -16.823  1.00  0.64           C  
ATOM    922  CZ  PHE A  61      11.752  21.146 -17.965  1.00  0.64           C  
ATOM    923  H   PHE A  61      16.621  21.487 -15.988  1.00  0.64           H  
ATOM    924  HA  PHE A  61      14.483  21.315 -13.927  1.00  0.64           H  
ATOM    925 1HB  PHE A  61      15.590  19.363 -15.972  1.00  0.64           H  
ATOM    926 2HB  PHE A  61      14.367  18.929 -14.798  1.00  0.64           H  
ATOM    927  HD1 PHE A  61      15.092  21.042 -17.667  1.00  0.64           H  
ATOM    928  HD2 PHE A  61      12.130  19.497 -15.074  1.00  0.64           H  
ATOM    929  HE1 PHE A  61      13.348  21.872 -19.176  1.00  0.64           H  
ATOM    930  HE2 PHE A  61      10.376  20.304 -16.582  1.00  0.64           H  
ATOM    931  HZ  PHE A  61      10.969  21.510 -18.637  1.00  0.64           H  
ATOM    932  N   SER A  62      15.644  19.914 -12.214  1.00  0.64           N  
ATOM    933  CA  SER A  62      16.385  19.207 -11.185  1.00  0.64           C  
ATOM    934  C   SER A  62      15.460  18.432 -10.278  1.00  0.64           C  
ATOM    935  O   SER A  62      14.358  18.875  -9.951  1.00  0.64           O  
ATOM    936  CB  SER A  62      17.188  20.182 -10.360  1.00  0.64           C  
ATOM    937  OG  SER A  62      17.911  19.521  -9.360  1.00  0.64           O  
ATOM    938  H   SER A  62      14.716  20.286 -12.020  1.00  0.64           H  
ATOM    939  HA  SER A  62      17.063  18.502 -11.662  1.00  0.64           H  
ATOM    940 1HB  SER A  62      17.870  20.735 -11.008  1.00  0.64           H  
ATOM    941 2HB  SER A  62      16.510  20.904  -9.905  1.00  0.64           H  
ATOM    942  HG  SER A  62      17.281  18.947  -8.904  1.00  0.64           H  
ATOM    943  N   GLY A  63      15.902  17.261  -9.861  1.00  0.66           N  
ATOM    944  CA  GLY A  63      15.083  16.485  -8.954  1.00  0.66           C  
ATOM    945  C   GLY A  63      15.835  16.210  -7.684  1.00  0.66           C  
ATOM    946  O   GLY A  63      17.060  16.343  -7.637  1.00  0.66           O  
ATOM    947  H   GLY A  63      16.804  16.914 -10.162  1.00  0.66           H  
ATOM    948 1HA  GLY A  63      14.169  17.023  -8.728  1.00  0.66           H  
ATOM    949 2HA  GLY A  63      14.791  15.545  -9.420  1.00  0.66           H  
ATOM    950  N   SER A  64      15.107  15.805  -6.665  1.00  0.69           N  
ATOM    951  CA  SER A  64      15.725  15.417  -5.411  1.00  0.69           C  
ATOM    952  C   SER A  64      14.793  14.564  -4.571  1.00  0.69           C  
ATOM    953  O   SER A  64      13.682  14.228  -4.993  1.00  0.69           O  
ATOM    954  CB  SER A  64      16.163  16.636  -4.616  1.00  0.69           C  
ATOM    955  OG  SER A  64      17.005  16.238  -3.557  1.00  0.69           O  
ATOM    956  H   SER A  64      14.095  15.779  -6.783  1.00  0.69           H  
ATOM    957  HA  SER A  64      16.608  14.817  -5.637  1.00  0.69           H  
ATOM    958 1HB  SER A  64      16.688  17.342  -5.260  1.00  0.69           H  
ATOM    959 2HB  SER A  64      15.283  17.142  -4.219  1.00  0.69           H  
ATOM    960  HG  SER A  64      17.823  15.941  -3.974  1.00  0.69           H  
ATOM    961  N   GLY A  65      15.254  14.240  -3.368  1.00  0.72           N  
ATOM    962  CA  GLY A  65      14.478  13.458  -2.422  1.00  0.72           C  
ATOM    963  C   GLY A  65      14.919  12.026  -2.192  1.00  0.72           C  
ATOM    964  O   GLY A  65      15.799  11.483  -2.880  1.00  0.72           O  
ATOM    965  H   GLY A  65      16.159  14.608  -3.111  1.00  0.72           H  
ATOM    966 1HA  GLY A  65      14.461  13.978  -1.465  1.00  0.72           H  
ATOM    967 2HA  GLY A  65      13.468  13.433  -2.755  1.00  0.72           H  
ATOM    968  N   SER A  66      14.293  11.450  -1.170  1.00  0.74           N  
ATOM    969  CA  SER A  66      14.559  10.104  -0.677  1.00  0.74           C  
ATOM    970  C   SER A  66      13.408   9.638   0.216  1.00  0.74           C  
ATOM    971  O   SER A  66      12.582  10.447   0.653  1.00  0.74           O  
ATOM    972  CB  SER A  66      15.872  10.079   0.094  1.00  0.74           C  
ATOM    973  OG  SER A  66      15.772  10.810   1.284  1.00  0.74           O  
ATOM    974  H   SER A  66      13.541  11.998  -0.748  1.00  0.74           H  
ATOM    975  HA  SER A  66      14.636   9.428  -1.528  1.00  0.74           H  
ATOM    976 1HB  SER A  66      16.138   9.047   0.320  1.00  0.74           H  
ATOM    977 2HB  SER A  66      16.667  10.491  -0.525  1.00  0.74           H  
ATOM    978  HG  SER A  66      15.069  10.393   1.787  1.00  0.74           H  
ATOM    979  N   GLY A  67      13.366   8.353   0.553  1.00  0.75           N  
ATOM    980  CA  GLY A  67      12.359   7.908   1.513  1.00  0.75           C  
ATOM    981  C   GLY A  67      10.942   8.140   1.007  1.00  0.75           C  
ATOM    982  O   GLY A  67      10.519   7.523   0.034  1.00  0.75           O  
ATOM    983  H   GLY A  67      14.026   7.693   0.161  1.00  0.75           H  
ATOM    984 1HA  GLY A  67      12.502   6.845   1.717  1.00  0.75           H  
ATOM    985 2HA  GLY A  67      12.500   8.432   2.457  1.00  0.75           H  
ATOM    986  N   THR A  68      10.192   8.973   1.718  1.00  0.73           N  
ATOM    987  CA  THR A  68       8.805   9.259   1.375  1.00  0.73           C  
ATOM    988  C   THR A  68       8.571  10.628   0.752  1.00  0.73           C  
ATOM    989  O   THR A  68       7.417  11.033   0.604  1.00  0.73           O  
ATOM    990  CB  THR A  68       7.905   9.129   2.612  1.00  0.73           C  
ATOM    991  OG1 THR A  68       8.359  10.021   3.647  1.00  0.73           O  
ATOM    992  CG2 THR A  68       7.908   7.717   3.111  1.00  0.73           C  
ATOM    993  H   THR A  68      10.604   9.445   2.510  1.00  0.73           H  
ATOM    994  HA  THR A  68       8.479   8.509   0.652  1.00  0.73           H  
ATOM    995  HB  THR A  68       6.889   9.404   2.343  1.00  0.73           H  
ATOM    996  HG1 THR A  68       7.790   9.928   4.418  1.00  0.73           H  
ATOM    997 1HG2 THR A  68       7.252   7.629   3.975  1.00  0.73           H  
ATOM    998 2HG2 THR A  68       7.542   7.109   2.318  1.00  0.73           H  
ATOM    999 3HG2 THR A  68       8.915   7.415   3.384  1.00  0.73           H  
ATOM   1000  N   SER A  69       9.638  11.351   0.392  1.00  0.70           N  
ATOM   1001  CA  SER A  69       9.449  12.678  -0.205  1.00  0.70           C  
ATOM   1002  C   SER A  69      10.434  13.030  -1.311  1.00  0.70           C  
ATOM   1003  O   SER A  69      11.655  13.097  -1.100  1.00  0.70           O  
ATOM   1004  CB  SER A  69       9.525  13.748   0.862  1.00  0.70           C  
ATOM   1005  OG  SER A  69       9.403  15.026   0.301  1.00  0.70           O  
ATOM   1006  H   SER A  69      10.579  10.979   0.530  1.00  0.70           H  
ATOM   1007  HA  SER A  69       8.453  12.710  -0.646  1.00  0.70           H  
ATOM   1008 1HB  SER A  69       8.724  13.587   1.583  1.00  0.70           H  
ATOM   1009 2HB  SER A  69      10.470  13.666   1.397  1.00  0.70           H  
ATOM   1010  HG  SER A  69       8.657  14.978  -0.306  1.00  0.70           H  
ATOM   1011  N   TYR A  70       9.862  13.297  -2.490  1.00  0.67           N  
ATOM   1012  CA  TYR A  70      10.588  13.658  -3.697  1.00  0.67           C  
ATOM   1013  C   TYR A  70      10.131  14.979  -4.278  1.00  0.67           C  
ATOM   1014  O   TYR A  70       8.984  15.393  -4.101  1.00  0.67           O  
ATOM   1015  CB  TYR A  70      10.487  12.536  -4.720  1.00  0.67           C  
ATOM   1016  CG  TYR A  70      11.200  11.262  -4.274  1.00  0.67           C  
ATOM   1017  CD1 TYR A  70      10.581  10.316  -3.442  1.00  0.67           C  
ATOM   1018  CD2 TYR A  70      12.478  11.039  -4.718  1.00  0.67           C  
ATOM   1019  CE1 TYR A  70      11.275   9.165  -3.072  1.00  0.67           C  
ATOM   1020  CE2 TYR A  70      13.144   9.907  -4.353  1.00  0.67           C  
ATOM   1021  CZ  TYR A  70      12.570   8.978  -3.547  1.00  0.67           C  
ATOM   1022  OH  TYR A  70      13.314   7.869  -3.227  1.00  0.67           O  
ATOM   1023  H   TYR A  70       8.851  13.204  -2.572  1.00  0.67           H  
ATOM   1024  HA  TYR A  70      11.616  13.794  -3.452  1.00  0.67           H  
ATOM   1025 1HB  TYR A  70       9.437  12.300  -4.909  1.00  0.67           H  
ATOM   1026 2HB  TYR A  70      10.928  12.865  -5.661  1.00  0.67           H  
ATOM   1027  HD1 TYR A  70       9.565  10.483  -3.082  1.00  0.67           H  
ATOM   1028  HD2 TYR A  70      12.964  11.771  -5.367  1.00  0.67           H  
ATOM   1029  HE1 TYR A  70      10.812   8.426  -2.423  1.00  0.67           H  
ATOM   1030  HE2 TYR A  70      14.144   9.741  -4.703  1.00  0.67           H  
ATOM   1031  HH  TYR A  70      12.831   7.270  -2.631  1.00  0.67           H  
ATOM   1032  N   SER A  71      11.019  15.639  -5.006  1.00  0.64           N  
ATOM   1033  CA  SER A  71      10.623  16.896  -5.630  1.00  0.64           C  
ATOM   1034  C   SER A  71      11.222  17.120  -7.005  1.00  0.64           C  
ATOM   1035  O   SER A  71      12.258  16.550  -7.366  1.00  0.64           O  
ATOM   1036  CB  SER A  71      10.997  18.067  -4.732  1.00  0.64           C  
ATOM   1037  OG  SER A  71      12.380  18.166  -4.582  1.00  0.64           O  
ATOM   1038  H   SER A  71      11.959  15.254  -5.110  1.00  0.64           H  
ATOM   1039  HA  SER A  71       9.542  16.893  -5.743  1.00  0.64           H  
ATOM   1040 1HB  SER A  71      10.606  18.990  -5.166  1.00  0.64           H  
ATOM   1041 2HB  SER A  71      10.527  17.940  -3.757  1.00  0.64           H  
ATOM   1042  HG  SER A  71      12.731  18.274  -5.472  1.00  0.64           H  
ATOM   1043  N   LEU A  72      10.550  17.997  -7.744  1.00  0.61           N  
ATOM   1044  CA  LEU A  72      10.944  18.464  -9.066  1.00  0.61           C  
ATOM   1045  C   LEU A  72      10.930  19.965  -9.138  1.00  0.61           C  
ATOM   1046  O   LEU A  72       9.923  20.610  -8.836  1.00  0.61           O  
ATOM   1047  CB  LEU A  72      10.010  17.913 -10.144  1.00  0.61           C  
ATOM   1048  CG  LEU A  72      10.172  18.479 -11.578  1.00  0.61           C  
ATOM   1049  CD1 LEU A  72      11.512  18.122 -12.123  1.00  0.61           C  
ATOM   1050  CD2 LEU A  72       9.088  17.897 -12.476  1.00  0.61           C  
ATOM   1051  H   LEU A  72       9.692  18.372  -7.343  1.00  0.61           H  
ATOM   1052  HA  LEU A  72      11.957  18.121  -9.271  1.00  0.61           H  
ATOM   1053 1HB  LEU A  72      10.237  16.888 -10.235  1.00  0.61           H  
ATOM   1054 2HB  LEU A  72       8.974  18.026  -9.829  1.00  0.61           H  
ATOM   1055  HG  LEU A  72      10.088  19.568 -11.551  1.00  0.61           H  
ATOM   1056 1HD1 LEU A  72      11.615  18.521 -13.120  1.00  0.61           H  
ATOM   1057 2HD1 LEU A  72      12.294  18.530 -11.490  1.00  0.61           H  
ATOM   1058 3HD1 LEU A  72      11.589  17.041 -12.149  1.00  0.61           H  
ATOM   1059 1HD2 LEU A  72       9.206  18.305 -13.475  1.00  0.61           H  
ATOM   1060 2HD2 LEU A  72       9.188  16.820 -12.511  1.00  0.61           H  
ATOM   1061 3HD2 LEU A  72       8.105  18.147 -12.094  1.00  0.61           H  
ATOM   1062  N   THR A  73      12.056  20.524  -9.535  1.00  0.60           N  
ATOM   1063  CA  THR A  73      12.180  21.952  -9.663  1.00  0.60           C  
ATOM   1064  C   THR A  73      12.596  22.371 -11.056  1.00  0.60           C  
ATOM   1065  O   THR A  73      13.481  21.773 -11.677  1.00  0.60           O  
ATOM   1066  CB  THR A  73      13.161  22.524  -8.620  1.00  0.60           C  
ATOM   1067  OG1 THR A  73      12.666  22.267  -7.295  1.00  0.60           O  
ATOM   1068  CG2 THR A  73      13.329  24.027  -8.800  1.00  0.60           C  
ATOM   1069  H   THR A  73      12.858  19.934  -9.753  1.00  0.60           H  
ATOM   1070  HA  THR A  73      11.211  22.391  -9.470  1.00  0.60           H  
ATOM   1071  HB  THR A  73      14.129  22.036  -8.736  1.00  0.60           H  
ATOM   1072  HG1 THR A  73      11.920  22.823  -7.126  1.00  0.60           H  
ATOM   1073 1HG2 THR A  73      14.020  24.385  -8.052  1.00  0.60           H  
ATOM   1074 2HG2 THR A  73      13.728  24.246  -9.786  1.00  0.60           H  
ATOM   1075 3HG2 THR A  73      12.363  24.525  -8.679  1.00  0.60           H  
ATOM   1076  N   ILE A  74      11.923  23.400 -11.556  1.00  0.60           N  
ATOM   1077  CA  ILE A  74      12.274  24.000 -12.826  1.00  0.60           C  
ATOM   1078  C   ILE A  74      12.744  25.414 -12.473  1.00  0.60           C  
ATOM   1079  O   ILE A  74      11.964  26.220 -11.960  1.00  0.60           O  
ATOM   1080  CB  ILE A  74      11.065  24.003 -13.772  1.00  0.60           C  
ATOM   1081  CG1 ILE A  74      10.570  22.555 -13.938  1.00  0.60           C  
ATOM   1082  CG2 ILE A  74      11.495  24.583 -15.142  1.00  0.60           C  
ATOM   1083  CD1 ILE A  74       9.259  22.402 -14.674  1.00  0.60           C  
ATOM   1084  H   ILE A  74      11.163  23.795 -11.005  1.00  0.60           H  
ATOM   1085  HA  ILE A  74      13.090  23.451 -13.287  1.00  0.60           H  
ATOM   1086  HB  ILE A  74      10.260  24.594 -13.345  1.00  0.60           H  
ATOM   1087 1HG1 ILE A  74      11.333  22.009 -14.449  1.00  0.60           H  
ATOM   1088 2HG1 ILE A  74      10.438  22.114 -12.953  1.00  0.60           H  
ATOM   1089 1HG2 ILE A  74      10.656  24.578 -15.837  1.00  0.60           H  
ATOM   1090 2HG2 ILE A  74      11.843  25.602 -15.010  1.00  0.60           H  
ATOM   1091 3HG2 ILE A  74      12.299  23.975 -15.554  1.00  0.60           H  
ATOM   1092 1HD1 ILE A  74       9.005  21.347 -14.730  1.00  0.60           H  
ATOM   1093 2HD1 ILE A  74       8.471  22.932 -14.139  1.00  0.60           H  
ATOM   1094 3HD1 ILE A  74       9.351  22.807 -15.684  1.00  0.60           H  
ATOM   1095  N   SER A  75      14.034  25.709 -12.680  1.00  0.60           N  
ATOM   1096  CA  SER A  75      14.579  26.994 -12.215  1.00  0.60           C  
ATOM   1097  C   SER A  75      14.050  28.214 -12.961  1.00  0.60           C  
ATOM   1098  O   SER A  75      14.115  29.335 -12.457  1.00  0.60           O  
ATOM   1099  CB  SER A  75      16.080  27.000 -12.345  1.00  0.60           C  
ATOM   1100  OG  SER A  75      16.453  27.066 -13.688  1.00  0.60           O  
ATOM   1101  H   SER A  75      14.643  25.014 -13.118  1.00  0.60           H  
ATOM   1102  HA  SER A  75      14.327  27.104 -11.165  1.00  0.60           H  
ATOM   1103 1HB  SER A  75      16.491  27.850 -11.804  1.00  0.60           H  
ATOM   1104 2HB  SER A  75      16.486  26.093 -11.898  1.00  0.60           H  
ATOM   1105  HG  SER A  75      16.045  27.874 -14.026  1.00  0.60           H  
ATOM   1106  N   SER A  76      13.558  27.991 -14.167  1.00  0.62           N  
ATOM   1107  CA  SER A  76      13.026  29.043 -15.017  1.00  0.62           C  
ATOM   1108  C   SER A  76      12.040  28.446 -15.995  1.00  0.62           C  
ATOM   1109  O   SER A  76      12.440  27.763 -16.931  1.00  0.62           O  
ATOM   1110  CB  SER A  76      14.168  29.704 -15.780  1.00  0.62           C  
ATOM   1111  OG  SER A  76      13.701  30.676 -16.661  1.00  0.62           O  
ATOM   1112  H   SER A  76      13.539  27.039 -14.496  1.00  0.62           H  
ATOM   1113  HA  SER A  76      12.509  29.781 -14.398  1.00  0.62           H  
ATOM   1114 1HB  SER A  76      14.863  30.155 -15.073  1.00  0.62           H  
ATOM   1115 2HB  SER A  76      14.713  28.941 -16.335  1.00  0.62           H  
ATOM   1116  HG  SER A  76      12.981  30.259 -17.151  1.00  0.62           H  
ATOM   1117  N   MET A  77      10.764  28.726 -15.833  1.00  0.64           N  
ATOM   1118  CA  MET A  77       9.798  28.128 -16.740  1.00  0.64           C  
ATOM   1119  C   MET A  77       9.921  28.705 -18.140  1.00  0.64           C  
ATOM   1120  O   MET A  77      10.065  29.918 -18.318  1.00  0.64           O  
ATOM   1121  CB  MET A  77       8.372  28.358 -16.228  1.00  0.64           C  
ATOM   1122  CG  MET A  77       8.020  27.654 -14.932  1.00  0.64           C  
ATOM   1123  SD  MET A  77       8.033  25.844 -15.025  1.00  0.64           S  
ATOM   1124  CE  MET A  77       6.540  25.448 -15.931  1.00  0.64           C  
ATOM   1125  H   MET A  77      10.464  29.283 -15.030  1.00  0.64           H  
ATOM   1126  HA  MET A  77       9.994  27.055 -16.806  1.00  0.64           H  
ATOM   1127 1HB  MET A  77       8.212  29.428 -16.061  1.00  0.64           H  
ATOM   1128 2HB  MET A  77       7.661  28.039 -16.992  1.00  0.64           H  
ATOM   1129 1HG  MET A  77       8.724  27.949 -14.169  1.00  0.64           H  
ATOM   1130 2HG  MET A  77       7.031  27.977 -14.622  1.00  0.64           H  
ATOM   1131 1HE  MET A  77       6.461  24.364 -16.048  1.00  0.64           H  
ATOM   1132 2HE  MET A  77       5.673  25.818 -15.381  1.00  0.64           H  
ATOM   1133 3HE  MET A  77       6.572  25.918 -16.914  1.00  0.64           H  
ATOM   1134  N   GLU A  78       9.811  27.843 -19.135  1.00  0.66           N  
ATOM   1135  CA  GLU A  78       9.739  28.272 -20.528  1.00  0.66           C  
ATOM   1136  C   GLU A  78       8.360  27.914 -21.064  1.00  0.66           C  
ATOM   1137  O   GLU A  78       7.652  27.102 -20.475  1.00  0.66           O  
ATOM   1138  CB  GLU A  78      10.855  27.659 -21.392  1.00  0.66           C  
ATOM   1139  CG  GLU A  78      12.275  28.087 -20.987  1.00  0.66           C  
ATOM   1140  CD  GLU A  78      13.359  27.581 -21.927  1.00  0.66           C  
ATOM   1141  OE1 GLU A  78      13.031  26.938 -22.900  1.00  0.66           O  
ATOM   1142  OE2 GLU A  78      14.513  27.825 -21.659  1.00  0.66           O  
ATOM   1143  H   GLU A  78       9.801  26.839 -18.918  1.00  0.66           H  
ATOM   1144  HA  GLU A  78       9.844  29.356 -20.571  1.00  0.66           H  
ATOM   1145 1HB  GLU A  78      10.805  26.568 -21.318  1.00  0.66           H  
ATOM   1146 2HB  GLU A  78      10.701  27.923 -22.436  1.00  0.66           H  
ATOM   1147 1HG  GLU A  78      12.318  29.173 -20.949  1.00  0.66           H  
ATOM   1148 2HG  GLU A  78      12.473  27.710 -19.980  1.00  0.66           H  
ATOM   1149  N   ALA A  79       7.971  28.475 -22.198  1.00  0.68           N  
ATOM   1150  CA  ALA A  79       6.670  28.150 -22.785  1.00  0.68           C  
ATOM   1151  C   ALA A  79       6.524  26.647 -23.058  1.00  0.68           C  
ATOM   1152  O   ALA A  79       5.442  26.075 -22.934  1.00  0.68           O  
ATOM   1153  CB  ALA A  79       6.467  28.931 -24.065  1.00  0.68           C  
ATOM   1154  H   ALA A  79       8.578  29.140 -22.660  1.00  0.68           H  
ATOM   1155  HA  ALA A  79       5.897  28.435 -22.066  1.00  0.68           H  
ATOM   1156 1HB  ALA A  79       5.484  28.705 -24.477  1.00  0.68           H  
ATOM   1157 2HB  ALA A  79       6.538  29.998 -23.859  1.00  0.68           H  
ATOM   1158 3HB  ALA A  79       7.234  28.647 -24.786  1.00  0.68           H  
ATOM   1159  N   GLU A  80       7.637  25.985 -23.363  1.00  0.69           N  
ATOM   1160  CA  GLU A  80       7.602  24.568 -23.688  1.00  0.69           C  
ATOM   1161  C   GLU A  80       7.536  23.670 -22.454  1.00  0.69           C  
ATOM   1162  O   GLU A  80       7.471  22.446 -22.585  1.00  0.69           O  
ATOM   1163  CB  GLU A  80       8.822  24.189 -24.527  1.00  0.69           C  
ATOM   1164  CG  GLU A  80       8.872  24.823 -25.909  1.00  0.69           C  
ATOM   1165  CD  GLU A  80       7.759  24.332 -26.798  1.00  0.69           C  
ATOM   1166  OE1 GLU A  80       7.547  23.127 -26.838  1.00  0.69           O  
ATOM   1167  OE2 GLU A  80       7.125  25.134 -27.437  1.00  0.69           O  
ATOM   1168  H   GLU A  80       8.514  26.481 -23.403  1.00  0.69           H  
ATOM   1169  HA  GLU A  80       6.707  24.383 -24.282  1.00  0.69           H  
ATOM   1170 1HB  GLU A  80       9.728  24.483 -23.993  1.00  0.69           H  
ATOM   1171 2HB  GLU A  80       8.855  23.107 -24.652  1.00  0.69           H  
ATOM   1172 1HG  GLU A  80       8.790  25.906 -25.804  1.00  0.69           H  
ATOM   1173 2HG  GLU A  80       9.833  24.599 -26.371  1.00  0.69           H  
ATOM   1174  N   ASP A  81       7.532  24.273 -21.262  1.00  0.69           N  
ATOM   1175  CA  ASP A  81       7.429  23.528 -20.021  1.00  0.69           C  
ATOM   1176  C   ASP A  81       5.964  23.457 -19.600  1.00  0.69           C  
ATOM   1177  O   ASP A  81       5.620  22.875 -18.567  1.00  0.69           O  
ATOM   1178  CB  ASP A  81       8.250  24.191 -18.919  1.00  0.69           C  
ATOM   1179  CG  ASP A  81       9.723  24.207 -19.227  1.00  0.69           C  
ATOM   1180  OD1 ASP A  81      10.193  23.378 -19.964  1.00  0.69           O  
ATOM   1181  OD2 ASP A  81      10.390  25.095 -18.774  1.00  0.69           O  
ATOM   1182  H   ASP A  81       7.580  25.288 -21.201  1.00  0.69           H  
ATOM   1183  HA  ASP A  81       7.794  22.512 -20.178  1.00  0.69           H  
ATOM   1184 1HB  ASP A  81       7.907  25.214 -18.782  1.00  0.69           H  
ATOM   1185 2HB  ASP A  81       8.094  23.658 -17.979  1.00  0.69           H  
ATOM   1186  N   VAL A  82       5.065  24.033 -20.400  1.00  0.68           N  
ATOM   1187  CA  VAL A  82       3.677  23.959 -19.999  1.00  0.68           C  
ATOM   1188  C   VAL A  82       3.114  22.614 -20.412  1.00  0.68           C  
ATOM   1189  O   VAL A  82       2.543  22.429 -21.489  1.00  0.68           O  
ATOM   1190  CB  VAL A  82       2.883  25.108 -20.611  1.00  0.68           C  
ATOM   1191  CG1 VAL A  82       1.441  25.043 -20.155  1.00  0.68           C  
ATOM   1192  CG2 VAL A  82       3.537  26.428 -20.187  1.00  0.68           C  
