REMARK ID 79753 MODEL 1 2021-06-05_00000225_2_19
PFRMAT TS
TARGET 2021-06-05_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.442   1.612  -0.464  1.00  3.32           N  
ATOM      2  CA  MET A   1       1.730   1.086  -0.029  1.00  3.32           C  
ATOM      3  C   MET A   1       2.891   1.898  -0.568  1.00  3.32           C  
ATOM      4  O   MET A   1       3.276   1.760  -1.732  1.00  3.32           O  
ATOM      5  CB  MET A   1       1.906  -0.363  -0.469  1.00  3.32           C  
ATOM      6  CG  MET A   1       3.232  -0.972  -0.022  1.00  3.32           C  
ATOM      7  SD  MET A   1       3.413  -2.703  -0.476  1.00  3.32           S  
ATOM      8  CE  MET A   1       5.091  -3.008   0.069  1.00  3.32           C  
ATOM      9 1H   MET A   1      -0.222   1.550   0.294  1.00  3.32           H  
ATOM     10 2H   MET A   1       0.553   2.579  -0.736  1.00  3.32           H  
ATOM     11 3H   MET A   1       0.106   1.078  -1.252  1.00  3.32           H  
ATOM     12  HA  MET A   1       1.771   1.134   1.059  1.00  3.32           H  
ATOM     13 1HB  MET A   1       1.097  -0.970  -0.065  1.00  3.32           H  
ATOM     14 2HB  MET A   1       1.857  -0.423  -1.556  1.00  3.32           H  
ATOM     15 1HG  MET A   1       4.050  -0.413  -0.467  1.00  3.32           H  
ATOM     16 2HG  MET A   1       3.320  -0.890   1.060  1.00  3.32           H  
ATOM     17 1HE  MET A   1       5.360  -4.042  -0.145  1.00  3.32           H  
ATOM     18 2HE  MET A   1       5.770  -2.345  -0.460  1.00  3.32           H  
ATOM     19 3HE  MET A   1       5.166  -2.824   1.140  1.00  3.32           H  
ATOM     20  N   ALA A   2       3.502   2.718   0.280  1.00  2.63           N  
ATOM     21  CA  ALA A   2       4.627   3.554  -0.154  1.00  2.63           C  
ATOM     22  C   ALA A   2       5.925   2.745  -0.210  1.00  2.63           C  
ATOM     23  O   ALA A   2       6.863   2.992   0.551  1.00  2.63           O  
ATOM     24  CB  ALA A   2       4.787   4.734   0.792  1.00  2.63           C  
ATOM     25  H   ALA A   2       3.180   2.790   1.235  1.00  2.63           H  
ATOM     26  HA  ALA A   2       4.414   3.922  -1.159  1.00  2.63           H  
ATOM     27 1HB  ALA A   2       5.593   5.367   0.462  1.00  2.63           H  
ATOM     28 2HB  ALA A   2       3.863   5.314   0.807  1.00  2.63           H  
ATOM     29 3HB  ALA A   2       5.000   4.369   1.796  1.00  2.63           H  
ATOM     30  N   GLU A   3       5.968   1.780  -1.118  1.00  1.98           N  
ATOM     31  CA  GLU A   3       7.102   0.875  -1.261  1.00  1.98           C  
ATOM     32  C   GLU A   3       8.370   1.669  -1.540  1.00  1.98           C  
ATOM     33  O   GLU A   3       8.376   2.552  -2.398  1.00  1.98           O  
ATOM     34  CB  GLU A   3       6.833  -0.138  -2.377  1.00  1.98           C  
ATOM     35  CG  GLU A   3       7.893  -1.227  -2.523  1.00  1.98           C  
ATOM     36  CD  GLU A   3       7.548  -2.249  -3.586  1.00  1.98           C  
ATOM     37  OE1 GLU A   3       6.550  -2.081  -4.245  1.00  1.98           O  
ATOM     38  OE2 GLU A   3       8.278  -3.203  -3.729  1.00  1.98           O  
ATOM     39  H   GLU A   3       5.144   1.666  -1.707  1.00  1.98           H  
ATOM     40  HA  GLU A   3       7.237   0.334  -0.324  1.00  1.98           H  
ATOM     41 1HB  GLU A   3       5.870  -0.619  -2.208  1.00  1.98           H  
ATOM     42 2HB  GLU A   3       6.766   0.387  -3.329  1.00  1.98           H  
ATOM     43 1HG  GLU A   3       8.847  -0.760  -2.780  1.00  1.98           H  
ATOM     44 2HG  GLU A   3       8.014  -1.729  -1.565  1.00  1.98           H  
ATOM     45  N   VAL A   4       9.442   1.362  -0.820  1.00  1.46           N  
ATOM     46  CA  VAL A   4      10.689   2.101  -0.984  1.00  1.46           C  
ATOM     47  C   VAL A   4      11.473   1.755  -2.228  1.00  1.46           C  
ATOM     48  O   VAL A   4      11.722   0.593  -2.535  1.00  1.46           O  
ATOM     49  CB  VAL A   4      11.588   1.933   0.251  1.00  1.46           C  
ATOM     50  CG1 VAL A   4      12.939   2.604   0.018  1.00  1.46           C  
ATOM     51  CG2 VAL A   4      10.910   2.568   1.419  1.00  1.46           C  
ATOM     52  H   VAL A   4       9.383   0.624  -0.136  1.00  1.46           H  
ATOM     53  HA  VAL A   4      10.450   3.149  -1.047  1.00  1.46           H  
ATOM     54  HB  VAL A   4      11.759   0.877   0.442  1.00  1.46           H  
ATOM     55 1HG1 VAL A   4      13.563   2.488   0.902  1.00  1.46           H  
ATOM     56 2HG1 VAL A   4      13.431   2.144  -0.830  1.00  1.46           H  
ATOM     57 3HG1 VAL A   4      12.784   3.666  -0.183  1.00  1.46           H  
ATOM     58 1HG2 VAL A   4      11.531   2.460   2.311  1.00  1.46           H  
ATOM     59 2HG2 VAL A   4      10.761   3.628   1.205  1.00  1.46           H  
ATOM     60 3HG2 VAL A   4       9.947   2.087   1.580  1.00  1.46           H  
ATOM     61  N   GLN A   5      11.867   2.790  -2.943  1.00  1.09           N  
ATOM     62  CA  GLN A   5      12.690   2.617  -4.120  1.00  1.09           C  
ATOM     63  C   GLN A   5      14.085   3.101  -3.806  1.00  1.09           C  
ATOM     64  O   GLN A   5      14.274   4.262  -3.415  1.00  1.09           O  
ATOM     65  CB  GLN A   5      12.142   3.375  -5.319  1.00  1.09           C  
ATOM     66  CG  GLN A   5      12.970   3.193  -6.583  1.00  1.09           C  
ATOM     67  CD  GLN A   5      12.431   3.983  -7.753  1.00  1.09           C  
ATOM     68  OE1 GLN A   5      11.524   4.810  -7.604  1.00  1.09           O  
ATOM     69  NE2 GLN A   5      12.996   3.744  -8.931  1.00  1.09           N  
ATOM     70  H   GLN A   5      11.607   3.720  -2.619  1.00  1.09           H  
ATOM     71  HA  GLN A   5      12.745   1.557  -4.368  1.00  1.09           H  
ATOM     72 1HB  GLN A   5      11.128   3.037  -5.527  1.00  1.09           H  
ATOM     73 2HB  GLN A   5      12.088   4.433  -5.083  1.00  1.09           H  
ATOM     74 1HG  GLN A   5      13.994   3.513  -6.391  1.00  1.09           H  
ATOM     75 2HG  GLN A   5      12.961   2.138  -6.853  1.00  1.09           H  
ATOM     76 1HE2 GLN A   5      12.688   4.238  -9.745  1.00  1.09           H  
ATOM     77 2HE2 GLN A   5      13.736   3.071  -9.003  1.00  1.09           H  
ATOM     78  N   LEU A   6      15.050   2.203  -3.964  1.00  0.86           N  
ATOM     79  CA  LEU A   6      16.437   2.520  -3.685  1.00  0.86           C  
ATOM     80  C   LEU A   6      17.250   2.652  -4.972  1.00  0.86           C  
ATOM     81  O   LEU A   6      17.185   1.796  -5.870  1.00  0.86           O  
ATOM     82  CB  LEU A   6      17.051   1.420  -2.802  1.00  0.86           C  
ATOM     83  CG  LEU A   6      16.386   1.173  -1.436  1.00  0.86           C  
ATOM     84  CD1 LEU A   6      17.044  -0.004  -0.772  1.00  0.86           C  
ATOM     85  CD2 LEU A   6      16.509   2.411  -0.576  1.00  0.86           C  
ATOM     86  H   LEU A   6      14.805   1.272  -4.274  1.00  0.86           H  
ATOM     87  HA  LEU A   6      16.478   3.462  -3.150  1.00  0.86           H  
ATOM     88 1HB  LEU A   6      16.991   0.491  -3.330  1.00  0.86           H  
ATOM     89 2HB  LEU A   6      18.095   1.653  -2.637  1.00  0.86           H  
ATOM     90  HG  LEU A   6      15.336   0.927  -1.582  1.00  0.86           H  
ATOM     91 1HD1 LEU A   6      16.571  -0.187   0.181  1.00  0.86           H  
ATOM     92 2HD1 LEU A   6      16.936  -0.882  -1.409  1.00  0.86           H  
ATOM     93 3HD1 LEU A   6      18.088   0.197  -0.618  1.00  0.86           H  
ATOM     94 1HD2 LEU A   6      16.037   2.235   0.385  1.00  0.86           H  
ATOM     95 2HD2 LEU A   6      17.553   2.659  -0.422  1.00  0.86           H  
ATOM     96 3HD2 LEU A   6      16.021   3.218  -1.075  1.00  0.86           H  
ATOM     97  N   GLN A   7      18.054   3.697  -5.034  1.00  0.73           N  
ATOM     98  CA  GLN A   7      18.935   3.918  -6.167  1.00  0.73           C  
ATOM     99  C   GLN A   7      20.361   3.953  -5.693  1.00  0.73           C  
ATOM    100  O   GLN A   7      20.719   4.745  -4.818  1.00  0.73           O  
ATOM    101  CB  GLN A   7      18.620   5.210  -6.894  1.00  0.73           C  
ATOM    102  CG  GLN A   7      19.573   5.529  -8.046  1.00  0.73           C  
ATOM    103  CD  GLN A   7      19.407   4.578  -9.235  1.00  0.73           C  
ATOM    104  OE1 GLN A   7      18.319   4.539  -9.831  1.00  0.73           O  
ATOM    105  NE2 GLN A   7      20.460   3.824  -9.589  1.00  0.73           N  
ATOM    106  H   GLN A   7      18.020   4.380  -4.276  1.00  0.73           H  
ATOM    107  HA  GLN A   7      18.834   3.092  -6.868  1.00  0.73           H  
ATOM    108 1HB  GLN A   7      17.599   5.177  -7.277  1.00  0.73           H  
ATOM    109 2HB  GLN A   7      18.684   6.032  -6.186  1.00  0.73           H  
ATOM    110 1HG  GLN A   7      19.379   6.542  -8.392  1.00  0.73           H  
ATOM    111 2HG  GLN A   7      20.604   5.448  -7.691  1.00  0.73           H  
ATOM    112 1HE2 GLN A   7      20.386   3.191 -10.390  1.00  0.73           H  
ATOM    113 2HE2 GLN A   7      21.352   3.875  -9.076  1.00  0.73           H  
ATOM    114  N   ALA A   8      21.155   3.032  -6.199  1.00  0.67           N  
ATOM    115  CA  ALA A   8      22.538   2.948  -5.796  1.00  0.67           C  
ATOM    116  C   ALA A   8      23.416   3.686  -6.815  1.00  0.67           C  
ATOM    117  O   ALA A   8      23.074   3.758  -8.003  1.00  0.67           O  
ATOM    118  CB  ALA A   8      22.939   1.493  -5.618  1.00  0.67           C  
ATOM    119  H   ALA A   8      20.798   2.404  -6.902  1.00  0.67           H  
ATOM    120  HA  ALA A   8      22.631   3.447  -4.848  1.00  0.67           H  
ATOM    121 1HB  ALA A   8      23.966   1.451  -5.266  1.00  0.67           H  
ATOM    122 2HB  ALA A   8      22.291   1.027  -4.875  1.00  0.67           H  
ATOM    123 3HB  ALA A   8      22.845   0.979  -6.563  1.00  0.67           H  
ATOM    124  N   SER A   9      24.540   4.236  -6.356  1.00  0.65           N  
ATOM    125  CA  SER A   9      25.465   4.932  -7.256  1.00  0.65           C  
ATOM    126  C   SER A   9      26.904   4.984  -6.744  1.00  0.65           C  
ATOM    127  O   SER A   9      27.171   4.726  -5.570  1.00  0.65           O  
ATOM    128  CB  SER A   9      24.983   6.347  -7.494  1.00  0.65           C  
ATOM    129  OG  SER A   9      25.068   7.121  -6.324  1.00  0.65           O  
ATOM    130  H   SER A   9      24.724   4.178  -5.355  1.00  0.65           H  
ATOM    131  HA  SER A   9      25.465   4.405  -8.210  1.00  0.65           H  
ATOM    132 1HB  SER A   9      25.585   6.805  -8.276  1.00  0.65           H  
ATOM    133 2HB  SER A   9      23.952   6.329  -7.846  1.00  0.65           H  
ATOM    134  HG  SER A   9      24.363   6.811  -5.741  1.00  0.65           H  
ATOM    135  N   GLY A  10      27.841   5.357  -7.629  1.00  0.67           N  
ATOM    136  CA  GLY A  10      29.249   5.493  -7.232  1.00  0.67           C  
ATOM    137  C   GLY A  10      30.161   4.354  -7.705  1.00  0.67           C  
ATOM    138  O   GLY A  10      31.300   4.240  -7.264  1.00  0.67           O  
ATOM    139  H   GLY A  10      27.573   5.566  -8.580  1.00  0.67           H  
ATOM    140 1HA  GLY A  10      29.633   6.435  -7.624  1.00  0.67           H  
ATOM    141 2HA  GLY A  10      29.313   5.570  -6.146  1.00  0.67           H  
ATOM    142  N   GLY A  11      29.682   3.510  -8.611  1.00  0.69           N  
ATOM    143  CA  GLY A  11      30.525   2.408  -9.076  1.00  0.69           C  
ATOM    144  C   GLY A  11      31.560   2.882 -10.097  1.00  0.69           C  
ATOM    145  O   GLY A  11      31.699   4.084 -10.343  1.00  0.69           O  
ATOM    146  H   GLY A  11      28.746   3.618  -8.962  1.00  0.69           H  
ATOM    147 1HA  GLY A  11      31.031   1.956  -8.226  1.00  0.69           H  
ATOM    148 2HA  GLY A  11      29.904   1.633  -9.521  1.00  0.69           H  
ATOM    149  N   GLY A  12      32.292   1.938 -10.687  1.00  0.72           N  
ATOM    150  CA  GLY A  12      33.350   2.273 -11.640  1.00  0.72           C  
ATOM    151  C   GLY A  12      34.582   1.371 -11.511  1.00  0.72           C  
ATOM    152  O   GLY A  12      34.564   0.380 -10.777  1.00  0.72           O  
ATOM    153  H   GLY A  12      32.078   0.965 -10.484  1.00  0.72           H  
ATOM    154 1HA  GLY A  12      32.953   2.200 -12.653  1.00  0.72           H  
ATOM    155 2HA  GLY A  12      33.648   3.310 -11.494  1.00  0.72           H  
ATOM    156  N   LEU A  13      35.634   1.731 -12.251  1.00  0.75           N  
ATOM    157  CA  LEU A  13      36.901   0.996 -12.282  1.00  0.75           C  
ATOM    158  C   LEU A  13      37.940   1.636 -11.386  1.00  0.75           C  
ATOM    159  O   LEU A  13      38.253   2.821 -11.519  1.00  0.75           O  
ATOM    160  CB  LEU A  13      37.442   0.911 -13.712  1.00  0.75           C  
ATOM    161  CG  LEU A  13      38.851   0.282 -13.889  1.00  0.75           C  
ATOM    162  CD1 LEU A  13      38.854  -1.171 -13.458  1.00  0.75           C  
ATOM    163  CD2 LEU A  13      39.234   0.392 -15.358  1.00  0.75           C  
ATOM    164  H   LEU A  13      35.552   2.562 -12.820  1.00  0.75           H  
ATOM    165  HA  LEU A  13      36.725  -0.015 -11.919  1.00  0.75           H  
ATOM    166 1HB  LEU A  13      36.748   0.319 -14.308  1.00  0.75           H  
ATOM    167 2HB  LEU A  13      37.478   1.916 -14.130  1.00  0.75           H  
ATOM    168  HG  LEU A  13      39.576   0.816 -13.271  1.00  0.75           H  
ATOM    169 1HD1 LEU A  13      39.851  -1.589 -13.596  1.00  0.75           H  
ATOM    170 2HD1 LEU A  13      38.582  -1.238 -12.413  1.00  0.75           H  
ATOM    171 3HD1 LEU A  13      38.142  -1.726 -14.059  1.00  0.75           H  
ATOM    172 1HD2 LEU A  13      40.213  -0.040 -15.511  1.00  0.75           H  