ATOM   1193  H   VAL A  82       5.327  24.527 -21.256  1.00  0.68           H  
ATOM   1194  HA  VAL A  82       3.618  24.045 -18.914  1.00  0.68           H  
ATOM   1195  HB  VAL A  82       2.901  25.024 -21.700  1.00  0.68           H  
ATOM   1196 1HG1 VAL A  82       0.882  25.865 -20.600  1.00  0.68           H  
ATOM   1197 2HG1 VAL A  82       1.013  24.096 -20.475  1.00  0.68           H  
ATOM   1198 3HG1 VAL A  82       1.398  25.118 -19.068  1.00  0.68           H  
ATOM   1199 1HG2 VAL A  82       2.992  27.263 -20.624  1.00  0.68           H  
ATOM   1200 2HG2 VAL A  82       3.520  26.508 -19.101  1.00  0.68           H  
ATOM   1201 3HG2 VAL A  82       4.572  26.450 -20.533  1.00  0.68           H  
ATOM   1202  N   ALA A  83       3.273  21.687 -19.491  1.00  0.66           N  
ATOM   1203  CA  ALA A  83       2.973  20.277 -19.659  1.00  0.66           C  
ATOM   1204  C   ALA A  83       2.567  19.692 -18.328  1.00  0.66           C  
ATOM   1205  O   ALA A  83       2.794  20.309 -17.287  1.00  0.66           O  
ATOM   1206  CB  ALA A  83       4.188  19.564 -20.192  1.00  0.66           C  
ATOM   1207  H   ALA A  83       3.768  21.996 -18.655  1.00  0.66           H  
ATOM   1208  HA  ALA A  83       2.141  20.168 -20.354  1.00  0.66           H  
ATOM   1209 1HB  ALA A  83       3.973  18.514 -20.310  1.00  0.66           H  
ATOM   1210 2HB  ALA A  83       4.475  19.989 -21.149  1.00  0.66           H  
ATOM   1211 3HB  ALA A  83       4.992  19.703 -19.479  1.00  0.66           H  
ATOM   1212  N   THR A  84       1.909  18.544 -18.347  1.00  0.64           N  
ATOM   1213  CA  THR A  84       1.513  17.953 -17.090  1.00  0.64           C  
ATOM   1214  C   THR A  84       2.695  17.182 -16.546  1.00  0.64           C  
ATOM   1215  O   THR A  84       3.297  16.380 -17.269  1.00  0.64           O  
ATOM   1216  CB  THR A  84       0.305  17.008 -17.241  1.00  0.64           C  
ATOM   1217  OG1 THR A  84      -0.815  17.710 -17.794  1.00  0.64           O  
ATOM   1218  CG2 THR A  84      -0.091  16.492 -15.859  1.00  0.64           C  
ATOM   1219  H   THR A  84       1.740  18.054 -19.224  1.00  0.64           H  
ATOM   1220  HA  THR A  84       1.261  18.738 -16.385  1.00  0.64           H  
ATOM   1221  HB  THR A  84       0.569  16.174 -17.893  1.00  0.64           H  
ATOM   1222  HG1 THR A  84      -1.497  17.071 -18.032  1.00  0.64           H  
ATOM   1223 1HG2 THR A  84      -0.947  15.829 -15.948  1.00  0.64           H  
ATOM   1224 2HG2 THR A  84       0.737  15.952 -15.408  1.00  0.64           H  
ATOM   1225 3HG2 THR A  84      -0.355  17.338 -15.226  1.00  0.64           H  
ATOM   1226  N   TYR A  85       3.060  17.429 -15.298  1.00  0.64           N  
ATOM   1227  CA  TYR A  85       4.168  16.675 -14.730  1.00  0.64           C  
ATOM   1228  C   TYR A  85       3.670  15.614 -13.784  1.00  0.64           C  
ATOM   1229  O   TYR A  85       2.767  15.859 -12.987  1.00  0.64           O  
ATOM   1230  CB  TYR A  85       5.145  17.590 -14.030  1.00  0.64           C  
ATOM   1231  CG  TYR A  85       5.908  18.448 -14.948  1.00  0.64           C  
ATOM   1232  CD1 TYR A  85       5.413  19.671 -15.333  1.00  0.64           C  
ATOM   1233  CD2 TYR A  85       7.116  18.003 -15.416  1.00  0.64           C  
ATOM   1234  CE1 TYR A  85       6.134  20.456 -16.187  1.00  0.64           C  
ATOM   1235  CE2 TYR A  85       7.835  18.776 -16.264  1.00  0.64           C  
ATOM   1236  CZ  TYR A  85       7.347  20.003 -16.653  1.00  0.64           C  
ATOM   1237  OH  TYR A  85       8.065  20.762 -17.521  1.00  0.64           O  
ATOM   1238  H   TYR A  85       2.554  18.140 -14.761  1.00  0.64           H  
ATOM   1239  HA  TYR A  85       4.698  16.171 -15.535  1.00  0.64           H  
ATOM   1240 1HB  TYR A  85       4.596  18.228 -13.346  1.00  0.64           H  
ATOM   1241 2HB  TYR A  85       5.850  16.998 -13.443  1.00  0.64           H  
ATOM   1242  HD1 TYR A  85       4.445  20.010 -14.960  1.00  0.64           H  
ATOM   1243  HD2 TYR A  85       7.494  17.025 -15.109  1.00  0.64           H  
ATOM   1244  HE1 TYR A  85       5.745  21.424 -16.501  1.00  0.64           H  
ATOM   1245  HE2 TYR A  85       8.795  18.421 -16.644  1.00  0.64           H  
ATOM   1246  HH  TYR A  85       8.593  20.170 -18.088  1.00  0.64           H  
ATOM   1247  N   TYR A  86       4.270  14.441 -13.838  1.00  0.67           N  
ATOM   1248  CA  TYR A  86       3.852  13.354 -12.968  1.00  0.67           C  
ATOM   1249  C   TYR A  86       5.002  12.747 -12.220  1.00  0.67           C  
ATOM   1250  O   TYR A  86       6.100  12.578 -12.757  1.00  0.67           O  
ATOM   1251  CB  TYR A  86       3.229  12.205 -13.767  1.00  0.67           C  
ATOM   1252  CG  TYR A  86       1.996  12.489 -14.546  1.00  0.67           C  
ATOM   1253  CD1 TYR A  86       2.084  13.036 -15.824  1.00  0.67           C  
ATOM   1254  CD2 TYR A  86       0.771  12.145 -14.015  1.00  0.67           C  
ATOM   1255  CE1 TYR A  86       0.933  13.244 -16.550  1.00  0.67           C  
ATOM   1256  CE2 TYR A  86      -0.372  12.351 -14.740  1.00  0.67           C  
ATOM   1257  CZ  TYR A  86      -0.301  12.899 -15.999  1.00  0.67           C  
ATOM   1258  OH  TYR A  86      -1.456  13.101 -16.718  1.00  0.67           O  
ATOM   1259  H   TYR A  86       5.026  14.309 -14.512  1.00  0.67           H  
ATOM   1260  HA  TYR A  86       3.138  13.729 -12.235  1.00  0.67           H  
ATOM   1261 1HB  TYR A  86       3.971  11.824 -14.459  1.00  0.67           H  
ATOM   1262 2HB  TYR A  86       3.001  11.390 -13.076  1.00  0.67           H  
ATOM   1263  HD1 TYR A  86       3.058  13.297 -16.252  1.00  0.67           H  
ATOM   1264  HD2 TYR A  86       0.711  11.704 -13.018  1.00  0.67           H  
ATOM   1265  HE1 TYR A  86       0.986  13.671 -17.547  1.00  0.67           H  
ATOM   1266  HE2 TYR A  86      -1.340  12.078 -14.312  1.00  0.67           H  
ATOM   1267  HH  TYR A  86      -2.205  12.766 -16.218  1.00  0.67           H  
ATOM   1268  N   CYS A  87       4.731  12.331 -11.005  1.00  0.75           N  
ATOM   1269  CA  CYS A  87       5.714  11.541 -10.304  1.00  0.75           C  
ATOM   1270  C   CYS A  87       5.309  10.095 -10.389  1.00  0.75           C  
ATOM   1271  O   CYS A  87       4.113   9.777 -10.323  1.00  0.75           O  
ATOM   1272  CB  CYS A  87       5.809  11.952  -8.857  1.00  0.75           C  
ATOM   1273  SG  CYS A  87       4.308  11.742  -7.883  1.00  0.75           S  
ATOM   1274  H   CYS A  87       3.834  12.535 -10.583  1.00  0.75           H  
ATOM   1275  HA  CYS A  87       6.693  11.667 -10.770  1.00  0.75           H  
ATOM   1276 1HB  CYS A  87       6.522  11.341  -8.395  1.00  0.75           H  
ATOM   1277 2HB  CYS A  87       6.140  12.965  -8.785  1.00  0.75           H  
ATOM   1278  N   GLN A  88       6.283   9.204 -10.507  1.00  0.91           N  
ATOM   1279  CA  GLN A  88       5.954   7.794 -10.476  1.00  0.91           C  
ATOM   1280  C   GLN A  88       6.945   7.040  -9.609  1.00  0.91           C  
ATOM   1281  O   GLN A  88       8.139   7.360  -9.589  1.00  0.91           O  
ATOM   1282  CB  GLN A  88       5.919   7.204 -11.881  1.00  0.91           C  
ATOM   1283  CG  GLN A  88       4.923   7.884 -12.839  1.00  0.91           C  
ATOM   1284  CD  GLN A  88       4.778   7.161 -14.158  1.00  0.91           C  
ATOM   1285  OE1 GLN A  88       5.522   6.230 -14.433  1.00  0.91           O  
ATOM   1286  NE2 GLN A  88       3.825   7.580 -14.985  1.00  0.91           N  
ATOM   1287  H   GLN A  88       7.245   9.513 -10.631  1.00  0.91           H  
ATOM   1288  HA  GLN A  88       4.977   7.681 -10.024  1.00  0.91           H  
ATOM   1289 1HB  GLN A  88       6.912   7.182 -12.306  1.00  0.91           H  
ATOM   1290 2HB  GLN A  88       5.561   6.202 -11.796  1.00  0.91           H  
ATOM   1291 1HG  GLN A  88       3.970   7.938 -12.367  1.00  0.91           H  
ATOM   1292 2HG  GLN A  88       5.279   8.891 -13.053  1.00  0.91           H  
ATOM   1293 1HE2 GLN A  88       3.698   7.129 -15.870  1.00  0.91           H  
ATOM   1294 2HE2 GLN A  88       3.239   8.347 -14.730  1.00  0.91           H  
ATOM   1295  N   GLN A  89       6.469   6.013  -8.908  1.00  1.17           N  
ATOM   1296  CA  GLN A  89       7.365   5.264  -8.033  1.00  1.17           C  
ATOM   1297  C   GLN A  89       7.239   3.749  -8.136  1.00  1.17           C  
ATOM   1298  O   GLN A  89       6.141   3.202  -8.285  1.00  1.17           O  
ATOM   1299  CB  GLN A  89       7.136   5.739  -6.589  1.00  1.17           C  
ATOM   1300  CG  GLN A  89       7.523   7.250  -6.412  1.00  1.17           C  
ATOM   1301  CD  GLN A  89       7.406   7.813  -5.058  1.00  1.17           C  
ATOM   1302  OE1 GLN A  89       7.165   7.085  -4.142  1.00  1.17           O  
ATOM   1303  NE2 GLN A  89       7.559   9.116  -4.906  1.00  1.17           N  
ATOM   1304  H   GLN A  89       5.476   5.785  -8.973  1.00  1.17           H  
ATOM   1305  HA  GLN A  89       8.390   5.510  -8.306  1.00  1.17           H  
ATOM   1306 1HB  GLN A  89       6.094   5.602  -6.321  1.00  1.17           H  
ATOM   1307 2HB  GLN A  89       7.721   5.129  -5.918  1.00  1.17           H  
ATOM   1308 1HG  GLN A  89       8.548   7.293  -6.684  1.00  1.17           H  
ATOM   1309 2HG  GLN A  89       6.928   7.879  -7.060  1.00  1.17           H  
ATOM   1310 1HE2 GLN A  89       7.479   9.521  -3.995  1.00  1.17           H  
ATOM   1311 2HE2 GLN A  89       7.755   9.695  -5.693  1.00  1.17           H  
ATOM   1312  N   TRP A  90       8.387   3.072  -8.029  1.00  1.54           N  
ATOM   1313  CA  TRP A  90       8.431   1.606  -8.057  1.00  1.54           C  
ATOM   1314  C   TRP A  90       8.813   0.994  -6.723  1.00  1.54           C  
ATOM   1315  O   TRP A  90       8.293  -0.047  -6.349  1.00  1.54           O  
ATOM   1316  CB  TRP A  90       9.502   1.084  -9.020  1.00  1.54           C  
ATOM   1317  CG  TRP A  90       9.288   1.145 -10.495  1.00  1.54           C  
ATOM   1318  CD1 TRP A  90       9.854   2.018 -11.382  1.00  1.54           C  
ATOM   1319  CD2 TRP A  90       8.506   0.219 -11.282  1.00  1.54           C  
ATOM   1320  NE1 TRP A  90       9.470   1.698 -12.668  1.00  1.54           N  
ATOM   1321  CE2 TRP A  90       8.649   0.594 -12.623  1.00  1.54           C  
ATOM   1322  CE3 TRP A  90       7.722  -0.892 -10.962  1.00  1.54           C  
ATOM   1323  CZ2 TRP A  90       8.029  -0.101 -13.647  1.00  1.54           C  
ATOM   1324  CZ3 TRP A  90       7.100  -1.590 -11.985  1.00  1.54           C  
ATOM   1325  CH2 TRP A  90       7.248  -1.205 -13.295  1.00  1.54           C  
ATOM   1326  H   TRP A  90       9.250   3.601  -7.895  1.00  1.54           H  
ATOM   1327  HA  TRP A  90       7.450   1.227  -8.346  1.00  1.54           H  
ATOM   1328 1HB  TRP A  90      10.424   1.621  -8.818  1.00  1.54           H  
ATOM   1329 2HB  TRP A  90       9.699   0.039  -8.766  1.00  1.54           H  
ATOM   1330  HD1 TRP A  90      10.520   2.838 -11.113  1.00  1.54           H  
ATOM   1331  HE1 TRP A  90       9.753   2.187 -13.505  1.00  1.54           H  
ATOM   1332  HE3 TRP A  90       7.601  -1.205  -9.922  1.00  1.54           H  
ATOM   1333  HZ2 TRP A  90       8.138   0.187 -14.692  1.00  1.54           H  
ATOM   1334  HZ3 TRP A  90       6.493  -2.455 -11.716  1.00  1.54           H  
ATOM   1335  HH2 TRP A  90       6.746  -1.776 -14.076  1.00  1.54           H  
ATOM   1336  N   SER A  91       9.748   1.636  -6.021  1.00  1.98           N  
ATOM   1337  CA  SER A  91      10.309   1.076  -4.782  1.00  1.98           C  
ATOM   1338  C   SER A  91      10.881  -0.336  -4.946  1.00  1.98           C  
ATOM   1339  O   SER A  91      11.639  -0.619  -5.873  1.00  1.98           O  
ATOM   1340  CB  SER A  91       9.265   1.042  -3.692  1.00  1.98           C  
ATOM   1341  OG  SER A  91       9.829   0.676  -2.457  1.00  1.98           O  
ATOM   1342  H   SER A  91      10.098   2.526  -6.372  1.00  1.98           H  
ATOM   1343  HA  SER A  91      11.120   1.726  -4.461  1.00  1.98           H  
ATOM   1344 1HB  SER A  91       8.838   2.009  -3.624  1.00  1.98           H  
ATOM   1345 2HB  SER A  91       8.463   0.353  -3.945  1.00  1.98           H  
ATOM   1346  HG  SER A  91       9.285   1.094  -1.764  1.00  1.98           H  
ATOM   1347  N   TRP A  92      10.523  -1.207  -4.001  1.00  2.35           N  
ATOM   1348  CA  TRP A  92      10.979  -2.596  -3.936  1.00  2.35           C  
ATOM   1349  C   TRP A  92      10.524  -3.443  -5.125  1.00  2.35           C  
ATOM   1350  O   TRP A  92       9.333  -3.528  -5.420  1.00  2.35           O  
ATOM   1351  CB  TRP A  92      10.475  -3.216  -2.628  1.00  2.35           C  
ATOM   1352  CG  TRP A  92      10.899  -4.630  -2.378  1.00  2.35           C  
ATOM   1353  CD1 TRP A  92      12.137  -5.176  -2.550  1.00  2.35           C  
ATOM   1354  CD2 TRP A  92      10.055  -5.697  -1.884  1.00  2.35           C  
ATOM   1355  NE1 TRP A  92      12.118  -6.507  -2.204  1.00  2.35           N  
ATOM   1356  CE2 TRP A  92      10.851  -6.841  -1.795  1.00  2.35           C  
ATOM   1357  CE3 TRP A  92       8.704  -5.769  -1.517  1.00  2.35           C  
ATOM   1358  CZ2 TRP A  92      10.344  -8.052  -1.353  1.00  2.35           C  
ATOM   1359  CZ3 TRP A  92       8.196  -6.982  -1.074  1.00  2.35           C  
ATOM   1360  CH2 TRP A  92       8.994  -8.094  -0.995  1.00  2.35           C  
ATOM   1361  H   TRP A  92       9.909  -0.871  -3.269  1.00  2.35           H  
ATOM   1362  HA  TRP A  92      12.068  -2.589  -3.921  1.00  2.35           H  
ATOM   1363 1HB  TRP A  92      10.814  -2.606  -1.789  1.00  2.35           H  
ATOM   1364 2HB  TRP A  92       9.385  -3.189  -2.624  1.00  2.35           H  
ATOM   1365  HD1 TRP A  92      13.010  -4.638  -2.909  1.00  2.35           H  
ATOM   1366  HE1 TRP A  92      12.907  -7.137  -2.241  1.00  2.35           H  
ATOM   1367  HE3 TRP A  92       8.065  -4.888  -1.579  1.00  2.35           H  
ATOM   1368  HZ2 TRP A  92      10.961  -8.947  -1.281  1.00  2.35           H  
ATOM   1369  HZ3 TRP A  92       7.144  -7.028  -0.789  1.00  2.35           H  
ATOM   1370  HH2 TRP A  92       8.562  -9.030  -0.642  1.00  2.35           H  
ATOM   1371  N   HIS A  93      11.500  -4.114  -5.746  1.00  2.50           N  
ATOM   1372  CA  HIS A  93      11.374  -4.978  -6.927  1.00  2.50           C  
ATOM   1373  C   HIS A  93       9.969  -5.475  -7.364  1.00  2.50           C  
ATOM   1374  O   HIS A  93       9.515  -5.045  -8.421  1.00  2.50           O  
ATOM   1375  CB  HIS A  93      12.378  -6.145  -6.825  1.00  2.50           C  
ATOM   1376  CG  HIS A  93      12.282  -7.154  -7.950  1.00  2.50           C  
ATOM   1377  ND1 HIS A  93      12.711  -6.880  -9.231  1.00  2.50           N  
ATOM   1378  CD2 HIS A  93      11.809  -8.427  -7.977  1.00  2.50           C  
ATOM   1379  CE1 HIS A  93      12.505  -7.938  -9.997  1.00  2.50           C  
ATOM   1380  NE2 HIS A  93      11.961  -8.889  -9.260  1.00  2.50           N  
ATOM   1381  H   HIS A  93      12.434  -3.973  -5.387  1.00  2.50           H  
ATOM   1382  HA  HIS A  93      11.728  -4.390  -7.775  1.00  2.50           H  
ATOM   1383 1HB  HIS A  93      13.379  -5.720  -6.892  1.00  2.50           H  
ATOM   1384 2HB  HIS A  93      12.342  -6.636  -5.866  1.00  2.50           H  
ATOM   1385  HD1 HIS A  93      13.114  -6.023  -9.549  1.00  2.50           H  
ATOM   1386  HD2 HIS A  93      11.372  -9.073  -7.216  1.00  2.50           H  
ATOM   1387  HE1 HIS A  93      12.779  -7.920 -11.052  1.00  2.50           H  
ATOM   1388  N   PRO A  94       9.265  -6.385  -6.642  1.00  2.34           N  
ATOM   1389  CA  PRO A  94       7.984  -6.953  -7.049  1.00  2.34           C  
ATOM   1390  C   PRO A  94       6.812  -5.966  -7.078  1.00  2.34           C  
ATOM   1391  O   PRO A  94       5.745  -6.284  -7.608  1.00  2.34           O  
ATOM   1392  CB  PRO A  94       7.735  -8.014  -5.972  1.00  2.34           C  
ATOM   1393  CG  PRO A  94       8.495  -7.526  -4.773  1.00  2.34           C  
ATOM   1394  CD  PRO A  94       9.724  -6.887  -5.327  1.00  2.34           C  
ATOM   1395  HA  PRO A  94       8.108  -7.422  -8.036  1.00  2.34           H  
ATOM   1396 1HB  PRO A  94       6.657  -8.100  -5.777  1.00  2.34           H  
ATOM   1397 2HB  PRO A  94       8.080  -8.997  -6.326  1.00  2.34           H  
ATOM   1398 1HG  PRO A  94       7.879  -6.811  -4.211  1.00  2.34           H  
ATOM   1399 2HG  PRO A  94       8.718  -8.357  -4.092  1.00  2.34           H  
ATOM   1400 1HD  PRO A  94      10.035  -6.095  -4.684  1.00  2.34           H  
ATOM   1401 2HD  PRO A  94      10.469  -7.666  -5.424  1.00  2.34           H  
ATOM   1402  N   HIS A  95       6.966  -4.813  -6.436  1.00  1.96           N  
ATOM   1403  CA  HIS A  95       5.888  -3.845  -6.346  1.00  1.96           C  
ATOM   1404  C   HIS A  95       5.621  -3.208  -7.730  1.00  1.96           C  
ATOM   1405  O   HIS A  95       6.566  -2.963  -8.476  1.00  1.96           O  
ATOM   1406  CB  HIS A  95       6.250  -2.763  -5.314  1.00  1.96           C  
ATOM   1407  CG  HIS A  95       5.106  -1.883  -4.910  1.00  1.96           C  
ATOM   1408  ND1 HIS A  95       4.607  -0.905  -5.722  1.00  1.96           N  
ATOM   1409  CD2 HIS A  95       4.352  -1.859  -3.792  1.00  1.96           C  
ATOM   1410  CE1 HIS A  95       3.597  -0.324  -5.148  1.00  1.96           C  
ATOM   1411  NE2 HIS A  95       3.419  -0.870  -3.961  1.00  1.96           N  
ATOM   1412  H   HIS A  95       7.864  -4.555  -6.030  1.00  1.96           H  
ATOM   1413  HA  HIS A  95       5.006  -4.362  -5.994  1.00  1.96           H  
ATOM   1414 1HB  HIS A  95       6.656  -3.238  -4.420  1.00  1.96           H  
ATOM   1415 2HB  HIS A  95       7.039  -2.132  -5.721  1.00  1.96           H  
ATOM   1416  HD1 HIS A  95       4.889  -0.686  -6.663  1.00  1.96           H  
ATOM   1417  HD2 HIS A  95       4.365  -2.447  -2.877  1.00  1.96           H  
ATOM   1418  HE1 HIS A  95       3.072   0.482  -5.666  1.00  1.96           H  
ATOM   1419  N   PRO A  96       4.355  -2.977  -8.128  1.00  1.55           N  
ATOM   1420  CA  PRO A  96       3.956  -2.298  -9.351  1.00  1.55           C  
ATOM   1421  C   PRO A  96       4.249  -0.802  -9.322  1.00  1.55           C  
ATOM   1422  O   PRO A  96       4.534  -0.221  -8.277  1.00  1.55           O  
ATOM   1423  CB  PRO A  96       2.453  -2.580  -9.427  1.00  1.55           C  
ATOM   1424  CG  PRO A  96       2.026  -2.802  -8.004  1.00  1.55           C  
ATOM   1425  CD  PRO A  96       3.197  -3.507  -7.354  1.00  1.55           C  
ATOM   1426  HA  PRO A  96       4.477  -2.768 -10.198  1.00  1.55           H  
ATOM   1427 1HB  PRO A  96       1.940  -1.718  -9.889  1.00  1.55           H  
ATOM   1428 2HB  PRO A  96       2.265  -3.450 -10.074  1.00  1.55           H  
ATOM   1429 1HG  PRO A  96       1.799  -1.839  -7.519  1.00  1.55           H  
ATOM   1430 2HG  PRO A  96       1.101  -3.397  -7.965  1.00  1.55           H  
ATOM   1431 1HD  PRO A  96       3.200  -3.217  -6.310  1.00  1.55           H  
ATOM   1432 2HD  PRO A  96       3.117  -4.598  -7.481  1.00  1.55           H  
ATOM   1433  N   LEU A  97       4.207  -0.191 -10.489  1.00  1.20           N  
ATOM   1434  CA  LEU A  97       4.423   1.243 -10.624  1.00  1.20           C  
ATOM   1435  C   LEU A  97       3.185   2.067 -10.268  1.00  1.20           C  
ATOM   1436  O   LEU A  97       2.105   1.845 -10.826  1.00  1.20           O  
ATOM   1437  CB  LEU A  97       4.854   1.513 -12.060  1.00  1.20           C  
ATOM   1438  CG  LEU A  97       5.175   2.918 -12.483  1.00  1.20           C  
ATOM   1439  CD1 LEU A  97       6.351   3.400 -11.719  1.00  1.20           C  
ATOM   1440  CD2 LEU A  97       5.501   2.874 -13.958  1.00  1.20           C  
ATOM   1441  H   LEU A  97       3.997  -0.726 -11.320  1.00  1.20           H  
ATOM   1442  HA  LEU A  97       5.233   1.530  -9.954  1.00  1.20           H  
ATOM   1443 1HB  LEU A  97       5.724   0.942 -12.247  1.00  1.20           H  
ATOM   1444 2HB  LEU A  97       4.070   1.151 -12.720  1.00  1.20           H  
ATOM   1445  HG  LEU A  97       4.334   3.590 -12.299  1.00  1.20           H  
ATOM   1446 1HD1 LEU A  97       6.632   4.379 -12.037  1.00  1.20           H  
ATOM   1447 2HD1 LEU A  97       6.105   3.412 -10.685  1.00  1.20           H  
ATOM   1448 3HD1 LEU A  97       7.153   2.754 -11.883  1.00  1.20           H  
ATOM   1449 1HD2 LEU A  97       5.761   3.854 -14.306  1.00  1.20           H  
ATOM   1450 2HD2 LEU A  97       6.340   2.208 -14.122  1.00  1.20           H  
ATOM   1451 3HD2 LEU A  97       4.637   2.511 -14.510  1.00  1.20           H  
ATOM   1452  N   THR A  98       3.353   3.018  -9.350  1.00  0.96           N  
ATOM   1453  CA  THR A  98       2.274   3.911  -8.927  1.00  0.96           C  
ATOM   1454  C   THR A  98       2.529   5.304  -9.473  1.00  0.96           C  
ATOM   1455  O   THR A  98       3.655   5.797  -9.413  1.00  0.96           O  
ATOM   1456  CB  THR A  98       2.135   4.002  -7.384  1.00  0.96           C  
ATOM   1457  OG1 THR A  98       1.834   2.708  -6.834  1.00  0.96           O  
ATOM   1458  CG2 THR A  98       1.011   4.970  -7.001  1.00  0.96           C  
ATOM   1459  H   THR A  98       4.281   3.119  -8.931  1.00  0.96           H  
ATOM   1460  HA  THR A  98       1.332   3.549  -9.340  1.00  0.96           H  
ATOM   1461  HB  THR A  98       3.074   4.359  -6.955  1.00  0.96           H  
ATOM   1462  HG1 THR A  98       1.547   2.812  -5.886  1.00  0.96           H  
ATOM   1463 1HG2 THR A  98       0.933   5.018  -5.925  1.00  0.96           H  
ATOM   1464 2HG2 THR A  98       1.215   5.961  -7.386  1.00  0.96           H  