ATOM    173 2HD2 LEU A  13      38.507  -0.148 -15.971  1.00  0.75           H  
ATOM    174 3HD2 LEU A  13      39.250   1.439 -15.662  1.00  0.75           H  
ATOM    175  N   VAL A  14      38.445   0.843 -10.457  1.00  0.76           N  
ATOM    176  CA  VAL A  14      39.425   1.290  -9.488  1.00  0.76           C  
ATOM    177  C   VAL A  14      40.649   0.373  -9.469  1.00  0.76           C  
ATOM    178  O   VAL A  14      40.641  -0.712 -10.070  1.00  0.76           O  
ATOM    179  CB  VAL A  14      38.786   1.369  -8.101  1.00  0.76           C  
ATOM    180  CG1 VAL A  14      37.652   2.335  -8.093  1.00  0.76           C  
ATOM    181  CG2 VAL A  14      38.316   0.043  -7.700  1.00  0.76           C  
ATOM    182  H   VAL A  14      38.121  -0.121 -10.414  1.00  0.76           H  
ATOM    183  HA  VAL A  14      39.756   2.291  -9.762  1.00  0.76           H  
ATOM    184  HB  VAL A  14      39.506   1.721  -7.417  1.00  0.76           H  
ATOM    185 1HG1 VAL A  14      37.264   2.371  -7.089  1.00  0.76           H  
ATOM    186 2HG1 VAL A  14      38.014   3.321  -8.382  1.00  0.76           H  
ATOM    187 3HG1 VAL A  14      36.873   2.012  -8.781  1.00  0.76           H  
ATOM    188 1HG2 VAL A  14      37.891   0.122  -6.730  1.00  0.76           H  
ATOM    189 2HG2 VAL A  14      37.568  -0.308  -8.397  1.00  0.76           H  
ATOM    190 3HG2 VAL A  14      39.162  -0.635  -7.681  1.00  0.76           H  
ATOM    191  N   GLN A  15      41.708   0.841  -8.813  1.00  0.76           N  
ATOM    192  CA  GLN A  15      42.955   0.094  -8.714  1.00  0.76           C  
ATOM    193  C   GLN A  15      43.132  -0.521  -7.335  1.00  0.76           C  
ATOM    194  O   GLN A  15      42.836   0.099  -6.321  1.00  0.76           O  
ATOM    195  CB  GLN A  15      44.155   0.977  -9.061  1.00  0.76           C  
ATOM    196  CG  GLN A  15      45.485   0.223  -9.075  1.00  0.76           C  
ATOM    197  CD  GLN A  15      46.641   1.061  -9.577  1.00  0.76           C  
ATOM    198  OE1 GLN A  15      46.631   2.295  -9.473  1.00  0.76           O  
ATOM    199  NE2 GLN A  15      47.653   0.401 -10.139  1.00  0.76           N  
ATOM    200  H   GLN A  15      41.632   1.733  -8.310  1.00  0.76           H  
ATOM    201  HA  GLN A  15      42.924  -0.713  -9.438  1.00  0.76           H  
ATOM    202 1HB  GLN A  15      44.009   1.426 -10.041  1.00  0.76           H  
ATOM    203 2HB  GLN A  15      44.226   1.786  -8.329  1.00  0.76           H  
ATOM    204 1HG  GLN A  15      45.723  -0.089  -8.057  1.00  0.76           H  
ATOM    205 2HG  GLN A  15      45.383  -0.651  -9.714  1.00  0.76           H  
ATOM    206 1HE2 GLN A  15      48.445   0.895 -10.491  1.00  0.76           H  
ATOM    207 2HE2 GLN A  15      47.622  -0.622 -10.210  1.00  0.76           H  
ATOM    208  N   ALA A  16      43.629  -1.735  -7.292  1.00  0.74           N  
ATOM    209  CA  ALA A  16      43.826  -2.395  -6.028  1.00  0.74           C  
ATOM    210  C   ALA A  16      44.602  -1.496  -5.071  1.00  0.74           C  
ATOM    211  O   ALA A  16      45.622  -0.902  -5.431  1.00  0.74           O  
ATOM    212  CB  ALA A  16      44.559  -3.697  -6.251  1.00  0.74           C  
ATOM    213  H   ALA A  16      43.846  -2.208  -8.156  1.00  0.74           H  
ATOM    214  HA  ALA A  16      42.851  -2.593  -5.589  1.00  0.74           H  
ATOM    215 1HB  ALA A  16      44.690  -4.201  -5.295  1.00  0.74           H  
ATOM    216 2HB  ALA A  16      43.980  -4.315  -6.931  1.00  0.74           H  
ATOM    217 3HB  ALA A  16      45.531  -3.490  -6.691  1.00  0.74           H  
ATOM    218  N   GLY A  17      44.099  -1.423  -3.844  1.00  0.71           N  
ATOM    219  CA  GLY A  17      44.643  -0.634  -2.750  1.00  0.71           C  
ATOM    220  C   GLY A  17      43.955   0.729  -2.563  1.00  0.71           C  
ATOM    221  O   GLY A  17      44.091   1.342  -1.499  1.00  0.71           O  
ATOM    222  H   GLY A  17      43.262  -1.963  -3.654  1.00  0.71           H  
ATOM    223 1HA  GLY A  17      44.558  -1.210  -1.831  1.00  0.71           H  
ATOM    224 2HA  GLY A  17      45.706  -0.477  -2.924  1.00  0.71           H  
ATOM    225  N   ASP A  18      43.203   1.198  -3.564  1.00  0.68           N  
ATOM    226  CA  ASP A  18      42.526   2.493  -3.444  1.00  0.68           C  
ATOM    227  C   ASP A  18      41.159   2.372  -2.768  1.00  0.68           C  
ATOM    228  O   ASP A  18      40.809   1.321  -2.208  1.00  0.68           O  
ATOM    229  CB  ASP A  18      42.422   3.209  -4.804  1.00  0.68           C  
ATOM    230  CG  ASP A  18      41.508   2.616  -5.805  1.00  0.68           C  
ATOM    231  OD1 ASP A  18      40.670   1.832  -5.429  1.00  0.68           O  
ATOM    232  OD2 ASP A  18      41.648   2.964  -6.989  1.00  0.68           O  
ATOM    233  H   ASP A  18      43.121   0.670  -4.438  1.00  0.68           H  
ATOM    234  HA  ASP A  18      43.140   3.131  -2.809  1.00  0.68           H  
ATOM    235 1HB  ASP A  18      42.135   4.245  -4.649  1.00  0.68           H  
ATOM    236 2HB  ASP A  18      43.415   3.222  -5.255  1.00  0.68           H  
ATOM    237  N   SER A  19      40.390   3.467  -2.778  1.00  0.64           N  
ATOM    238  CA  SER A  19      39.098   3.462  -2.110  1.00  0.64           C  
ATOM    239  C   SER A  19      37.946   3.891  -3.012  1.00  0.64           C  
ATOM    240  O   SER A  19      38.124   4.659  -3.961  1.00  0.64           O  
ATOM    241  CB  SER A  19      39.152   4.382  -0.907  1.00  0.64           C  
ATOM    242  OG  SER A  19      39.386   5.714  -1.292  1.00  0.64           O  
ATOM    243  H   SER A  19      40.700   4.300  -3.252  1.00  0.64           H  
ATOM    244  HA  SER A  19      38.898   2.446  -1.777  1.00  0.64           H  
ATOM    245 1HB  SER A  19      38.203   4.319  -0.368  1.00  0.64           H  
ATOM    246 2HB  SER A  19      39.935   4.052  -0.228  1.00  0.64           H  
ATOM    247  HG  SER A  19      39.217   6.246  -0.508  1.00  0.64           H  
ATOM    248  N   LEU A  20      36.748   3.423  -2.666  1.00  0.61           N  
ATOM    249  CA  LEU A  20      35.530   3.776  -3.390  1.00  0.61           C  
ATOM    250  C   LEU A  20      34.329   3.896  -2.466  1.00  0.61           C  
ATOM    251  O   LEU A  20      34.152   3.080  -1.562  1.00  0.61           O  
ATOM    252  CB  LEU A  20      35.249   2.739  -4.484  1.00  0.61           C  
ATOM    253  CG  LEU A  20      34.036   3.018  -5.380  1.00  0.61           C  
ATOM    254  CD1 LEU A  20      34.276   2.519  -6.785  1.00  0.61           C  
ATOM    255  CD2 LEU A  20      32.889   2.311  -4.846  1.00  0.61           C  
ATOM    256  H   LEU A  20      36.709   2.794  -1.863  1.00  0.61           H  
ATOM    257  HA  LEU A  20      35.685   4.743  -3.867  1.00  0.61           H  
ATOM    258 1HB  LEU A  20      36.127   2.650  -5.110  1.00  0.61           H  
ATOM    259 2HB  LEU A  20      35.070   1.786  -4.004  1.00  0.61           H  
ATOM    260  HG  LEU A  20      33.831   4.088  -5.412  1.00  0.61           H  
ATOM    261 1HD1 LEU A  20      33.392   2.709  -7.395  1.00  0.61           H  
ATOM    262 2HD1 LEU A  20      35.111   3.042  -7.209  1.00  0.61           H  
ATOM    263 3HD1 LEU A  20      34.476   1.463  -6.758  1.00  0.61           H  
ATOM    264 1HD2 LEU A  20      32.063   2.527  -5.488  1.00  0.61           H  
ATOM    265 2HD2 LEU A  20      33.095   1.260  -4.855  1.00  0.61           H  
ATOM    266 3HD2 LEU A  20      32.672   2.635  -3.840  1.00  0.61           H  
ATOM    267  N   ARG A  21      33.503   4.920  -2.682  1.00  0.59           N  
ATOM    268  CA  ARG A  21      32.305   5.068  -1.866  1.00  0.59           C  
ATOM    269  C   ARG A  21      31.034   4.888  -2.685  1.00  0.59           C  
ATOM    270  O   ARG A  21      30.824   5.574  -3.686  1.00  0.59           O  
ATOM    271  CB  ARG A  21      32.261   6.435  -1.189  1.00  0.59           C  
ATOM    272  CG  ARG A  21      31.019   6.653  -0.300  1.00  0.59           C  
ATOM    273  CD  ARG A  21      31.028   7.981   0.412  1.00  0.59           C  
ATOM    274  NE  ARG A  21      32.040   8.084   1.474  1.00  0.59           N  
ATOM    275  CZ  ARG A  21      32.312   9.232   2.141  1.00  0.59           C  
ATOM    276  NH1 ARG A  21      31.657  10.336   1.838  1.00  0.59           N  
ATOM    277  NH2 ARG A  21      33.227   9.258   3.095  1.00  0.59           N  
ATOM    278  H   ARG A  21      33.692   5.577  -3.427  1.00  0.59           H  
ATOM    279  HA  ARG A  21      32.309   4.305  -1.097  1.00  0.59           H  
ATOM    280 1HB  ARG A  21      33.142   6.556  -0.557  1.00  0.59           H  
ATOM    281 2HB  ARG A  21      32.277   7.221  -1.942  1.00  0.59           H  
ATOM    282 1HG  ARG A  21      30.119   6.606  -0.916  1.00  0.59           H  
ATOM    283 2HG  ARG A  21      30.974   5.859   0.451  1.00  0.59           H  
ATOM    284 1HD  ARG A  21      31.220   8.769  -0.313  1.00  0.59           H  
ATOM    285 2HD  ARG A  21      30.059   8.146   0.867  1.00  0.59           H  
ATOM    286  HE  ARG A  21      32.566   7.249   1.736  1.00  0.59           H  
ATOM    287 1HH1 ARG A  21      30.955  10.324   1.112  1.00  0.59           H  
ATOM    288 2HH1 ARG A  21      31.856  11.191   2.334  1.00  0.59           H  
ATOM    289 1HH2 ARG A  21      33.739   8.395   3.342  1.00  0.59           H  
ATOM    290 2HH2 ARG A  21      33.424  10.111   3.587  1.00  0.59           H  
ATOM    291  N   LEU A  22      30.192   3.965  -2.236  1.00  0.59           N  
ATOM    292  CA  LEU A  22      28.912   3.712  -2.875  1.00  0.59           C  
ATOM    293  C   LEU A  22      27.826   4.373  -2.055  1.00  0.59           C  
ATOM    294  O   LEU A  22      27.898   4.412  -0.823  1.00  0.59           O  
ATOM    295  CB  LEU A  22      28.617   2.208  -2.989  1.00  0.59           C  
ATOM    296  CG  LEU A  22      29.574   1.388  -3.803  1.00  0.59           C  
ATOM    297  CD1 LEU A  22      29.219  -0.077  -3.703  1.00  0.59           C  
ATOM    298  CD2 LEU A  22      29.468   1.850  -5.223  1.00  0.59           C  
ATOM    299  H   LEU A  22      30.443   3.431  -1.407  1.00  0.59           H  
ATOM    300  HA  LEU A  22      28.916   4.149  -3.871  1.00  0.59           H  
ATOM    301 1HB  LEU A  22      28.566   1.784  -1.993  1.00  0.59           H  
ATOM    302 2HB  LEU A  22      27.643   2.106  -3.457  1.00  0.59           H  
ATOM    303  HG  LEU A  22      30.578   1.519  -3.433  1.00  0.59           H  
ATOM    304 1HD1 LEU A  22      29.912  -0.663  -4.308  1.00  0.59           H  
ATOM    305 2HD1 LEU A  22      29.282  -0.399  -2.670  1.00  0.59           H  
ATOM    306 3HD1 LEU A  22      28.210  -0.219  -4.069  1.00  0.59           H  
ATOM    307 1HD2 LEU A  22      30.136   1.278  -5.858  1.00  0.59           H  
ATOM    308 2HD2 LEU A  22      28.455   1.717  -5.559  1.00  0.59           H  
ATOM    309 3HD2 LEU A  22      29.725   2.907  -5.272  1.00  0.59           H  
ATOM    310  N   SER A  23      26.804   4.868  -2.722  1.00  0.61           N  
ATOM    311  CA  SER A  23      25.679   5.446  -2.010  1.00  0.61           C  
ATOM    312  C   SER A  23      24.405   4.728  -2.383  1.00  0.61           C  
ATOM    313  O   SER A  23      24.296   4.165  -3.471  1.00  0.61           O  
ATOM    314  CB  SER A  23      25.565   6.929  -2.304  1.00  0.61           C  
ATOM    315  OG  SER A  23      25.286   7.157  -3.654  1.00  0.61           O  
ATOM    316  H   SER A  23      26.817   4.834  -3.742  1.00  0.61           H  
ATOM    317  HA  SER A  23      25.829   5.323  -0.939  1.00  0.61           H  
ATOM    318 1HB  SER A  23      24.778   7.359  -1.688  1.00  0.61           H  
ATOM    319 2HB  SER A  23      26.495   7.421  -2.040  1.00  0.61           H  
ATOM    320  HG  SER A  23      26.065   6.838  -4.137  1.00  0.61           H  
ATOM    321  N   CYS A  24      23.437   4.788  -1.485  1.00  0.65           N  
ATOM    322  CA  CYS A  24      22.102   4.236  -1.660  1.00  0.65           C  
ATOM    323  C   CYS A  24      21.046   5.224  -1.214  1.00  0.65           C  
ATOM    324  O   CYS A  24      20.975   5.573  -0.038  1.00  0.65           O  
ATOM    325  CB  CYS A  24      21.972   2.966  -0.847  1.00  0.65           C  
ATOM    326  SG  CYS A  24      20.401   2.178  -0.910  1.00  0.65           S  
ATOM    327  H   CYS A  24      23.661   5.214  -0.593  1.00  0.65           H  
ATOM    328  HA  CYS A  24      21.949   4.008  -2.713  1.00  0.65           H  
ATOM    329 1HB  CYS A  24      22.703   2.262  -1.206  1.00  0.65           H  
ATOM    330 2HB  CYS A  24      22.207   3.177   0.196  1.00  0.65           H  
ATOM    331  N   VAL A  25      20.216   5.655  -2.152  1.00  0.73           N  
ATOM    332  CA  VAL A  25      19.265   6.700  -1.841  1.00  0.73           C  
ATOM    333  C   VAL A  25      17.821   6.251  -1.949  1.00  0.73           C  
ATOM    334  O   VAL A  25      17.400   5.668  -2.954  1.00  0.73           O  
ATOM    335  CB  VAL A  25      19.479   7.869  -2.819  1.00  0.73           C  
ATOM    336  CG1 VAL A  25      18.494   8.996  -2.503  1.00  0.73           C  
ATOM    337  CG2 VAL A  25      20.924   8.326  -2.765  1.00  0.73           C  
ATOM    338  H   VAL A  25      20.308   5.307  -3.105  1.00  0.73           H  
ATOM    339  HA  VAL A  25      19.445   7.051  -0.825  1.00  0.73           H  
ATOM    340  HB  VAL A  25      19.261   7.527  -3.832  1.00  0.73           H  
ATOM    341 1HG1 VAL A  25      18.634   9.811  -3.208  1.00  0.73           H  
ATOM    342 2HG1 VAL A  25      17.477   8.636  -2.578  1.00  0.73           H  
ATOM    343 3HG1 VAL A  25      18.677   9.359  -1.483  1.00  0.73           H  
ATOM    344 1HG2 VAL A  25      21.075   9.138  -3.472  1.00  0.73           H  
ATOM    345 2HG2 VAL A  25      21.148   8.669  -1.776  1.00  0.73           H  
ATOM    346 3HG2 VAL A  25      21.586   7.499  -3.024  1.00  0.73           H  
ATOM    347  N   ALA A  26      17.032   6.532  -0.919  1.00  0.86           N  
ATOM    348  CA  ALA A  26      15.618   6.192  -1.001  1.00  0.86           C  
ATOM    349  C   ALA A  26      14.934   7.257  -1.815  1.00  0.86           C  
ATOM    350  O   ALA A  26      14.450   8.259  -1.290  1.00  0.86           O  
ATOM    351  CB  ALA A  26      14.977   6.038   0.352  1.00  0.86           C  
ATOM    352  H   ALA A  26      17.416   7.002  -0.093  1.00  0.86           H  
ATOM    353  HA  ALA A  26      15.516   5.263  -1.540  1.00  0.86           H  
ATOM    354 1HB  ALA A  26      13.924   5.781   0.223  1.00  0.86           H  
ATOM    355 2HB  ALA A  26      15.477   5.246   0.872  1.00  0.86           H  
ATOM    356 3HB  ALA A  26      15.054   6.955   0.900  1.00  0.86           H  
ATOM    357  N   VAL A  27      14.964   7.059  -3.129  1.00  1.03           N  
ATOM    358  CA  VAL A  27      14.453   8.056  -4.061  1.00  1.03           C  
ATOM    359  C   VAL A  27      12.947   8.187  -3.917  1.00  1.03           C  
ATOM    360  O   VAL A  27      12.382   9.245  -4.199  1.00  1.03           O  
ATOM    361  CB  VAL A  27      14.865   7.744  -5.510  1.00  1.03           C  
ATOM    362  CG1 VAL A  27      16.383   7.774  -5.614  1.00  1.03           C  
ATOM    363  CG2 VAL A  27      14.375   6.394  -5.930  1.00  1.03           C  
ATOM    364  H   VAL A  27      15.366   6.172  -3.449  1.00  1.03           H  
ATOM    365  HA  VAL A  27      14.900   9.016  -3.804  1.00  1.03           H  
ATOM    366  HB  VAL A  27      14.458   8.508  -6.168  1.00  1.03           H  
ATOM    367 1HG1 VAL A  27      16.680   7.573  -6.641  1.00  1.03           H  
ATOM    368 2HG1 VAL A  27      16.750   8.754  -5.315  1.00  1.03           H  
ATOM    369 3HG1 VAL A  27      16.799   7.018  -4.959  1.00  1.03           H  
ATOM    370 1HG2 VAL A  27      14.684   6.196  -6.954  1.00  1.03           H  
ATOM    371 2HG2 VAL A  27      14.805   5.651  -5.280  1.00  1.03           H  
ATOM    372 3HG2 VAL A  27      13.293   6.359  -5.870  1.00  1.03           H  
ATOM    373  N   SER A  28      12.301   7.126  -3.436  1.00  1.22           N  
ATOM    374  CA  SER A  28      10.887   7.232  -3.112  1.00  1.22           C  
ATOM    375  C   SER A  28      10.458   6.209  -2.067  1.00  1.22           C  
ATOM    376  O   SER A  28      11.245   5.361  -1.642  1.00  1.22           O  
ATOM    377  CB  SER A  28      10.010   7.110  -4.347  1.00  1.22           C  
ATOM    378  OG  SER A  28       8.679   7.453  -4.030  1.00  1.22           O  
ATOM    379  H   SER A  28      12.827   6.264  -3.278  1.00  1.22           H  
ATOM    380  HA  SER A  28      10.716   8.221  -2.686  1.00  1.22           H  
ATOM    381 1HB  SER A  28      10.382   7.767  -5.133  1.00  1.22           H  
ATOM    382 2HB  SER A  28      10.050   6.087  -4.725  1.00  1.22           H  
ATOM    383  HG  SER A  28       8.197   7.422  -4.863  1.00  1.22           H  
ATOM    384  N   GLY A  29       9.187   6.311  -1.691  1.00  1.39           N  
ATOM    385  CA  GLY A  29       8.530   5.466  -0.697  1.00  1.39           C  
ATOM    386  C   GLY A  29       8.885   5.885   0.727  1.00  1.39           C  
ATOM    387  O   GLY A  29       9.693   6.789   0.925  1.00  1.39           O  
ATOM    388  H   GLY A  29       8.648   7.014  -2.179  1.00  1.39           H  
ATOM    389 1HA  GLY A  29       7.455   5.535  -0.839  1.00  1.39           H  
ATOM    390 2HA  GLY A  29       8.784   4.434  -0.851  1.00  1.39           H  
ATOM    391  N   ARG A  30       8.263   5.219   1.706  1.00  1.50           N  
ATOM    392  CA  ARG A  30       8.432   5.437   3.155  1.00  1.50           C  
ATOM    393  C   ARG A  30       9.556   6.407   3.586  1.00  1.50           C  
ATOM    394  O   ARG A  30       9.405   7.630   3.560  1.00  1.50           O  
ATOM    395  CB  ARG A  30       8.680   4.106   3.871  1.00  1.50           C  
ATOM    396  CG  ARG A  30       7.558   3.109   3.926  1.00  1.50           C  
ATOM    397  CD  ARG A  30       8.070   1.839   4.521  1.00  1.50           C  
ATOM    398  NE  ARG A  30       7.055   0.812   4.656  1.00  1.50           N  
ATOM    399  CZ  ARG A  30       7.318  -0.497   4.870  1.00  1.50           C  
ATOM    400  NH1 ARG A  30       8.565  -0.922   4.928  1.00  1.50           N  
ATOM    401  NH2 ARG A  30       6.323  -1.355   5.015  1.00  1.50           N  
ATOM    402  H   ARG A  30       7.630   4.476   1.409  1.00  1.50           H  
ATOM    403  HA  ARG A  30       7.491   5.840   3.529  1.00  1.50           H  
ATOM    404 1HB  ARG A  30       9.509   3.597   3.442  1.00  1.50           H  
ATOM    405 2HB  ARG A  30       8.921   4.300   4.914  1.00  1.50           H  
ATOM    406 1HG  ARG A  30       6.750   3.490   4.548  1.00  1.50           H  
ATOM    407 2HG  ARG A  30       7.189   2.902   2.935  1.00  1.50           H  
ATOM    408 1HD  ARG A  30       8.871   1.447   3.895  1.00  1.50           H  
ATOM    409 2HD  ARG A  30       8.464   2.055   5.506  1.00  1.50           H  
ATOM    410  HE  ARG A  30       6.086   1.099   4.617  1.00  1.50           H  
ATOM    411 1HH1 ARG A  30       9.330  -0.276   4.795  1.00  1.50           H  
ATOM    412 2HH1 ARG A  30       8.761  -1.901   5.087  1.00  1.50           H  
ATOM    413 1HH2 ARG A  30       5.366  -1.032   4.969  1.00  1.50           H  
ATOM    414 2HH2 ARG A  30       6.519  -2.333   5.173  1.00  1.50           H  
ATOM    415  N   THR A  31      10.621   5.808   4.122  1.00  1.52           N  
ATOM    416  CA  THR A  31      11.804   6.429   4.702  1.00  1.52           C  
ATOM    417  C   THR A  31      12.869   5.364   4.888  1.00  1.52           C  
ATOM    418  O   THR A  31      12.541   4.180   4.953  1.00  1.52           O  
ATOM    419  CB  THR A  31      11.505   7.054   6.068  1.00  1.52           C  
ATOM    420  OG1 THR A  31      12.712   7.669   6.601  1.00  1.52           O  
ATOM    421  CG2 THR A  31      11.007   5.977   6.981  1.00  1.52           C  
ATOM    422  H   THR A  31      10.641   4.805   4.097  1.00  1.52           H  
ATOM    423  HA  THR A  31      12.183   7.192   4.020  1.00  1.52           H  
ATOM    424  HB  THR A  31      10.740   7.823   5.974  1.00  1.52           H  
ATOM    425  HG1 THR A  31      12.669   7.679   7.584  1.00  1.52           H  
ATOM    426 1HG2 THR A  31      10.800   6.387   7.967  1.00  1.52           H  
ATOM    427 2HG2 THR A  31      10.104   5.541   6.576  1.00  1.52           H  
ATOM    428 3HG2 THR A  31      11.758   5.225   7.049  1.00  1.52           H  
ATOM    429  N   ILE A  32      14.136   5.758   5.002  1.00  1.44           N  
ATOM    430  CA  ILE A  32      15.130   4.756   5.389  1.00  1.44           C  
ATOM    431  C   ILE A  32      15.209   4.665   6.910  1.00  1.44           C  
ATOM    432  O   ILE A  32      15.706   3.676   7.451  1.00  1.44           O  
ATOM    433  CB  ILE A  32      16.546   5.054   4.858  1.00  1.44           C  
ATOM    434  CG1 ILE A  32      17.130   6.307   5.492  1.00  1.44           C  
ATOM    435  CG2 ILE A  32      16.506   5.237   3.380  1.00  1.44           C  
ATOM    436  CD1 ILE A  32      18.570   6.488   5.153  1.00  1.44           C  
ATOM    437  H   ILE A  32      14.379   6.735   4.897  1.00  1.44           H  
ATOM    438  HA  ILE A  32      14.821   3.784   5.007  1.00  1.44           H  
ATOM    439  HB  ILE A  32      17.201   4.222   5.107  1.00  1.44           H  
ATOM    440 1HG1 ILE A  32      16.566   7.168   5.146  1.00  1.44           H  
ATOM    441 2HG1 ILE A  32      17.061   6.258   6.576  1.00  1.44           H  
ATOM    442 1HG2 ILE A  32      17.512   5.433   2.998  1.00  1.44           H  
ATOM    443 2HG2 ILE A  32      16.110   4.336   2.921  1.00  1.44           H  
ATOM    444 3HG2 ILE A  32      15.861   6.085   3.153  1.00  1.44           H  
ATOM    445 1HD1 ILE A  32      18.951   7.400   5.616  1.00  1.44           H  
ATOM    446 2HD1 ILE A  32      19.117   5.643   5.518  1.00  1.44           H  
ATOM    447 3HD1 ILE A  32      18.685   6.541   4.088  1.00  1.44           H  
ATOM    448  N   SER A  33      14.713   5.690   7.603  1.00  1.30           N  
ATOM    449  CA  SER A  33      14.796   5.679   9.051  1.00  1.30           C  
ATOM    450  C   SER A  33      13.858   4.591   9.498  1.00  1.30           C  
ATOM    451  O   SER A  33      12.960   4.251   8.747  1.00  1.30           O  
ATOM    452  CB  SER A  33      14.411   7.039   9.605  1.00  1.30           C  
ATOM    453  OG  SER A  33      13.046   7.323   9.365  1.00  1.30           O  
ATOM    454  H   SER A  33      14.253   6.458   7.123  1.00  1.30           H  
ATOM    455  HA  SER A  33      15.813   5.433   9.363  1.00  1.30           H  
ATOM    456 1HB  SER A  33      14.614   7.070  10.675  1.00  1.30           H  
ATOM    457 2HB  SER A  33      15.034   7.802   9.133  1.00  1.30           H  
ATOM    458  HG  SER A  33      12.550   6.769   9.985  1.00  1.30           H  
ATOM    459  N   THR A  34      14.040   4.043  10.690  1.00  1.13           N  
ATOM    460  CA  THR A  34      13.179   2.969  11.200  1.00  1.13           C  
ATOM    461  C   THR A  34      13.449   1.617  10.536  1.00  1.13           C  
ATOM    462  O   THR A  34      12.937   0.613  11.011  1.00  1.13           O  
ATOM    463  CB  THR A  34      11.659   3.252  11.100  1.00  1.13           C  
ATOM    464  OG1 THR A  34      11.330   4.419  11.873  1.00  1.13           O  
ATOM    465  CG2 THR A  34      10.896   2.031  11.641  1.00  1.13           C  
ATOM    466  H   THR A  34      14.842   4.321  11.259  1.00  1.13           H  
ATOM    467  HA  THR A  34      13.388   2.858  12.262  1.00  1.13           H  
ATOM    468  HB  THR A  34      11.338   3.390  10.086  1.00  1.13           H  
ATOM    469  HG1 THR A  34      10.379   4.550  11.858  1.00  1.13           H  
ATOM    470 1HG2 THR A  34       9.827   2.217  11.582  1.00  1.13           H  
ATOM    471 2HG2 THR A  34      11.142   1.154  11.040  1.00  1.13           H  
ATOM    472 3HG2 THR A  34      11.179   1.850  12.676  1.00  1.13           H  
ATOM    473  N   PHE A  35      14.277   1.555   9.487  1.00  0.98           N  
ATOM    474  CA  PHE A  35      14.573   0.265   8.895  1.00  0.98           C  
ATOM    475  C   PHE A  35      16.074   0.061   8.777  1.00  0.98           C  
ATOM    476  O   PHE A  35      16.833   1.010   8.573  1.00  0.98           O  
ATOM    477  CB  PHE A  35      13.913   0.172   7.524  1.00  0.98           C  
ATOM    478  CG  PHE A  35      12.427   0.332   7.627  1.00  0.98           C  
ATOM    479  CD1 PHE A  35      11.849   1.588   7.479  1.00  0.98           C  
ATOM    480  CD2 PHE A  35      11.611  -0.744   7.927  1.00  0.98           C  
ATOM    481  CE1 PHE A  35      10.494   1.764   7.624  1.00  0.98           C  
ATOM    482  CE2 PHE A  35      10.253  -0.576   8.074  1.00  0.98           C  
ATOM    483  CZ  PHE A  35       9.691   0.682   7.923  1.00  0.98           C  
ATOM    484  H   PHE A  35      14.680   2.396   9.068  1.00  0.98           H  
ATOM    485  HA  PHE A  35      14.173  -0.521   9.534  1.00  0.98           H  
ATOM    486 1HB  PHE A  35      14.304   0.958   6.872  1.00  0.98           H  
ATOM    487 2HB  PHE A  35      14.135  -0.793   7.062  1.00  0.98           H  
ATOM    488  HD1 PHE A  35      12.489   2.445   7.247  1.00  0.98           H  
ATOM    489  HD2 PHE A  35      12.060  -1.731   8.054  1.00  0.98           H  
ATOM    490  HE1 PHE A  35      10.064   2.758   7.506  1.00  0.98           H  
ATOM    491  HE2 PHE A  35       9.624  -1.432   8.314  1.00  0.98           H  
ATOM    492  HZ  PHE A  35       8.617   0.816   8.043  1.00  0.98           H  
ATOM    493  N   ALA A  36      16.520  -1.175   8.929  1.00  0.85           N  
ATOM    494  CA  ALA A  36      17.933  -1.467   8.751  1.00  0.85           C  
ATOM    495  C   ALA A  36      18.257  -1.371   7.276  1.00  0.85           C  
ATOM    496  O   ALA A  36      17.382  -1.581   6.439  1.00  0.85           O  
ATOM    497  CB  ALA A  36      18.285  -2.836   9.305  1.00  0.85           C  
ATOM    498  H   ALA A  36      15.873  -1.921   9.135  1.00  0.85           H  
ATOM    499  HA  ALA A  36      18.515  -0.709   9.275  1.00  0.85           H  
ATOM    500 1HB  ALA A  36      19.357  -3.015   9.157  1.00  0.85           H  
ATOM    501 2HB  ALA A  36      18.055  -2.869  10.369  1.00  0.85           H  
ATOM    502 3HB  ALA A  36      17.714  -3.602   8.783  1.00  0.85           H  
ATOM    503  N   MET A  37      19.489  -1.052   6.934  1.00  0.76           N  
ATOM    504  CA  MET A  37      19.850  -1.059   5.517  1.00  0.76           C  
ATOM    505  C   MET A  37      21.060  -1.942   5.358  1.00  0.76           C  
ATOM    506  O   MET A  37      21.973  -1.914   6.186  1.00  0.76           O  
ATOM    507  CB  MET A  37      20.174   0.330   4.991  1.00  0.76           C  
ATOM    508  CG  MET A  37      20.365   0.444   3.481  1.00  0.76           C  
ATOM    509  SD  MET A  37      18.790   0.432   2.636  1.00  0.76           S  
ATOM    510  CE  MET A  37      18.240   2.081   2.983  1.00  0.76           C  
ATOM    511  H   MET A  37      20.174  -0.861   7.669  1.00  0.76           H  
ATOM    512  HA  MET A  37      19.041  -1.493   4.929  1.00  0.76           H  
ATOM    513 1HB  MET A  37      19.344   0.976   5.209  1.00  0.76           H  
ATOM    514 2HB  MET A  37      21.053   0.719   5.483  1.00  0.76           H  
ATOM    515 1HG  MET A  37      20.872   1.340   3.214  1.00  0.76           H  
ATOM    516 2HG  MET A  37      20.956  -0.385   3.104  1.00  0.76           H  
ATOM    517 1HE  MET A  37      17.267   2.235   2.528  1.00  0.76           H  
ATOM    518 2HE  MET A  37      18.165   2.217   4.061  1.00  0.76           H  
ATOM    519 3HE  MET A  37      18.953   2.798   2.569  1.00  0.76           H  
ATOM    520  N   GLY A  38      21.088  -2.734   4.308  1.00  0.69           N  