ATOM   1465 3HG2 THR A  98       0.071   4.613  -7.416  1.00  0.96           H  
ATOM   1466  N   PHE A  99       1.505   5.935 -10.034  1.00  0.81           N  
ATOM   1467  CA  PHE A  99       1.659   7.301 -10.531  1.00  0.81           C  
ATOM   1468  C   PHE A  99       0.854   8.305  -9.715  1.00  0.81           C  
ATOM   1469  O   PHE A  99      -0.197   7.964  -9.168  1.00  0.81           O  
ATOM   1470  CB  PHE A  99       1.264   7.339 -12.008  1.00  0.81           C  
ATOM   1471  CG  PHE A  99      -0.117   6.842 -12.276  1.00  0.81           C  
ATOM   1472  CD1 PHE A  99      -1.212   7.682 -12.266  1.00  0.81           C  
ATOM   1473  CD2 PHE A  99      -0.317   5.492 -12.533  1.00  0.81           C  
ATOM   1474  CE1 PHE A  99      -2.483   7.191 -12.512  1.00  0.81           C  
ATOM   1475  CE2 PHE A  99      -1.579   4.996 -12.777  1.00  0.81           C  
ATOM   1476  CZ  PHE A  99      -2.666   5.847 -12.768  1.00  0.81           C  
ATOM   1477  H   PHE A  99       0.606   5.476 -10.089  1.00  0.81           H  
ATOM   1478  HA  PHE A  99       2.704   7.585 -10.451  1.00  0.81           H  
ATOM   1479 1HB  PHE A  99       1.334   8.365 -12.375  1.00  0.81           H  
ATOM   1480 2HB  PHE A  99       1.954   6.730 -12.585  1.00  0.81           H  
ATOM   1481  HD1 PHE A  99      -1.067   8.736 -12.064  1.00  0.81           H  
ATOM   1482  HD2 PHE A  99       0.543   4.817 -12.539  1.00  0.81           H  
ATOM   1483  HE1 PHE A  99      -3.337   7.866 -12.502  1.00  0.81           H  
ATOM   1484  HE2 PHE A  99      -1.717   3.933 -12.975  1.00  0.81           H  
ATOM   1485  HZ  PHE A  99      -3.665   5.458 -12.959  1.00  0.81           H  
ATOM   1486  N   GLY A 100       1.320   9.557  -9.698  1.00  0.74           N  
ATOM   1487  CA  GLY A 100       0.612  10.641  -9.030  1.00  0.74           C  
ATOM   1488  C   GLY A 100      -0.486  11.231  -9.911  1.00  0.74           C  
ATOM   1489  O   GLY A 100      -0.679  10.820 -11.051  1.00  0.74           O  
ATOM   1490  H   GLY A 100       2.227   9.748 -10.121  1.00  0.74           H  
ATOM   1491 1HA  GLY A 100       0.182  10.273  -8.097  1.00  0.74           H  
ATOM   1492 2HA  GLY A 100       1.324  11.423  -8.764  1.00  0.74           H  
ATOM   1493  N   ALA A 101      -1.196  12.217  -9.373  1.00  0.73           N  
ATOM   1494  CA  ALA A 101      -2.309  12.882 -10.057  1.00  0.73           C  
ATOM   1495  C   ALA A 101      -1.944  13.622 -11.347  1.00  0.73           C  
ATOM   1496  O   ALA A 101      -2.751  13.673 -12.279  1.00  0.73           O  
ATOM   1497  CB  ALA A 101      -2.957  13.875  -9.110  1.00  0.73           C  
ATOM   1498  H   ALA A 101      -0.966  12.512  -8.436  1.00  0.73           H  
ATOM   1499  HA  ALA A 101      -3.033  12.109 -10.317  1.00  0.73           H  
ATOM   1500 1HB  ALA A 101      -3.818  14.331  -9.598  1.00  0.73           H  
ATOM   1501 2HB  ALA A 101      -3.278  13.364  -8.206  1.00  0.73           H  
ATOM   1502 3HB  ALA A 101      -2.233  14.651  -8.854  1.00  0.73           H  
ATOM   1503  N   GLY A 102      -0.757  14.225 -11.386  1.00  0.75           N  
ATOM   1504  CA  GLY A 102      -0.336  15.042 -12.512  1.00  0.75           C  
ATOM   1505  C   GLY A 102      -0.520  16.515 -12.165  1.00  0.75           C  
ATOM   1506  O   GLY A 102      -1.595  16.898 -11.700  1.00  0.75           O  
ATOM   1507  H   GLY A 102      -0.099  14.132 -10.615  1.00  0.75           H  
ATOM   1508 1HA  GLY A 102       0.699  14.830 -12.743  1.00  0.75           H  
ATOM   1509 2HA  GLY A 102      -0.927  14.797 -13.390  1.00  0.75           H  
ATOM   1510  N   THR A 103       0.505  17.343 -12.408  1.00  0.81           N  
ATOM   1511  CA  THR A 103       0.413  18.766 -12.080  1.00  0.81           C  
ATOM   1512  C   THR A 103       0.437  19.688 -13.285  1.00  0.81           C  
ATOM   1513  O   THR A 103       1.353  19.610 -14.109  1.00  0.81           O  
ATOM   1514  CB  THR A 103       1.566  19.216 -11.167  1.00  0.81           C  
ATOM   1515  OG1 THR A 103       1.530  18.480  -9.950  1.00  0.81           O  
ATOM   1516  CG2 THR A 103       1.442  20.699 -10.866  1.00  0.81           C  
ATOM   1517  H   THR A 103       1.363  16.955 -12.778  1.00  0.81           H  
ATOM   1518  HA  THR A 103      -0.515  18.925 -11.553  1.00  0.81           H  
ATOM   1519  HB  THR A 103       2.512  19.019 -11.663  1.00  0.81           H  
ATOM   1520  HG1 THR A 103       0.945  18.938  -9.314  1.00  0.81           H  
ATOM   1521 1HG2 THR A 103       2.246  21.017 -10.224  1.00  0.81           H  
ATOM   1522 2HG2 THR A 103       1.486  21.234 -11.786  1.00  0.81           H  
ATOM   1523 3HG2 THR A 103       0.494  20.901 -10.376  1.00  0.81           H  
ATOM   1524  N   LYS A 104      -0.582  20.553 -13.352  1.00  0.89           N  
ATOM   1525  CA  LYS A 104      -0.766  21.602 -14.370  1.00  0.89           C  
ATOM   1526  C   LYS A 104      -2.150  22.196 -14.285  1.00  0.89           C  
ATOM   1527  O   LYS A 104      -2.366  23.168 -13.564  1.00  0.89           O  
ATOM   1528  OXT LYS A 104      -2.947  21.903 -15.173  1.00  0.89           O  
ATOM   1529  CB  LYS A 104      -0.510  21.165 -15.819  1.00  0.89           C  
ATOM   1530  CG  LYS A 104      -0.773  22.336 -16.826  1.00  0.89           C  
ATOM   1531  CD  LYS A 104      -0.242  22.065 -18.227  1.00  0.89           C  
ATOM   1532  CE  LYS A 104      -1.043  21.011 -18.978  1.00  0.89           C  
ATOM   1533  NZ  LYS A 104      -2.387  21.516 -19.411  1.00  0.89           N  
ATOM   1534  H   LYS A 104      -1.278  20.474 -12.601  1.00  0.89           H  
ATOM   1535  HA  LYS A 104      -0.061  22.402 -14.168  1.00  0.89           H  
ATOM   1536 1HB  LYS A 104       0.531  20.899 -15.955  1.00  0.89           H  
ATOM   1537 2HB  LYS A 104      -1.123  20.300 -16.083  1.00  0.89           H  
ATOM   1538 1HG  LYS A 104      -1.846  22.515 -16.893  1.00  0.89           H  
ATOM   1539 2HG  LYS A 104      -0.298  23.241 -16.447  1.00  0.89           H  
ATOM   1540 1HD  LYS A 104      -0.284  22.985 -18.796  1.00  0.89           H  
ATOM   1541 2HD  LYS A 104       0.783  21.767 -18.155  1.00  0.89           H  
ATOM   1542 1HE  LYS A 104      -0.477  20.699 -19.855  1.00  0.89           H  
ATOM   1543 2HE  LYS A 104      -1.181  20.155 -18.328  1.00  0.89           H  
ATOM   1544 1HZ  LYS A 104      -2.881  20.782 -19.899  1.00  0.89           H  
ATOM   1545 2HZ  LYS A 104      -2.919  21.795 -18.598  1.00  0.89           H  
ATOM   1546 3HZ  LYS A 104      -2.266  22.308 -20.025  1.00  0.89           H  
TER    1547
ENDMDL

REMARK ID 641611 MODEL 5 VLfahimsir
PFRMAT TS
TARGET VLfahimsir
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   GLN A   1       0.510  -0.673  -0.880  1.00  1.66           N  
ATOM      2  CA  GLN A   1       1.730  -0.077  -1.410  1.00  1.66           C  
ATOM      3  C   GLN A   1       1.824   1.401  -1.001  1.00  1.66           C  
ATOM      4  O   GLN A   1       2.169   1.675   0.149  1.00  1.66           O  
ATOM      5  CB  GLN A   1       1.789  -0.305  -2.916  1.00  1.66           C  
ATOM      6  CG  GLN A   1       2.011  -1.768  -3.316  1.00  1.66           C  
ATOM      7  CD  GLN A   1       1.966  -2.008  -4.834  1.00  1.66           C  
ATOM      8  OE1 GLN A   1       1.050  -1.559  -5.533  1.00  1.66           O  
ATOM      9  NE2 GLN A   1       2.964  -2.728  -5.344  1.00  1.66           N  
ATOM     10 1H   GLN A   1       0.115  -1.293  -1.571  1.00  1.66           H  
ATOM     11 2H   GLN A   1       0.721  -1.190  -0.040  1.00  1.66           H  
ATOM     12 3H   GLN A   1      -0.154   0.060  -0.670  1.00  1.66           H  
ATOM     13  HA  GLN A   1       2.582  -0.594  -0.969  1.00  1.66           H  
ATOM     14 1HB  GLN A   1       0.843  -0.007  -3.350  1.00  1.66           H  
ATOM     15 2HB  GLN A   1       2.582   0.301  -3.348  1.00  1.66           H  
ATOM     16 1HG  GLN A   1       2.989  -2.082  -2.952  1.00  1.66           H  
ATOM     17 2HG  GLN A   1       1.232  -2.374  -2.855  1.00  1.66           H  
ATOM     18 1HE2 GLN A   1       2.992  -2.926  -6.324  1.00  1.66           H  
ATOM     19 2HE2 GLN A   1       3.686  -3.077  -4.745  1.00  1.66           H  
ATOM     20  N   ILE A   2       1.481   2.367  -1.871  1.00  1.33           N  
ATOM     21  CA  ILE A   2       1.535   3.759  -1.379  1.00  1.33           C  
ATOM     22  C   ILE A   2       0.367   4.105  -0.482  1.00  1.33           C  
ATOM     23  O   ILE A   2      -0.800   4.057  -0.901  1.00  1.33           O  
ATOM     24  CB  ILE A   2       1.510   4.840  -2.499  1.00  1.33           C  
ATOM     25  CG1 ILE A   2       2.713   4.781  -3.393  1.00  1.33           C  
ATOM     26  CG2 ILE A   2       1.371   6.269  -1.887  1.00  1.33           C  
ATOM     27  CD1 ILE A   2       2.546   5.667  -4.620  1.00  1.33           C  
ATOM     28  H   ILE A   2       1.225   2.181  -2.843  1.00  1.33           H  
ATOM     29  HA  ILE A   2       2.453   3.885  -0.804  1.00  1.33           H  
ATOM     30  HB  ILE A   2       0.646   4.673  -3.122  1.00  1.33           H  
ATOM     31 1HG1 ILE A   2       3.580   5.124  -2.839  1.00  1.33           H  
ATOM     32 2HG1 ILE A   2       2.892   3.759  -3.711  1.00  1.33           H  
ATOM     33 1HG2 ILE A   2       1.318   7.008  -2.689  1.00  1.33           H  
ATOM     34 2HG2 ILE A   2       0.466   6.333  -1.289  1.00  1.33           H  
ATOM     35 3HG2 ILE A   2       2.232   6.477  -1.260  1.00  1.33           H  
ATOM     36 1HD1 ILE A   2       3.431   5.606  -5.219  1.00  1.33           H  
ATOM     37 2HD1 ILE A   2       1.690   5.331  -5.200  1.00  1.33           H  
ATOM     38 3HD1 ILE A   2       2.389   6.695  -4.309  1.00  1.33           H  
ATOM     39  N   VAL A   3       0.702   4.540   0.728  1.00  1.06           N  
ATOM     40  CA  VAL A   3      -0.280   4.973   1.702  1.00  1.06           C  
ATOM     41  C   VAL A   3      -0.040   6.438   2.004  1.00  1.06           C  
ATOM     42  O   VAL A   3       1.107   6.859   2.195  1.00  1.06           O  
ATOM     43  CB  VAL A   3      -0.190   4.141   2.992  1.00  1.06           C  
ATOM     44  CG1 VAL A   3      -1.198   4.648   4.019  1.00  1.06           C  
ATOM     45  CG2 VAL A   3      -0.437   2.679   2.659  1.00  1.06           C  
ATOM     46  H   VAL A   3       1.686   4.516   1.000  1.00  1.06           H  
ATOM     47  HA  VAL A   3      -1.278   4.857   1.281  1.00  1.06           H  
ATOM     48  HB  VAL A   3       0.803   4.251   3.421  1.00  1.06           H  
ATOM     49 1HG1 VAL A   3      -1.117   4.055   4.929  1.00  1.06           H  
ATOM     50 2HG1 VAL A   3      -0.997   5.694   4.255  1.00  1.06           H  
ATOM     51 3HG1 VAL A   3      -2.206   4.556   3.615  1.00  1.06           H  
ATOM     52 1HG2 VAL A   3      -0.362   2.083   3.566  1.00  1.06           H  
ATOM     53 2HG2 VAL A   3      -1.432   2.567   2.229  1.00  1.06           H  
ATOM     54 3HG2 VAL A   3       0.309   2.338   1.942  1.00  1.06           H  
ATOM     55  N   LEU A   4      -1.110   7.226   1.975  1.00  0.86           N  
ATOM     56  CA  LEU A   4      -0.993   8.653   2.232  1.00  0.86           C  
ATOM     57  C   LEU A   4      -1.567   9.078   3.578  1.00  0.86           C  
ATOM     58  O   LEU A   4      -2.596   8.560   4.022  1.00  0.86           O  
ATOM     59  CB  LEU A   4      -1.705   9.438   1.129  1.00  0.86           C  
ATOM     60  CG  LEU A   4      -1.205   9.195  -0.247  1.00  0.86           C  
ATOM     61  CD1 LEU A   4      -2.036   9.978  -1.228  1.00  0.86           C  
ATOM     62  CD2 LEU A   4       0.215   9.573  -0.290  1.00  0.86           C  
ATOM     63  H   LEU A   4      -2.019   6.824   1.793  1.00  0.86           H  
ATOM     64  HA  LEU A   4       0.059   8.916   2.217  1.00  0.86           H  
ATOM     65 1HB  LEU A   4      -2.763   9.185   1.142  1.00  0.86           H  
ATOM     66 2HB  LEU A   4      -1.602  10.503   1.341  1.00  0.86           H  
ATOM     67  HG  LEU A   4      -1.296   8.151  -0.486  1.00  0.86           H  
ATOM     68 1HD1 LEU A   4      -1.694   9.793  -2.219  1.00  0.86           H  
ATOM     69 2HD1 LEU A   4      -3.066   9.677  -1.151  1.00  0.86           H  
ATOM     70 3HD1 LEU A   4      -1.960  11.026  -1.018  1.00  0.86           H  
ATOM     71 1HD2 LEU A   4       0.621   9.389  -1.260  1.00  0.86           H  
ATOM     72 2HD2 LEU A   4       0.325  10.628  -0.040  1.00  0.86           H  
ATOM     73 3HD2 LEU A   4       0.745   8.978   0.431  1.00  0.86           H  
ATOM     74  N   THR A   5      -0.927  10.072   4.184  1.00  0.74           N  
ATOM     75  CA  THR A   5      -1.419  10.715   5.393  1.00  0.74           C  
ATOM     76  C   THR A   5      -1.591  12.199   5.118  1.00  0.74           C  
ATOM     77  O   THR A   5      -0.671  12.866   4.644  1.00  0.74           O  
ATOM     78  CB  THR A   5      -0.476  10.505   6.591  1.00  0.74           C  
ATOM     79  OG1 THR A   5      -0.355   9.103   6.863  1.00  0.74           O  
ATOM     80  CG2 THR A   5      -1.020  11.222   7.824  1.00  0.74           C  
ATOM     81  H   THR A   5      -0.056  10.398   3.771  1.00  0.74           H  
ATOM     82  HA  THR A   5      -2.395  10.302   5.645  1.00  0.74           H  
ATOM     83  HB  THR A   5       0.511  10.905   6.349  1.00  0.74           H  
ATOM     84  HG1 THR A   5      -1.232   8.706   6.881  1.00  0.74           H  
ATOM     85 1HG2 THR A   5      -0.345  11.066   8.663  1.00  0.74           H  
ATOM     86 2HG2 THR A   5      -1.104  12.291   7.624  1.00  0.74           H  
ATOM     87 3HG2 THR A   5      -2.003  10.823   8.071  1.00  0.74           H  
ATOM     88  N   GLN A   6      -2.774  12.717   5.402  1.00  0.67           N  
ATOM     89  CA  GLN A   6      -3.060  14.120   5.134  1.00  0.67           C  
ATOM     90  C   GLN A   6      -3.345  14.857   6.436  1.00  0.67           C  
ATOM     91  O   GLN A   6      -4.043  14.329   7.306  1.00  0.67           O  
ATOM     92  CB  GLN A   6      -4.196  14.237   4.113  1.00  0.67           C  
ATOM     93  CG  GLN A   6      -4.526  15.632   3.674  1.00  0.67           C  
ATOM     94  CD  GLN A   6      -5.515  15.655   2.512  1.00  0.67           C  
ATOM     95  OE1 GLN A   6      -5.503  14.777   1.624  1.00  0.67           O  
ATOM     96  NE2 GLN A   6      -6.385  16.639   2.534  1.00  0.67           N  
ATOM     97  H   GLN A   6      -3.487  12.129   5.808  1.00  0.67           H  
ATOM     98  HA  GLN A   6      -2.182  14.571   4.691  1.00  0.67           H  
ATOM     99 1HB  GLN A   6      -3.934  13.668   3.219  1.00  0.67           H  
ATOM    100 2HB  GLN A   6      -5.102  13.801   4.530  1.00  0.67           H  
ATOM    101 1HG  GLN A   6      -4.970  16.180   4.513  1.00  0.67           H  
ATOM    102 2HG  GLN A   6      -3.603  16.124   3.353  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6      -7.093  16.750   1.811  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6      -6.385  17.290   3.308  1.00  0.67           H  
ATOM    105  N   SER A   7      -2.786  16.061   6.570  1.00  0.65           N  
ATOM    106  CA  SER A   7      -2.941  16.834   7.792  1.00  0.65           C  
ATOM    107  C   SER A   7      -3.051  18.352   7.570  1.00  0.65           C  
ATOM    108  O   SER A   7      -2.373  18.922   6.713  1.00  0.65           O  
ATOM    109  CB  SER A   7      -1.736  16.574   8.684  1.00  0.65           C  
ATOM    110  OG  SER A   7      -1.794  17.331   9.860  1.00  0.65           O  
ATOM    111  H   SER A   7      -2.209  16.415   5.809  1.00  0.65           H  
ATOM    112  HA  SER A   7      -3.823  16.457   8.289  1.00  0.65           H  
ATOM    113 1HB  SER A   7      -1.691  15.513   8.932  1.00  0.65           H  
ATOM    114 2HB  SER A   7      -0.826  16.819   8.134  1.00  0.65           H  
ATOM    115  HG  SER A   7      -1.903  18.245   9.577  1.00  0.65           H  
ATOM    116  N   PRO A   8      -3.922  19.024   8.340  1.00  0.66           N  
ATOM    117  CA  PRO A   8      -4.876  18.534   9.334  1.00  0.66           C  
ATOM    118  C   PRO A   8      -6.038  17.838   8.643  1.00  0.66           C  
ATOM    119  O   PRO A   8      -6.304  18.115   7.482  1.00  0.66           O  
ATOM    120  CB  PRO A   8      -5.324  19.827  10.018  1.00  0.66           C  
ATOM    121  CG  PRO A   8      -5.164  20.896   8.958  1.00  0.66           C  
ATOM    122  CD  PRO A   8      -3.933  20.484   8.177  1.00  0.66           C  
ATOM    123  HA  PRO A   8      -4.379  17.866  10.051  1.00  0.66           H  
ATOM    124 1HB  PRO A   8      -6.350  19.720  10.363  1.00  0.66           H  
ATOM    125 2HB  PRO A   8      -4.708  20.014  10.908  1.00  0.66           H  
ATOM    126 1HG  PRO A   8      -6.068  20.941   8.331  1.00  0.66           H  
ATOM    127 2HG  PRO A   8      -5.060  21.884   9.426  1.00  0.66           H  
ATOM    128 1HD  PRO A   8      -4.040  20.753   7.124  1.00  0.66           H  
ATOM    129 2HD  PRO A   8      -3.024  20.924   8.613  1.00  0.66           H  
ATOM    130  N   ALA A   9      -6.741  16.944   9.334  1.00  0.68           N  
ATOM    131  CA  ALA A   9      -7.945  16.354   8.732  1.00  0.68           C  
ATOM    132  C   ALA A   9      -9.110  17.346   8.792  1.00  0.68           C  
ATOM    133  O   ALA A   9     -10.057  17.280   8.008  1.00  0.68           O  
ATOM    134  CB  ALA A   9      -8.319  15.063   9.438  1.00  0.68           C  
ATOM    135  H   ALA A   9      -6.470  16.688  10.274  1.00  0.68           H  
ATOM    136  HA  ALA A   9      -7.738  16.136   7.681  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      -9.202  14.636   8.963  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      -7.491  14.357   9.367  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      -8.534  15.270  10.485  1.00  0.68           H  
ATOM    140  N   ILE A  10      -9.053  18.218   9.784  1.00  0.70           N  
ATOM    141  CA  ILE A  10     -10.084  19.205  10.051  1.00  0.70           C  
ATOM    142  C   ILE A  10      -9.471  20.588  10.101  1.00  0.70           C  
ATOM    143  O   ILE A  10      -8.468  20.790  10.787  1.00  0.70           O  
ATOM    144  CB  ILE A  10     -10.805  18.904  11.373  1.00  0.70           C  
ATOM    145  CG1 ILE A  10     -11.483  17.522  11.296  1.00  0.70           C  
ATOM    146  CG2 ILE A  10     -11.830  19.991  11.686  1.00  0.70           C  
ATOM    147  CD1 ILE A  10     -12.033  17.045  12.611  1.00  0.70           C  
ATOM    148  H   ILE A  10      -8.241  18.203  10.381  1.00  0.70           H  
ATOM    149  HA  ILE A  10     -10.812  19.181   9.244  1.00  0.70           H  
ATOM    150  HB  ILE A  10     -10.074  18.864  12.177  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10     -12.295  17.572  10.566  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10     -10.764  16.787  10.962  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10     -12.323  19.766  12.628  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10     -11.335  20.956  11.764  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10     -12.573  20.029  10.884  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10     -12.493  16.066  12.478  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10     -11.224  16.971  13.339  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10     -12.780  17.751  12.969  1.00  0.70           H  
ATOM    159  N   MET A  11     -10.074  21.545   9.418  1.00  0.71           N  
ATOM    160  CA  MET A  11      -9.530  22.893   9.433  1.00  0.71           C  
ATOM    161  C   MET A  11     -10.606  23.922   9.699  1.00  0.71           C  
ATOM    162  O   MET A  11     -11.792  23.697   9.469  1.00  0.71           O  
ATOM    163  CB  MET A  11      -8.825  23.224   8.114  1.00  0.71           C  
ATOM    164  CG  MET A  11      -9.742  23.218   6.905  1.00  0.71           C  
ATOM    165  SD  MET A  11      -8.861  23.571   5.367  1.00  0.71           S  
ATOM    166  CE  MET A  11     -10.087  23.287   4.106  1.00  0.71           C  
ATOM    167  H   MET A  11     -10.924  21.318   8.894  1.00  0.71           H  
ATOM    168  HA  MET A  11      -8.805  22.968  10.242  1.00  0.71           H  
ATOM    169 1HB  MET A  11      -8.369  24.212   8.181  1.00  0.71           H  
ATOM    170 2HB  MET A  11      -8.027  22.504   7.935  1.00  0.71           H  
ATOM    171 1HG  MET A  11     -10.228  22.255   6.829  1.00  0.71           H  
ATOM    172 2HG  MET A  11     -10.515  23.974   7.040  1.00  0.71           H  
ATOM    173 1HE  MET A  11      -9.648  23.488   3.135  1.00  0.71           H  
ATOM    174 2HE  MET A  11     -10.427  22.247   4.144  1.00  0.71           H  
ATOM    175 3HE  MET A  11     -10.937  23.950   4.261  1.00  0.71           H  
ATOM    176  N   SER A  12     -10.172  25.068  10.178  1.00  0.71           N  
ATOM    177  CA  SER A  12     -11.049  26.191  10.422  1.00  0.71           C  
ATOM    178  C   SER A  12     -10.268  27.446  10.132  1.00  0.71           C  
ATOM    179  O   SER A  12      -9.134  27.596  10.587  1.00  0.71           O  
ATOM    180  CB  SER A  12     -11.541  26.191  11.856  1.00  0.71           C  
ATOM    181  OG  SER A  12     -12.357  27.303  12.099  1.00  0.71           O  
ATOM    182  H   SER A  12      -9.186  25.177  10.365  1.00  0.71           H  
ATOM    183  HA  SER A  12     -11.901  26.142   9.742  1.00  0.71           H  
ATOM    184 1HB  SER A  12     -12.098  25.274  12.052  1.00  0.71           H  
ATOM    185 2HB  SER A  12     -10.688  26.209  12.532  1.00  0.71           H  
ATOM    186  HG  SER A  12     -11.848  28.068  11.810  1.00  0.71           H  
ATOM    187  N   ALA A  13     -10.854  28.327   9.345  1.00  0.70           N  
ATOM    188  CA  ALA A  13     -10.186  29.562   8.977  1.00  0.70           C  