ATOM    521  CA  GLY A  38      22.248  -3.572   4.120  1.00  0.69           C  
ATOM    522  C   GLY A  38      22.768  -3.565   2.712  1.00  0.69           C  
ATOM    523  O   GLY A  38      22.065  -3.240   1.753  1.00  0.69           O  
ATOM    524  H   GLY A  38      20.308  -2.752   3.652  1.00  0.69           H  
ATOM    525 1HA  GLY A  38      23.041  -3.236   4.773  1.00  0.69           H  
ATOM    526 2HA  GLY A  38      22.010  -4.594   4.417  1.00  0.69           H  
ATOM    527  N   TRP A  39      24.023  -3.951   2.600  1.00  0.66           N  
ATOM    528  CA  TRP A  39      24.664  -4.094   1.325  1.00  0.66           C  
ATOM    529  C   TRP A  39      25.051  -5.531   1.104  1.00  0.66           C  
ATOM    530  O   TRP A  39      25.559  -6.212   2.012  1.00  0.66           O  
ATOM    531  CB  TRP A  39      25.883  -3.198   1.212  1.00  0.66           C  
ATOM    532  CG  TRP A  39      25.573  -1.734   1.065  1.00  0.66           C  
ATOM    533  CD1 TRP A  39      25.307  -0.862   2.055  1.00  0.66           C  
ATOM    534  CD2 TRP A  39      25.544  -0.964  -0.165  1.00  0.66           C  
ATOM    535  NE1 TRP A  39      25.116   0.396   1.545  1.00  0.66           N  
ATOM    536  CE2 TRP A  39      25.266   0.354   0.191  1.00  0.66           C  
ATOM    537  CE3 TRP A  39      25.734  -1.284  -1.514  1.00  0.66           C  
ATOM    538  CZ2 TRP A  39      25.187   1.363  -0.742  1.00  0.66           C  
ATOM    539  CZ3 TRP A  39      25.638  -0.271  -2.464  1.00  0.66           C  
ATOM    540  CH2 TRP A  39      25.372   1.020  -2.086  1.00  0.66           C  
ATOM    541  H   TRP A  39      24.538  -4.166   3.443  1.00  0.66           H  
ATOM    542  HA  TRP A  39      23.961  -3.802   0.561  1.00  0.66           H  
ATOM    543 1HB  TRP A  39      26.509  -3.327   2.099  1.00  0.66           H  
ATOM    544 2HB  TRP A  39      26.474  -3.511   0.349  1.00  0.66           H  
ATOM    545  HD1 TRP A  39      25.255  -1.124   3.088  1.00  0.66           H  
ATOM    546  HE1 TRP A  39      24.902   1.220   2.082  1.00  0.66           H  
ATOM    547  HE3 TRP A  39      25.945  -2.312  -1.805  1.00  0.66           H  
ATOM    548  HZ2 TRP A  39      24.978   2.397  -0.454  1.00  0.66           H  
ATOM    549  HZ3 TRP A  39      25.780  -0.529  -3.515  1.00  0.66           H  
ATOM    550  HH2 TRP A  39      25.304   1.797  -2.850  1.00  0.66           H  
ATOM    551  N   PHE A  40      24.832  -5.946  -0.132  1.00  0.67           N  
ATOM    552  CA  PHE A  40      25.092  -7.284  -0.608  1.00  0.67           C  
ATOM    553  C   PHE A  40      25.941  -7.226  -1.864  1.00  0.67           C  
ATOM    554  O   PHE A  40      25.950  -6.225  -2.580  1.00  0.67           O  
ATOM    555  CB  PHE A  40      23.762  -7.974  -0.859  1.00  0.67           C  
ATOM    556  CG  PHE A  40      22.928  -8.058   0.413  1.00  0.67           C  
ATOM    557  CD1 PHE A  40      22.082  -7.000   0.805  1.00  0.67           C  
ATOM    558  CD2 PHE A  40      22.988  -9.172   1.218  1.00  0.67           C  
ATOM    559  CE1 PHE A  40      21.354  -7.086   1.977  1.00  0.67           C  
ATOM    560  CE2 PHE A  40      22.255  -9.245   2.383  1.00  0.67           C  
ATOM    561  CZ  PHE A  40      21.451  -8.211   2.758  1.00  0.67           C  
ATOM    562  H   PHE A  40      24.405  -5.279  -0.774  1.00  0.67           H  
ATOM    563  HA  PHE A  40      25.641  -7.826   0.158  1.00  0.67           H  
ATOM    564 1HB  PHE A  40      23.219  -7.410  -1.597  1.00  0.67           H  
ATOM    565 2HB  PHE A  40      23.926  -8.983  -1.242  1.00  0.67           H  
ATOM    566  HD1 PHE A  40      22.014  -6.099   0.181  1.00  0.67           H  
ATOM    567  HD2 PHE A  40      23.632 -10.002   0.925  1.00  0.67           H  
ATOM    568  HE1 PHE A  40      20.711  -6.263   2.284  1.00  0.67           H  
ATOM    569  HE2 PHE A  40      22.320 -10.130   3.018  1.00  0.67           H  
ATOM    570  HZ  PHE A  40      20.896  -8.290   3.677  1.00  0.67           H  
ATOM    571  N   ARG A  41      26.652  -8.298  -2.141  1.00  0.71           N  
ATOM    572  CA  ARG A  41      27.551  -8.335  -3.282  1.00  0.71           C  
ATOM    573  C   ARG A  41      27.390  -9.566  -4.159  1.00  0.71           C  
ATOM    574  O   ARG A  41      27.192 -10.674  -3.667  1.00  0.71           O  
ATOM    575  CB  ARG A  41      28.957  -8.224  -2.749  1.00  0.71           C  
ATOM    576  CG  ARG A  41      29.986  -8.185  -3.698  1.00  0.71           C  
ATOM    577  CD  ARG A  41      31.291  -7.878  -3.065  1.00  0.71           C  
ATOM    578  NE  ARG A  41      31.832  -8.899  -2.230  1.00  0.71           N  
ATOM    579  CZ  ARG A  41      32.988  -8.735  -1.569  1.00  0.71           C  
ATOM    580  NH1 ARG A  41      33.652  -7.599  -1.670  1.00  0.71           N  
ATOM    581  NH2 ARG A  41      33.457  -9.720  -0.839  1.00  0.71           N  
ATOM    582  H   ARG A  41      26.597  -9.090  -1.511  1.00  0.71           H  
ATOM    583  HA  ARG A  41      27.355  -7.461  -3.899  1.00  0.71           H  
ATOM    584 1HB  ARG A  41      29.033  -7.295  -2.230  1.00  0.71           H  
ATOM    585 2HB  ARG A  41      29.161  -9.029  -2.042  1.00  0.71           H  
ATOM    586 1HG  ARG A  41      30.053  -9.134  -4.229  1.00  0.71           H  
ATOM    587 2HG  ARG A  41      29.729  -7.380  -4.380  1.00  0.71           H  
ATOM    588 1HD  ARG A  41      32.034  -7.637  -3.824  1.00  0.71           H  
ATOM    589 2HD  ARG A  41      31.148  -7.035  -2.432  1.00  0.71           H  
ATOM    590  HE  ARG A  41      31.353  -9.808  -2.124  1.00  0.71           H  
ATOM    591 1HH1 ARG A  41      33.302  -6.826  -2.243  1.00  0.71           H  
ATOM    592 2HH1 ARG A  41      34.564  -7.494  -1.209  1.00  0.71           H  
ATOM    593 1HH2 ARG A  41      32.916 -10.595  -0.808  1.00  0.71           H  
ATOM    594 2HH2 ARG A  41      34.333  -9.619  -0.348  1.00  0.71           H  
ATOM    595  N   GLN A  42      27.434  -9.366  -5.476  1.00  0.79           N  
ATOM    596  CA  GLN A  42      27.302 -10.476  -6.408  1.00  0.79           C  
ATOM    597  C   GLN A  42      28.359 -10.460  -7.503  1.00  0.79           C  
ATOM    598  O   GLN A  42      28.447  -9.532  -8.313  1.00  0.79           O  
ATOM    599  CB  GLN A  42      25.917 -10.415  -7.034  1.00  0.79           C  
ATOM    600  CG  GLN A  42      25.546 -11.534  -7.967  1.00  0.79           C  
ATOM    601  CD  GLN A  42      24.082 -11.419  -8.395  1.00  0.79           C  
ATOM    602  OE1 GLN A  42      23.358 -10.523  -7.924  1.00  0.79           O  
ATOM    603  NE2 GLN A  42      23.640 -12.302  -9.286  1.00  0.79           N  
ATOM    604  H   GLN A  42      27.541  -8.421  -5.836  1.00  0.79           H  
ATOM    605  HA  GLN A  42      27.407 -11.413  -5.860  1.00  0.79           H  
ATOM    606 1HB  GLN A  42      25.192 -10.368  -6.260  1.00  0.79           H  
ATOM    607 2HB  GLN A  42      25.838  -9.492  -7.602  1.00  0.79           H  
ATOM    608 1HG  GLN A  42      26.186 -11.497  -8.852  1.00  0.79           H  
ATOM    609 2HG  GLN A  42      25.685 -12.486  -7.448  1.00  0.79           H  
ATOM    610 1HE2 GLN A  42      22.692 -12.263  -9.607  1.00  0.79           H  
ATOM    611 2HE2 GLN A  42      24.263 -13.002  -9.643  1.00  0.79           H  
ATOM    612  N   ALA A  43      29.200 -11.479  -7.494  1.00  0.89           N  
ATOM    613  CA  ALA A  43      30.245 -11.594  -8.493  1.00  0.89           C  
ATOM    614  C   ALA A  43      29.643 -12.339  -9.678  1.00  0.89           C  
ATOM    615  O   ALA A  43      28.742 -13.147  -9.476  1.00  0.89           O  
ATOM    616  CB  ALA A  43      31.457 -12.319  -7.934  1.00  0.89           C  
ATOM    617  H   ALA A  43      29.087 -12.205  -6.796  1.00  0.89           H  
ATOM    618  HA  ALA A  43      30.543 -10.596  -8.789  1.00  0.89           H  
ATOM    619 1HB  ALA A  43      32.233 -12.395  -8.687  1.00  0.89           H  
ATOM    620 2HB  ALA A  43      31.847 -11.762  -7.079  1.00  0.89           H  
ATOM    621 3HB  ALA A  43      31.172 -13.315  -7.617  1.00  0.89           H  
ATOM    622  N   PRO A  44      30.132 -12.172 -10.909  1.00  0.98           N  
ATOM    623  CA  PRO A  44      29.710 -12.944 -12.067  1.00  0.98           C  
ATOM    624  C   PRO A  44      29.714 -14.460 -11.812  1.00  0.98           C  
ATOM    625  O   PRO A  44      28.924 -15.196 -12.399  1.00  0.98           O  
ATOM    626  CB  PRO A  44      30.761 -12.549 -13.107  1.00  0.98           C  
ATOM    627  CG  PRO A  44      31.157 -11.137 -12.718  1.00  0.98           C  
ATOM    628  CD  PRO A  44      31.143 -11.130 -11.202  1.00  0.98           C  
ATOM    629  HA  PRO A  44      28.706 -12.608 -12.373  1.00  0.98           H  
ATOM    630 1HB  PRO A  44      31.604 -13.257 -13.077  1.00  0.98           H  
ATOM    631 2HB  PRO A  44      30.330 -12.609 -14.116  1.00  0.98           H  
ATOM    632 1HG  PRO A  44      32.146 -10.893 -13.136  1.00  0.98           H  
ATOM    633 2HG  PRO A  44      30.445 -10.417 -13.149  1.00  0.98           H  
ATOM    634 1HD  PRO A  44      32.130 -11.397 -10.804  1.00  0.98           H  
ATOM    635 2HD  PRO A  44      30.806 -10.138 -10.872  1.00  0.98           H  
ATOM    636  N   GLY A  45      30.625 -14.922 -10.947  1.00  1.03           N  
ATOM    637  CA  GLY A  45      30.758 -16.335 -10.616  1.00  1.03           C  
ATOM    638  C   GLY A  45      30.208 -16.743  -9.237  1.00  1.03           C  
ATOM    639  O   GLY A  45      30.538 -17.829  -8.755  1.00  1.03           O  
ATOM    640  H   GLY A  45      31.248 -14.274 -10.495  1.00  1.03           H  
ATOM    641 1HA  GLY A  45      30.258 -16.925 -11.384  1.00  1.03           H  
ATOM    642 2HA  GLY A  45      31.812 -16.604 -10.667  1.00  1.03           H  
ATOM    643  N   LYS A  46      29.415 -15.893  -8.573  1.00  1.03           N  
ATOM    644  CA  LYS A  46      28.956 -16.250  -7.221  1.00  1.03           C  
ATOM    645  C   LYS A  46      27.585 -15.663  -6.853  1.00  1.03           C  
ATOM    646  O   LYS A  46      27.244 -14.541  -7.218  1.00  1.03           O  
ATOM    647  CB  LYS A  46      29.994 -15.817  -6.173  1.00  1.03           C  
ATOM    648  CG  LYS A  46      29.744 -16.340  -4.748  1.00  1.03           C  
ATOM    649  CD  LYS A  46      30.825 -15.887  -3.765  1.00  1.03           C  
ATOM    650  CE  LYS A  46      30.609 -16.530  -2.393  1.00  1.03           C  
ATOM    651  NZ  LYS A  46      31.582 -16.045  -1.373  1.00  1.03           N  
ATOM    652  H   LYS A  46      29.142 -15.003  -8.990  1.00  1.03           H  
ATOM    653  HA  LYS A  46      28.860 -17.334  -7.173  1.00  1.03           H  
ATOM    654 1HB  LYS A  46      30.986 -16.145  -6.482  1.00  1.03           H  
ATOM    655 2HB  LYS A  46      30.007 -14.735  -6.113  1.00  1.03           H  
ATOM    656 1HG  LYS A  46      28.800 -15.962  -4.376  1.00  1.03           H  
ATOM    657 2HG  LYS A  46      29.701 -17.426  -4.761  1.00  1.03           H  
ATOM    658 1HD  LYS A  46      31.810 -16.160  -4.144  1.00  1.03           H  
ATOM    659 2HD  LYS A  46      30.782 -14.801  -3.647  1.00  1.03           H  
ATOM    660 1HE  LYS A  46      29.596 -16.317  -2.045  1.00  1.03           H  
ATOM    661 2HE  LYS A  46      30.727 -17.607  -2.500  1.00  1.03           H  
ATOM    662 1HZ  LYS A  46      31.404 -16.500  -0.495  1.00  1.03           H  
ATOM    663 2HZ  LYS A  46      32.525 -16.229  -1.664  1.00  1.03           H  
ATOM    664 3HZ  LYS A  46      31.443 -15.039  -1.244  1.00  1.03           H  
ATOM    665  N   GLU A  47      26.806 -16.438  -6.102  1.00  0.97           N  
ATOM    666  CA  GLU A  47      25.498 -16.014  -5.602  1.00  0.97           C  
ATOM    667  C   GLU A  47      25.645 -14.839  -4.641  1.00  0.97           C  
ATOM    668  O   GLU A  47      26.688 -14.677  -4.013  1.00  0.97           O  
ATOM    669  CB  GLU A  47      24.788 -17.173  -4.896  1.00  0.97           C  
ATOM    670  CG  GLU A  47      24.385 -18.319  -5.823  1.00  0.97           C  
ATOM    671  CD  GLU A  47      23.639 -19.434  -5.116  1.00  0.97           C  
ATOM    672  OE1 GLU A  47      23.477 -19.355  -3.921  1.00  0.97           O  
ATOM    673  OE2 GLU A  47      23.232 -20.361  -5.778  1.00  0.97           O  
ATOM    674  H   GLU A  47      27.140 -17.358  -5.854  1.00  0.97           H  
ATOM    675  HA  GLU A  47      24.891 -15.689  -6.448  1.00  0.97           H  
ATOM    676 1HB  GLU A  47      25.440 -17.578  -4.123  1.00  0.97           H  
ATOM    677 2HB  GLU A  47      23.888 -16.802  -4.403  1.00  0.97           H  
ATOM    678 1HG  GLU A  47      23.753 -17.921  -6.616  1.00  0.97           H  
ATOM    679 2HG  GLU A  47      25.284 -18.727  -6.284  1.00  0.97           H  
ATOM    680  N   ARG A  48      24.600 -14.023  -4.529  1.00  0.89           N  
ATOM    681  CA  ARG A  48      24.632 -12.852  -3.654  1.00  0.89           C  
ATOM    682  C   ARG A  48      25.056 -13.172  -2.229  1.00  0.89           C  
ATOM    683  O   ARG A  48      24.522 -14.096  -1.599  1.00  0.89           O  
ATOM    684  CB  ARG A  48      23.252 -12.203  -3.585  1.00  0.89           C  
ATOM    685  CG  ARG A  48      22.830 -11.482  -4.830  1.00  0.89           C  
ATOM    686  CD  ARG A  48      21.465 -10.938  -4.747  1.00  0.89           C  
ATOM    687  NE  ARG A  48      21.111 -10.217  -5.960  1.00  0.89           N  
ATOM    688  CZ  ARG A  48      19.940  -9.577  -6.142  1.00  0.89           C  
ATOM    689  NH1 ARG A  48      19.033  -9.612  -5.189  1.00  0.89           N  
ATOM    690  NH2 ARG A  48      19.692  -8.927  -7.264  1.00  0.89           N  
ATOM    691  H   ARG A  48      23.770 -14.211  -5.069  1.00  0.89           H  
ATOM    692  HA  ARG A  48      25.333 -12.138  -4.076  1.00  0.89           H  
ATOM    693 1HB  ARG A  48      22.501 -12.962  -3.371  1.00  0.89           H  
ATOM    694 2HB  ARG A  48      23.232 -11.486  -2.761  1.00  0.89           H  
ATOM    695 1HG  ARG A  48      23.477 -10.629  -4.957  1.00  0.89           H  
ATOM    696 2HG  ARG A  48      22.908 -12.140  -5.692  1.00  0.89           H  
ATOM    697 1HD  ARG A  48      20.752 -11.751  -4.608  1.00  0.89           H  
ATOM    698 2HD  ARG A  48      21.397 -10.249  -3.907  1.00  0.89           H  
ATOM    699  HE  ARG A  48      21.811 -10.197  -6.722  1.00  0.89           H  
ATOM    700 1HH1 ARG A  48      19.216 -10.148  -4.348  1.00  0.89           H  
ATOM    701 2HH1 ARG A  48      18.149  -9.141  -5.311  1.00  0.89           H  
ATOM    702 1HH2 ARG A  48      20.379  -8.912  -8.012  1.00  0.89           H  
ATOM    703 2HH2 ARG A  48      18.812  -8.455  -7.387  1.00  0.89           H  
ATOM    704  N   GLU A  49      25.960 -12.341  -1.700  1.00  0.80           N  
ATOM    705  CA  GLU A  49      26.460 -12.504  -0.343  1.00  0.80           C  
ATOM    706  C   GLU A  49      26.357 -11.220   0.452  1.00  0.80           C  
ATOM    707  O   GLU A  49      26.364 -10.121  -0.085  1.00  0.80           O  
ATOM    708  CB  GLU A  49      27.933 -12.939  -0.357  1.00  0.80           C  
ATOM    709  CG  GLU A  49      28.937 -11.915  -0.931  1.00  0.80           C  
ATOM    710  CD  GLU A  49      30.366 -12.459  -0.987  1.00  0.80           C  
ATOM    711  OE1 GLU A  49      30.548 -13.614  -0.650  1.00  0.80           O  
ATOM    712  OE2 GLU A  49      31.269 -11.736  -1.378  1.00  0.80           O  
ATOM    713  H   GLU A  49      26.358 -11.623  -2.299  1.00  0.80           H  
ATOM    714  HA  GLU A  49      25.868 -13.267   0.159  1.00  0.80           H  
ATOM    715 1HB  GLU A  49      28.248 -13.173   0.660  1.00  0.80           H  
ATOM    716 2HB  GLU A  49      28.027 -13.853  -0.947  1.00  0.80           H  
ATOM    717 1HG  GLU A  49      28.632 -11.653  -1.932  1.00  0.80           H  
ATOM    718 2HG  GLU A  49      28.913 -11.009  -0.320  1.00  0.80           H  
ATOM    719  N   PHE A  50      26.261 -11.361   1.753  1.00  0.74           N  
ATOM    720  CA  PHE A  50      26.235 -10.214   2.645  1.00  0.74           C  
ATOM    721  C   PHE A  50      27.573  -9.510   2.794  1.00  0.74           C  
ATOM    722  O   PHE A  50      28.606 -10.163   2.932  1.00  0.74           O  
ATOM    723  CB  PHE A  50      25.699 -10.636   3.997  1.00  0.74           C  
ATOM    724  CG  PHE A  50      25.762  -9.581   4.977  1.00  0.74           C  
ATOM    725  CD1 PHE A  50      24.932  -8.512   4.905  1.00  0.74           C  
ATOM    726  CD2 PHE A  50      26.677  -9.667   6.014  1.00  0.74           C  
ATOM    727  CE1 PHE A  50      25.006  -7.547   5.830  1.00  0.74           C  
ATOM    728  CE2 PHE A  50      26.763  -8.694   6.957  1.00  0.74           C  
ATOM    729  CZ  PHE A  50      25.931  -7.637   6.873  1.00  0.74           C  
ATOM    730  H   PHE A  50      26.237 -12.290   2.148  1.00  0.74           H  
ATOM    731  HA  PHE A  50      25.543  -9.482   2.236  1.00  0.74           H  
ATOM    732 1HB  PHE A  50      24.657 -10.950   3.903  1.00  0.74           H  
ATOM    733 2HB  PHE A  50      26.269 -11.484   4.371  1.00  0.74           H  
ATOM    734  HD1 PHE A  50      24.217  -8.438   4.095  1.00  0.74           H  
ATOM    735  HD2 PHE A  50      27.329 -10.534   6.065  1.00  0.74           H  
ATOM    736  HE1 PHE A  50      24.339  -6.705   5.743  1.00  0.74           H  
ATOM    737  HE2 PHE A  50      27.485  -8.766   7.769  1.00  0.74           H  
ATOM    738  HZ  PHE A  50      25.996  -6.868   7.614  1.00  0.74           H  
ATOM    739  N   VAL A  51      27.545  -8.173   2.761  1.00  0.71           N  
ATOM    740  CA  VAL A  51      28.726  -7.350   2.988  1.00  0.71           C  
ATOM    741  C   VAL A  51      28.658  -6.534   4.285  1.00  0.71           C  
ATOM    742  O   VAL A  51      29.567  -6.607   5.117  1.00  0.71           O  
ATOM    743  CB  VAL A  51      28.911  -6.382   1.820  1.00  0.71           C  
ATOM    744  CG1 VAL A  51      30.024  -5.496   2.059  1.00  0.71           C  
ATOM    745  CG2 VAL A  51      29.155  -7.142   0.572  1.00  0.71           C  
ATOM    746  H   VAL A  51      26.666  -7.690   2.578  1.00  0.71           H  
ATOM    747  HA  VAL A  51      29.594  -8.006   3.039  1.00  0.71           H  
ATOM    748  HB  VAL A  51      28.020  -5.773   1.715  1.00  0.71           H  
ATOM    749 1HG1 VAL A  51      30.112  -4.823   1.214  1.00  0.71           H  
ATOM    750 2HG1 VAL A  51      29.856  -4.922   2.965  1.00  0.71           H  
ATOM    751 3HG1 VAL A  51      30.921  -6.082   2.157  1.00  0.71           H  
ATOM    752 1HG2 VAL A  51      29.276  -6.429  -0.231  1.00  0.71           H  
ATOM    753 2HG2 VAL A  51      30.061  -7.743   0.676  1.00  0.71           H  
ATOM    754 3HG2 VAL A  51      28.306  -7.796   0.367  1.00  0.71           H  
ATOM    755  N   ALA A  52      27.614  -5.713   4.441  1.00  0.72           N  
ATOM    756  CA  ALA A  52      27.535  -4.861   5.642  1.00  0.72           C  
ATOM    757  C   ALA A  52      26.107  -4.407   5.946  1.00  0.72           C  
ATOM    758  O   ALA A  52      25.266  -4.308   5.056  1.00  0.72           O  
ATOM    759  CB  ALA A  52      28.440  -3.656   5.495  1.00  0.72           C  
ATOM    760  H   ALA A  52      26.881  -5.709   3.732  1.00  0.72           H  
ATOM    761  HA  ALA A  52      27.879  -5.449   6.487  1.00  0.72           H  
ATOM    762 1HB  ALA A  52      28.397  -3.062   6.413  1.00  0.72           H  
ATOM    763 2HB  ALA A  52      29.460  -3.980   5.321  1.00  0.72           H  
ATOM    764 3HB  ALA A  52      28.104  -3.053   4.656  1.00  0.72           H  
ATOM    765  N   THR A  53      25.840  -4.087   7.211  1.00  0.74           N  
ATOM    766  CA  THR A  53      24.500  -3.637   7.606  1.00  0.74           C  
ATOM    767  C   THR A  53      24.558  -2.561   8.662  1.00  0.74           C  
ATOM    768  O   THR A  53      25.457  -2.546   9.503  1.00  0.74           O  
ATOM    769  CB  THR A  53      23.696  -4.831   8.156  1.00  0.74           C  
ATOM    770  OG1 THR A  53      22.343  -4.503   8.444  1.00  0.74           O  
ATOM    771  CG2 THR A  53      24.349  -5.263   9.401  1.00  0.74           C  
ATOM    772  H   THR A  53      26.574  -4.203   7.911  1.00  0.74           H  
ATOM    773  HA  THR A  53      24.000  -3.224   6.743  1.00  0.74           H  
ATOM    774  HB  THR A  53      23.702  -5.624   7.454  1.00  0.74           H  
ATOM    775  HG1 THR A  53      21.881  -5.359   8.634  1.00  0.74           H  
ATOM    776 1HG2 THR A  53      23.830  -6.129   9.811  1.00  0.74           H  
ATOM    777 2HG2 THR A  53      25.361  -5.515   9.165  1.00  0.74           H  
ATOM    778 3HG2 THR A  53      24.335  -4.449  10.123  1.00  0.74           H  
ATOM    779  N   ILE A  54      23.554  -1.695   8.637  1.00  0.78           N  
ATOM    780  CA  ILE A  54      23.426  -0.608   9.594  1.00  0.78           C  
ATOM    781  C   ILE A  54      22.013  -0.581  10.150  1.00  0.78           C  
ATOM    782  O   ILE A  54      21.041  -0.788   9.417  1.00  0.78           O  
ATOM    783  CB  ILE A  54      23.788   0.716   8.917  1.00  0.78           C  
ATOM    784  CG1 ILE A  54      23.842   1.814   9.890  1.00  0.78           C  
ATOM    785  CG2 ILE A  54      22.777   1.044   7.846  1.00  0.78           C  
ATOM    786  CD1 ILE A  54      24.564   2.990   9.333  1.00  0.78           C  
ATOM    787  H   ILE A  54      22.868  -1.792   7.888  1.00  0.78           H  
ATOM    788  HA  ILE A  54      24.115  -0.776  10.415  1.00  0.78           H  
ATOM    789  HB  ILE A  54      24.766   0.629   8.477  1.00  0.78           H  
ATOM    790 1HG1 ILE A  54      22.825   2.101  10.148  1.00  0.78           H  
ATOM    791 2HG1 ILE A  54      24.352   1.483  10.796  1.00  0.78           H  
ATOM    792 1HG2 ILE A  54      23.048   1.980   7.360  1.00  0.78           H  
ATOM    793 2HG2 ILE A  54      22.769   0.247   7.117  1.00  0.78           H  
ATOM    794 3HG2 ILE A  54      21.788   1.143   8.299  1.00  0.78           H  
ATOM    795 1HD1 ILE A  54      24.587   3.795  10.066  1.00  0.78           H  
ATOM    796 2HD1 ILE A  54      25.583   2.690   9.088  1.00  0.78           H  
ATOM    797 3HD1 ILE A  54      24.063   3.320   8.439  1.00  0.78           H  
ATOM    798  N   ASN A  55      21.871  -0.297  11.445  1.00  0.84           N  
ATOM    799  CA  ASN A  55      20.523  -0.364  11.999  1.00  0.84           C  
ATOM    800  C   ASN A  55      19.662   0.840  11.651  1.00  0.84           C  
ATOM    801  O   ASN A  55      20.124   1.830  11.088  1.00  0.84           O  
ATOM    802  CB  ASN A  55      20.567  -0.515  13.518  1.00  0.84           C  
ATOM    803  CG  ASN A  55      20.992   0.715  14.315  1.00  0.84           C  
ATOM    804  OD1 ASN A  55      20.894   1.877  13.887  1.00  0.84           O  
ATOM    805  ND2 ASN A  55      21.448   0.470  15.519  1.00  0.84           N  
ATOM    806  H   ASN A  55      22.699  -0.124  12.019  1.00  0.84           H  
ATOM    807  HA  ASN A  55      20.032  -1.246  11.586  1.00  0.84           H  
ATOM    808 1HB  ASN A  55      19.610  -0.879  13.892  1.00  0.84           H  
ATOM    809 2HB  ASN A  55      21.308  -1.266  13.746  1.00  0.84           H  
ATOM    810 1HD2 ASN A  55      21.748   1.227  16.132  1.00  0.84           H  
ATOM    811 2HD2 ASN A  55      21.505  -0.474  15.845  1.00  0.84           H  
ATOM    812  N   TRP A  56      18.429   0.775  12.130  1.00  0.89           N  
ATOM    813  CA  TRP A  56      17.341   1.730  11.930  1.00  0.89           C  
ATOM    814  C   TRP A  56      17.508   3.145  12.500  1.00  0.89           C  
ATOM    815  O   TRP A  56      16.695   4.046  12.231  1.00  0.89           O  
ATOM    816  CB  TRP A  56      16.094   1.063  12.466  1.00  0.89           C  
ATOM    817  CG  TRP A  56      16.259   0.492  13.786  1.00  0.89           C  
ATOM    818  CD1 TRP A  56      16.591  -0.795  14.044  1.00  0.89           C  
ATOM    819  CD2 TRP A  56      16.086   1.126  15.058  1.00  0.89           C  
ATOM    820  NE1 TRP A  56      16.647  -1.006  15.381  1.00  0.89           N  
ATOM    821  CE2 TRP A  56      16.341   0.157  16.027  1.00  0.89           C  
ATOM    822  CE3 TRP A  56      15.733   2.415  15.451  1.00  0.89           C  
ATOM    823  CZ2 TRP A  56      16.260   0.431  17.376  1.00  0.89           C  
ATOM    824  CZ3 TRP A  56      15.651   2.697  16.807  1.00  0.89           C  
ATOM    825  CH2 TRP A  56      15.909   1.730  17.746  1.00  0.89           C  
ATOM    826  H   TRP A  56      18.186  -0.066  12.634  1.00  0.89           H  
ATOM    827  HA  TRP A  56      17.213   1.834  10.859  1.00  0.89           H  
ATOM    828 1HB  TRP A  56      15.331   1.792  12.552  1.00  0.89           H  
ATOM    829 2HB  TRP A  56      15.759   0.285  11.788  1.00  0.89           H  
ATOM    830  HD1 TRP A  56      16.783  -1.557  13.291  1.00  0.89           H  
ATOM    831  HE1 TRP A  56      16.872  -1.917  15.805  1.00  0.89           H  
ATOM    832  HE3 TRP A  56      15.529   3.184  14.707  1.00  0.89           H  
ATOM    833  HZ2 TRP A  56      16.458  -0.327  18.134  1.00  0.89           H  
ATOM    834  HZ3 TRP A  56      15.378   3.709  17.108  1.00  0.89           H  
ATOM    835  HH2 TRP A  56      15.836   1.985  18.804  1.00  0.89           H  
ATOM    836  N   SER A  57      18.543   3.332  13.304  1.00  0.93           N  
ATOM    837  CA  SER A  57      18.872   4.604  13.915  1.00  0.93           C  
ATOM    838  C   SER A  57      20.190   5.138  13.376  1.00  0.93           C  
ATOM    839  O   SER A  57      20.585   6.263  13.682  1.00  0.93           O  
ATOM    840  CB  SER A  57      19.037   4.410  15.400  1.00  0.93           C  
ATOM    841  OG  SER A  57      20.117   3.537  15.634  1.00  0.93           O  
ATOM    842  H   SER A  57      19.174   2.560  13.481  1.00  0.93           H  
ATOM    843  HA  SER A  57      18.079   5.322  13.703  1.00  0.93           H  
ATOM    844 1HB  SER A  57      19.214   5.366  15.889  1.00  0.93           H  
ATOM    845 2HB  SER A  57      18.134   3.989  15.812  1.00  0.93           H  
ATOM    846  HG  SER A  57      20.088   2.875  14.936  1.00  0.93           H  
ATOM    847  N   GLY A  58      20.937   4.282  12.675  1.00  0.95           N  
ATOM    848  CA  GLY A  58      22.276   4.622  12.226  1.00  0.95           C  
ATOM    849  C   GLY A  58      23.335   4.476  13.341  1.00  0.95           C  
ATOM    850  O   GLY A  58      24.490   4.855  13.140  1.00  0.95           O  
ATOM    851  H   GLY A  58      20.567   3.376  12.395  1.00  0.95           H  
ATOM    852 1HA  GLY A  58      22.535   3.980  11.392  1.00  0.95           H  
ATOM    853 2HA  GLY A  58      22.280   5.644  11.851  1.00  0.95           H  
ATOM    854  N   SER A  59      22.942   3.963  14.527  1.00  0.95           N  
ATOM    855  CA  SER A  59      23.860   3.874  15.680  1.00  0.95           C  
ATOM    856  C   SER A  59      24.761   2.638  15.794  1.00  0.95           C  
ATOM    857  O   SER A  59      25.581   2.560  16.710  1.00  0.95           O  
ATOM    858  CB  SER A  59      23.095   4.035  16.985  1.00  0.95           C  
ATOM    859  OG  SER A  59      22.192   2.979  17.238  1.00  0.95           O  
ATOM    860  H   SER A  59      21.979   3.631  14.639  1.00  0.95           H  
ATOM    861  HA  SER A  59      24.526   4.735  15.610  1.00  0.95           H  
ATOM    862 1HB  SER A  59      23.812   4.094  17.801  1.00  0.95           H  
ATOM    863 2HB  SER A  59      22.548   4.977  16.967  1.00  0.95           H  
ATOM    864  HG  SER A  59      21.381   3.224  16.766  1.00  0.95           H  
ATOM    865  N   SER A  60      24.594   1.667  14.911  1.00  0.93           N  
ATOM    866  CA  SER A  60      25.362   0.426  14.984  1.00  0.93           C  
ATOM    867  C   SER A  60      25.460  -0.252  13.636  1.00  0.93           C  