ATOM    189  C   ALA A  13     -11.199  30.614   8.584  1.00  0.70           C  
ATOM    190  O   ALA A  13     -12.295  30.293   8.118  1.00  0.70           O  
ATOM    191  CB  ALA A  13      -9.225  29.305   7.825  1.00  0.70           C  
ATOM    192  H   ALA A  13     -11.785  28.141   8.998  1.00  0.70           H  
ATOM    193  HA  ALA A  13      -9.630  29.933   9.839  1.00  0.70           H  
ATOM    194 1HB  ALA A  13      -8.719  30.241   7.567  1.00  0.70           H  
ATOM    195 2HB  ALA A  13      -8.484  28.565   8.122  1.00  0.70           H  
ATOM    196 3HB  ALA A  13      -9.776  28.944   6.961  1.00  0.70           H  
ATOM    197  N   SER A  14     -10.824  31.867   8.753  1.00  0.68           N  
ATOM    198  CA  SER A  14     -11.653  32.970   8.304  1.00  0.68           C  
ATOM    199  C   SER A  14     -11.347  33.253   6.844  1.00  0.68           C  
ATOM    200  O   SER A  14     -10.232  32.990   6.387  1.00  0.68           O  
ATOM    201  CB  SER A  14     -11.406  34.229   9.124  1.00  0.68           C  
ATOM    202  OG  SER A  14     -12.095  35.341   8.577  1.00  0.68           O  
ATOM    203  H   SER A  14      -9.905  32.058   9.165  1.00  0.68           H  
ATOM    204  HA  SER A  14     -12.689  32.679   8.434  1.00  0.68           H  
ATOM    205 1HB  SER A  14     -11.730  34.065  10.150  1.00  0.68           H  
ATOM    206 2HB  SER A  14     -10.351  34.444   9.150  1.00  0.68           H  
ATOM    207  HG  SER A  14     -11.688  35.513   7.673  1.00  0.68           H  
ATOM    208  N   PRO A  15     -12.310  33.726   6.060  1.00  0.65           N  
ATOM    209  CA  PRO A  15     -12.036  34.252   4.764  1.00  0.65           C  
ATOM    210  C   PRO A  15     -10.975  35.312   5.021  1.00  0.65           C  
ATOM    211  O   PRO A  15     -10.997  35.971   6.071  1.00  0.65           O  
ATOM    212  CB  PRO A  15     -13.397  34.809   4.326  1.00  0.65           C  
ATOM    213  CG  PRO A  15     -14.400  33.930   5.063  1.00  0.65           C  
ATOM    214  CD  PRO A  15     -13.745  33.648   6.415  1.00  0.65           C  
ATOM    215  HA  PRO A  15     -11.675  33.453   4.107  1.00  0.65           H  
ATOM    216 1HB  PRO A  15     -13.472  35.873   4.589  1.00  0.65           H  
ATOM    217 2HB  PRO A  15     -13.487  34.738   3.229  1.00  0.65           H  
ATOM    218 1HG  PRO A  15     -15.367  34.448   5.157  1.00  0.65           H  
ATOM    219 2HG  PRO A  15     -14.586  33.010   4.486  1.00  0.65           H  
ATOM    220 1HD  PRO A  15     -14.018  34.412   7.157  1.00  0.65           H  
ATOM    221 2HD  PRO A  15     -14.023  32.628   6.729  1.00  0.65           H  
ATOM    222  N   GLY A  16     -10.011  35.404   4.114  1.00  0.63           N  
ATOM    223  CA  GLY A  16      -8.885  36.327   4.205  1.00  0.63           C  
ATOM    224  C   GLY A  16      -7.617  35.706   4.819  1.00  0.63           C  
ATOM    225  O   GLY A  16      -6.534  36.282   4.704  1.00  0.63           O  
ATOM    226  H   GLY A  16     -10.082  34.813   3.292  1.00  0.63           H  
ATOM    227 1HA  GLY A  16      -8.654  36.698   3.207  1.00  0.63           H  
ATOM    228 2HA  GLY A  16      -9.183  37.192   4.796  1.00  0.63           H  
ATOM    229  N   GLU A  17      -7.734  34.531   5.446  1.00  0.61           N  
ATOM    230  CA  GLU A  17      -6.575  33.865   6.052  1.00  0.61           C  
ATOM    231  C   GLU A  17      -5.865  32.885   5.127  1.00  0.61           C  
ATOM    232  O   GLU A  17      -6.441  32.383   4.162  1.00  0.61           O  
ATOM    233  CB  GLU A  17      -6.971  33.158   7.344  1.00  0.61           C  
ATOM    234  CG  GLU A  17      -7.378  34.122   8.470  1.00  0.61           C  
ATOM    235  CD  GLU A  17      -7.818  33.438   9.743  1.00  0.61           C  
ATOM    236  OE1 GLU A  17      -8.163  32.287   9.678  1.00  0.61           O  
ATOM    237  OE2 GLU A  17      -7.815  34.066  10.773  1.00  0.61           O  
ATOM    238  H   GLU A  17      -8.654  34.095   5.549  1.00  0.61           H  
ATOM    239  HA  GLU A  17      -5.852  34.637   6.316  1.00  0.61           H  
ATOM    240 1HB  GLU A  17      -7.809  32.493   7.149  1.00  0.61           H  
ATOM    241 2HB  GLU A  17      -6.142  32.544   7.697  1.00  0.61           H  
ATOM    242 1HG  GLU A  17      -6.536  34.774   8.693  1.00  0.61           H  
ATOM    243 2HG  GLU A  17      -8.193  34.746   8.099  1.00  0.61           H  
ATOM    244  N   LYS A  18      -4.589  32.642   5.419  1.00  0.60           N  
ATOM    245  CA  LYS A  18      -3.779  31.677   4.677  1.00  0.60           C  
ATOM    246  C   LYS A  18      -3.918  30.279   5.266  1.00  0.60           C  
ATOM    247  O   LYS A  18      -3.821  30.099   6.483  1.00  0.60           O  
ATOM    248  CB  LYS A  18      -2.317  32.108   4.678  1.00  0.60           C  
ATOM    249  CG  LYS A  18      -1.365  31.247   3.872  1.00  0.60           C  
ATOM    250  CD  LYS A  18       0.041  31.853   3.906  1.00  0.60           C  
ATOM    251  CE  LYS A  18       1.027  31.049   3.097  1.00  0.60           C  
ATOM    252  NZ  LYS A  18       2.402  31.627   3.164  1.00  0.60           N  
ATOM    253  H   LYS A  18      -4.172  33.123   6.203  1.00  0.60           H  
ATOM    254  HA  LYS A  18      -4.133  31.649   3.647  1.00  0.60           H  
ATOM    255 1HB  LYS A  18      -2.250  33.120   4.273  1.00  0.60           H  
ATOM    256 2HB  LYS A  18      -1.950  32.140   5.701  1.00  0.60           H  
ATOM    257 1HG  LYS A  18      -1.338  30.237   4.285  1.00  0.60           H  
ATOM    258 2HG  LYS A  18      -1.715  31.186   2.845  1.00  0.60           H  
ATOM    259 1HD  LYS A  18       0.000  32.867   3.505  1.00  0.60           H  
ATOM    260 2HD  LYS A  18       0.388  31.903   4.937  1.00  0.60           H  
ATOM    261 1HE  LYS A  18       1.050  30.024   3.470  1.00  0.60           H  
ATOM    262 2HE  LYS A  18       0.702  31.042   2.059  1.00  0.60           H  
ATOM    263 1HZ  LYS A  18       3.032  31.067   2.607  1.00  0.60           H  
ATOM    264 2HZ  LYS A  18       2.389  32.572   2.808  1.00  0.60           H  
ATOM    265 3HZ  LYS A  18       2.718  31.633   4.124  1.00  0.60           H  
ATOM    266  N   VAL A  19      -4.182  29.304   4.401  1.00  0.59           N  
ATOM    267  CA  VAL A  19      -4.357  27.908   4.806  1.00  0.59           C  
ATOM    268  C   VAL A  19      -3.428  26.934   4.095  1.00  0.59           C  
ATOM    269  O   VAL A  19      -3.254  27.012   2.879  1.00  0.59           O  
ATOM    270  CB  VAL A  19      -5.818  27.475   4.579  1.00  0.59           C  
ATOM    271  CG1 VAL A  19      -6.006  26.029   4.859  1.00  0.59           C  
ATOM    272  CG2 VAL A  19      -6.714  28.265   5.508  1.00  0.59           C  
ATOM    273  H   VAL A  19      -4.240  29.555   3.412  1.00  0.59           H  
ATOM    274  HA  VAL A  19      -4.153  27.843   5.875  1.00  0.59           H  
ATOM    275  HB  VAL A  19      -6.089  27.658   3.544  1.00  0.59           H  
ATOM    276 1HG1 VAL A  19      -7.043  25.772   4.682  1.00  0.59           H  
ATOM    277 2HG1 VAL A  19      -5.374  25.460   4.189  1.00  0.59           H  
ATOM    278 3HG1 VAL A  19      -5.744  25.807   5.891  1.00  0.59           H  
ATOM    279 1HG2 VAL A  19      -7.745  27.959   5.352  1.00  0.59           H  
ATOM    280 2HG2 VAL A  19      -6.431  28.063   6.541  1.00  0.59           H  
ATOM    281 3HG2 VAL A  19      -6.613  29.329   5.312  1.00  0.59           H  
ATOM    282  N   THR A  20      -2.797  26.040   4.864  1.00  0.60           N  
ATOM    283  CA  THR A  20      -1.930  25.025   4.270  1.00  0.60           C  
ATOM    284  C   THR A  20      -2.251  23.607   4.728  1.00  0.60           C  
ATOM    285  O   THR A  20      -2.389  23.338   5.924  1.00  0.60           O  
ATOM    286  CB  THR A  20      -0.427  25.302   4.546  1.00  0.60           C  
ATOM    287  OG1 THR A  20      -0.052  26.561   3.972  1.00  0.60           O  
ATOM    288  CG2 THR A  20       0.452  24.196   3.929  1.00  0.60           C  
ATOM    289  H   THR A  20      -2.954  26.042   5.862  1.00  0.60           H  
ATOM    290  HA  THR A  20      -2.075  25.054   3.199  1.00  0.60           H  
ATOM    291  HB  THR A  20      -0.258  25.340   5.620  1.00  0.60           H  
ATOM    292  HG1 THR A  20      -0.015  26.474   3.028  1.00  0.60           H  
ATOM    293 1HG2 THR A  20       1.499  24.413   4.127  1.00  0.60           H  
ATOM    294 2HG2 THR A  20       0.203  23.232   4.363  1.00  0.60           H  
ATOM    295 3HG2 THR A  20       0.288  24.157   2.850  1.00  0.60           H  
ATOM    296  N   MET A  21      -2.339  22.707   3.752  1.00  0.61           N  
ATOM    297  CA  MET A  21      -2.503  21.276   3.980  1.00  0.61           C  
ATOM    298  C   MET A  21      -1.255  20.515   3.554  1.00  0.61           C  
ATOM    299  O   MET A  21      -0.638  20.829   2.529  1.00  0.61           O  
ATOM    300  CB  MET A  21      -3.725  20.740   3.257  1.00  0.61           C  
ATOM    301  CG  MET A  21      -5.026  20.930   3.979  1.00  0.61           C  
ATOM    302  SD  MET A  21      -5.662  22.590   3.962  1.00  0.61           S  
ATOM    303  CE  MET A  21      -6.245  22.752   2.301  1.00  0.61           C  
ATOM    304  H   MET A  21      -2.251  23.043   2.795  1.00  0.61           H  
ATOM    305  HA  MET A  21      -2.635  21.104   5.048  1.00  0.61           H  
ATOM    306 1HB  MET A  21      -3.803  21.200   2.273  1.00  0.61           H  
ATOM    307 2HB  MET A  21      -3.599  19.671   3.113  1.00  0.61           H  
ATOM    308 1HG  MET A  21      -5.763  20.283   3.514  1.00  0.61           H  
ATOM    309 2HG  MET A  21      -4.914  20.612   5.009  1.00  0.61           H  
ATOM    310 1HE  MET A  21      -6.683  23.734   2.171  1.00  0.61           H  
ATOM    311 2HE  MET A  21      -5.409  22.631   1.616  1.00  0.61           H  
ATOM    312 3HE  MET A  21      -6.997  21.995   2.106  1.00  0.61           H  
ATOM    313  N   THR A  22      -0.910  19.482   4.310  1.00  0.64           N  
ATOM    314  CA  THR A  22       0.241  18.643   3.998  1.00  0.64           C  
ATOM    315  C   THR A  22      -0.163  17.199   3.734  1.00  0.64           C  
ATOM    316  O   THR A  22      -1.014  16.635   4.423  1.00  0.64           O  
ATOM    317  CB  THR A  22       1.300  18.695   5.120  1.00  0.64           C  
ATOM    318  OG1 THR A  22       1.763  20.047   5.276  1.00  0.64           O  
ATOM    319  CG2 THR A  22       2.501  17.791   4.779  1.00  0.64           C  
ATOM    320  H   THR A  22      -1.452  19.279   5.151  1.00  0.64           H  
ATOM    321  HA  THR A  22       0.710  19.020   3.089  1.00  0.64           H  
ATOM    322  HB  THR A  22       0.852  18.364   6.059  1.00  0.64           H  
ATOM    323  HG1 THR A  22       2.040  20.387   4.420  1.00  0.64           H  
ATOM    324 1HG2 THR A  22       3.237  17.852   5.577  1.00  0.64           H  
ATOM    325 2HG2 THR A  22       2.179  16.758   4.677  1.00  0.64           H  
ATOM    326 3HG2 THR A  22       2.953  18.124   3.842  1.00  0.64           H  
ATOM    327  N   CYS A  23       0.433  16.611   2.707  1.00  0.68           N  
ATOM    328  CA  CYS A  23       0.182  15.220   2.355  1.00  0.68           C  
ATOM    329  C   CYS A  23       1.494  14.452   2.244  1.00  0.68           C  
ATOM    330  O   CYS A  23       2.377  14.806   1.456  1.00  0.68           O  
ATOM    331  CB  CYS A  23      -0.584  15.137   1.041  1.00  0.68           C  
ATOM    332  SG  CYS A  23      -0.992  13.451   0.520  1.00  0.68           S  
ATOM    333  H   CYS A  23       1.109  17.138   2.169  1.00  0.68           H  
ATOM    334  HA  CYS A  23      -0.422  14.765   3.136  1.00  0.68           H  
ATOM    335 1HB  CYS A  23      -1.514  15.695   1.139  1.00  0.68           H  
ATOM    336 2HB  CYS A  23      -0.000  15.607   0.249  1.00  0.68           H  
ATOM    337  N   SER A  24       1.625  13.407   3.053  1.00  0.75           N  
ATOM    338  CA  SER A  24       2.857  12.639   3.105  1.00  0.75           C  
ATOM    339  C   SER A  24       2.643  11.192   2.709  1.00  0.75           C  
ATOM    340  O   SER A  24       1.603  10.601   3.004  1.00  0.75           O  
ATOM    341  CB  SER A  24       3.454  12.724   4.497  1.00  0.75           C  
ATOM    342  OG  SER A  24       4.602  11.931   4.610  1.00  0.75           O  
ATOM    343  H   SER A  24       0.849  13.161   3.665  1.00  0.75           H  
ATOM    344  HA  SER A  24       3.555  13.078   2.401  1.00  0.75           H  
ATOM    345 1HB  SER A  24       3.709  13.763   4.706  1.00  0.75           H  
ATOM    346 2HB  SER A  24       2.714  12.412   5.233  1.00  0.75           H  
ATOM    347  HG  SER A  24       5.105  12.066   3.782  1.00  0.75           H  
ATOM    348  N   ALA A  25       3.629  10.626   2.023  1.00  0.84           N  
ATOM    349  CA  ALA A  25       3.527   9.241   1.573  1.00  0.84           C  
ATOM    350  C   ALA A  25       4.515   8.316   2.246  1.00  0.84           C  
ATOM    351  O   ALA A  25       5.614   8.716   2.623  1.00  0.84           O  
ATOM    352  CB  ALA A  25       3.727   9.159   0.075  1.00  0.84           C  
ATOM    353  H   ALA A  25       4.464  11.178   1.830  1.00  0.84           H  
ATOM    354  HA  ALA A  25       2.533   8.883   1.819  1.00  0.84           H  
ATOM    355 1HB  ALA A  25       3.612   8.132  -0.255  1.00  0.84           H  
ATOM    356 2HB  ALA A  25       3.008   9.766  -0.404  1.00  0.84           H  
ATOM    357 3HB  ALA A  25       4.727   9.509  -0.183  1.00  0.84           H  
ATOM    358  N   SER A  26       4.109   7.052   2.336  1.00  0.93           N  
ATOM    359  CA  SER A  26       4.917   5.945   2.839  1.00  0.93           C  
ATOM    360  C   SER A  26       6.133   5.599   1.963  1.00  0.93           C  
ATOM    361  O   SER A  26       7.049   4.904   2.409  1.00  0.93           O  
ATOM    362  CB  SER A  26       4.025   4.732   2.968  1.00  0.93           C  
ATOM    363  OG  SER A  26       3.594   4.276   1.701  1.00  0.93           O  
ATOM    364  H   SER A  26       3.145   6.857   2.066  1.00  0.93           H  
ATOM    365  HA  SER A  26       5.281   6.222   3.829  1.00  0.93           H  
ATOM    366 1HB  SER A  26       4.556   3.935   3.483  1.00  0.93           H  
ATOM    367 2HB  SER A  26       3.158   4.994   3.572  1.00  0.93           H  
ATOM    368  HG  SER A  26       4.361   3.846   1.299  1.00  0.93           H  
ATOM    369  N   SER A  27       6.128   6.065   0.720  1.00  1.02           N  
ATOM    370  CA  SER A  27       7.210   5.810  -0.224  1.00  1.02           C  
ATOM    371  C   SER A  27       7.325   6.969  -1.195  1.00  1.02           C  
ATOM    372  O   SER A  27       6.394   7.761  -1.321  1.00  1.02           O  
ATOM    373  CB  SER A  27       6.952   4.531  -0.980  1.00  1.02           C  
ATOM    374  OG  SER A  27       5.835   4.666  -1.793  1.00  1.02           O  
ATOM    375  H   SER A  27       5.340   6.625   0.432  1.00  1.02           H  
ATOM    376  HA  SER A  27       8.148   5.725   0.325  1.00  1.02           H  
ATOM    377 1HB  SER A  27       7.821   4.278  -1.586  1.00  1.02           H  
ATOM    378 2HB  SER A  27       6.795   3.718  -0.272  1.00  1.02           H  
ATOM    379  HG  SER A  27       6.113   5.221  -2.539  1.00  1.02           H  
ATOM    380  N   SER A  28       8.459   7.072  -1.884  1.00  1.08           N  
ATOM    381  CA  SER A  28       8.662   8.176  -2.818  1.00  1.08           C  
ATOM    382  C   SER A  28       7.605   8.209  -3.911  1.00  1.08           C  
ATOM    383  O   SER A  28       7.250   7.179  -4.482  1.00  1.08           O  
ATOM    384  CB  SER A  28      10.037   8.076  -3.447  1.00  1.08           C  
ATOM    385  OG  SER A  28      11.050   8.206  -2.481  1.00  1.08           O  
ATOM    386  H   SER A  28       9.191   6.389  -1.748  1.00  1.08           H  
ATOM    387  HA  SER A  28       8.598   9.114  -2.265  1.00  1.08           H  
ATOM    388 1HB  SER A  28      10.134   7.118  -3.955  1.00  1.08           H  
ATOM    389 2HB  SER A  28      10.144   8.858  -4.199  1.00  1.08           H  
ATOM    390  HG  SER A  28      11.880   8.056  -2.946  1.00  1.08           H  
ATOM    391  N   VAL A  29       7.160   9.421  -4.216  1.00  1.08           N  
ATOM    392  CA  VAL A  29       6.161   9.753  -5.222  1.00  1.08           C  
ATOM    393  C   VAL A  29       6.638  10.675  -6.326  1.00  1.08           C  
ATOM    394  O   VAL A  29       7.330  11.668  -6.067  1.00  1.08           O  
ATOM    395  CB  VAL A  29       4.962  10.348  -4.504  1.00  1.08           C  
ATOM    396  CG1 VAL A  29       3.998  10.948  -5.455  1.00  1.08           C  
ATOM    397  CG2 VAL A  29       4.268   9.204  -3.764  1.00  1.08           C  
ATOM    398  H   VAL A  29       7.508  10.201  -3.661  1.00  1.08           H  
ATOM    399  HA  VAL A  29       5.837   8.826  -5.685  1.00  1.08           H  
ATOM    400  HB  VAL A  29       5.289  11.096  -3.815  1.00  1.08           H  
ATOM    401 1HG1 VAL A  29       3.168  11.361  -4.915  1.00  1.08           H  
ATOM    402 2HG1 VAL A  29       4.481  11.754  -6.000  1.00  1.08           H  
ATOM    403 3HG1 VAL A  29       3.649  10.203  -6.141  1.00  1.08           H  
ATOM    404 1HG2 VAL A  29       3.419   9.557  -3.236  1.00  1.08           H  
ATOM    405 2HG2 VAL A  29       3.955   8.459  -4.491  1.00  1.08           H  
ATOM    406 3HG2 VAL A  29       4.948   8.752  -3.059  1.00  1.08           H  
ATOM    407  N   SER A  30       6.274  10.314  -7.570  1.00  1.04           N  
ATOM    408  CA  SER A  30       6.644  11.088  -8.747  1.00  1.04           C  
ATOM    409  C   SER A  30       5.539  12.055  -9.139  1.00  1.04           C  
ATOM    410  O   SER A  30       5.808  13.151  -9.637  1.00  1.04           O  
ATOM    411  CB  SER A  30       6.942  10.160  -9.901  1.00  1.04           C  
ATOM    412  OG  SER A  30       8.068   9.363  -9.633  1.00  1.04           O  
ATOM    413  H   SER A  30       5.666   9.507  -7.695  1.00  1.04           H  
ATOM    414  HA  SER A  30       7.539  11.666  -8.517  1.00  1.04           H  
ATOM    415 1HB  SER A  30       6.079   9.517 -10.075  1.00  1.04           H  
ATOM    416 2HB  SER A  30       7.104  10.741 -10.807  1.00  1.04           H  
ATOM    417  HG  SER A  30       8.815   9.967  -9.586  1.00  1.04           H  
ATOM    418  N   TYR A  31       4.292  11.655  -8.898  1.00  0.95           N  
ATOM    419  CA  TYR A  31       3.165  12.494  -9.241  1.00  0.95           C  
ATOM    420  C   TYR A  31       2.245  12.721  -8.061  1.00  0.95           C  
ATOM    421  O   TYR A  31       1.837  11.789  -7.358  1.00  0.95           O  
ATOM    422  CB  TYR A  31       2.361  11.880 -10.385  1.00  0.95           C  
ATOM    423  CG  TYR A  31       3.074  11.818 -11.699  1.00  0.95           C  
ATOM    424  CD1 TYR A  31       3.915  10.767 -12.004  1.00  0.95           C  
ATOM    425  CD2 TYR A  31       2.865  12.824 -12.617  1.00  0.95           C  
ATOM    426  CE1 TYR A  31       4.545  10.731 -13.225  1.00  0.95           C  
ATOM    427  CE2 TYR A  31       3.497  12.789 -13.840  1.00  0.95           C  
ATOM    428  CZ  TYR A  31       4.336  11.743 -14.145  1.00  0.95           C  
ATOM    429  OH  TYR A  31       4.969  11.701 -15.367  1.00  0.95           O  
ATOM    430  H   TYR A  31       4.114  10.736  -8.501  1.00  0.95           H  
ATOM    431  HA  TYR A  31       3.537  13.468  -9.557  1.00  0.95           H  
ATOM    432 1HB  TYR A  31       2.072  10.863 -10.108  1.00  0.95           H  
ATOM    433 2HB  TYR A  31       1.443  12.450 -10.522  1.00  0.95           H  
ATOM    434  HD1 TYR A  31       4.078   9.970 -11.281  1.00  0.95           H  
ATOM    435  HD2 TYR A  31       2.196  13.645 -12.368  1.00  0.95           H  
ATOM    436  HE1 TYR A  31       5.199   9.912 -13.465  1.00  0.95           H  
ATOM    437  HE2 TYR A  31       3.328  13.590 -14.566  1.00  0.95           H  
ATOM    438  HH  TYR A  31       4.717  12.474 -15.884  1.00  0.95           H  
ATOM    439  N   MET A  32       1.850  13.974  -7.921  1.00  0.85           N  
ATOM    440  CA  MET A  32       0.890  14.400  -6.922  1.00  0.85           C  
ATOM    441  C   MET A  32      -0.153  15.336  -7.505  1.00  0.85           C  
ATOM    442  O   MET A  32       0.168  16.260  -8.266  1.00  0.85           O  
ATOM    443  CB  MET A  32       1.610  15.065  -5.743  1.00  0.85           C  
ATOM    444  CG  MET A  32       0.689  15.634  -4.676  1.00  0.85           C  
ATOM    445  SD  MET A  32       0.099  17.310  -5.170  1.00  0.85           S  
ATOM    446  CE  MET A  32       1.158  18.618  -4.490  1.00  0.85           C  
ATOM    447  H   MET A  32       2.247  14.664  -8.539  1.00  0.85           H  
ATOM    448  HA  MET A  32       0.369  13.521  -6.557  1.00  0.85           H  
ATOM    449 1HB  MET A  32       2.267  14.339  -5.262  1.00  0.85           H  
ATOM    450 2HB  MET A  32       2.233  15.877  -6.108  1.00  0.85           H  
ATOM    451 1HG  MET A  32      -0.179  14.983  -4.547  1.00  0.85           H  
ATOM    452 2HG  MET A  32       1.198  15.703  -3.735  1.00  0.85           H  
ATOM    453 1HE  MET A  32       0.800  19.590  -4.836  1.00  0.85           H  
ATOM    454 2HE  MET A  32       1.120  18.605  -3.424  1.00  0.85           H  
ATOM    455 3HE  MET A  32       2.166  18.493  -4.807  1.00  0.85           H  
ATOM    456  N   HIS A  33      -1.397  15.135  -7.083  1.00  0.77           N  
ATOM    457  CA  HIS A  33      -2.498  16.002  -7.470  1.00  0.77           C  
ATOM    458  C   HIS A  33      -3.316  16.428  -6.251  1.00  0.77           C  
ATOM    459  O   HIS A  33      -3.370  15.724  -5.234  1.00  0.77           O  
ATOM    460  CB  HIS A  33      -3.447  15.278  -8.447  1.00  0.77           C  