ATOM    868  O   SER A  60      24.552  -0.159  12.802  1.00  0.93           O  
ATOM    869  CB  SER A  60      24.767  -0.546  15.983  1.00  0.93           C  
ATOM    870  OG  SER A  60      25.528  -1.720  16.052  1.00  0.93           O  
ATOM    871  H   SER A  60      23.919   1.801  14.177  1.00  0.93           H  
ATOM    872  HA  SER A  60      26.375   0.671  15.309  1.00  0.93           H  
ATOM    873 1HB  SER A  60      24.711  -0.080  16.967  1.00  0.93           H  
ATOM    874 2HB  SER A  60      23.766  -0.799  15.681  1.00  0.93           H  
ATOM    875  HG  SER A  60      25.511  -2.095  15.166  1.00  0.93           H  
ATOM    876  N   ALA A  61      26.562  -0.968  13.433  1.00  0.91           N  
ATOM    877  CA  ALA A  61      26.768  -1.681  12.183  1.00  0.91           C  
ATOM    878  C   ALA A  61      27.485  -3.002  12.364  1.00  0.91           C  
ATOM    879  O   ALA A  61      28.217  -3.207  13.335  1.00  0.91           O  
ATOM    880  CB  ALA A  61      27.582  -0.832  11.232  1.00  0.91           C  
ATOM    881  H   ALA A  61      27.269  -1.009  14.156  1.00  0.91           H  
ATOM    882  HA  ALA A  61      25.792  -1.891  11.758  1.00  0.91           H  
ATOM    883 1HB  ALA A  61      27.697  -1.383  10.304  1.00  0.91           H  
ATOM    884 2HB  ALA A  61      27.064   0.109  11.042  1.00  0.91           H  
ATOM    885 3HB  ALA A  61      28.559  -0.632  11.657  1.00  0.91           H  
ATOM    886  N   ARG A  62      27.265  -3.892  11.402  1.00  0.89           N  
ATOM    887  CA  ARG A  62      27.917  -5.195  11.380  1.00  0.89           C  
ATOM    888  C   ARG A  62      28.520  -5.423  10.000  1.00  0.89           C  
ATOM    889  O   ARG A  62      28.010  -4.920   8.993  1.00  0.89           O  
ATOM    890  CB  ARG A  62      26.928  -6.314  11.676  1.00  0.89           C  
ATOM    891  CG  ARG A  62      26.164  -6.208  12.982  1.00  0.89           C  
ATOM    892  CD  ARG A  62      25.173  -7.316  13.100  1.00  0.89           C  
ATOM    893  NE  ARG A  62      24.397  -7.236  14.321  1.00  0.89           N  
ATOM    894  CZ  ARG A  62      23.418  -8.098  14.651  1.00  0.89           C  
ATOM    895  NH1 ARG A  62      23.111  -9.078  13.836  1.00  0.89           N  
ATOM    896  NH2 ARG A  62      22.770  -7.960  15.793  1.00  0.89           N  
ATOM    897  H   ARG A  62      26.628  -3.621  10.653  1.00  0.89           H  
ATOM    898  HA  ARG A  62      28.715  -5.211  12.121  1.00  0.89           H  
ATOM    899 1HB  ARG A  62      26.243  -6.446  10.894  1.00  0.89           H  
ATOM    900 2HB  ARG A  62      27.490  -7.244  11.739  1.00  0.89           H  
ATOM    901 1HG  ARG A  62      26.858  -6.259  13.822  1.00  0.89           H  
ATOM    902 2HG  ARG A  62      25.619  -5.264  13.013  1.00  0.89           H  
ATOM    903 1HD  ARG A  62      24.480  -7.274  12.255  1.00  0.89           H  
ATOM    904 2HD  ARG A  62      25.694  -8.272  13.091  1.00  0.89           H  
ATOM    905  HE  ARG A  62      24.609  -6.490  14.970  1.00  0.89           H  
ATOM    906 1HH1 ARG A  62      23.605  -9.176  12.962  1.00  0.89           H  
ATOM    907 2HH1 ARG A  62      22.369  -9.719  14.076  1.00  0.89           H  
ATOM    908 1HH2 ARG A  62      23.006  -7.206  16.421  1.00  0.89           H  
ATOM    909 2HH2 ARG A  62      22.048  -8.619  16.043  1.00  0.89           H  
ATOM    910  N   TYR A  63      29.600  -6.197   9.945  1.00  0.87           N  
ATOM    911  CA  TYR A  63      30.254  -6.466   8.668  1.00  0.87           C  
ATOM    912  C   TYR A  63      30.494  -7.951   8.463  1.00  0.87           C  
ATOM    913  O   TYR A  63      30.733  -8.684   9.423  1.00  0.87           O  
ATOM    914  CB  TYR A  63      31.573  -5.702   8.633  1.00  0.87           C  
ATOM    915  CG  TYR A  63      31.378  -4.213   8.822  1.00  0.87           C  
ATOM    916  CD1 TYR A  63      31.325  -3.693  10.113  1.00  0.87           C  
ATOM    917  CD2 TYR A  63      31.232  -3.377   7.738  1.00  0.87           C  
ATOM    918  CE1 TYR A  63      31.126  -2.350  10.314  1.00  0.87           C  
ATOM    919  CE2 TYR A  63      31.029  -2.029   7.937  1.00  0.87           C  
ATOM    920  CZ  TYR A  63      30.980  -1.512   9.229  1.00  0.87           C  
ATOM    921  OH  TYR A  63      30.791  -0.160   9.443  1.00  0.87           O  
ATOM    922  H   TYR A  63      29.981  -6.592  10.794  1.00  0.87           H  
ATOM    923  HA  TYR A  63      29.618  -6.123   7.856  1.00  0.87           H  
ATOM    924 1HB  TYR A  63      32.234  -6.070   9.419  1.00  0.87           H  
ATOM    925 2HB  TYR A  63      32.067  -5.865   7.688  1.00  0.87           H  
ATOM    926  HD1 TYR A  63      31.438  -4.356  10.972  1.00  0.87           H  
ATOM    927  HD2 TYR A  63      31.275  -3.782   6.728  1.00  0.87           H  
ATOM    928  HE1 TYR A  63      31.085  -1.952  11.328  1.00  0.87           H  
ATOM    929  HE2 TYR A  63      30.914  -1.378   7.078  1.00  0.87           H  
ATOM    930  HH  TYR A  63      30.731   0.006  10.393  1.00  0.87           H  
ATOM    931  N   ALA A  64      30.422  -8.400   7.218  1.00  0.86           N  
ATOM    932  CA  ALA A  64      30.719  -9.787   6.889  1.00  0.86           C  
ATOM    933  C   ALA A  64      32.186 -10.089   7.148  1.00  0.86           C  
ATOM    934  O   ALA A  64      33.047  -9.257   6.879  1.00  0.86           O  
ATOM    935  CB  ALA A  64      30.376 -10.077   5.438  1.00  0.86           C  
ATOM    936  H   ALA A  64      30.178  -7.753   6.466  1.00  0.86           H  
ATOM    937  HA  ALA A  64      30.116 -10.426   7.534  1.00  0.86           H  
ATOM    938 1HB  ALA A  64      30.572 -11.119   5.210  1.00  0.86           H  
ATOM    939 2HB  ALA A  64      29.341  -9.868   5.276  1.00  0.86           H  
ATOM    940 3HB  ALA A  64      30.957  -9.455   4.779  1.00  0.86           H  
ATOM    941  N   ASP A  65      32.488 -11.304   7.593  1.00  0.84           N  
ATOM    942  CA  ASP A  65      33.877 -11.737   7.785  1.00  0.84           C  
ATOM    943  C   ASP A  65      34.948 -11.073   6.858  1.00  0.84           C  
ATOM    944  O   ASP A  65      35.761 -10.294   7.355  1.00  0.84           O  
ATOM    945  CB  ASP A  65      33.972 -13.273   7.742  1.00  0.84           C  
ATOM    946  CG  ASP A  65      33.413 -13.959   8.987  1.00  0.84           C  
ATOM    947  OD1 ASP A  65      33.190 -13.298   9.971  1.00  0.84           O  
ATOM    948  OD2 ASP A  65      33.212 -15.148   8.933  1.00  0.84           O  
ATOM    949  H   ASP A  65      31.739 -11.946   7.816  1.00  0.84           H  
ATOM    950  HA  ASP A  65      34.148 -11.456   8.804  1.00  0.84           H  
ATOM    951 1HB  ASP A  65      33.390 -13.668   6.930  1.00  0.84           H  
ATOM    952 2HB  ASP A  65      35.008 -13.581   7.597  1.00  0.84           H  
ATOM    953  N   PRO A  66      34.955 -11.288   5.514  1.00  0.81           N  
ATOM    954  CA  PRO A  66      35.980 -10.827   4.577  1.00  0.81           C  
ATOM    955  C   PRO A  66      36.132  -9.314   4.427  1.00  0.81           C  
ATOM    956  O   PRO A  66      37.095  -8.855   3.810  1.00  0.81           O  
ATOM    957  CB  PRO A  66      35.520 -11.434   3.245  1.00  0.81           C  
ATOM    958  CG  PRO A  66      34.041 -11.643   3.404  1.00  0.81           C  
ATOM    959  CD  PRO A  66      33.873 -12.051   4.829  1.00  0.81           C  
ATOM    960  HA  PRO A  66      36.942 -11.266   4.878  1.00  0.81           H  
ATOM    961 1HB  PRO A  66      35.763 -10.743   2.424  1.00  0.81           H  
ATOM    962 2HB  PRO A  66      36.067 -12.368   3.051  1.00  0.81           H  
ATOM    963 1HG  PRO A  66      33.496 -10.715   3.172  1.00  0.81           H  
ATOM    964 2HG  PRO A  66      33.683 -12.405   2.696  1.00  0.81           H  
ATOM    965 1HD  PRO A  66      32.889 -11.783   5.136  1.00  0.81           H  
ATOM    966 2HD  PRO A  66      34.058 -13.126   4.894  1.00  0.81           H  
ATOM    967  N   VAL A  67      35.159  -8.543   4.902  1.00  0.78           N  
ATOM    968  CA  VAL A  67      35.210  -7.101   4.755  1.00  0.78           C  
ATOM    969  C   VAL A  67      35.337  -6.387   6.111  1.00  0.78           C  
ATOM    970  O   VAL A  67      35.360  -5.144   6.188  1.00  0.78           O  
ATOM    971  CB  VAL A  67      33.963  -6.634   3.985  1.00  0.78           C  
ATOM    972  CG1 VAL A  67      33.955  -7.266   2.586  1.00  0.78           C  
ATOM    973  CG2 VAL A  67      32.748  -7.010   4.712  1.00  0.78           C  
ATOM    974  H   VAL A  67      34.382  -8.940   5.428  1.00  0.78           H  
ATOM    975  HA  VAL A  67      36.085  -6.847   4.157  1.00  0.78           H  
ATOM    976  HB  VAL A  67      34.002  -5.568   3.878  1.00  0.78           H  
ATOM    977 1HG1 VAL A  67      33.090  -6.934   2.034  1.00  0.78           H  
ATOM    978 2HG1 VAL A  67      34.862  -6.972   2.051  1.00  0.78           H  
ATOM    979 3HG1 VAL A  67      33.923  -8.344   2.674  1.00  0.78           H  
ATOM    980 1HG2 VAL A  67      31.881  -6.674   4.172  1.00  0.78           H  
ATOM    981 2HG2 VAL A  67      32.729  -8.079   4.800  1.00  0.78           H  
ATOM    982 3HG2 VAL A  67      32.756  -6.566   5.692  1.00  0.78           H  
ATOM    983  N   GLU A  68      35.386  -7.156   7.207  1.00  0.74           N  
ATOM    984  CA  GLU A  68      35.511  -6.501   8.501  1.00  0.74           C  
ATOM    985  C   GLU A  68      36.821  -5.729   8.544  1.00  0.74           C  
ATOM    986  O   GLU A  68      37.876  -6.255   8.197  1.00  0.74           O  
ATOM    987  CB  GLU A  68      35.460  -7.492   9.674  1.00  0.74           C  
ATOM    988  CG  GLU A  68      35.464  -6.787  11.063  1.00  0.74           C  
ATOM    989  CD  GLU A  68      35.385  -7.714  12.270  1.00  0.74           C  
ATOM    990  OE1 GLU A  68      35.413  -8.907  12.104  1.00  0.74           O  
ATOM    991  OE2 GLU A  68      35.291  -7.205  13.363  1.00  0.74           O  
ATOM    992  H   GLU A  68      35.373  -8.179   7.146  1.00  0.74           H  
ATOM    993  HA  GLU A  68      34.691  -5.792   8.613  1.00  0.74           H  
ATOM    994 1HB  GLU A  68      34.554  -8.102   9.595  1.00  0.74           H  
ATOM    995 2HB  GLU A  68      36.315  -8.166   9.623  1.00  0.74           H  
ATOM    996 1HG  GLU A  68      36.378  -6.203  11.150  1.00  0.74           H  
ATOM    997 2HG  GLU A  68      34.624  -6.093  11.095  1.00  0.74           H  
ATOM    998  N   GLY A  69      36.755  -4.469   8.943  1.00  0.70           N  
ATOM    999  CA  GLY A  69      37.946  -3.633   9.055  1.00  0.70           C  
ATOM   1000  C   GLY A  69      38.396  -3.020   7.724  1.00  0.70           C  
ATOM   1001  O   GLY A  69      39.357  -2.252   7.693  1.00  0.70           O  
ATOM   1002  H   GLY A  69      35.856  -4.082   9.194  1.00  0.70           H  
ATOM   1003 1HA  GLY A  69      37.750  -2.834   9.769  1.00  0.70           H  
ATOM   1004 2HA  GLY A  69      38.758  -4.229   9.469  1.00  0.70           H  
ATOM   1005  N   ARG A  70      37.705  -3.353   6.631  1.00  0.67           N  
ATOM   1006  CA  ARG A  70      38.051  -2.841   5.308  1.00  0.67           C  
ATOM   1007  C   ARG A  70      36.952  -1.890   4.852  1.00  0.67           C  
ATOM   1008  O   ARG A  70      37.225  -0.806   4.310  1.00  0.67           O  
ATOM   1009  CB  ARG A  70      38.210  -3.989   4.306  1.00  0.67           C  
ATOM   1010  CG  ARG A  70      38.781  -3.616   2.938  1.00  0.67           C  
ATOM   1011  CD  ARG A  70      38.887  -4.796   1.990  1.00  0.67           C  
ATOM   1012  NE  ARG A  70      39.737  -5.847   2.527  1.00  0.67           N  
ATOM   1013  CZ  ARG A  70      39.918  -7.068   1.971  1.00  0.67           C  
ATOM   1014  NH1 ARG A  70      39.348  -7.394   0.823  1.00  0.67           N  
ATOM   1015  NH2 ARG A  70      40.681  -7.955   2.591  1.00  0.67           N  
ATOM   1016  H   ARG A  70      36.920  -3.994   6.710  1.00  0.67           H  
ATOM   1017  HA  ARG A  70      38.991  -2.293   5.366  1.00  0.67           H  
ATOM   1018 1HB  ARG A  70      38.848  -4.757   4.738  1.00  0.67           H  
ATOM   1019 2HB  ARG A  70      37.232  -4.445   4.134  1.00  0.67           H  
ATOM   1020 1HG  ARG A  70      38.139  -2.879   2.475  1.00  0.67           H  
ATOM   1021 2HG  ARG A  70      39.778  -3.191   3.063  1.00  0.67           H  
ATOM   1022 1HD  ARG A  70      37.898  -5.219   1.814  1.00  0.67           H  
ATOM   1023 2HD  ARG A  70      39.314  -4.461   1.037  1.00  0.67           H  
ATOM   1024  HE  ARG A  70      40.199  -5.663   3.404  1.00  0.67           H  
ATOM   1025 1HH1 ARG A  70      38.773  -6.723   0.286  1.00  0.67           H  
ATOM   1026 2HH1 ARG A  70      39.495  -8.307   0.431  1.00  0.67           H  
ATOM   1027 1HH2 ARG A  70      41.115  -7.719   3.472  1.00  0.67           H  
ATOM   1028 2HH2 ARG A  70      40.818  -8.869   2.189  1.00  0.67           H  
ATOM   1029  N   PHE A  71      35.695  -2.310   5.069  1.00  0.65           N  
ATOM   1030  CA  PHE A  71      34.543  -1.504   4.666  1.00  0.65           C  
ATOM   1031  C   PHE A  71      33.894  -0.799   5.866  1.00  0.65           C  
ATOM   1032  O   PHE A  71      33.845  -1.353   6.964  1.00  0.65           O  
ATOM   1033  CB  PHE A  71      33.461  -2.359   4.011  1.00  0.65           C  
ATOM   1034  CG  PHE A  71      33.820  -3.047   2.681  1.00  0.65           C  
ATOM   1035  CD1 PHE A  71      35.094  -3.055   2.135  1.00  0.65           C  
ATOM   1036  CD2 PHE A  71      32.845  -3.697   1.996  1.00  0.65           C  
ATOM   1037  CE1 PHE A  71      35.367  -3.715   0.949  1.00  0.65           C  
ATOM   1038  CE2 PHE A  71      33.106  -4.358   0.806  1.00  0.65           C  
ATOM   1039  CZ  PHE A  71      34.373  -4.369   0.290  1.00  0.65           C  
ATOM   1040  H   PHE A  71      35.538  -3.221   5.500  1.00  0.65           H  
ATOM   1041  HA  PHE A  71      34.879  -0.749   3.964  1.00  0.65           H  
ATOM   1042 1HB  PHE A  71      33.145  -3.133   4.714  1.00  0.65           H  
ATOM   1043 2HB  PHE A  71      32.611  -1.725   3.833  1.00  0.65           H  
ATOM   1044  HD1 PHE A  71      35.876  -2.544   2.629  1.00  0.65           H  
ATOM   1045  HD2 PHE A  71      31.857  -3.683   2.414  1.00  0.65           H  
ATOM   1046  HE1 PHE A  71      36.377  -3.711   0.534  1.00  0.65           H  
ATOM   1047  HE2 PHE A  71      32.315  -4.874   0.279  1.00  0.65           H  
ATOM   1048  HZ  PHE A  71      34.584  -4.888  -0.648  1.00  0.65           H  
ATOM   1049  N   THR A  72      33.367   0.407   5.634  1.00  0.65           N  
ATOM   1050  CA  THR A  72      32.601   1.145   6.645  1.00  0.65           C  
ATOM   1051  C   THR A  72      31.212   1.538   6.125  1.00  0.65           C  
ATOM   1052  O   THR A  72      31.077   2.054   5.018  1.00  0.65           O  
ATOM   1053  CB  THR A  72      33.350   2.414   7.112  1.00  0.65           C  
ATOM   1054  OG1 THR A  72      34.605   2.038   7.698  1.00  0.65           O  
ATOM   1055  CG2 THR A  72      32.517   3.177   8.142  1.00  0.65           C  
ATOM   1056  H   THR A  72      33.503   0.820   4.714  1.00  0.65           H  
ATOM   1057  HA  THR A  72      32.466   0.506   7.511  1.00  0.65           H  
ATOM   1058  HB  THR A  72      33.541   3.061   6.255  1.00  0.65           H  
ATOM   1059  HG1 THR A  72      34.462   1.324   8.330  1.00  0.65           H  
ATOM   1060 1HG2 THR A  72      33.061   4.062   8.463  1.00  0.65           H  
ATOM   1061 2HG2 THR A  72      31.568   3.483   7.704  1.00  0.65           H  
ATOM   1062 3HG2 THR A  72      32.327   2.535   9.002  1.00  0.65           H  
ATOM   1063  N   ILE A  73      30.174   1.313   6.927  1.00  0.66           N  
ATOM   1064  CA  ILE A  73      28.823   1.702   6.510  1.00  0.66           C  
ATOM   1065  C   ILE A  73      28.306   2.830   7.407  1.00  0.66           C  
ATOM   1066  O   ILE A  73      28.551   2.830   8.616  1.00  0.66           O  
ATOM   1067  CB  ILE A  73      27.862   0.494   6.523  1.00  0.66           C  
ATOM   1068  CG1 ILE A  73      26.500   0.826   5.931  1.00  0.66           C  
ATOM   1069  CG2 ILE A  73      27.657  -0.013   7.899  1.00  0.66           C  
ATOM   1070  CD1 ILE A  73      25.677  -0.417   5.693  1.00  0.66           C  
ATOM   1071  H   ILE A  73      30.329   0.868   7.828  1.00  0.66           H  
ATOM   1072  HA  ILE A  73      28.866   2.075   5.494  1.00  0.66           H  
ATOM   1073  HB  ILE A  73      28.294  -0.302   5.918  1.00  0.66           H  
ATOM   1074 1HG1 ILE A  73      25.958   1.495   6.596  1.00  0.66           H  
ATOM   1075 2HG1 ILE A  73      26.638   1.324   4.978  1.00  0.66           H  
ATOM   1076 1HG2 ILE A  73      26.997  -0.880   7.877  1.00  0.66           H  
ATOM   1077 2HG2 ILE A  73      28.596  -0.295   8.313  1.00  0.66           H  
ATOM   1078 3HG2 ILE A  73      27.211   0.768   8.512  1.00  0.66           H  
ATOM   1079 1HD1 ILE A  73      24.713  -0.148   5.260  1.00  0.66           H  
ATOM   1080 2HD1 ILE A  73      26.213  -1.080   5.025  1.00  0.66           H  
ATOM   1081 3HD1 ILE A  73      25.518  -0.917   6.629  1.00  0.66           H  
ATOM   1082  N   SER A  74      27.613   3.798   6.804  1.00  0.69           N  
ATOM   1083  CA  SER A  74      27.071   4.939   7.548  1.00  0.69           C  
ATOM   1084  C   SER A  74      25.728   5.410   7.001  1.00  0.69           C  
ATOM   1085  O   SER A  74      25.351   5.101   5.871  1.00  0.69           O  
ATOM   1086  CB  SER A  74      28.055   6.099   7.529  1.00  0.69           C  
ATOM   1087  OG  SER A  74      28.233   6.588   6.231  1.00  0.69           O  
ATOM   1088  H   SER A  74      27.478   3.728   5.795  1.00  0.69           H  
ATOM   1089  HA  SER A  74      26.926   4.634   8.584  1.00  0.69           H  
ATOM   1090 1HB  SER A  74      27.684   6.896   8.172  1.00  0.69           H  
ATOM   1091 2HB  SER A  74      29.012   5.770   7.933  1.00  0.69           H  
ATOM   1092  HG  SER A  74      28.668   5.882   5.746  1.00  0.69           H  
ATOM   1093  N   ARG A  75      25.004   6.191   7.802  1.00  0.74           N  
ATOM   1094  CA  ARG A  75      23.696   6.688   7.379  1.00  0.74           C  
ATOM   1095  C   ARG A  75      23.436   8.161   7.655  1.00  0.74           C  
ATOM   1096  O   ARG A  75      23.758   8.687   8.722  1.00  0.74           O  
ATOM   1097  CB  ARG A  75      22.594   5.886   8.046  1.00  0.74           C  
ATOM   1098  CG  ARG A  75      21.213   6.415   7.799  1.00  0.74           C  
ATOM   1099  CD  ARG A  75      20.168   5.581   8.398  1.00  0.74           C  
ATOM   1100  NE  ARG A  75      20.043   4.333   7.758  1.00  0.74           N  
ATOM   1101  CZ  ARG A  75      19.110   3.445   8.065  1.00  0.74           C  
ATOM   1102  NH1 ARG A  75      18.249   3.661   8.995  1.00  0.74           N  
ATOM   1103  NH2 ARG A  75      19.019   2.338   7.432  1.00  0.74           N  
ATOM   1104  H   ARG A  75      25.357   6.430   8.719  1.00  0.74           H  
ATOM   1105  HA  ARG A  75      23.613   6.545   6.303  1.00  0.74           H  
ATOM   1106 1HB  ARG A  75      22.605   4.873   7.664  1.00  0.74           H  
ATOM   1107 2HB  ARG A  75      22.755   5.843   9.121  1.00  0.74           H  
ATOM   1108 1HG  ARG A  75      21.106   7.402   8.250  1.00  0.74           H  
ATOM   1109 2HG  ARG A  75      21.043   6.489   6.728  1.00  0.74           H  
ATOM   1110 1HD  ARG A  75      20.388   5.408   9.451  1.00  0.74           H  
ATOM   1111 2HD  ARG A  75      19.217   6.076   8.310  1.00  0.74           H  
ATOM   1112  HE  ARG A  75      20.683   4.109   7.017  1.00  0.74           H  
ATOM   1113 1HH1 ARG A  75      18.258   4.514   9.536  1.00  0.74           H  
ATOM   1114 2HH1 ARG A  75      17.551   2.922   9.146  1.00  0.74           H  
ATOM   1115 1HH2 ARG A  75      19.638   2.132   6.675  1.00  0.74           H  
ATOM   1116 2HH2 ARG A  75      18.268   1.692   7.713  1.00  0.74           H  
ATOM   1117  N   ASP A  76      22.811   8.805   6.671  1.00  0.78           N  
ATOM   1118  CA  ASP A  76      22.365  10.184   6.737  1.00  0.78           C  
ATOM   1119  C   ASP A  76      20.853  10.286   6.525  1.00  0.78           C  
ATOM   1120  O   ASP A  76      20.354  10.309   5.394  1.00  0.78           O  
ATOM   1121  CB  ASP A  76      23.140  11.002   5.703  1.00  0.78           C  
ATOM   1122  CG  ASP A  76      22.756  12.476   5.607  1.00  0.78           C  
ATOM   1123  OD1 ASP A  76      21.638  12.831   5.923  1.00  0.78           O  
ATOM   1124  OD2 ASP A  76      23.595  13.257   5.193  1.00  0.78           O  
ATOM   1125  H   ASP A  76      22.619   8.298   5.810  1.00  0.78           H  
ATOM   1126  HA  ASP A  76      22.594  10.575   7.729  1.00  0.78           H  
ATOM   1127 1HB  ASP A  76      24.208  10.936   5.929  1.00  0.78           H  
ATOM   1128 2HB  ASP A  76      22.994  10.546   4.720  1.00  0.78           H  
ATOM   1129  N   ASP A  77      20.103  10.364   7.632  1.00  0.81           N  
ATOM   1130  CA  ASP A  77      18.644  10.411   7.546  1.00  0.81           C  
ATOM   1131  C   ASP A  77      18.118  11.634   6.804  1.00  0.81           C  
ATOM   1132  O   ASP A  77      17.133  11.544   6.079  1.00  0.81           O  
ATOM   1133  CB  ASP A  77      18.011  10.395   8.936  1.00  0.81           C  
ATOM   1134  CG  ASP A  77      18.064   9.060   9.622  1.00  0.81           C  
ATOM   1135  OD1 ASP A  77      18.335   8.088   8.973  1.00  0.81           O  
ATOM   1136  OD2 ASP A  77      17.824   9.014  10.796  1.00  0.81           O  
ATOM   1137  H   ASP A  77      20.556  10.368   8.537  1.00  0.81           H  
ATOM   1138  HA  ASP A  77      18.310   9.524   7.006  1.00  0.81           H  
ATOM   1139 1HB  ASP A  77      18.512  11.130   9.566  1.00  0.81           H  
ATOM   1140 2HB  ASP A  77      16.966  10.700   8.856  1.00  0.81           H  
ATOM   1141  N   ALA A  78      18.782  12.779   6.962  1.00  0.82           N  
ATOM   1142  CA  ALA A  78      18.306  14.016   6.343  1.00  0.82           C  
ATOM   1143  C   ALA A  78      18.235  13.885   4.831  1.00  0.82           C  
ATOM   1144  O   ALA A  78      17.304  14.392   4.197  1.00  0.82           O  
ATOM   1145  CB  ALA A  78      19.224  15.168   6.709  1.00  0.82           C  
ATOM   1146  H   ALA A  78      19.630  12.792   7.512  1.00  0.82           H  
ATOM   1147  HA  ALA A  78      17.305  14.219   6.716  1.00  0.82           H  
ATOM   1148 1HB  ALA A  78      18.848  16.086   6.260  1.00  0.82           H  
ATOM   1149 2HB  ALA A  78      19.259  15.278   7.790  1.00  0.82           H  
ATOM   1150 3HB  ALA A  78      20.229  14.959   6.329  1.00  0.82           H  
ATOM   1151  N   LYS A  79      19.200  13.174   4.255  1.00  0.80           N  
ATOM   1152  CA  LYS A  79      19.223  12.962   2.813  1.00  0.80           C  
ATOM   1153  C   LYS A  79      18.697  11.582   2.416  1.00  0.80           C  
ATOM   1154  O   LYS A  79      18.877  11.151   1.270  1.00  0.80           O  
ATOM   1155  CB  LYS A  79      20.629  13.161   2.244  1.00  0.80           C  
ATOM   1156  CG  LYS A  79      21.176  14.586   2.398  1.00  0.80           C  
ATOM   1157  CD  LYS A  79      22.446  14.818   1.549  1.00  0.80           C  
ATOM   1158  CE  LYS A  79      23.678  14.092   2.091  1.00  0.80           C  
ATOM   1159  NZ  LYS A  79      24.147  14.661   3.368  1.00  0.80           N  
ATOM   1160  H   LYS A  79      19.969  12.814   4.844  1.00  0.80           H  
ATOM   1161  HA  LYS A  79      18.570  13.702   2.352  1.00  0.80           H  
ATOM   1162 1HB  LYS A  79      21.320  12.486   2.761  1.00  0.80           H  
ATOM   1163 2HB  LYS A  79      20.642  12.897   1.188  1.00  0.80           H  
ATOM   1164 1HG  LYS A  79      20.410  15.307   2.116  1.00  0.80           H  
ATOM   1165 2HG  LYS A  79      21.429  14.742   3.454  1.00  0.80           H  
ATOM   1166 1HD  LYS A  79      22.262  14.471   0.532  1.00  0.80           H  
ATOM   1167 2HD  LYS A  79      22.662  15.885   1.512  1.00  0.80           H  
ATOM   1168 1HE  LYS A  79      23.434  13.039   2.247  1.00  0.80           H  
ATOM   1169 2HE  LYS A  79      24.481  14.165   1.359  1.00  0.80           H  
ATOM   1170 1HZ  LYS A  79      24.943  14.141   3.701  1.00  0.80           H  
ATOM   1171 2HZ  LYS A  79      24.388  15.623   3.270  1.00  0.80           H  
ATOM   1172 3HZ  LYS A  79      23.406  14.557   4.080  1.00  0.80           H  
ATOM   1173  N   ASN A  80      18.156  10.832   3.379  1.00  0.75           N  
ATOM   1174  CA  ASN A  80      17.666   9.479   3.136  1.00  0.75           C  
ATOM   1175  C   ASN A  80      18.692   8.629   2.398  1.00  0.75           C  
ATOM   1176  O   ASN A  80      18.347   7.882   1.468  1.00  0.75           O  
ATOM   1177  CB  ASN A  80      16.334   9.494   2.421  1.00  0.75           C  
ATOM   1178  CG  ASN A  80      15.209   9.988   3.287  1.00  0.75           C  
ATOM   1179  OD1 ASN A  80      15.050   9.543   4.430  1.00  0.75           O  
ATOM   1180  ND2 ASN A  80      14.427  10.903   2.775  1.00  0.75           N  
ATOM   1181  H   ASN A  80      18.013  11.224   4.307  1.00  0.75           H  
ATOM   1182  HA  ASN A  80      17.508   9.017   4.107  1.00  0.75           H  
ATOM   1183 1HB  ASN A  80      16.398  10.116   1.527  1.00  0.75           H  
ATOM   1184 2HB  ASN A  80      16.109   8.494   2.102  1.00  0.75           H  
ATOM   1185 1HD2 ASN A  80      13.669  11.272   3.315  1.00  0.75           H  
ATOM   1186 2HD2 ASN A  80      14.593  11.239   1.848  1.00  0.75           H  
ATOM   1187  N   THR A  81      19.957   8.734   2.822  1.00  0.70           N  
ATOM   1188  CA  THR A  81      21.020   8.024   2.139  1.00  0.70           C  
ATOM   1189  C   THR A  81      21.910   7.171   3.044  1.00  0.70           C  
ATOM   1190  O   THR A  81      22.318   7.576   4.139  1.00  0.70           O  
ATOM   1191  CB  THR A  81      21.894   9.015   1.344  1.00  0.70           C  
ATOM   1192  OG1 THR A  81      21.065   9.752   0.406  1.00  0.70           O  
ATOM   1193  CG2 THR A  81      22.975   8.256   0.532  1.00  0.70           C  
ATOM   1194  H   THR A  81      20.164   9.341   3.619  1.00  0.70           H  
ATOM   1195  HA  THR A  81      20.554   7.357   1.425  1.00  0.70           H  
ATOM   1196  HB  THR A  81      22.369   9.718   2.029  1.00  0.70           H  
ATOM   1197  HG1 THR A  81      20.313  10.209   0.857  1.00  0.70           H  
ATOM   1198 1HG2 THR A  81      23.558   8.972  -0.033  1.00  0.70           H  
ATOM   1199 2HG2 THR A  81      23.631   7.706   1.189  1.00  0.70           H  
ATOM   1200 3HG2 THR A  81      22.505   7.569  -0.151  1.00  0.70           H  
ATOM   1201  N   VAL A  82      22.220   5.977   2.561  1.00  0.65           N  
ATOM   1202  CA  VAL A  82      23.137   5.067   3.232  1.00  0.65           C  
ATOM   1203  C   VAL A  82      24.382   4.912   2.378  1.00  0.65           C  
ATOM   1204  O   VAL A  82      24.311   4.844   1.147  1.00  0.65           O  
ATOM   1205  CB  VAL A  82      22.477   3.714   3.538  1.00  0.65           C  
ATOM   1206  CG1 VAL A  82      23.479   2.736   4.190  1.00  0.65           C  
ATOM   1207  CG2 VAL A  82      21.315   3.984   4.473  1.00  0.65           C  
ATOM   1208  H   VAL A  82      21.813   5.710   1.663  1.00  0.65           H  
ATOM   1209  HA  VAL A  82      23.437   5.506   4.182  1.00  0.65           H  
ATOM   1210  HB  VAL A  82      22.124   3.262   2.613  1.00  0.65           H  
ATOM   1211 1HG1 VAL A  82      22.992   1.791   4.405  1.00  0.65           H  
ATOM   1212 2HG1 VAL A  82      24.314   2.557   3.521  1.00  0.65           H  
ATOM   1213 3HG1 VAL A  82      23.852   3.165   5.120  1.00  0.65           H  
ATOM   1214 1HG2 VAL A  82      20.805   3.081   4.726  1.00  0.65           H  