ATOM    461  CG  HIS A  33      -2.868  14.864  -9.766  1.00  0.77           C  
ATOM    462  ND1 HIS A  33      -1.979  13.810  -9.908  1.00  0.77           N  
ATOM    463  CD2 HIS A  33      -3.102  15.321 -11.004  1.00  0.77           C  
ATOM    464  CE1 HIS A  33      -1.663  13.675 -11.182  1.00  0.77           C  
ATOM    465  NE2 HIS A  33      -2.334  14.575 -11.872  1.00  0.77           N  
ATOM    466  H   HIS A  33      -1.580  14.329  -6.486  1.00  0.77           H  
ATOM    467  HA  HIS A  33      -2.113  16.903  -7.944  1.00  0.77           H  
ATOM    468 1HB  HIS A  33      -3.831  14.386  -7.968  1.00  0.77           H  
ATOM    469 2HB  HIS A  33      -4.304  15.926  -8.650  1.00  0.77           H  
ATOM    470  HD2 HIS A  33      -3.776  16.129 -11.260  1.00  0.77           H  
ATOM    471  HE1 HIS A  33      -0.976  12.935 -11.595  1.00  0.77           H  
ATOM    472  HE2 HIS A  33      -2.300  14.694 -12.877  1.00  0.77           H  
ATOM    473  N   TRP A  34      -3.973  17.580  -6.360  1.00  0.71           N  
ATOM    474  CA  TRP A  34      -4.952  17.991  -5.357  1.00  0.71           C  
ATOM    475  C   TRP A  34      -6.309  18.161  -5.990  1.00  0.71           C  
ATOM    476  O   TRP A  34      -6.437  18.775  -7.058  1.00  0.71           O  
ATOM    477  CB  TRP A  34      -4.586  19.286  -4.623  1.00  0.71           C  
ATOM    478  CG  TRP A  34      -3.499  19.143  -3.621  1.00  0.71           C  
ATOM    479  CD1 TRP A  34      -2.197  19.303  -3.829  1.00  0.71           C  
ATOM    480  CD2 TRP A  34      -3.644  18.816  -2.204  1.00  0.71           C  
ATOM    481  NE1 TRP A  34      -1.492  19.081  -2.659  1.00  0.71           N  
ATOM    482  CE2 TRP A  34      -2.362  18.783  -1.663  1.00  0.71           C  
ATOM    483  CE3 TRP A  34      -4.741  18.567  -1.377  1.00  0.71           C  
ATOM    484  CZ2 TRP A  34      -2.129  18.499  -0.320  1.00  0.71           C  
ATOM    485  CZ3 TRP A  34      -4.518  18.293  -0.036  1.00  0.71           C  
ATOM    486  CH2 TRP A  34      -3.242  18.256   0.483  1.00  0.71           C  
ATOM    487  H   TRP A  34      -3.831  18.144  -7.197  1.00  0.71           H  
ATOM    488  HA  TRP A  34      -5.031  17.205  -4.611  1.00  0.71           H  
ATOM    489 1HB  TRP A  34      -4.285  20.039  -5.347  1.00  0.71           H  
ATOM    490 2HB  TRP A  34      -5.472  19.665  -4.111  1.00  0.71           H  
ATOM    491  HD1 TRP A  34      -1.755  19.569  -4.788  1.00  0.71           H  
ATOM    492  HE1 TRP A  34      -0.490  19.146  -2.571  1.00  0.71           H  
ATOM    493  HE3 TRP A  34      -5.753  18.592  -1.781  1.00  0.71           H  
ATOM    494  HZ2 TRP A  34      -1.124  18.473   0.106  1.00  0.71           H  
ATOM    495  HZ3 TRP A  34      -5.382  18.106   0.590  1.00  0.71           H  
ATOM    496  HH2 TRP A  34      -3.099  18.031   1.539  1.00  0.71           H  
ATOM    497  N   TYR A  35      -7.317  17.674  -5.274  1.00  0.69           N  
ATOM    498  CA  TYR A  35      -8.708  17.740  -5.679  1.00  0.69           C  
ATOM    499  C   TYR A  35      -9.550  18.563  -4.719  1.00  0.69           C  
ATOM    500  O   TYR A  35      -9.282  18.585  -3.517  1.00  0.69           O  
ATOM    501  CB  TYR A  35      -9.280  16.331  -5.740  1.00  0.69           C  
ATOM    502  CG  TYR A  35      -8.750  15.455  -6.806  1.00  0.69           C  
ATOM    503  CD1 TYR A  35      -7.504  14.875  -6.675  1.00  0.69           C  
ATOM    504  CD2 TYR A  35      -9.549  15.157  -7.892  1.00  0.69           C  
ATOM    505  CE1 TYR A  35      -7.055  14.028  -7.645  1.00  0.69           C  
ATOM    506  CE2 TYR A  35      -9.103  14.289  -8.851  1.00  0.69           C  
ATOM    507  CZ  TYR A  35      -7.853  13.724  -8.736  1.00  0.69           C  
ATOM    508  OH  TYR A  35      -7.397  12.852  -9.711  1.00  0.69           O  
ATOM    509  H   TYR A  35      -7.089  17.186  -4.408  1.00  0.69           H  
ATOM    510  HA  TYR A  35      -8.743  18.201  -6.654  1.00  0.69           H  
ATOM    511 1HB  TYR A  35      -9.111  15.837  -4.786  1.00  0.69           H  
ATOM    512 2HB  TYR A  35     -10.355  16.405  -5.877  1.00  0.69           H  
ATOM    513  HD1 TYR A  35      -6.876  15.096  -5.805  1.00  0.69           H  
ATOM    514  HD2 TYR A  35     -10.539  15.603  -7.979  1.00  0.69           H  
ATOM    515  HE1 TYR A  35      -6.086  13.594  -7.551  1.00  0.69           H  
ATOM    516  HE2 TYR A  35      -9.736  14.050  -9.706  1.00  0.69           H  
ATOM    517  HH  TYR A  35      -6.560  12.438  -9.419  1.00  0.69           H  
ATOM    518  N   GLN A  36     -10.593  19.201  -5.244  1.00  0.70           N  
ATOM    519  CA  GLN A  36     -11.546  19.975  -4.435  1.00  0.70           C  
ATOM    520  C   GLN A  36     -12.974  19.408  -4.540  1.00  0.70           C  
ATOM    521  O   GLN A  36     -13.469  19.197  -5.652  1.00  0.70           O  
ATOM    522  CB  GLN A  36     -11.573  21.435  -4.914  1.00  0.70           C  
ATOM    523  CG  GLN A  36     -12.485  22.346  -4.106  1.00  0.70           C  
ATOM    524  CD  GLN A  36     -12.677  23.755  -4.706  1.00  0.70           C  
ATOM    525  OE1 GLN A  36     -13.266  23.857  -5.790  1.00  0.70           O  
ATOM    526  NE2 GLN A  36     -12.221  24.816  -4.043  1.00  0.70           N  
ATOM    527  H   GLN A  36     -10.711  19.148  -6.256  1.00  0.70           H  
ATOM    528  HA  GLN A  36     -11.239  19.937  -3.389  1.00  0.70           H  
ATOM    529 1HB  GLN A  36     -10.564  21.850  -4.867  1.00  0.70           H  
ATOM    530 2HB  GLN A  36     -11.889  21.471  -5.958  1.00  0.70           H  
ATOM    531 1HG  GLN A  36     -13.466  21.882  -4.030  1.00  0.70           H  
ATOM    532 2HG  GLN A  36     -12.047  22.454  -3.120  1.00  0.70           H  
ATOM    533 1HE2 GLN A  36     -12.359  25.736  -4.414  1.00  0.70           H  
ATOM    534 2HE2 GLN A  36     -11.738  24.729  -3.167  1.00  0.70           H  
ATOM    535  N   GLN A  37     -13.643  19.147  -3.402  1.00  0.75           N  
ATOM    536  CA  GLN A  37     -15.021  18.628  -3.447  1.00  0.75           C  
ATOM    537  C   GLN A  37     -16.001  19.472  -2.607  1.00  0.75           C  
ATOM    538  O   GLN A  37     -15.885  19.593  -1.379  1.00  0.75           O  
ATOM    539  CB  GLN A  37     -15.046  17.185  -2.967  1.00  0.75           C  
ATOM    540  CG  GLN A  37     -16.377  16.526  -3.090  1.00  0.75           C  
ATOM    541  CD  GLN A  37     -16.384  15.083  -2.639  1.00  0.75           C  
ATOM    542  OE1 GLN A  37     -15.647  14.693  -1.715  1.00  0.75           O  
ATOM    543  NE2 GLN A  37     -17.212  14.267  -3.289  1.00  0.75           N  
ATOM    544  H   GLN A  37     -13.178  19.273  -2.503  1.00  0.75           H  
ATOM    545  HA  GLN A  37     -15.368  18.652  -4.480  1.00  0.75           H  
ATOM    546 1HB  GLN A  37     -14.318  16.602  -3.526  1.00  0.75           H  
ATOM    547 2HB  GLN A  37     -14.763  17.162  -1.921  1.00  0.75           H  
ATOM    548 1HG  GLN A  37     -17.097  17.078  -2.492  1.00  0.75           H  
ATOM    549 2HG  GLN A  37     -16.671  16.546  -4.145  1.00  0.75           H  
ATOM    550 1HE2 GLN A  37     -17.262  13.301  -3.040  1.00  0.75           H  
ATOM    551 2HE2 GLN A  37     -17.808  14.629  -4.057  1.00  0.75           H  
ATOM    552  N   LYS A  38     -16.993  20.061  -3.263  1.00  0.81           N  
ATOM    553  CA  LYS A  38     -17.897  20.992  -2.580  1.00  0.81           C  
ATOM    554  C   LYS A  38     -19.113  20.393  -1.873  1.00  0.81           C  
ATOM    555  O   LYS A  38     -20.250  20.595  -2.301  1.00  0.81           O  
ATOM    556  CB  LYS A  38     -18.347  22.060  -3.567  1.00  0.81           C  
ATOM    557  CG  LYS A  38     -17.191  22.938  -4.039  1.00  0.81           C  
ATOM    558  CD  LYS A  38     -17.632  24.040  -4.971  1.00  0.81           C  
ATOM    559  CE  LYS A  38     -16.436  24.892  -5.381  1.00  0.81           C  
ATOM    560  NZ  LYS A  38     -16.821  26.022  -6.257  1.00  0.81           N  
ATOM    561  H   LYS A  38     -17.096  19.906  -4.257  1.00  0.81           H  
ATOM    562  HA  LYS A  38     -17.314  21.500  -1.811  1.00  0.81           H  
ATOM    563 1HB  LYS A  38     -18.808  21.592  -4.436  1.00  0.81           H  
ATOM    564 2HB  LYS A  38     -19.094  22.701  -3.097  1.00  0.81           H  
ATOM    565 1HG  LYS A  38     -16.729  23.401  -3.173  1.00  0.81           H  
ATOM    566 2HG  LYS A  38     -16.439  22.325  -4.542  1.00  0.81           H  
ATOM    567 1HD  LYS A  38     -18.092  23.611  -5.860  1.00  0.81           H  
ATOM    568 2HD  LYS A  38     -18.362  24.675  -4.469  1.00  0.81           H  
ATOM    569 1HE  LYS A  38     -15.950  25.286  -4.485  1.00  0.81           H  
ATOM    570 2HE  LYS A  38     -15.734  24.265  -5.915  1.00  0.81           H  
ATOM    571 1HZ  LYS A  38     -15.993  26.549  -6.500  1.00  0.81           H  
ATOM    572 2HZ  LYS A  38     -17.254  25.668  -7.093  1.00  0.81           H  
ATOM    573 3HZ  LYS A  38     -17.467  26.621  -5.767  1.00  0.81           H  
ATOM    574  N   SER A  39     -18.853  19.668  -0.781  1.00  0.85           N  
ATOM    575  CA  SER A  39     -19.893  19.007   0.038  1.00  0.85           C  
ATOM    576  C   SER A  39     -20.878  18.218  -0.816  1.00  0.85           C  
ATOM    577  O   SER A  39     -22.089  18.254  -0.590  1.00  0.85           O  
ATOM    578  CB  SER A  39     -20.676  20.026   0.848  1.00  0.85           C  
ATOM    579  OG  SER A  39     -19.848  20.723   1.744  1.00  0.85           O  
ATOM    580  H   SER A  39     -17.866  19.574  -0.543  1.00  0.85           H  
ATOM    581  HA  SER A  39     -19.401  18.312   0.720  1.00  0.85           H  
ATOM    582 1HB  SER A  39     -21.159  20.732   0.172  1.00  0.85           H  
ATOM    583 2HB  SER A  39     -21.466  19.518   1.399  1.00  0.85           H  
ATOM    584  HG  SER A  39     -20.396  21.426   2.106  1.00  0.85           H  
ATOM    585  N   GLY A  40     -20.350  17.505  -1.788  1.00  0.86           N  
ATOM    586  CA  GLY A  40     -21.147  16.775  -2.749  1.00  0.86           C  
ATOM    587  C   GLY A  40     -20.353  16.813  -4.030  1.00  0.86           C  
ATOM    588  O   GLY A  40     -19.132  16.859  -3.966  1.00  0.86           O  
ATOM    589  H   GLY A  40     -19.348  17.509  -1.884  1.00  0.86           H  
ATOM    590 1HA  GLY A  40     -21.304  15.749  -2.420  1.00  0.86           H  
ATOM    591 2HA  GLY A  40     -22.117  17.254  -2.884  1.00  0.86           H  
ATOM    592  N   THR A  41     -21.041  16.828  -5.169  1.00  0.84           N  
ATOM    593  CA  THR A  41     -20.438  16.795  -6.508  1.00  0.84           C  
ATOM    594  C   THR A  41     -19.237  15.835  -6.644  1.00  0.84           C  
ATOM    595  O   THR A  41     -18.925  15.029  -5.758  1.00  0.84           O  
ATOM    596  CB  THR A  41     -20.029  18.246  -6.985  1.00  0.84           C  
ATOM    597  OG1 THR A  41     -19.607  18.186  -8.364  1.00  0.84           O  
ATOM    598  CG2 THR A  41     -18.876  18.890  -6.145  1.00  0.84           C  
ATOM    599  H   THR A  41     -22.049  16.830  -5.105  1.00  0.84           H  
ATOM    600  HA  THR A  41     -21.203  16.444  -7.202  1.00  0.84           H  
ATOM    601  HB  THR A  41     -20.903  18.891  -6.920  1.00  0.84           H  
ATOM    602  HG1 THR A  41     -18.718  17.797  -8.403  1.00  0.84           H  
ATOM    603 1HG2 THR A  41     -18.655  19.876  -6.548  1.00  0.84           H  
ATOM    604 2HG2 THR A  41     -19.167  19.002  -5.113  1.00  0.84           H  
ATOM    605 3HG2 THR A  41     -17.983  18.266  -6.207  1.00  0.84           H  
ATOM    606  N   SER A  42     -18.650  15.839  -7.828  1.00  0.79           N  
ATOM    607  CA  SER A  42     -17.481  15.033  -8.106  1.00  0.79           C  
ATOM    608  C   SER A  42     -16.265  15.871  -7.719  1.00  0.79           C  
ATOM    609  O   SER A  42     -16.273  17.065  -8.016  1.00  0.79           O  
ATOM    610  CB  SER A  42     -17.440  14.682  -9.579  1.00  0.79           C  
ATOM    611  OG  SER A  42     -16.266  13.989  -9.912  1.00  0.79           O  
ATOM    612  H   SER A  42     -18.990  16.510  -8.499  1.00  0.79           H  
ATOM    613  HA  SER A  42     -17.547  14.118  -7.531  1.00  0.79           H  
ATOM    614 1HB  SER A  42     -18.308  14.074  -9.832  1.00  0.79           H  
ATOM    615 2HB  SER A  42     -17.501  15.597 -10.167  1.00  0.79           H  
ATOM    616  HG  SER A  42     -15.522  14.558  -9.633  1.00  0.79           H  
ATOM    617  N   PRO A  43     -15.230  15.316  -7.068  1.00  0.74           N  
ATOM    618  CA  PRO A  43     -13.981  15.998  -6.796  1.00  0.74           C  
ATOM    619  C   PRO A  43     -13.396  16.487  -8.112  1.00  0.74           C  
ATOM    620  O   PRO A  43     -13.407  15.746  -9.098  1.00  0.74           O  
ATOM    621  CB  PRO A  43     -13.126  14.883  -6.182  1.00  0.74           C  
ATOM    622  CG  PRO A  43     -14.121  13.940  -5.558  1.00  0.74           C  
ATOM    623  CD  PRO A  43     -15.317  13.958  -6.499  1.00  0.74           C  
ATOM    624  HA  PRO A  43     -14.152  16.827  -6.099  1.00  0.74           H  
ATOM    625 1HB  PRO A  43     -12.508  14.411  -6.956  1.00  0.74           H  
ATOM    626 2HB  PRO A  43     -12.439  15.313  -5.438  1.00  0.74           H  
ATOM    627 1HG  PRO A  43     -13.677  12.938  -5.454  1.00  0.74           H  
ATOM    628 2HG  PRO A  43     -14.369  14.277  -4.546  1.00  0.74           H  
ATOM    629 1HD  PRO A  43     -15.228  13.193  -7.287  1.00  0.74           H  
ATOM    630 2HD  PRO A  43     -16.221  13.839  -5.888  1.00  0.74           H  
ATOM    631  N   LYS A  44     -12.845  17.692  -8.124  1.00  0.70           N  
ATOM    632  CA  LYS A  44     -12.250  18.218  -9.350  1.00  0.70           C  
ATOM    633  C   LYS A  44     -10.767  18.456  -9.164  1.00  0.70           C  
ATOM    634  O   LYS A  44     -10.355  18.909  -8.099  1.00  0.70           O  
ATOM    635  CB  LYS A  44     -12.952  19.522  -9.742  1.00  0.70           C  
ATOM    636  CG  LYS A  44     -14.429  19.342 -10.094  1.00  0.70           C  
ATOM    637  CD  LYS A  44     -15.072  20.647 -10.530  1.00  0.70           C  
ATOM    638  CE  LYS A  44     -16.549  20.445 -10.855  1.00  0.70           C  
ATOM    639  NZ  LYS A  44     -17.201  21.709 -11.307  1.00  0.70           N  
ATOM    640  H   LYS A  44     -12.896  18.269  -7.283  1.00  0.70           H  
ATOM    641  HA  LYS A  44     -12.378  17.490 -10.151  1.00  0.70           H  
ATOM    642 1HB  LYS A  44     -12.889  20.230  -8.910  1.00  0.70           H  
ATOM    643 2HB  LYS A  44     -12.442  19.970 -10.596  1.00  0.70           H  
ATOM    644 1HG  LYS A  44     -14.525  18.606 -10.893  1.00  0.70           H  
ATOM    645 2HG  LYS A  44     -14.964  18.966  -9.220  1.00  0.70           H  
ATOM    646 1HD  LYS A  44     -14.981  21.380  -9.724  1.00  0.70           H  
ATOM    647 2HD  LYS A  44     -14.561  21.033 -11.411  1.00  0.70           H  
ATOM    648 1HE  LYS A  44     -16.640  19.699 -11.642  1.00  0.70           H  
ATOM    649 2HE  LYS A  44     -17.062  20.081  -9.962  1.00  0.70           H  
ATOM    650 1HZ  LYS A  44     -18.175  21.529 -11.510  1.00  0.70           H  
ATOM    651 2HZ  LYS A  44     -17.132  22.404 -10.580  1.00  0.70           H  
ATOM    652 3HZ  LYS A  44     -16.741  22.048 -12.140  1.00  0.70           H  
ATOM    653  N   ILE A  45      -9.955  18.207 -10.197  1.00  0.69           N  
ATOM    654  CA  ILE A  45      -8.526  18.475 -10.030  1.00  0.69           C  
ATOM    655  C   ILE A  45      -8.295  19.956 -10.015  1.00  0.69           C  
ATOM    656  O   ILE A  45      -8.751  20.683 -10.900  1.00  0.69           O  
ATOM    657  CB  ILE A  45      -7.639  17.845 -11.116  1.00  0.69           C  
ATOM    658  CG1 ILE A  45      -7.735  16.370 -11.049  1.00  0.69           C  
ATOM    659  CG2 ILE A  45      -6.176  18.277 -10.913  1.00  0.69           C  
ATOM    660  CD1 ILE A  45      -7.091  15.649 -12.192  1.00  0.69           C  
ATOM    661  H   ILE A  45     -10.314  17.837 -11.066  1.00  0.69           H  
ATOM    662  HA  ILE A  45      -8.202  18.073  -9.069  1.00  0.69           H  
ATOM    663  HB  ILE A  45      -7.980  18.161 -12.100  1.00  0.69           H  
ATOM    664 1HG1 ILE A  45      -7.248  16.051 -10.135  1.00  0.69           H  
ATOM    665 2HG1 ILE A  45      -8.784  16.090 -11.012  1.00  0.69           H  
ATOM    666 1HG2 ILE A  45      -5.566  17.822 -11.682  1.00  0.69           H  
ATOM    667 2HG2 ILE A  45      -6.090  19.358 -10.985  1.00  0.69           H  
ATOM    668 3HG2 ILE A  45      -5.828  17.950  -9.928  1.00  0.69           H  
ATOM    669 1HD1 ILE A  45      -7.203  14.572 -12.046  1.00  0.69           H  
ATOM    670 2HD1 ILE A  45      -7.572  15.943 -13.125  1.00  0.69           H  
ATOM    671 3HD1 ILE A  45      -6.036  15.901 -12.232  1.00  0.69           H  
ATOM    672  N   TRP A  46      -7.622  20.397  -8.981  1.00  0.71           N  
ATOM    673  CA  TRP A  46      -7.345  21.790  -8.795  1.00  0.71           C  
ATOM    674  C   TRP A  46      -5.910  22.027  -9.262  1.00  0.71           C  
ATOM    675  O   TRP A  46      -5.618  22.949 -10.027  1.00  0.71           O  
ATOM    676  CB  TRP A  46      -7.540  22.071  -7.318  1.00  0.71           C  
ATOM    677  CG  TRP A  46      -7.963  23.362  -7.009  1.00  0.71           C  
ATOM    678  CD1 TRP A  46      -7.370  24.304  -6.305  1.00  0.71           C  
ATOM    679  CD2 TRP A  46      -9.223  23.896  -7.425  1.00  0.71           C  
ATOM    680  NE1 TRP A  46      -8.178  25.391  -6.245  1.00  0.71           N  
ATOM    681  CE2 TRP A  46      -9.297  25.163  -6.924  1.00  0.71           C  
ATOM    682  CE3 TRP A  46     -10.282  23.389  -8.185  1.00  0.71           C  
ATOM    683  CZ2 TRP A  46     -10.375  25.979  -7.142  1.00  0.71           C  
ATOM    684  CZ3 TRP A  46     -11.373  24.201  -8.415  1.00  0.71           C  
ATOM    685  CH2 TRP A  46     -11.416  25.473  -7.905  1.00  0.71           C  
ATOM    686  H   TRP A  46      -7.298  19.729  -8.292  1.00  0.71           H  
ATOM    687  HA  TRP A  46      -8.036  22.381  -9.391  1.00  0.71           H  
ATOM    688 1HB  TRP A  46      -8.276  21.367  -6.917  1.00  0.71           H  
ATOM    689 2HB  TRP A  46      -6.605  21.886  -6.790  1.00  0.71           H  
ATOM    690  HD1 TRP A  46      -6.391  24.219  -5.836  1.00  0.71           H  
ATOM    691  HE1 TRP A  46      -7.969  26.250  -5.767  1.00  0.71           H  
ATOM    692  HE3 TRP A  46     -10.241  22.374  -8.590  1.00  0.71           H  
ATOM    693  HZ2 TRP A  46     -10.427  26.990  -6.737  1.00  0.71           H  
ATOM    694  HZ3 TRP A  46     -12.197  23.804  -9.009  1.00  0.71           H  
ATOM    695  HH2 TRP A  46     -12.290  26.092  -8.100  1.00  0.71           H  
ATOM    696  N   ILE A  47      -5.010  21.201  -8.727  1.00  0.76           N  
ATOM    697  CA  ILE A  47      -3.575  21.288  -9.000  1.00  0.76           C  
ATOM    698  C   ILE A  47      -3.014  19.922  -9.401  1.00  0.76           C  
ATOM    699  O   ILE A  47      -3.382  18.895  -8.818  1.00  0.76           O  
ATOM    700  CB  ILE A  47      -2.806  21.958  -7.834  1.00  0.76           C  
ATOM    701  CG1 ILE A  47      -3.357  23.384  -7.652  1.00  0.76           C  
ATOM    702  CG2 ILE A  47      -1.320  21.997  -8.094  1.00  0.76           C  
ATOM    703  CD1 ILE A  47      -2.784  24.115  -6.556  1.00  0.76           C  
ATOM    704  H   ILE A  47      -5.354  20.458  -8.117  1.00  0.76           H  
ATOM    705  HA  ILE A  47      -3.436  21.943  -9.859  1.00  0.76           H  
ATOM    706  HB  ILE A  47      -2.991  21.405  -6.919  1.00  0.76           H  
ATOM    707 1HG1 ILE A  47      -3.187  23.929  -8.558  1.00  0.76           H  
ATOM    708 2HG1 ILE A  47      -4.416  23.339  -7.466  1.00  0.76           H  
ATOM    709 1HG2 ILE A  47      -0.820  22.468  -7.268  1.00  0.76           H  
ATOM    710 2HG2 ILE A  47      -0.944  20.984  -8.212  1.00  0.76           H  
ATOM    711 3HG2 ILE A  47      -1.120  22.557  -8.985  1.00  0.76           H  
ATOM    712 1HD1 ILE A  47      -3.222  25.096  -6.519  1.00  0.76           H  
ATOM    713 2HD1 ILE A  47      -2.957  23.596  -5.635  1.00  0.76           H  
ATOM    714 3HD1 ILE A  47      -1.736  24.197  -6.743  1.00  0.76           H  
ATOM    715  N   TYR A  48      -2.161  19.895 -10.422  1.00  0.82           N  
ATOM    716  CA  TYR A  48      -1.603  18.647 -10.925  1.00  0.82           C  
ATOM    717  C   TYR A  48      -0.084  18.663 -11.057  1.00  0.82           C  
ATOM    718  O   TYR A  48       0.539  19.726 -11.103  1.00  0.82           O  
ATOM    719  CB  TYR A  48      -2.263  18.347 -12.271  1.00  0.82           C  
ATOM    720  CG  TYR A  48      -1.965  19.317 -13.404  1.00  0.82           C  
ATOM    721  CD1 TYR A  48      -0.938  19.053 -14.280  1.00  0.82           C  
ATOM    722  CD2 TYR A  48      -2.723  20.465 -13.569  1.00  0.82           C  
ATOM    723  CE1 TYR A  48      -0.664  19.903 -15.322  1.00  0.82           C  
ATOM    724  CE2 TYR A  48      -2.434  21.320 -14.618  1.00  0.82           C  
ATOM    725  CZ  TYR A  48      -1.421  21.042 -15.487  1.00  0.82           C  
ATOM    726  OH  TYR A  48      -1.156  21.906 -16.526  1.00  0.82           O  
ATOM    727  H   TYR A  48      -1.890  20.771 -10.855  1.00  0.82           H  
ATOM    728  HA  TYR A  48      -1.849  17.853 -10.223  1.00  0.82           H  
ATOM    729 1HB  TYR A  48      -1.948  17.365 -12.605  1.00  0.82           H  
ATOM    730 2HB  TYR A  48      -3.334  18.319 -12.140  1.00  0.82           H  
ATOM    731  HD1 TYR A  48      -0.355  18.171 -14.156  1.00  0.82           H  
ATOM    732  HD2 TYR A  48      -3.536  20.695 -12.880  1.00  0.82           H  
ATOM    733  HE1 TYR A  48       0.149  19.672 -16.010  1.00  0.82           H  
ATOM    734  HE2 TYR A  48      -3.004  22.215 -14.764  1.00  0.82           H  
ATOM    735  HH  TYR A  48      -1.688  22.703 -16.419  1.00  0.82           H  
ATOM    736  N   GLU A  49       0.522  17.466 -11.093  1.00  0.85           N  
ATOM    737  CA  GLU A  49       1.973  17.367 -11.214  1.00  0.85           C  
ATOM    738  C   GLU A  49       2.639  18.290 -10.202  1.00  0.85           C  
ATOM    739  O   GLU A  49       3.447  19.160 -10.547  1.00  0.85           O  
ATOM    740  CB  GLU A  49       2.450  17.654 -12.629  1.00  0.85           C  
ATOM    741  CG  GLU A  49       1.977  16.641 -13.684  1.00  0.85           C  
ATOM    742  CD  GLU A  49       2.506  16.946 -15.084  1.00  0.85           C  
ATOM    743  OE1 GLU A  49       3.137  17.973 -15.245  1.00  0.85           O  
ATOM    744  OE2 GLU A  49       2.271  16.171 -15.979  1.00  0.85           O  
ATOM    745  H   GLU A  49      -0.035  16.622 -11.021  1.00  0.85           H  
ATOM    746  HA  GLU A  49       2.266  16.345 -10.973  1.00  0.85           H  
ATOM    747 1HB  GLU A  49       2.107  18.640 -12.935  1.00  0.85           H  
ATOM    748 2HB  GLU A  49       3.538  17.669 -12.647  1.00  0.85           H  
ATOM    749 1HG  GLU A  49       2.371  15.681 -13.395  1.00  0.85           H  
ATOM    750 2HG  GLU A  49       0.904  16.554 -13.685  1.00  0.85           H  
ATOM    751  N   SER A  50       2.314  18.071  -8.933  1.00  0.85           N  
ATOM    752  CA  SER A  50       2.816  18.906  -7.863  1.00  0.85           C  
ATOM    753  C   SER A  50       2.291  20.352  -7.945  1.00  0.85           C  
ATOM    754  O   SER A  50       1.316  20.685  -7.275  1.00  0.85           O  
ATOM    755  CB  SER A  50       4.345  18.858  -7.774  1.00  0.85           C  
ATOM    756  OG  SER A  50       4.788  19.459  -6.587  1.00  0.85           O  
ATOM    757  H   SER A  50       1.640  17.340  -8.716  1.00  0.85           H  
ATOM    758  HA  SER A  50       2.449  18.476  -6.945  1.00  0.85           H  
ATOM    759 1HB  SER A  50       4.662  17.817  -7.788  1.00  0.85           H  
ATOM    760 2HB  SER A  50       4.816  19.347  -8.612  1.00  0.85           H  
ATOM    761  HG  SER A  50       5.696  19.142  -6.438  1.00  0.85           H  
ATOM    762  N   SER A  51       3.021  21.234  -8.619  1.00  0.82           N  
ATOM    763  CA  SER A  51       2.705  22.672  -8.627  1.00  0.82           C  
ATOM    764  C   SER A  51       1.929  23.288  -9.815  1.00  0.82           C  
ATOM    765  O   SER A  51       1.826  24.514  -9.888  1.00  0.82           O  
ATOM    766  CB  SER A  51       3.993  23.460  -8.471  1.00  0.82           C  
ATOM    767  OG  SER A  51       4.846  23.263  -9.567  1.00  0.82           O  
ATOM    768  H   SER A  51       3.770  20.859  -9.192  1.00  0.82           H  
ATOM    769  HA  SER A  51       2.102  22.857  -7.742  1.00  0.82           H  
ATOM    770 1HB  SER A  51       3.756  24.518  -8.370  1.00  0.82           H  
ATOM    771 2HB  SER A  51       4.497  23.151  -7.557  1.00  0.82           H  
ATOM    772  HG  SER A  51       4.303  23.413 -10.346  1.00  0.82           H  
ATOM    773  N   LYS A  52       1.418  22.511 -10.769  1.00  0.77           N  
ATOM    774  CA  LYS A  52       0.749  23.151 -11.910  1.00  0.77           C  
ATOM    775  C   LYS A  52      -0.753  23.348 -11.702  1.00  0.77           C  
ATOM    776  O   LYS A  52      -1.483  22.415 -11.391  1.00  0.77           O  
ATOM    777  CB  LYS A  52       0.977  22.329 -13.167  1.00  0.77           C  
ATOM    778  CG  LYS A  52       2.420  22.263 -13.635  1.00  0.77           C  
ATOM    779  CD  LYS A  52       2.541  21.394 -14.880  1.00  0.77           C  
ATOM    780  CE  LYS A  52       3.977  21.282 -15.376  1.00  0.77           C  
ATOM    781  NZ  LYS A  52       4.083  20.337 -16.530  1.00  0.77           N  
ATOM    782  H   LYS A  52       1.452  21.491 -10.725  1.00  0.77           H  
ATOM    783  HA  LYS A  52       1.191  24.135 -12.061  1.00  0.77           H  
ATOM    784 1HB  LYS A  52       0.639  21.314 -13.003  1.00  0.77           H  
ATOM    785 2HB  LYS A  52       0.383  22.746 -13.977  1.00  0.77           H  
ATOM    786 1HG  LYS A  52       2.787  23.265 -13.849  1.00  0.77           H  
ATOM    787 2HG  LYS A  52       3.031  21.824 -12.843  1.00  0.77           H  
ATOM    788 1HD  LYS A  52       2.189  20.388 -14.642  1.00  0.77           H  
ATOM    789 2HD  LYS A  52       1.915  21.799 -15.674  1.00  0.77           H  
ATOM    790 1HE  LYS A  52       4.327  22.264 -15.688  1.00  0.77           H  
ATOM    791 2HE  LYS A  52       4.608  20.919 -14.565  1.00  0.77           H  
ATOM    792 1HZ  LYS A  52       5.038  20.269 -16.836  1.00  0.77           H  
ATOM    793 2HZ  LYS A  52       3.756  19.405 -16.212  1.00  0.77           H  
ATOM    794 3HZ  LYS A  52       3.505  20.653 -17.289  1.00  0.77           H  
ATOM    795  N   LEU A  53      -1.245  24.560 -11.897  1.00  0.72           N  
ATOM    796  CA  LEU A  53      -2.680  24.765 -11.709  1.00  0.72           C  
ATOM    797  C   LEU A  53      -3.506  24.328 -12.901  1.00  0.72           C  
ATOM    798  O   LEU A  53      -3.131  24.568 -14.051  1.00  0.72           O  
ATOM    799  CB  LEU A  53      -2.970  26.230 -11.410  1.00  0.72           C  
ATOM    800  CG  LEU A  53      -2.904  26.636  -9.946  1.00  0.72           C  
ATOM    801  CD1 LEU A  53      -1.508  26.364  -9.396  1.00  0.72           C  
ATOM    802  CD2 LEU A  53      -3.277  28.111  -9.836  1.00  0.72           C  
ATOM    803  H   LEU A  53      -0.639  25.328 -12.150  1.00  0.72           H  
ATOM    804  HA  LEU A  53      -3.001  24.176 -10.854  1.00  0.72           H  
ATOM    805 1HB  LEU A  53      -2.261  26.845 -11.958  1.00  0.72           H  
ATOM    806 2HB  LEU A  53      -3.976  26.459 -11.774  1.00  0.72           H  
ATOM    807  HG  LEU A  53      -3.618  26.051  -9.374  1.00  0.72           H  
ATOM    808 1HD1 LEU A  53      -1.474  26.653  -8.356  1.00  0.72           H  
ATOM    809 2HD1 LEU A  53      -1.276  25.304  -9.482  1.00  0.72           H  
ATOM    810 3HD1 LEU A  53      -0.772  26.939  -9.954  1.00  0.72           H  
ATOM    811 1HD2 LEU A  53      -3.256  28.421  -8.790  1.00  0.72           H  
ATOM    812 2HD2 LEU A  53      -2.571  28.712 -10.404  1.00  0.72           H  
ATOM    813 3HD2 LEU A  53      -4.277  28.266 -10.232  1.00  0.72           H  
ATOM    814  N   ALA A  54      -4.644  23.700 -12.621  1.00  0.67           N  
ATOM    815  CA  ALA A  54      -5.593  23.312 -13.651  1.00  0.67           C  
ATOM    816  C   ALA A  54      -6.255  24.558 -14.214  1.00  0.67           C  
ATOM    817  O   ALA A  54      -6.396  25.567 -13.513  1.00  0.67           O  
ATOM    818  CB  ALA A  54      -6.612  22.337 -13.098  1.00  0.67           C  
ATOM    819  H   ALA A  54      -4.880  23.497 -11.649  1.00  0.67           H  
ATOM    820  HA  ALA A  54      -5.056  22.829 -14.460  1.00  0.67           H  
ATOM    821 1HB  ALA A  54      -7.307  22.047 -13.883  1.00  0.67           H  
ATOM    822 2HB  ALA A  54      -6.104  21.452 -12.718  1.00  0.67           H  
ATOM    823 3HB  ALA A  54      -7.166  22.805 -12.287  1.00  0.67           H  
ATOM    824  N   SER A  55      -6.662  24.507 -15.474  1.00  0.64           N  
ATOM    825  CA  SER A  55      -7.323  25.664 -16.048  1.00  0.64           C  
ATOM    826  C   SER A  55      -8.547  26.032 -15.225  1.00  0.64           C  
ATOM    827  O   SER A  55      -9.328  25.166 -14.834  1.00  0.64           O  
ATOM    828  CB  SER A  55      -7.724  25.390 -17.482  1.00  0.64           C  
ATOM    829  OG  SER A  55      -8.434  26.471 -18.017  1.00  0.64           O  
ATOM    830  H   SER A  55      -6.521  23.674 -16.027  1.00  0.64           H  
ATOM    831  HA  SER A  55      -6.628  26.505 -16.031  1.00  0.64           H  
ATOM    832 1HB  SER A  55      -6.833  25.203 -18.081  1.00  0.64           H  
ATOM    833 2HB  SER A  55      -8.340  24.493 -17.521  1.00  0.64           H  
ATOM    834  HG  SER A  55      -9.184  26.608 -17.430  1.00  0.64           H  
ATOM    835  N   GLY A  56      -8.716  27.330 -14.987  1.00  0.63           N  
ATOM    836  CA  GLY A  56      -9.847  27.852 -14.225  1.00  0.63           C  
ATOM    837  C   GLY A  56      -9.553  28.022 -12.729  1.00  0.63           C  
ATOM    838  O   GLY A  56     -10.337  28.647 -12.014  1.00  0.63           O  
ATOM    839  H   GLY A  56      -8.027  27.979 -15.340  1.00  0.63           H  
ATOM    840 1HA  GLY A  56     -10.144  28.813 -14.643  1.00  0.63           H  
ATOM    841 2HA  GLY A  56     -10.698  27.182 -14.348  1.00  0.63           H  
ATOM    842  N   VAL A  57      -8.424  27.494 -12.257  1.00  0.63           N  
ATOM    843  CA  VAL A  57      -8.074  27.613 -10.846  1.00  0.63           C  
ATOM    844  C   VAL A  57      -7.409  28.947 -10.505  1.00  0.63           C  
ATOM    845  O   VAL A  57      -6.450  29.342 -11.166  1.00  0.63           O  
ATOM    846  CB  VAL A  57      -7.176  26.460 -10.433  1.00  0.63           C  
ATOM    847  CG1 VAL A  57      -6.703  26.623  -9.011  1.00  0.63           C  
ATOM    848  CG2 VAL A  57      -7.985  25.232 -10.585  1.00  0.63           C  
ATOM    849  H   VAL A  57      -7.802  26.966 -12.872  1.00  0.63           H  
ATOM    850  HA  VAL A  57      -8.985  27.457 -10.293  1.00  0.63           H  
ATOM    851  HB  VAL A  57      -6.300  26.410 -11.076  1.00  0.63           H  
ATOM    852 1HG1 VAL A  57      -6.087  25.768  -8.730  1.00  0.63           H  
ATOM    853 2HG1 VAL A  57      -6.124  27.532  -8.914  1.00  0.63           H  
ATOM    854 3HG1 VAL A  57      -7.547  26.685  -8.382  1.00  0.63           H  
ATOM    855 1HG2 VAL A  57      -7.409  24.401 -10.315  1.00  0.63           H  
ATOM    856 2HG2 VAL A  57      -8.852  25.297  -9.949  1.00  0.63           H  
ATOM    857 3HG2 VAL A  57      -8.304  25.131 -11.624  1.00  0.63           H  
ATOM    858  N   PRO A  58      -7.918  29.692  -9.508  1.00  0.63           N  
ATOM    859  CA  PRO A  58      -7.387  30.957  -9.048  1.00  0.63           C  
ATOM    860  C   PRO A  58      -5.933  30.869  -8.613  1.00  0.63           C  
ATOM    861  O   PRO A  58      -5.515  29.896  -7.985  1.00  0.63           O  
ATOM    862  CB  PRO A  58      -8.292  31.270  -7.859  1.00  0.63           C  
ATOM    863  CG  PRO A  58      -9.580  30.566  -8.150  1.00  0.63           C  
ATOM    864  CD  PRO A  58      -9.188  29.304  -8.835  1.00  0.63           C  
ATOM    865  HA  PRO A  58      -7.508  31.705  -9.845  1.00  0.63           H  
ATOM    866 1HB  PRO A  58      -7.839  30.900  -6.965  1.00  0.63           H  
ATOM    867 2HB  PRO A  58      -8.400  32.354  -7.753  1.00  0.63           H  
ATOM    868 1HG  PRO A  58     -10.137  30.380  -7.222  1.00  0.63           H  
ATOM    869 2HG  PRO A  58     -10.221  31.198  -8.782  1.00  0.63           H  
ATOM    870 1HD  PRO A  58      -9.033  28.493  -8.116  1.00  0.63           H  
ATOM    871 2HD  PRO A  58      -9.996  29.103  -9.552  1.00  0.63           H  
ATOM    872  N   VAL A  59      -5.193  31.940  -8.880  1.00  0.63           N  
ATOM    873  CA  VAL A  59      -3.770  32.047  -8.562  1.00  0.63           C  
ATOM    874  C   VAL A  59      -3.448  31.985  -7.071  1.00  0.63           C  
ATOM    875  O   VAL A  59      -2.299  31.781  -6.690  1.00  0.63           O  
ATOM    876  CB  VAL A  59      -3.217  33.344  -9.156  1.00  0.63           C  
ATOM    877  CG1 VAL A  59      -3.371  33.312 -10.667  1.00  0.63           C  
ATOM    878  CG2 VAL A  59      -3.968  34.533  -8.568  1.00  0.63           C  
ATOM    879  H   VAL A  59      -5.624  32.708  -9.378  1.00  0.63           H  
ATOM    880  HA  VAL A  59      -3.261  31.212  -9.050  1.00  0.63           H  
ATOM    881  HB  VAL A  59      -2.155  33.427  -8.927  1.00  0.63           H  
ATOM    882 1HG1 VAL A  59      -2.970  34.232 -11.096  1.00  0.63           H  
ATOM    883 2HG1 VAL A  59      -2.827  32.457 -11.068  1.00  0.63           H  
ATOM    884 3HG1 VAL A  59      -4.427  33.222 -10.923  1.00  0.63           H  
ATOM    885 1HG2 VAL A  59      -3.574  35.455  -8.993  1.00  0.63           H  
ATOM    886 2HG2 VAL A  59      -5.027  34.448  -8.805  1.00  0.63           H  
ATOM    887 3HG2 VAL A  59      -3.838  34.553  -7.488  1.00  0.63           H  
ATOM    888  N   ARG A  60      -4.457  32.181  -6.220  1.00  0.63           N  
ATOM    889  CA  ARG A  60      -4.270  32.071  -4.780  1.00  0.63           C  
ATOM    890  C   ARG A  60      -3.934  30.643  -4.341  1.00  0.63           C  
ATOM    891  O   ARG A  60      -3.463  30.441  -3.218  1.00  0.63           O  
ATOM    892  CB  ARG A  60      -5.483  32.586  -4.009  1.00  0.63           C  
ATOM    893  CG  ARG A  60      -6.766  31.830  -4.186  1.00  0.63           C  
ATOM    894  CD  ARG A  60      -7.862  32.457  -3.394  1.00  0.63           C  
ATOM    895  NE  ARG A  60      -9.151  31.819  -3.574  1.00  0.63           N  
ATOM    896  CZ  ARG A  60     -10.024  32.138  -4.545  1.00  0.63           C  
ATOM    897  NH1 ARG A  60      -9.747  33.105  -5.396  1.00  0.63           N  
ATOM    898  NH2 ARG A  60     -11.166  31.490  -4.631  1.00  0.63           N  
ATOM    899  H   ARG A  60      -5.373  32.369  -6.593  1.00  0.63           H  
ATOM    900  HA  ARG A  60      -3.428  32.706  -4.506  1.00  0.63           H  
ATOM    901 1HB  ARG A  60      -5.261  32.580  -2.944  1.00  0.63           H  
ATOM    902 2HB  ARG A  60      -5.675  33.620  -4.291  1.00  0.63           H  
ATOM    903 1HG  ARG A  60      -7.033  31.847  -5.215  1.00  0.63           H  
ATOM    904 2HG  ARG A  60      -6.637  30.808  -3.847  1.00  0.63           H  
ATOM    905 1HD  ARG A  60      -7.593  32.346  -2.371  1.00  0.63           H  
ATOM    906 2HD  ARG A  60      -7.963  33.514  -3.634  1.00  0.63           H  
ATOM    907  HE  ARG A  60      -9.452  31.102  -2.894  1.00  0.63           H  
ATOM    908 1HH1 ARG A  60      -8.885  33.618  -5.308  1.00  0.63           H  
ATOM    909 2HH1 ARG A  60     -10.420  33.358  -6.104  1.00  0.63           H  
ATOM    910 1HH2 ARG A  60     -11.365  30.730  -3.955  1.00  0.63           H  
ATOM    911 2HH2 ARG A  60     -11.842  31.735  -5.334  1.00  0.63           H  
ATOM    912  N   PHE A  61      -4.186  29.652  -5.205  1.00  0.63           N  
ATOM    913  CA  PHE A  61      -3.894  28.268  -4.859  1.00  0.63           C  
ATOM    914  C   PHE A  61      -2.537  27.856  -5.399  1.00  0.63           C  
ATOM    915  O   PHE A  61      -2.185  28.190  -6.528  1.00  0.63           O  
ATOM    916  CB  PHE A  61      -4.941  27.336  -5.447  1.00  0.63           C  
ATOM    917  CG  PHE A  61      -6.263  27.490  -4.856  1.00  0.63           C  
ATOM    918  CD1 PHE A  61      -7.143  28.418  -5.358  1.00  0.63           C  
ATOM    919  CD2 PHE A  61      -6.666  26.684  -3.811  1.00  0.63           C  
ATOM    920  CE1 PHE A  61      -8.402  28.543  -4.831  1.00  0.63           C  
ATOM    921  CE2 PHE A  61      -7.931  26.802  -3.287  1.00  0.63           C  
ATOM    922  CZ  PHE A  61      -8.793  27.730  -3.797  1.00  0.63           C  
ATOM    923  H   PHE A  61      -4.573  29.855  -6.129  1.00  0.63           H  
ATOM    924  HA  PHE A  61      -3.889  28.166  -3.776  1.00  0.63           H  
ATOM    925 1HB  PHE A  61      -5.018  27.507  -6.524  1.00  0.63           H  
ATOM    926 2HB  PHE A  61      -4.633  26.315  -5.292  1.00  0.63           H  
ATOM    927  HD1 PHE A  61      -6.827  29.040  -6.182  1.00  0.63           H  
ATOM    928  HD2 PHE A  61      -5.980  25.941  -3.414  1.00  0.63           H  
ATOM    929  HE1 PHE A  61      -9.095  29.275  -5.234  1.00  0.63           H  
ATOM    930  HE2 PHE A  61      -8.255  26.157  -2.469  1.00  0.63           H  
ATOM    931  HZ  PHE A  61      -9.788  27.815  -3.386  1.00  0.63           H  
ATOM    932  N   SER A  62      -1.798  27.072  -4.624  1.00  0.64           N  
ATOM    933  CA  SER A  62      -0.514  26.577  -5.097  1.00  0.64           C  
ATOM    934  C   SER A  62      -0.141  25.237  -4.486  1.00  0.64           C  
ATOM    935  O   SER A  62      -0.350  24.993  -3.296  1.00  0.64           O  
ATOM    936  CB  SER A  62       0.564  27.583  -4.763  1.00  0.64           C  
ATOM    937  OG  SER A  62       1.821  27.143  -5.196  1.00  0.64           O  
ATOM    938  H   SER A  62      -2.115  26.875  -3.676  1.00  0.64           H  
ATOM    939  HA  SER A  62      -0.566  26.454  -6.177  1.00  0.64           H  
ATOM    940 1HB  SER A  62       0.328  28.542  -5.228  1.00  0.64           H  
ATOM    941 2HB  SER A  62       0.582  27.737  -3.684  1.00  0.64           H  
ATOM    942  HG  SER A  62       1.889  26.213  -4.933  1.00  0.64           H  
ATOM    943  N   GLY A  63       0.426  24.359  -5.301  1.00  0.67           N  
ATOM    944  CA  GLY A  63       0.879  23.075  -4.792  1.00  0.67           C  
ATOM    945  C   GLY A  63       2.389  23.047  -4.796  1.00  0.67           C  
ATOM    946  O   GLY A  63       3.017  23.815  -5.529  1.00  0.67           O  
ATOM    947  H   GLY A  63       0.559  24.588  -6.279  1.00  0.67           H  
ATOM    948 1HA  GLY A  63       0.504  22.926  -3.787  1.00  0.67           H  
ATOM    949 2HA  GLY A  63       0.492  22.263  -5.403  1.00  0.67           H  
ATOM    950  N   SER A  64       2.973  22.168  -3.996  1.00  0.70           N  
ATOM    951  CA  SER A  64       4.421  22.004  -4.003  1.00  0.70           C  
ATOM    952  C   SER A  64       4.863  20.675  -3.397  1.00  0.70           C  
ATOM    953  O   SER A  64       4.035  19.828  -3.051  1.00  0.70           O  
ATOM    954  CB  SER A  64       5.103  23.156  -3.273  1.00  0.70           C  
ATOM    955  OG  SER A  64       6.486  23.145  -3.537  1.00  0.70           O  
ATOM    956  H   SER A  64       2.382  21.620  -3.372  1.00  0.70           H  
ATOM    957  HA  SER A  64       4.755  22.018  -5.044  1.00  0.70           H  
ATOM    958 1HB  SER A  64       4.676  24.109  -3.581  1.00  0.70           H  
ATOM    959 2HB  SER A  64       4.933  23.049  -2.201  1.00  0.70           H  
ATOM    960  HG  SER A  64       6.573  23.381  -4.470  1.00  0.70           H  
ATOM    961  N   GLY A  65       6.184  20.522  -3.270  1.00  0.73           N  
ATOM    962  CA  GLY A  65       6.813  19.342  -2.682  1.00  0.73           C  
ATOM    963  C   GLY A  65       7.464  18.365  -3.649  1.00  0.73           C  
ATOM    964  O   GLY A  65       7.521  18.592  -4.864  1.00  0.73           O  
ATOM    965  H   GLY A  65       6.754  21.304  -3.557  1.00  0.73           H  
ATOM    966 1HA  GLY A  65       7.564  19.672  -1.965  1.00  0.73           H  
ATOM    967 2HA  GLY A  65       6.087  18.811  -2.109  1.00  0.73           H  
ATOM    968  N   SER A  66       8.028  17.315  -3.050  1.00  0.76           N  
ATOM    969  CA  SER A  66       8.805  16.280  -3.733  1.00  0.76           C  
ATOM    970  C   SER A  66       8.973  15.048  -2.834  1.00  0.76           C  
ATOM    971  O   SER A  66       8.730  15.119  -1.626  1.00  0.76           O  
ATOM    972  CB  SER A  66      10.167  16.828  -4.132  1.00  0.76           C  
ATOM    973  OG  SER A  66      10.956  17.088  -3.004  1.00  0.76           O  
ATOM    974  H   SER A  66       7.847  17.224  -2.049  1.00  0.76           H  
ATOM    975  HA  SER A  66       8.271  15.980  -4.635  1.00  0.76           H  
ATOM    976 1HB  SER A  66      10.672  16.107  -4.771  1.00  0.76           H  
ATOM    977 2HB  SER A  66      10.042  17.741  -4.712  1.00  0.76           H  
ATOM    978  HG  SER A  66      11.013  16.256  -2.529  1.00  0.76           H  
ATOM    979  N   GLY A  67       9.450  13.934  -3.392  1.00  0.76           N  
ATOM    980  CA  GLY A  67       9.756  12.780  -2.545  1.00  0.76           C  
ATOM    981  C   GLY A  67       8.522  12.242  -1.835  1.00  0.76           C  
ATOM    982  O   GLY A  67       7.622  11.684  -2.460  1.00  0.76           O  
ATOM    983  H   GLY A  67       9.614  13.893  -4.390  1.00  0.76           H  
ATOM    984 1HA  GLY A  67      10.195  11.991  -3.157  1.00  0.76           H  
ATOM    985 2HA  GLY A  67      10.507  13.061  -1.807  1.00  0.76           H  
ATOM    986  N   THR A  68       8.529  12.339  -0.510  1.00  0.75           N  
ATOM    987  CA  THR A  68       7.438  11.846   0.318  1.00  0.75           C  
ATOM    988  C   THR A  68       6.647  12.947   1.010  1.00  0.75           C  
ATOM    989  O   THR A  68       5.838  12.651   1.895  1.00  0.75           O  
ATOM    990  CB  THR A  68       7.959  10.872   1.384  1.00  0.75           C  
ATOM    991  OG1 THR A  68       8.957  11.518   2.198  1.00  0.75           O  
ATOM    992  CG2 THR A  68       8.533   9.655   0.735  1.00  0.75           C  
ATOM    993  H   THR A  68       9.310  12.799  -0.062  1.00  0.75           H  
ATOM    994  HA  THR A  68       6.746  11.298  -0.324  1.00  0.75           H  
ATOM    995  HB  THR A  68       7.135  10.576   2.022  1.00  0.75           H  
ATOM    996  HG1 THR A  68       9.248  10.909   2.885  1.00  0.75           H  
ATOM    997 1HG2 THR A  68       8.879   8.955   1.493  1.00  0.75           H  
ATOM    998 2HG2 THR A  68       7.752   9.214   0.164  1.00  0.75           H  
ATOM    999 3HG2 THR A  68       9.361   9.926   0.086  1.00  0.75           H  
ATOM   1000  N   SER A  69       6.866  14.210   0.621  1.00  0.73           N  
ATOM   1001  CA  SER A  69       6.139  15.314   1.254  1.00  0.73           C  
ATOM   1002  C   SER A  69       5.698  16.391   0.275  1.00  0.73           C  
ATOM   1003  O   SER A  69       6.513  17.079  -0.354  1.00  0.73           O  
ATOM   1004  CB  SER A  69       6.983  15.964   2.323  1.00  0.73           C  
ATOM   1005  OG  SER A  69       6.306  17.042   2.903  1.00  0.73           O  
ATOM   1006  H   SER A  69       7.538  14.407  -0.123  1.00  0.73           H  
ATOM   1007  HA  SER A  69       5.240  14.910   1.720  1.00  0.73           H  
ATOM   1008 1HB  SER A  69       7.237  15.232   3.088  1.00  0.73           H  
ATOM   1009 2HB  SER A  69       7.914  16.313   1.878  1.00  0.73           H  
ATOM   1010  HG  SER A  69       5.898  17.517   2.170  1.00  0.73           H  
ATOM   1011  N   TYR A  70       4.380  16.537   0.185  1.00  0.69           N  
ATOM   1012  CA  TYR A  70       3.714  17.468  -0.706  1.00  0.69           C  
ATOM   1013  C   TYR A  70       2.750  18.382   0.035  1.00  0.69           C  
ATOM   1014  O   TYR A  70       2.276  18.046   1.120  1.00  0.69           O  
ATOM   1015  CB  TYR A  70       3.030  16.699  -1.821  1.00  0.69           C  
ATOM   1016  CG  TYR A  70       4.001  15.955  -2.812  1.00  0.69           C  
ATOM   1017  CD1 TYR A  70       4.504  14.677  -2.554  1.00  0.69           C  
ATOM   1018  CD2 TYR A  70       4.355  16.578  -3.997  1.00  0.69           C  
ATOM   1019  CE1 TYR A  70       5.344  14.061  -3.485  1.00  0.69           C  
ATOM   1020  CE2 TYR A  70       5.169  15.963  -4.913  1.00  0.69           C  
ATOM   1021  CZ  TYR A  70       5.668  14.711  -4.676  1.00  0.69           C  
ATOM   1022  OH  TYR A  70       6.496  14.135  -5.648  1.00  0.69           O  
ATOM   1023  H   TYR A  70       3.779  15.931   0.743  1.00  0.69           H  
ATOM   1024  HA  TYR A  70       4.446  18.108  -1.145  1.00  0.69           H  
ATOM   1025 1HB  TYR A  70       2.349  15.967  -1.389  1.00  0.69           H  
ATOM   1026 2HB  TYR A  70       2.459  17.369  -2.376  1.00  0.69           H  
ATOM   1027  HD1 TYR A  70       4.248  14.159  -1.628  1.00  0.69           H  
ATOM   1028  HD2 TYR A  70       3.987  17.567  -4.212  1.00  0.69           H  
ATOM   1029  HE1 TYR A  70       5.738  13.085  -3.280  1.00  0.69           H  
ATOM   1030  HE2 TYR A  70       5.425  16.481  -5.836  1.00  0.69           H  
ATOM   1031  HH  TYR A  70       6.775  13.219  -5.412  1.00  0.69           H  
ATOM   1032  N   SER A  71       2.453  19.540  -0.543  1.00  0.66           N  
ATOM   1033  CA  SER A  71       1.521  20.454   0.122  1.00  0.66           C  
ATOM   1034  C   SER A  71       0.636  21.270  -0.812  1.00  0.66           C  
ATOM   1035  O   SER A  71       0.944  21.451  -1.993  1.00  0.66           O  
ATOM   1036  CB  SER A  71       2.298  21.420   1.014  1.00  0.66           C  
ATOM   1037  OG  SER A  71       3.128  22.251   0.259  1.00  0.66           O  
ATOM   1038  H   SER A  71       2.888  19.768  -1.436  1.00  0.66           H  
ATOM   1039  HA  SER A  71       0.862  19.858   0.752  1.00  0.66           H  
ATOM   1040 1HB  SER A  71       1.592  22.028   1.584  1.00  0.66           H  
ATOM   1041 2HB  SER A  71       2.892  20.854   1.731  1.00  0.66           H  
ATOM   1042  HG  SER A  71       2.549  22.704  -0.362  1.00  0.66           H  
ATOM   1043  N   LEU A  72      -0.449  21.789  -0.222  1.00  0.63           N  
ATOM   1044  CA  LEU A  72      -1.401  22.717  -0.843  1.00  0.63           C  
ATOM   1045  C   LEU A  72      -1.605  23.946   0.000  1.00  0.63           C  
ATOM   1046  O   LEU A  72      -1.978  23.860   1.172  1.00  0.63           O  
ATOM   1047  CB  LEU A  72      -2.778  22.086  -1.053  1.00  0.63           C  
ATOM   1048  CG  LEU A  72      -3.927  23.040  -1.519  1.00  0.63           C  
ATOM   1049  CD1 LEU A  72      -3.628  23.582  -2.895  1.00  0.63           C  
ATOM   1050  CD2 LEU A  72      -5.248  22.279  -1.534  1.00  0.63           C  
ATOM   1051  H   LEU A  72      -0.604  21.533   0.752  1.00  0.63           H  
ATOM   1052  HA  LEU A  72      -1.006  23.027  -1.808  1.00  0.63           H  
ATOM   1053 1HB  LEU A  72      -2.675  21.405  -1.841  1.00  0.63           H  
ATOM   1054 2HB  LEU A  72      -3.088  21.559  -0.152  1.00  0.63           H  
ATOM   1055  HG  LEU A  72      -4.000  23.882  -0.826  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  72      -4.424  24.245  -3.209  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  72      -2.694  24.126  -2.881  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  72      -3.552  22.747  -3.587  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  72      -6.042  22.954  -1.847  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  72      -5.181  21.451  -2.231  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  72      -5.467  21.895  -0.548  1.00  0.63           H  
ATOM   1062  N   THR A  73      -1.386  25.093  -0.606  1.00  0.61           N  
ATOM   1063  CA  THR A  73      -1.556  26.354   0.071  1.00  0.61           C  
ATOM   1064  C   THR A  73      -2.558  27.251  -0.622  1.00  0.61           C  
ATOM   1065  O   THR A  73      -2.587  27.361  -1.852  1.00  0.61           O  
ATOM   1066  CB  THR A  73      -0.210  27.089   0.237  1.00  0.61           C  
ATOM   1067  OG1 THR A  73       0.674  26.301   1.053  1.00  0.61           O  
ATOM   1068  CG2 THR A  73      -0.403  28.453   0.893  1.00  0.61           C  
ATOM   1069  H   THR A  73      -1.071  25.088  -1.576  1.00  0.61           H  
ATOM   1070  HA  THR A  73      -1.938  26.154   1.064  1.00  0.61           H  
ATOM   1071  HB  THR A  73       0.246  27.221  -0.744  1.00  0.61           H  
ATOM   1072  HG1 THR A  73       0.419  26.367   1.963  1.00  0.61           H  
ATOM   1073 1HG2 THR A  73       0.565  28.925   0.991  1.00  0.61           H  
ATOM   1074 2HG2 THR A  73      -1.042  29.081   0.282  1.00  0.61           H  
ATOM   1075 3HG2 THR A  73      -0.854  28.328   1.881  1.00  0.61           H  
ATOM   1076  N   ILE A  74      -3.397  27.889   0.185  1.00  0.60           N  
ATOM   1077  CA  ILE A  74      -4.328  28.874  -0.311  1.00  0.60           C  
ATOM   1078  C   ILE A  74      -3.897  30.181   0.349  1.00  0.60           C  
ATOM   1079  O   ILE A  74      -3.929  30.308   1.576  1.00  0.60           O  
ATOM   1080  CB  ILE A  74      -5.774  28.536   0.076  1.00  0.60           C  
ATOM   1081  CG1 ILE A  74      -6.135  27.140  -0.402  1.00  0.60           C  
ATOM   1082  CG2 ILE A  74      -6.715  29.577  -0.594  1.00  0.60           C  
ATOM   1083  CD1 ILE A  74      -5.881  26.026   0.602  1.00  0.60           C  
ATOM   1084  H   ILE A  74      -3.355  27.695   1.183  1.00  0.60           H  
ATOM   1085  HA  ILE A  74      -4.245  28.964  -1.391  1.00  0.60           H  
ATOM   1086  HB  ILE A  74      -5.889  28.567   1.157  1.00  0.60           H  
ATOM   1087 1HG1 ILE A  74      -7.188  27.129  -0.644  1.00  0.60           H  
ATOM   1088 2HG1 ILE A  74      -5.557  26.925  -1.289  1.00  0.60           H  
ATOM   1089 1HG2 ILE A  74      -7.753  29.367  -0.354  1.00  0.60           H  
ATOM   1090 2HG2 ILE A  74      -6.462  30.571  -0.245  1.00  0.60           H  
ATOM   1091 3HG2 ILE A  74      -6.587  29.529  -1.677  1.00  0.60           H  
ATOM   1092 1HD1 ILE A  74      -6.175  25.075   0.159  1.00  0.60           H  
ATOM   1093 2HD1 ILE A  74      -4.824  25.989   0.868  1.00  0.60           H  
ATOM   1094 3HD1 ILE A  74      -6.467  26.204   1.502  1.00  0.60           H  
ATOM   1095  N   SER A  75      -3.461  31.146  -0.462  1.00  0.60           N  
ATOM   1096  CA  SER A  75      -2.906  32.401   0.046  1.00  0.60           C  
ATOM   1097  C   SER A  75      -3.899  33.222   0.856  1.00  0.60           C  
ATOM   1098  O   SER A  75      -3.517  33.922   1.792  1.00  0.60           O  
ATOM   1099  CB  SER A  75      -2.390  33.235  -1.099  1.00  0.60           C  
ATOM   1100  OG  SER A  75      -1.304  32.611  -1.723  1.00  0.60           O  
ATOM   1101  H   SER A  75      -3.470  30.979  -1.468  1.00  0.60           H  
ATOM   1102  HA  SER A  75      -2.065  32.158   0.693  1.00  0.60           H  
ATOM   1103 1HB  SER A  75      -3.185  33.392  -1.823  1.00  0.60           H  
ATOM   1104 2HB  SER A  75      -2.089  34.212  -0.727  1.00  0.60           H  
ATOM   1105  HG  SER A  75      -1.656  31.793  -2.111  1.00  0.60           H  
ATOM   1106  N   SER A  76      -5.154  33.200   0.425  1.00  0.61           N  
ATOM   1107  CA  SER A  76      -6.233  33.945   1.054  1.00  0.61           C  
ATOM   1108  C   SER A  76      -7.539  33.205   0.848  1.00  0.61           C  
ATOM   1109  O   SER A  76      -8.058  33.175  -0.262  1.00  0.61           O  
ATOM   1110  CB  SER A  76      -6.332  35.326   0.420  1.00  0.61           C  
ATOM   1111  OG  SER A  76      -7.396  36.056   0.954  1.00  0.61           O  
ATOM   1112  H   SER A  76      -5.369  32.603  -0.354  1.00  0.61           H  
ATOM   1113  HA  SER A  76      -6.039  34.032   2.126  1.00  0.61           H  
ATOM   1114 1HB  SER A  76      -5.399  35.867   0.580  1.00  0.61           H  
ATOM   1115 2HB  SER A  76      -6.468  35.216  -0.655  1.00  0.61           H  
ATOM   1116  HG  SER A  76      -8.154  35.460   0.934  1.00  0.61           H  
ATOM   1117  N   MET A  77      -8.106  32.653   1.904  1.00  0.63           N  
ATOM   1118  CA  MET A  77      -9.338  31.898   1.737  1.00  0.63           C  
ATOM   1119  C   MET A  77     -10.504  32.791   1.353  1.00  0.63           C  
ATOM   1120  O   MET A  77     -10.674  33.891   1.888  1.00  0.63           O  
ATOM   1121  CB  MET A  77      -9.689  31.159   3.039  1.00  0.63           C  
ATOM   1122  CG  MET A  77      -8.756  30.023   3.445  1.00  0.63           C  
ATOM   1123  SD  MET A  77      -8.747  28.579   2.323  1.00  0.63           S  
ATOM   1124  CE  MET A  77     -10.305  27.758   2.689  1.00  0.63           C  
ATOM   1125  H   MET A  77      -7.641  32.696   2.811  1.00  0.63           H  
ATOM   1126  HA  MET A  77      -9.200  31.173   0.932  1.00  0.63           H  
ATOM   1127 1HB  MET A  77      -9.692  31.872   3.869  1.00  0.63           H  
ATOM   1128 2HB  MET A  77     -10.699  30.754   2.958  1.00  0.63           H  
ATOM   1129 1HG  MET A  77      -7.743  30.405   3.503  1.00  0.63           H  
ATOM   1130 2HG  MET A  77      -9.050  29.691   4.436  1.00  0.63           H  
ATOM   1131 1HE  MET A  77     -10.409  26.870   2.060  1.00  0.63           H  
ATOM   1132 2HE  MET A  77     -10.322  27.463   3.740  1.00  0.63           H  
ATOM   1133 3HE  MET A  77     -11.134  28.440   2.492  1.00  0.63           H  
ATOM   1134  N   GLU A  78     -11.343  32.292   0.464  1.00  0.65           N  
ATOM   1135  CA  GLU A  78     -12.603  32.947   0.135  1.00  0.65           C  
ATOM   1136  C   GLU A  78     -13.729  32.029   0.588  1.00  0.65           C  
ATOM   1137  O   GLU A  78     -13.520  30.838   0.797  1.00  0.65           O  
ATOM   1138  CB  GLU A  78     -12.714  33.300  -1.358  1.00  0.65           C  
ATOM   1139  CG  GLU A  78     -11.675  34.335  -1.836  1.00  0.65           C  
ATOM   1140  CD  GLU A  78     -11.872  34.789  -3.275  1.00  0.65           C  
ATOM   1141  OE1 GLU A  78     -12.811  34.353  -3.896  1.00  0.65           O  
ATOM   1142  OE2 GLU A  78     -11.070  35.560  -3.752  1.00  0.65           O  
ATOM   1143  H   GLU A  78     -11.084  31.426  -0.025  1.00  0.65           H  
ATOM   1144  HA  GLU A  78     -12.679  33.875   0.702  1.00  0.65           H  
ATOM   1145 1HB  GLU A  78     -12.577  32.392  -1.952  1.00  0.65           H  
ATOM   1146 2HB  GLU A  78     -13.709  33.686  -1.573  1.00  0.65           H  
ATOM   1147 1HG  GLU A  78     -11.717  35.204  -1.181  1.00  0.65           H  
ATOM   1148 2HG  GLU A  78     -10.680  33.892  -1.736  1.00  0.65           H  
ATOM   1149  N   ALA A  79     -14.940  32.547   0.710  1.00  0.67           N  
ATOM   1150  CA  ALA A  79     -16.068  31.710   1.121  1.00  0.67           C  
ATOM   1151  C   ALA A  79     -16.278  30.520   0.174  1.00  0.67           C  
ATOM   1152  O   ALA A  79     -16.668  29.431   0.594  1.00  0.67           O  
ATOM   1153  CB  ALA A  79     -17.329  32.541   1.192  1.00  0.67           C  
ATOM   1154  H   ALA A  79     -15.084  33.532   0.528  1.00  0.67           H  
ATOM   1155  HA  ALA A  79     -15.846  31.312   2.114  1.00  0.67           H  
ATOM   1156 1HB  ALA A  79     -18.156  31.916   1.529  1.00  0.67           H  
ATOM   1157 2HB  ALA A  79     -17.186  33.364   1.891  1.00  0.67           H  
ATOM   1158 3HB  ALA A  79     -17.556  32.938   0.202  1.00  0.67           H  
ATOM   1159  N   GLU A  80     -15.958  30.704  -1.104  1.00  0.69           N  
ATOM   1160  CA  GLU A  80     -16.172  29.656  -2.094  1.00  0.69           C  
ATOM   1161  C   GLU A  80     -15.085  28.582  -2.059  1.00  0.69           C  
ATOM   1162  O   GLU A  80     -15.153  27.604  -2.809  1.00  0.69           O  
ATOM   1163  CB  GLU A  80     -16.249  30.253  -3.500  1.00  0.69           C  
ATOM   1164  CG  GLU A  80     -17.454  31.158  -3.738  1.00  0.69           C  
ATOM   1165  CD  GLU A  80     -17.520  31.693  -5.153  1.00  0.69           C  
ATOM   1166  OE1 GLU A  80     -16.654  31.369  -5.933  1.00  0.69           O  
ATOM   1167  OE2 GLU A  80     -18.437  32.424  -5.448  1.00  0.69           O  
ATOM   1168  H   GLU A  80     -15.593  31.597  -1.399  1.00  0.69           H  
ATOM   1169  HA  GLU A  80     -17.125  29.174  -1.875  1.00  0.69           H  
ATOM   1170 1HB  GLU A  80     -15.346  30.840  -3.690  1.00  0.69           H  
ATOM   1171 2HB  GLU A  80     -16.277  29.450  -4.235  1.00  0.69           H  
ATOM   1172 1HG  GLU A  80     -18.364  30.596  -3.529  1.00  0.69           H  
ATOM   1173 2HG  GLU A  80     -17.406  31.993  -3.040  1.00  0.69           H  
ATOM   1174  N   ASP A  81     -14.080  28.757  -1.196  1.00  0.69           N  
ATOM   1175  CA  ASP A  81     -13.005  27.790  -1.062  1.00  0.69           C  
ATOM   1176  C   ASP A  81     -13.350  26.769   0.009  1.00  0.69           C  
ATOM   1177  O   ASP A  81     -12.587  25.825   0.252  1.00  0.69           O  
ATOM   1178  CB  ASP A  81     -11.701  28.476  -0.672  1.00  0.69           C  
ATOM   1179  CG  ASP A  81     -11.218  29.414  -1.720  1.00  0.69           C  
ATOM   1180  OD1 ASP A  81     -11.568  29.260  -2.863  1.00  0.69           O  
ATOM   1181  OD2 ASP A  81     -10.517  30.327  -1.392  1.00  0.69           O  
ATOM   1182  H   ASP A  81     -14.063  29.573  -0.589  1.00  0.69           H  
ATOM   1183  HA  ASP A  81     -12.873  27.270  -2.010  1.00  0.69           H  
ATOM   1184 1HB  ASP A  81     -11.851  29.030   0.252  1.00  0.69           H  
ATOM   1185 2HB  ASP A  81     -10.928  27.730  -0.486  1.00  0.69           H  
ATOM   1186  N   VAL A  82     -14.504  26.932   0.659  1.00  0.68           N  
ATOM   1187  CA  VAL A  82     -14.824  25.999   1.715  1.00  0.68           C  
ATOM   1188  C   VAL A  82     -15.368  24.712   1.126  1.00  0.68           C  
ATOM   1189  O   VAL A  82     -16.561  24.546   0.864  1.00  0.68           O  
ATOM   1190  CB  VAL A  82     -15.817  26.633   2.685  1.00  0.68           C  
ATOM   1191  CG1 VAL A  82     -16.146  25.667   3.794  1.00  0.68           C  
ATOM   1192  CG2 VAL A  82     -15.196  27.924   3.234  1.00  0.68           C  
ATOM   1193  H   VAL A  82     -15.142  27.706   0.452  1.00  0.68           H  
ATOM   1194  HA  VAL A  82     -13.911  25.770   2.265  1.00  0.68           H  
ATOM   1195  HB  VAL A  82     -16.742  26.871   2.157  1.00  0.68           H  
ATOM   1196 1HG1 VAL A  82     -16.857  26.127   4.480  1.00  0.68           H  
ATOM   1197 2HG1 VAL A  82     -16.582  24.781   3.356  1.00  0.68           H  
ATOM   1198 3HG1 VAL A  82     -15.235  25.403   4.333  1.00  0.68           H  
ATOM   1199 1HG2 VAL A  82     -15.894  28.402   3.920  1.00  0.68           H  
ATOM   1200 2HG2 VAL A  82     -14.271  27.688   3.760  1.00  0.68           H  
ATOM   1201 3HG2 VAL A  82     -14.978  28.603   2.406  1.00  0.68           H  
ATOM   1202  N   ALA A  83     -14.439  23.793   0.963  1.00  0.66           N  
ATOM   1203  CA  ALA A  83     -14.618  22.517   0.293  1.00  0.66           C  
ATOM   1204  C   ALA A  83     -13.669  21.504   0.889  1.00  0.66           C  
ATOM   1205  O   ALA A  83     -12.779  21.881   1.653  1.00  0.66           O  
ATOM   1206  CB  ALA A  83     -14.345  22.677  -1.184  1.00  0.66           C  
ATOM   1207  H   ALA A  83     -13.500  24.087   1.219  1.00  0.66           H  
ATOM   1208  HA  ALA A  83     -15.640  22.170   0.452  1.00  0.66           H  
ATOM   1209 1HB  ALA A  83     -14.468  21.730  -1.689  1.00  0.66           H  
ATOM   1210 2HB  ALA A  83     -15.026  23.406  -1.603  1.00  0.66           H  
ATOM   1211 3HB  ALA A  83     -13.326  23.025  -1.302  1.00  0.66           H  
ATOM   1212  N   THR A  84     -13.892  20.224   0.618  1.00  0.64           N  
ATOM   1213  CA  THR A  84     -12.973  19.233   1.133  1.00  0.64           C  
ATOM   1214  C   THR A  84     -11.836  19.095   0.157  1.00  0.64           C  
ATOM   1215  O   THR A  84     -12.062  18.937  -1.047  1.00  0.64           O  
ATOM   1216  CB  THR A  84     -13.639  17.864   1.377  1.00  0.64           C  
ATOM   1217  OG1 THR A  84     -14.711  18.002   2.310  1.00  0.64           O  
ATOM   1218  CG2 THR A  84     -12.599  16.898   1.972  1.00  0.64           C  
ATOM   1219  H   THR A  84     -14.656  19.944   0.006  1.00  0.64           H  
ATOM   1220  HA  THR A  84     -12.551  19.585   2.056  1.00  0.64           H  
ATOM   1221  HB  THR A  84     -14.024  17.465   0.438  1.00  0.64           H  
ATOM   1222  HG1 THR A  84     -14.358  18.310   3.146  1.00  0.64           H  
ATOM   1223 1HG2 THR A  84     -13.061  15.931   2.157  1.00  0.64           H  
ATOM   1224 2HG2 THR A  84     -11.766  16.769   1.285  1.00  0.64           H  
ATOM   1225 3HG2 THR A  84     -12.230  17.305   2.909  1.00  0.64           H  
ATOM   1226  N   TYR A  85     -10.616  19.198   0.654  1.00  0.64           N  
ATOM   1227  CA  TYR A  85      -9.483  19.059  -0.242  1.00  0.64           C  
ATOM   1228  C   TYR A  85      -8.830  17.721  -0.043  1.00  0.64           C  
ATOM   1229  O   TYR A  85      -8.644  17.293   1.094  1.00  0.64           O  
ATOM   1230  CB  TYR A  85      -8.493  20.184  -0.024  1.00  0.64           C  
ATOM   1231  CG  TYR A  85      -9.033  21.500  -0.447  1.00  0.64           C  
ATOM   1232  CD1 TYR A  85      -9.761  22.238   0.446  1.00  0.64           C  
ATOM   1233  CD2 TYR A  85      -8.816  21.968  -1.735  1.00  0.64           C  
ATOM   1234  CE1 TYR A  85     -10.282  23.439   0.077  1.00  0.64           C  
ATOM   1235  CE2 TYR A  85      -9.338  23.182  -2.110  1.00  0.64           C  
ATOM   1236  CZ  TYR A  85     -10.074  23.910  -1.196  1.00  0.64           C  
ATOM   1237  OH  TYR A  85     -10.620  25.094  -1.552  1.00  0.64           O  
ATOM   1238  H   TYR A  85     -10.502  19.364   1.658  1.00  0.64           H  
ATOM   1239  HA  TYR A  85      -9.838  19.107  -1.266  1.00  0.64           H  
ATOM   1240 1HB  TYR A  85      -8.231  20.237   1.032  1.00  0.64           H  
ATOM   1241 2HB  TYR A  85      -7.580  19.987  -0.588  1.00  0.64           H  
ATOM   1242  HD1 TYR A  85      -9.935  21.855   1.453  1.00  0.64           H  
ATOM   1243  HD2 TYR A  85      -8.240  21.370  -2.446  1.00  0.64           H  
ATOM   1244  HE1 TYR A  85     -10.872  24.017   0.790  1.00  0.64           H  
ATOM   1245  HE2 TYR A  85      -9.182  23.560  -3.124  1.00  0.64           H  
ATOM   1246  HH  TYR A  85     -11.180  25.425  -0.813  1.00  0.64           H  
ATOM   1247  N   TYR A  86      -8.444  17.069  -1.129  1.00  0.65           N  
ATOM   1248  CA  TYR A  86      -7.807  15.761  -1.006  1.00  0.65           C  
ATOM   1249  C   TYR A  86      -6.536  15.693  -1.803  1.00  0.65           C  
ATOM   1250  O   TYR A  86      -6.491  16.150  -2.949  1.00  0.65           O  
ATOM   1251  CB  TYR A  86      -8.685  14.656  -1.598  1.00  0.65           C  
ATOM   1252  CG  TYR A  86     -10.051  14.480  -1.064  1.00  0.65           C  
ATOM   1253  CD1 TYR A  86     -11.075  15.259  -1.579  1.00  0.65           C  
ATOM   1254  CD2 TYR A  86     -10.316  13.509  -0.122  1.00  0.65           C  
ATOM   1255  CE1 TYR A  86     -12.355  15.067  -1.147  1.00  0.65           C  
ATOM   1256  CE2 TYR A  86     -11.610  13.319   0.315  1.00  0.65           C  
ATOM   1257  CZ  TYR A  86     -12.630  14.094  -0.201  1.00  0.65           C  
ATOM   1258  OH  TYR A  86     -13.929  13.896   0.215  1.00  0.65           O  
ATOM   1259  H   TYR A  86      -8.628  17.488  -2.042  1.00  0.65           H  
ATOM   1260  HA  TYR A  86      -7.566  15.558   0.033  1.00  0.65           H  
ATOM   1261 1HB  TYR A  86      -8.766  14.810  -2.671  1.00  0.65           H  
ATOM   1262 2HB  TYR A  86      -8.160  13.709  -1.461  1.00  0.65           H  
ATOM   1263  HD1 TYR A  86     -10.864  16.021  -2.336  1.00  0.65           H  
ATOM   1264  HD2 TYR A  86      -9.506  12.886   0.271  1.00  0.65           H  
ATOM   1265  HE1 TYR A  86     -13.151  15.666  -1.548  1.00  0.65           H  
ATOM   1266  HE2 TYR A  86     -11.827  12.548   1.059  1.00  0.65           H  
ATOM   1267  HH  TYR A  86     -14.543  14.324  -0.420  1.00  0.65           H  
ATOM   1268  N   CYS A  87      -5.530  15.038  -1.257  1.00  0.72           N  
ATOM   1269  CA  CYS A  87      -4.361  14.790  -2.083  1.00  0.72           C  
ATOM   1270  C   CYS A  87      -4.494  13.431  -2.756  1.00  0.72           C  
ATOM   1271  O   CYS A  87      -5.158  12.530  -2.231  1.00  0.72           O  
ATOM   1272  CB  CYS A  87      -3.082  14.838  -1.256  1.00  0.72           C  
ATOM   1273  SG  CYS A  87      -2.963  13.536   0.017  1.00  0.72           S  
ATOM   1274  H   CYS A  87      -5.578  14.742  -0.278  1.00  0.72           H  
ATOM   1275  HA  CYS A  87      -4.293  15.560  -2.851  1.00  0.72           H  
ATOM   1276 1HB  CYS A  87      -2.222  14.752  -1.920  1.00  0.72           H  
ATOM   1277 2HB  CYS A  87      -3.018  15.783  -0.770  1.00  0.72           H  
ATOM   1278  N   GLN A  88      -3.770  13.253  -3.856  1.00  0.85           N  
ATOM   1279  CA  GLN A  88      -3.702  11.974  -4.562  1.00  0.85           C  
ATOM   1280  C   GLN A  88      -2.295  11.737  -5.081  1.00  0.85           C  
ATOM   1281  O   GLN A  88      -1.680  12.649  -5.641  1.00  0.85           O  
ATOM   1282  CB  GLN A  88      -4.658  11.938  -5.749  1.00  0.85           C  
ATOM   1283  CG  GLN A  88      -4.692  10.622  -6.520  1.00  0.85           C  
ATOM   1284  CD  GLN A  88      -5.548  10.719  -7.765  1.00  0.85           C  
ATOM   1285  OE1 GLN A  88      -5.307  11.580  -8.623  1.00  0.85           O  
ATOM   1286  NE2 GLN A  88      -6.528   9.857  -7.895  1.00  0.85           N  
ATOM   1287  H   GLN A  88      -3.297  14.062  -4.251  1.00  0.85           H  
ATOM   1288  HA  GLN A  88      -3.957  11.202  -3.862  1.00  0.85           H  
ATOM   1289 1HB  GLN A  88      -5.668  12.154  -5.403  1.00  0.85           H  
ATOM   1290 2HB  GLN A  88      -4.373  12.716  -6.437  1.00  0.85           H  
ATOM   1291 1HG  GLN A  88      -3.683  10.356  -6.828  1.00  0.85           H  
ATOM   1292 2HG  GLN A  88      -5.106   9.844  -5.873  1.00  0.85           H  
ATOM   1293 1HE2 GLN A  88      -7.117   9.883  -8.705  1.00  0.85           H  
ATOM   1294 2HE2 GLN A  88      -6.695   9.177  -7.179  1.00  0.85           H  
ATOM   1295  N   GLN A  89      -1.766  10.527  -4.881  1.00  1.08           N  
ATOM   1296  CA  GLN A  89      -0.389  10.257  -5.296  1.00  1.08           C  
ATOM   1297  C   GLN A  89      -0.120   8.941  -6.032  1.00  1.08           C  
ATOM   1298  O   GLN A  89      -0.839   7.942  -5.870  1.00  1.08           O  
ATOM   1299  CB  GLN A  89       0.522  10.374  -4.095  1.00  1.08           C  
ATOM   1300  CG  GLN A  89       0.523  11.842  -3.485  1.00  1.08           C  
ATOM   1301  CD  GLN A  89       1.499  12.115  -2.380  1.00  1.08           C  
ATOM   1302  OE1 GLN A  89       2.338  11.308  -2.056  1.00  1.08           O  
ATOM   1303  NE2 GLN A  89       1.378  13.268  -1.767  1.00  1.08           N  
ATOM   1304  H   GLN A  89      -2.332   9.817  -4.417  1.00  1.08           H  
ATOM   1305  HA  GLN A  89      -0.103  11.048  -5.985  1.00  1.08           H  
ATOM   1306 1HB  GLN A  89       0.213   9.670  -3.365  1.00  1.08           H  
ATOM   1307 2HB  GLN A  89       1.499  10.094  -4.384  1.00  1.08           H  
ATOM   1308 1HG  GLN A  89       0.736  12.533  -4.291  1.00  1.08           H  
ATOM   1309 2HG  GLN A  89      -0.460  12.052  -3.072  1.00  1.08           H  
ATOM   1310 1HE2 GLN A  89       1.976  13.492  -0.991  1.00  1.08           H  
ATOM   1311 2HE2 GLN A  89       0.669  13.910  -2.041  1.00  1.08           H  
ATOM   1312  N   TRP A  90       0.956   8.961  -6.844  1.00  1.42           N  
ATOM   1313  CA  TRP A  90       1.400   7.805  -7.633  1.00  1.42           C  
ATOM   1314  C   TRP A  90       2.910   7.816  -7.972  1.00  1.42           C  
ATOM   1315  O   TRP A  90       3.536   8.871  -8.160  1.00  1.42           O  
ATOM   1316  CB  TRP A  90       0.506   7.752  -8.855  1.00  1.42           C  
ATOM   1317  CG  TRP A  90       0.681   6.649  -9.820  1.00  1.42           C  
ATOM   1318  CD1 TRP A  90       0.117   5.425  -9.755  1.00  1.42           C  
ATOM   1319  CD2 TRP A  90       1.355   6.711 -11.083  1.00  1.42           C  
ATOM   1320  NE1 TRP A  90       0.402   4.715 -10.877  1.00  1.42           N  
ATOM   1321  CE2 TRP A  90       1.146   5.490 -11.711  1.00  1.42           C  
ATOM   1322  CE3 TRP A  90       2.076   7.700 -11.735  1.00  1.42           C  
ATOM   1323  CZ2 TRP A  90       1.630   5.234 -12.966  1.00  1.42           C  
ATOM   1324  CZ3 TRP A  90       2.567   7.439 -12.995  1.00  1.42           C  
ATOM   1325  CH2 TRP A  90       2.338   6.241 -13.590  1.00  1.42           C  
ATOM   1326  H   TRP A  90       1.453   9.848  -6.944  1.00  1.42           H  
ATOM   1327  HA  TRP A  90       1.200   6.909  -7.047  1.00  1.42           H  
ATOM   1328 1HB  TRP A  90      -0.506   7.721  -8.504  1.00  1.42           H  
ATOM   1329 2HB  TRP A  90       0.617   8.685  -9.407  1.00  1.42           H  
ATOM   1330  HD1 TRP A  90      -0.497   5.063  -8.935  1.00  1.42           H  
ATOM   1331  HE1 TRP A  90       0.044   3.758 -11.036  1.00  1.42           H  
ATOM   1332  HE3 TRP A  90       2.235   8.654 -11.257  1.00  1.42           H  
ATOM   1333  HZ2 TRP A  90       1.458   4.290 -13.473  1.00  1.42           H  
ATOM   1334  HZ3 TRP A  90       3.128   8.215 -13.512  1.00  1.42           H  
ATOM   1335  HH2 TRP A  90       2.712   6.076 -14.582  1.00  1.42           H  
ATOM   1336  N   SER A  91       3.498   6.617  -8.060  1.00  1.85           N  
ATOM   1337  CA  SER A  91       4.934   6.497  -8.324  1.00  1.85           C  
ATOM   1338  C   SER A  91       5.367   5.544  -9.433  1.00  1.85           C  
ATOM   1339  O   SER A  91       6.558   5.251  -9.504  1.00  1.85           O  
ATOM   1340  CB  SER A  91       5.621   5.996  -7.085  1.00  1.85           C  
ATOM   1341  OG  SER A  91       5.153   4.716  -6.772  1.00  1.85           O  
ATOM   1342  H   SER A  91       2.949   5.779  -7.914  1.00  1.85           H  
ATOM   1343  HA  SER A  91       5.316   7.485  -8.577  1.00  1.85           H  
ATOM   1344 1HB  SER A  91       6.700   5.972  -7.237  1.00  1.85           H  
ATOM   1345 2HB  SER A  91       5.421   6.663  -6.258  1.00  1.85           H  
ATOM   1346  HG  SER A  91       5.422   4.143  -7.513  1.00  1.85           H  
ATOM   1347  N   TRP A  92       4.437   5.046 -10.255  1.00  2.28           N  
ATOM   1348  CA  TRP A  92       4.726   4.062 -11.322  1.00  2.28           C  
ATOM   1349  C   TRP A  92       4.811   2.654 -10.702  1.00  2.28           C  
ATOM   1350  O   TRP A  92       5.160   2.543  -9.526  1.00  2.28           O  
ATOM   1351  CB  TRP A  92       6.054   4.340 -12.058  1.00  2.28           C  
ATOM   1352  CG  TRP A  92       6.170   5.640 -12.800  1.00  2.28           C  
ATOM   1353  CD1 TRP A  92       6.742   6.796 -12.347  1.00  2.28           C  
ATOM   1354  CD2 TRP A  92       5.753   5.910 -14.151  1.00  2.28           C  
ATOM   1355  NE1 TRP A  92       6.699   7.752 -13.314  1.00  2.28           N  
ATOM   1356  CE2 TRP A  92       6.089   7.235 -14.423  1.00  2.28           C  
ATOM   1357  CE3 TRP A  92       5.132   5.146 -15.140  1.00  2.28           C  
ATOM   1358  CZ2 TRP A  92       5.819   7.823 -15.645  1.00  2.28           C  
ATOM   1359  CZ3 TRP A  92       4.860   5.732 -16.366  1.00  2.28           C  
ATOM   1360  CH2 TRP A  92       5.191   7.038 -16.610  1.00  2.28           C  
ATOM   1361  H   TRP A  92       3.483   5.361 -10.144  1.00  2.28           H  
ATOM   1362  HA  TRP A  92       3.913   4.096 -12.031  1.00  2.28           H  
ATOM   1363 1HB  TRP A  92       6.925   4.164 -11.449  1.00  2.28           H  
ATOM   1364 2HB  TRP A  92       6.126   3.617 -12.815  1.00  2.28           H  
ATOM   1365  HD1 TRP A  92       7.183   6.933 -11.358  1.00  2.28           H  
ATOM   1366  HE1 TRP A  92       7.069   8.688 -13.233  1.00  2.28           H  
ATOM   1367  HE3 TRP A  92       4.860   4.113 -14.951  1.00  2.28           H  
ATOM   1368  HZ2 TRP A  92       6.079   8.861 -15.860  1.00  2.28           H  
ATOM   1369  HZ3 TRP A  92       4.371   5.127 -17.128  1.00  2.28           H  
ATOM   1370  HH2 TRP A  92       4.961   7.470 -17.584  1.00  2.28           H  
ATOM   1371  N   HIS A  93       4.477   1.560 -11.427  1.00  2.51           N  
ATOM   1372  CA  HIS A  93       4.046   1.466 -12.836  1.00  2.51           C  
ATOM   1373  C   HIS A  93       2.547   1.076 -12.943  1.00  2.51           C  
ATOM   1374  O   HIS A  93       1.760   1.923 -13.344  1.00  2.51           O  
ATOM   1375  CB  HIS A  93       5.001   0.541 -13.633  1.00  2.51           C  
ATOM   1376  CG  HIS A  93       6.332   1.134 -13.945  1.00  2.51           C  
ATOM   1377  ND1 HIS A  93       6.516   2.059 -14.942  1.00  2.51           N  
ATOM   1378  CD2 HIS A  93       7.544   0.950 -13.374  1.00  2.51           C  
ATOM   1379  CE1 HIS A  93       7.787   2.419 -14.979  1.00  2.51           C  
ATOM   1380  NE2 HIS A  93       8.432   1.760 -14.037  1.00  2.51           N  
ATOM   1381  H   HIS A  93       4.556   0.685 -10.932  1.00  2.51           H  
ATOM   1382  HA  HIS A  93       4.128   2.431 -13.320  1.00  2.51           H  
ATOM   1383 1HB  HIS A  93       5.266  -0.320 -13.050  1.00  2.51           H  
ATOM   1384 2HB  HIS A  93       4.530   0.207 -14.559  1.00  2.51           H  
ATOM   1385  HD2 HIS A  93       7.772   0.285 -12.540  1.00  2.51           H  
ATOM   1386  HE1 HIS A  93       8.223   3.142 -15.669  1.00  2.51           H  
ATOM   1387  HE2 HIS A  93       9.419   1.837 -13.830  1.00  2.51           H  
ATOM   1388  N   PRO A  94       2.090  -0.156 -12.586  1.00  2.43           N  
ATOM   1389  CA  PRO A  94       0.690  -0.568 -12.598  1.00  2.43           C  
ATOM   1390  C   PRO A  94      -0.033  -0.125 -11.330  1.00  2.43           C  
ATOM   1391  O   PRO A  94      -1.179  -0.502 -11.087  1.00  2.43           O  
ATOM   1392  CB  PRO A  94       0.791  -2.089 -12.636  1.00  2.43           C  
ATOM   1393  CG  PRO A  94       2.023  -2.381 -11.824  1.00  2.43           C  
ATOM   1394  CD  PRO A  94       2.992  -1.269 -12.182  1.00  2.43           C  
ATOM   1395  HA  PRO A  94       0.192  -0.171 -13.496  1.00  2.43           H  
ATOM   1396 1HB  PRO A  94      -0.118  -2.536 -12.209  1.00  2.43           H  
ATOM   1397 2HB  PRO A  94       0.865  -2.438 -13.676  1.00  2.43           H  
ATOM   1398 1HG  PRO A  94       1.770  -2.391 -10.753  1.00  2.43           H  
ATOM   1399 2HG  PRO A  94       2.412  -3.382 -12.067  1.00  2.43           H  
ATOM   1400 1HD  PRO A  94       3.610  -1.021 -11.318  1.00  2.43           H  
ATOM   1401 2HD  PRO A  94       3.557  -1.651 -13.035  1.00  2.43           H  
ATOM   1402  N   HIS A  95       0.678   0.605 -10.482  1.00  2.09           N  
ATOM   1403  CA  HIS A  95       0.197   0.995  -9.176  1.00  2.09           C  
ATOM   1404  C   HIS A  95      -1.098   1.816  -9.332  1.00  2.09           C  
ATOM   1405  O   HIS A  95      -1.191   2.623 -10.260  1.00  2.09           O  
ATOM   1406  CB  HIS A  95       1.281   1.848  -8.478  1.00  2.09           C  
ATOM   1407  CG  HIS A  95       1.057   2.082  -7.021  1.00  2.09           C  
ATOM   1408  ND1 HIS A  95       0.079   2.903  -6.545  1.00  2.09           N  
ATOM   1409  CD2 HIS A  95       1.686   1.594  -5.944  1.00  2.09           C  
ATOM   1410  CE1 HIS A  95       0.086   2.900  -5.245  1.00  2.09           C  
ATOM   1411  NE2 HIS A  95       1.057   2.118  -4.839  1.00  2.09           N  
ATOM   1412  H   HIS A  95       1.601   0.903 -10.746  1.00  2.09           H  
ATOM   1413  HA  HIS A  95       0.025   0.098  -8.594  1.00  2.09           H  
ATOM   1414 1HB  HIS A  95       2.251   1.362  -8.596  1.00  2.09           H  
ATOM   1415 2HB  HIS A  95       1.352   2.814  -8.965  1.00  2.09           H  
ATOM   1416  HD1 HIS A  95      -0.621   3.389  -7.068  1.00  2.09           H  
ATOM   1417  HD2 HIS A  95       2.524   0.909  -5.830  1.00  2.09           H  
ATOM   1418  HE1 HIS A  95      -0.650   3.499  -4.703  1.00  2.09           H  
ATOM   1419  N   PRO A  96      -2.123   1.613  -8.481  1.00  1.66           N  
ATOM   1420  CA  PRO A  96      -3.367   2.368  -8.437  1.00  1.66           C  
ATOM   1421  C   PRO A  96      -3.130   3.761  -7.882  1.00  1.66           C  
ATOM   1422  O   PRO A  96      -2.085   4.038  -7.304  1.00  1.66           O  
ATOM   1423  CB  PRO A  96      -4.248   1.532  -7.506  1.00  1.66           C  
ATOM   1424  CG  PRO A  96      -3.281   0.803  -6.610  1.00  1.66           C  
ATOM   1425  CD  PRO A  96      -2.090   0.488  -7.498  1.00  1.66           C  
ATOM   1426  HA  PRO A  96      -3.793   2.422  -9.449  1.00  1.66           H  
ATOM   1427 1HB  PRO A  96      -4.920   2.201  -6.940  1.00  1.66           H  
ATOM   1428 2HB  PRO A  96      -4.884   0.858  -8.096  1.00  1.66           H  
ATOM   1429 1HG  PRO A  96      -3.008   1.441  -5.754  1.00  1.66           H  
ATOM   1430 2HG  PRO A  96      -3.751  -0.101  -6.195  1.00  1.66           H  
ATOM   1431 1HD  PRO A  96      -1.203   0.490  -6.865  1.00  1.66           H  
ATOM   1432 2HD  PRO A  96      -2.229  -0.476  -8.016  1.00  1.66           H  
ATOM   1433  N   LEU A  97      -4.067   4.661  -8.061  1.00  1.27           N  
ATOM   1434  CA  LEU A  97      -3.856   5.970  -7.462  1.00  1.27           C  
ATOM   1435  C   LEU A  97      -4.311   5.909  -5.999  1.00  1.27           C  
ATOM   1436  O   LEU A  97      -5.328   5.275  -5.706  1.00  1.27           O  
ATOM   1437  CB  LEU A  97      -4.659   7.005  -8.246  1.00  1.27           C  
ATOM   1438  CG  LEU A  97      -4.308   7.083  -9.751  1.00  1.27           C  
ATOM   1439  CD1 LEU A  97      -5.197   8.081 -10.463  1.00  1.27           C  
ATOM   1440  CD2 LEU A  97      -2.891   7.447  -9.885  1.00  1.27           C  
ATOM   1441  H   LEU A  97      -4.916   4.450  -8.566  1.00  1.27           H  
ATOM   1442  HA  LEU A  97      -2.796   6.225  -7.494  1.00  1.27           H  
ATOM   1443 1HB  LEU A  97      -5.720   6.790  -8.147  1.00  1.27           H  
ATOM   1444 2HB  LEU A  97      -4.453   7.970  -7.813  1.00  1.27           H  
ATOM   1445  HG  LEU A  97      -4.473   6.104 -10.205  1.00  1.27           H  
ATOM   1446 1HD1 LEU A  97      -4.937   8.103 -11.522  1.00  1.27           H  
ATOM   1447 2HD1 LEU A  97      -6.239   7.788 -10.352  1.00  1.27           H  
ATOM   1448 3HD1 LEU A  97      -5.046   9.065 -10.044  1.00  1.27           H  
ATOM   1449 1HD2 LEU A  97      -2.607   7.482 -10.937  1.00  1.27           H  
ATOM   1450 2HD2 LEU A  97      -2.717   8.422  -9.426  1.00  1.27           H  
ATOM   1451 3HD2 LEU A  97      -2.317   6.693  -9.376  1.00  1.27           H  
ATOM   1452  N   THR A  98      -3.591   6.586  -5.093  1.00  1.00           N  
ATOM   1453  CA  THR A  98      -3.994   6.614  -3.679  1.00  1.00           C  
ATOM   1454  C   THR A  98      -4.468   7.996  -3.262  1.00  1.00           C  
ATOM   1455  O   THR A  98      -3.812   8.980  -3.566  1.00  1.00           O  
ATOM   1456  CB  THR A  98      -2.826   6.200  -2.736  1.00  1.00           C  
ATOM   1457  OG1 THR A  98      -2.412   4.855  -3.023  1.00  1.00           O  
ATOM   1458  CG2 THR A  98      -3.248   6.282  -1.265  1.00  1.00           C  
ATOM   1459  H   THR A  98      -2.739   7.073  -5.382  1.00  1.00           H  
ATOM   1460  HA  THR A  98      -4.817   5.916  -3.534  1.00  1.00           H  
ATOM   1461  HB  THR A  98      -1.978   6.871  -2.896  1.00  1.00           H  
ATOM   1462  HG1 THR A  98      -1.836   4.519  -2.281  1.00  1.00           H  
ATOM   1463 1HG2 THR A  98      -2.415   5.992  -0.637  1.00  1.00           H  
ATOM   1464 2HG2 THR A  98      -3.545   7.290  -1.013  1.00  1.00           H  
ATOM   1465 3HG2 THR A  98      -4.083   5.610  -1.090  1.00  1.00           H  
ATOM   1466  N   PHE A  99      -5.604   8.068  -2.557  1.00  0.83           N  
ATOM   1467  CA  PHE A  99      -6.100   9.342  -2.011  1.00  0.83           C  
ATOM   1468  C   PHE A  99      -5.882   9.454  -0.510  1.00  0.83           C  
ATOM   1469  O   PHE A  99      -5.950   8.454   0.207  1.00  0.83           O  
ATOM   1470  CB  PHE A  99      -7.596   9.572  -2.236  1.00  0.83           C  
ATOM   1471  CG  PHE A  99      -8.053   9.960  -3.601  1.00  0.83           C  
ATOM   1472  CD1 PHE A  99      -8.361   9.033  -4.571  1.00  0.83           C  
ATOM   1473  CD2 PHE A  99      -8.212  11.316  -3.890  1.00  0.83           C  
ATOM   1474  CE1 PHE A  99      -8.830   9.456  -5.803  1.00  0.83           C  
ATOM   1475  CE2 PHE A  99      -8.669  11.739  -5.107  1.00  0.83           C  
ATOM   1476  CZ  PHE A  99      -8.984  10.816  -6.069  1.00  0.83           C  
ATOM   1477  H   PHE A  99      -6.115   7.218  -2.368  1.00  0.83           H  
ATOM   1478  HA  PHE A  99      -5.559  10.152  -2.488  1.00  0.83           H  
ATOM   1479 1HB  PHE A  99      -8.133   8.671  -1.953  1.00  0.83           H  
ATOM   1480 2HB  PHE A  99      -7.925  10.356  -1.544  1.00  0.83           H  
ATOM   1481  HD1 PHE A  99      -8.248   7.969  -4.358  1.00  0.83           H  
ATOM   1482  HD2 PHE A  99      -7.966  12.046  -3.119  1.00  0.83           H  
ATOM   1483  HE1 PHE A  99      -9.082   8.721  -6.567  1.00  0.83           H  
ATOM   1484  HE2 PHE A  99      -8.788  12.798  -5.304  1.00  0.83           H  
ATOM   1485  HZ  PHE A  99      -9.352  11.149  -7.040  1.00  0.83           H  
ATOM   1486  N   GLY A 100      -5.686  10.687  -0.039  1.00  0.74           N  
ATOM   1487  CA  GLY A 100      -5.592  10.949   1.392  1.00  0.74           C  
ATOM   1488  C   GLY A 100      -6.996  11.033   2.000  1.00  0.74           C  
ATOM   1489  O   GLY A 100      -7.995  10.923   1.292  1.00  0.74           O  
ATOM   1490  H   GLY A 100      -5.592  11.455  -0.707  1.00  0.74           H  
ATOM   1491 1HA  GLY A 100      -5.018  10.159   1.877  1.00  0.74           H  
ATOM   1492 2HA  GLY A 100      -5.061  11.886   1.557  1.00  0.74           H  
ATOM   1493  N   ALA A 101      -7.071  11.242   3.317  1.00  0.71           N  
ATOM   1494  CA  ALA A 101      -8.345  11.316   4.048  1.00  0.71           C  
ATOM   1495  C   ALA A 101      -9.259  12.458   3.611  1.00  0.71           C  
ATOM   1496  O   ALA A 101     -10.484  12.327   3.632  1.00  0.71           O  
ATOM   1497  CB  ALA A 101      -8.073  11.474   5.534  1.00  0.71           C  
ATOM   1498  H   ALA A 101      -6.213  11.329   3.838  1.00  0.71           H  
ATOM   1499  HA  ALA A 101      -8.876  10.381   3.877  1.00  0.71           H  
ATOM   1500 1HB  ALA A 101      -9.019  11.485   6.075  1.00  0.71           H  
ATOM   1501 2HB  ALA A 101      -7.462  10.645   5.886  1.00  0.71           H  
ATOM   1502 3HB  ALA A 101      -7.548  12.415   5.708  1.00  0.71           H  
ATOM   1503  N   GLY A 102      -8.656  13.580   3.253  1.00  0.73           N  
ATOM   1504  CA  GLY A 102      -9.378  14.788   2.892  1.00  0.73           C  
ATOM   1505  C   GLY A 102      -9.397  15.770   4.060  1.00  0.73           C  
ATOM   1506  O   GLY A 102      -9.458  15.343   5.214  1.00  0.73           O  
ATOM   1507  H   GLY A 102      -7.648  13.599   3.231  1.00  0.73           H  
ATOM   1508 1HA  GLY A 102      -8.906  15.226   2.029  1.00  0.73           H  
ATOM   1509 2HA  GLY A 102     -10.398  14.541   2.612  1.00  0.73           H  
ATOM   1510  N   THR A 103      -9.362  17.078   3.768  1.00  0.78           N  
ATOM   1511  CA  THR A 103      -9.365  18.101   4.821  1.00  0.78           C  
ATOM   1512  C   THR A 103     -10.558  19.034   4.750  1.00  0.78           C  
ATOM   1513  O   THR A 103     -10.817  19.609   3.688  1.00  0.78           O  
ATOM   1514  CB  THR A 103      -8.119  19.004   4.752  1.00  0.78           C  
ATOM   1515  OG1 THR A 103      -6.932  18.217   4.901  1.00  0.78           O  
ATOM   1516  CG2 THR A 103      -8.170  20.054   5.859  1.00  0.78           C  
ATOM   1517  H   THR A 103      -9.290  17.345   2.792  1.00  0.78           H  
ATOM   1518  HA  THR A 103      -9.377  17.599   5.780  1.00  0.78           H  
ATOM   1519  HB  THR A 103      -8.090  19.502   3.784  1.00  0.78           H  
ATOM   1520  HG1 THR A 103      -6.777  18.060   5.858  1.00  0.78           H  
ATOM   1521 1HG2 THR A 103      -7.299  20.689   5.816  1.00  0.78           H  
ATOM   1522 2HG2 THR A 103      -9.045  20.645   5.728  1.00  0.78           H  
ATOM   1523 3HG2 THR A 103      -8.209  19.570   6.830  1.00  0.78           H  
ATOM   1524  N   LYS A 104     -11.247  19.202   5.889  1.00  0.84           N  
ATOM   1525  CA  LYS A 104     -12.397  20.111   6.029  1.00  0.84           C  
ATOM   1526  C   LYS A 104     -13.053  19.984   7.381  1.00  0.84           C  
ATOM   1527  O   LYS A 104     -12.566  20.522   8.372  1.00  0.84           O  
ATOM   1528  OXT LYS A 104     -14.217  19.591   7.405  1.00  0.84           O  
ATOM   1529  CB  LYS A 104     -13.494  19.875   4.988  1.00  0.84           C  
ATOM   1530  CG  LYS A 104     -14.689  20.847   5.094  1.00  0.84           C  
ATOM   1531  CD  LYS A 104     -15.732  20.582   4.004  1.00  0.84           C  
ATOM   1532  CE  LYS A 104     -16.826  21.636   3.987  1.00  0.84           C  
ATOM   1533  NZ  LYS A 104     -17.716  21.558   5.182  1.00  0.84           N  
ATOM   1534  H   LYS A 104     -10.937  18.647   6.696  1.00  0.84           H  
ATOM   1535  HA  LYS A 104     -12.044  21.135   5.924  1.00  0.84           H  
ATOM   1536 1HB  LYS A 104     -13.114  20.050   4.026  1.00  0.84           H  
ATOM   1537 2HB  LYS A 104     -13.852  18.848   5.040  1.00  0.84           H  
ATOM   1538 1HG  LYS A 104     -15.163  20.750   6.069  1.00  0.84           H  
ATOM   1539 2HG  LYS A 104     -14.325  21.869   4.983  1.00  0.84           H  
ATOM   1540 1HD  LYS A 104     -15.253  20.574   3.041  1.00  0.84           H  
ATOM   1541 2HD  LYS A 104     -16.187  19.606   4.167  1.00  0.84           H  
ATOM   1542 1HE  LYS A 104     -16.357  22.607   3.958  1.00  0.84           H  
ATOM   1543 2HE  LYS A 104     -17.426  21.507   3.085  1.00  0.84           H  
ATOM   1544 1HZ  LYS A 104     -18.417  22.282   5.119  1.00  0.84           H  
ATOM   1545 2HZ  LYS A 104     -18.165  20.653   5.209  1.00  0.84           H  
ATOM   1546 3HZ  LYS A 104     -17.170  21.689   6.022  1.00  0.84           H  
TER    1547
ENDMDL