ATOM   1215 2HG2 VAL A  82      21.704   4.442   5.371  1.00  0.65           H  
ATOM   1216 3HG2 VAL A  82      20.623   4.659   3.984  1.00  0.65           H  
ATOM   1217  N   TYR A  83      25.537   4.956   3.016  1.00  0.62           N  
ATOM   1218  CA  TYR A  83      26.774   4.876   2.267  1.00  0.62           C  
ATOM   1219  C   TYR A  83      27.613   3.683   2.676  1.00  0.62           C  
ATOM   1220  O   TYR A  83      27.629   3.290   3.843  1.00  0.62           O  
ATOM   1221  CB  TYR A  83      27.608   6.128   2.503  1.00  0.62           C  
ATOM   1222  CG  TYR A  83      26.963   7.426   2.119  1.00  0.62           C  
ATOM   1223  CD1 TYR A  83      26.174   8.099   3.053  1.00  0.62           C  
ATOM   1224  CD2 TYR A  83      27.169   7.959   0.868  1.00  0.62           C  
ATOM   1225  CE1 TYR A  83      25.611   9.316   2.726  1.00  0.62           C  
ATOM   1226  CE2 TYR A  83      26.607   9.173   0.538  1.00  0.62           C  
ATOM   1227  CZ  TYR A  83      25.837   9.856   1.462  1.00  0.62           C  
ATOM   1228  OH  TYR A  83      25.291  11.075   1.126  1.00  0.62           O  
ATOM   1229  H   TYR A  83      25.545   5.027   4.032  1.00  0.62           H  
ATOM   1230  HA  TYR A  83      26.547   4.773   1.211  1.00  0.62           H  
ATOM   1231 1HB  TYR A  83      27.872   6.186   3.558  1.00  0.62           H  
ATOM   1232 2HB  TYR A  83      28.540   6.038   1.943  1.00  0.62           H  
ATOM   1233  HD1 TYR A  83      26.011   7.668   4.046  1.00  0.62           H  
ATOM   1234  HD2 TYR A  83      27.783   7.423   0.144  1.00  0.62           H  
ATOM   1235  HE1 TYR A  83      25.001   9.849   3.453  1.00  0.62           H  
ATOM   1236  HE2 TYR A  83      26.775   9.598  -0.452  1.00  0.62           H  
ATOM   1237  HH  TYR A  83      25.331  11.188   0.171  1.00  0.62           H  
ATOM   1238  N   LEU A  84      28.348   3.139   1.711  1.00  0.60           N  
ATOM   1239  CA  LEU A  84      29.306   2.071   1.971  1.00  0.60           C  
ATOM   1240  C   LEU A  84      30.666   2.513   1.448  1.00  0.60           C  
ATOM   1241  O   LEU A  84      30.843   2.729   0.245  1.00  0.60           O  
ATOM   1242  CB  LEU A  84      28.897   0.768   1.263  1.00  0.60           C  
ATOM   1243  CG  LEU A  84      29.863  -0.445   1.454  1.00  0.60           C  
ATOM   1244  CD1 LEU A  84      29.848  -0.854   2.939  1.00  0.60           C  
ATOM   1245  CD2 LEU A  84      29.446  -1.608   0.533  1.00  0.60           C  
ATOM   1246  H   LEU A  84      28.256   3.510   0.768  1.00  0.60           H  
ATOM   1247  HA  LEU A  84      29.380   1.898   3.043  1.00  0.60           H  
ATOM   1248 1HB  LEU A  84      27.934   0.468   1.648  1.00  0.60           H  
ATOM   1249 2HB  LEU A  84      28.796   0.956   0.200  1.00  0.60           H  
ATOM   1250  HG  LEU A  84      30.882  -0.144   1.200  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  84      30.514  -1.687   3.092  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  84      30.166  -0.011   3.555  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  84      28.838  -1.146   3.220  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  84      30.132  -2.442   0.669  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  84      28.446  -1.920   0.779  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  84      29.479  -1.283  -0.501  1.00  0.60           H  
ATOM   1257  N   GLU A  85      31.630   2.666   2.341  1.00  0.60           N  
ATOM   1258  CA  GLU A  85      32.944   3.115   1.925  1.00  0.60           C  
ATOM   1259  C   GLU A  85      33.924   1.979   2.011  1.00  0.60           C  
ATOM   1260  O   GLU A  85      34.090   1.354   3.060  1.00  0.60           O  
ATOM   1261  CB  GLU A  85      33.404   4.317   2.742  1.00  0.60           C  
ATOM   1262  CG  GLU A  85      34.772   4.857   2.323  1.00  0.60           C  
ATOM   1263  CD  GLU A  85      35.116   6.148   2.999  1.00  0.60           C  
ATOM   1264  OE1 GLU A  85      34.271   6.664   3.692  1.00  0.60           O  
ATOM   1265  OE2 GLU A  85      36.206   6.630   2.820  1.00  0.60           O  
ATOM   1266  H   GLU A  85      31.448   2.472   3.320  1.00  0.60           H  
ATOM   1267  HA  GLU A  85      32.902   3.421   0.885  1.00  0.60           H  
ATOM   1268 1HB  GLU A  85      32.677   5.124   2.640  1.00  0.60           H  
ATOM   1269 2HB  GLU A  85      33.450   4.045   3.798  1.00  0.60           H  
ATOM   1270 1HG  GLU A  85      35.534   4.114   2.564  1.00  0.60           H  
ATOM   1271 2HG  GLU A  85      34.774   5.000   1.240  1.00  0.60           H  
ATOM   1272  N   MET A  86      34.552   1.682   0.894  1.00  0.61           N  
ATOM   1273  CA  MET A  86      35.461   0.570   0.847  1.00  0.61           C  
ATOM   1274  C   MET A  86      36.887   1.062   0.721  1.00  0.61           C  
ATOM   1275  O   MET A  86      37.216   1.755  -0.246  1.00  0.61           O  
ATOM   1276  CB  MET A  86      35.083  -0.289  -0.335  1.00  0.61           C  
ATOM   1277  CG  MET A  86      33.596  -0.698  -0.325  1.00  0.61           C  
ATOM   1278  SD  MET A  86      33.133  -1.813  -1.654  1.00  0.61           S  
ATOM   1279  CE  MET A  86      33.124  -0.773  -3.053  1.00  0.61           C  
ATOM   1280  H   MET A  86      34.378   2.226   0.049  1.00  0.61           H  
ATOM   1281  HA  MET A  86      35.384  -0.007   1.767  1.00  0.61           H  
ATOM   1282 1HB  MET A  86      35.294   0.242  -1.263  1.00  0.61           H  
ATOM   1283 2HB  MET A  86      35.680  -1.178  -0.303  1.00  0.61           H  
ATOM   1284 1HG  MET A  86      33.341  -1.152   0.617  1.00  0.61           H  
ATOM   1285 2HG  MET A  86      32.989   0.206  -0.428  1.00  0.61           H  
ATOM   1286 1HE  MET A  86      32.855  -1.358  -3.924  1.00  0.61           H  
ATOM   1287 2HE  MET A  86      32.398   0.019  -2.900  1.00  0.61           H  
ATOM   1288 3HE  MET A  86      34.113  -0.343  -3.193  1.00  0.61           H  
ATOM   1289  N   SER A  87      37.732   0.732   1.694  1.00  0.63           N  
ATOM   1290  CA  SER A  87      39.124   1.158   1.652  1.00  0.63           C  
ATOM   1291  C   SER A  87      40.009  -0.024   1.299  1.00  0.63           C  
ATOM   1292  O   SER A  87      39.588  -1.165   1.456  1.00  0.63           O  
ATOM   1293  CB  SER A  87      39.512   1.753   2.999  1.00  0.63           C  
ATOM   1294  OG  SER A  87      39.445   0.792   4.019  1.00  0.63           O  
ATOM   1295  H   SER A  87      37.418   0.180   2.497  1.00  0.63           H  
ATOM   1296  HA  SER A  87      39.244   1.916   0.882  1.00  0.63           H  
ATOM   1297 1HB  SER A  87      40.522   2.154   2.941  1.00  0.63           H  
ATOM   1298 2HB  SER A  87      38.841   2.580   3.232  1.00  0.63           H  
ATOM   1299  HG  SER A  87      38.537   0.417   3.995  1.00  0.63           H  
ATOM   1300  N   SER A  88      41.226   0.229   0.822  1.00  0.65           N  
ATOM   1301  CA  SER A  88      42.159  -0.858   0.533  1.00  0.65           C  
ATOM   1302  C   SER A  88      41.527  -1.973  -0.311  1.00  0.65           C  
ATOM   1303  O   SER A  88      41.641  -3.151   0.034  1.00  0.65           O  
ATOM   1304  CB  SER A  88      42.701  -1.431   1.828  1.00  0.65           C  
ATOM   1305  OG  SER A  88      43.410  -0.456   2.548  1.00  0.65           O  
ATOM   1306  H   SER A  88      41.520   1.184   0.670  1.00  0.65           H  
ATOM   1307  HA  SER A  88      42.991  -0.441  -0.028  1.00  0.65           H  
ATOM   1308 1HB  SER A  88      41.883  -1.814   2.437  1.00  0.65           H  
ATOM   1309 2HB  SER A  88      43.358  -2.268   1.602  1.00  0.65           H  
ATOM   1310  HG  SER A  88      44.120  -0.165   1.970  1.00  0.65           H  
ATOM   1311  N   LEU A  89      40.860  -1.601  -1.407  1.00  0.68           N  
ATOM   1312  CA  LEU A  89      40.173  -2.579  -2.255  1.00  0.68           C  
ATOM   1313  C   LEU A  89      41.077  -3.634  -2.863  1.00  0.68           C  
ATOM   1314  O   LEU A  89      42.177  -3.342  -3.336  1.00  0.68           O  
ATOM   1315  CB  LEU A  89      39.406  -1.839  -3.353  1.00  0.68           C  
ATOM   1316  CG  LEU A  89      38.115  -1.160  -2.896  1.00  0.68           C  
ATOM   1317  CD1 LEU A  89      37.569  -0.272  -3.970  1.00  0.68           C  
ATOM   1318  CD2 LEU A  89      37.102  -2.266  -2.616  1.00  0.68           C  
ATOM   1319  H   LEU A  89      40.823  -0.607  -1.650  1.00  0.68           H  
ATOM   1320  HA  LEU A  89      39.443  -3.098  -1.632  1.00  0.68           H  
ATOM   1321 1HB  LEU A  89      40.056  -1.059  -3.770  1.00  0.68           H  
ATOM   1322 2HB  LEU A  89      39.167  -2.537  -4.135  1.00  0.68           H  
ATOM   1323  HG  LEU A  89      38.300  -0.552  -2.000  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  89      36.651   0.176  -3.623  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  89      38.301   0.518  -4.206  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  89      37.374  -0.872  -4.843  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  89      36.172  -1.849  -2.320  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  89      36.947  -2.844  -3.525  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  89      37.479  -2.926  -1.830  1.00  0.68           H  
ATOM   1330  N   LYS A  90      40.615  -4.883  -2.866  1.00  0.70           N  
ATOM   1331  CA  LYS A  90      41.411  -5.961  -3.435  1.00  0.70           C  
ATOM   1332  C   LYS A  90      40.735  -6.533  -4.677  1.00  0.70           C  
ATOM   1333  O   LYS A  90      39.524  -6.392  -4.826  1.00  0.70           O  
ATOM   1334  CB  LYS A  90      41.595  -7.073  -2.394  1.00  0.70           C  
ATOM   1335  CG  LYS A  90      42.269  -6.627  -1.095  1.00  0.70           C  
ATOM   1336  CD  LYS A  90      43.714  -6.202  -1.321  1.00  0.70           C  
ATOM   1337  CE  LYS A  90      44.395  -5.857  -0.002  1.00  0.70           C  
ATOM   1338  NZ  LYS A  90      45.823  -5.449  -0.193  1.00  0.70           N  
ATOM   1339  H   LYS A  90      39.700  -5.115  -2.450  1.00  0.70           H  
ATOM   1340  HA  LYS A  90      42.383  -5.557  -3.682  1.00  0.70           H  
ATOM   1341 1HB  LYS A  90      40.612  -7.475  -2.133  1.00  0.70           H  
ATOM   1342 2HB  LYS A  90      42.173  -7.891  -2.821  1.00  0.70           H  
ATOM   1343 1HG  LYS A  90      41.716  -5.786  -0.668  1.00  0.70           H  
ATOM   1344 2HG  LYS A  90      42.250  -7.446  -0.382  1.00  0.70           H  
ATOM   1345 1HD  LYS A  90      44.260  -7.005  -1.815  1.00  0.70           H  
ATOM   1346 2HD  LYS A  90      43.730  -5.320  -1.967  1.00  0.70           H  
ATOM   1347 1HE  LYS A  90      43.851  -5.034   0.467  1.00  0.70           H  
ATOM   1348 2HE  LYS A  90      44.359  -6.724   0.656  1.00  0.70           H  
ATOM   1349 1HZ  LYS A  90      46.229  -5.225   0.703  1.00  0.70           H  
ATOM   1350 2HZ  LYS A  90      46.338  -6.208  -0.617  1.00  0.70           H  
ATOM   1351 3HZ  LYS A  90      45.861  -4.639  -0.793  1.00  0.70           H  
ATOM   1352  N   PRO A  91      41.462  -7.129  -5.620  1.00  0.71           N  
ATOM   1353  CA  PRO A  91      40.868  -7.899  -6.673  1.00  0.71           C  
ATOM   1354  C   PRO A  91      40.076  -8.927  -5.889  1.00  0.71           C  
ATOM   1355  O   PRO A  91      40.526  -9.371  -4.836  1.00  0.71           O  
ATOM   1356  CB  PRO A  91      42.075  -8.450  -7.425  1.00  0.71           C  
ATOM   1357  CG  PRO A  91      43.171  -7.435  -7.135  1.00  0.71           C  
ATOM   1358  CD  PRO A  91      42.909  -7.001  -5.696  1.00  0.71           C  
ATOM   1359  HA  PRO A  91      40.225  -7.267  -7.304  1.00  0.71           H  
ATOM   1360 1HB  PRO A  91      42.311  -9.464  -7.073  1.00  0.71           H  
ATOM   1361 2HB  PRO A  91      41.838  -8.525  -8.498  1.00  0.71           H  
ATOM   1362 1HG  PRO A  91      44.163  -7.893  -7.271  1.00  0.71           H  
ATOM   1363 2HG  PRO A  91      43.104  -6.597  -7.851  1.00  0.71           H  
ATOM   1364 1HD  PRO A  91      43.404  -7.669  -4.977  1.00  0.71           H  
ATOM   1365 2HD  PRO A  91      43.207  -5.984  -5.584  1.00  0.71           H  
ATOM   1366  N   GLY A  92      38.904  -9.291  -6.361  1.00  0.70           N  
ATOM   1367  CA  GLY A  92      38.037 -10.190  -5.601  1.00  0.70           C  
ATOM   1368  C   GLY A  92      36.903  -9.380  -4.957  1.00  0.70           C  
ATOM   1369  O   GLY A  92      35.842  -9.921  -4.652  1.00  0.70           O  
ATOM   1370  H   GLY A  92      38.592  -8.928  -7.249  1.00  0.70           H  
ATOM   1371 1HA  GLY A  92      37.621 -10.948  -6.265  1.00  0.70           H  
ATOM   1372 2HA  GLY A  92      38.611 -10.706  -4.832  1.00  0.70           H  
ATOM   1373  N   ASP A  93      37.094  -8.051  -4.854  1.00  0.69           N  
ATOM   1374  CA  ASP A  93      36.051  -7.142  -4.367  1.00  0.69           C  
ATOM   1375  C   ASP A  93      35.330  -6.564  -5.588  1.00  0.69           C  
ATOM   1376  O   ASP A  93      34.489  -5.662  -5.475  1.00  0.69           O  
ATOM   1377  CB  ASP A  93      36.600  -6.004  -3.465  1.00  0.69           C  
ATOM   1378  CG  ASP A  93      37.102  -6.434  -2.018  1.00  0.69           C  
ATOM   1379  OD1 ASP A  93      36.388  -7.167  -1.338  1.00  0.69           O  
ATOM   1380  OD2 ASP A  93      38.171  -5.998  -1.590  1.00  0.69           O  
ATOM   1381  H   ASP A  93      38.002  -7.643  -5.080  1.00  0.69           H  
ATOM   1382  HA  ASP A  93      35.329  -7.716  -3.794  1.00  0.69           H  
ATOM   1383 1HB  ASP A  93      37.420  -5.516  -3.976  1.00  0.69           H  
ATOM   1384 2HB  ASP A  93      35.823  -5.250  -3.337  1.00  0.69           H  
ATOM   1385  N   SER A  94      35.668  -7.129  -6.756  1.00  0.66           N  
ATOM   1386  CA  SER A  94      35.081  -6.780  -8.039  1.00  0.66           C  
ATOM   1387  C   SER A  94      33.732  -7.475  -8.101  1.00  0.66           C  
ATOM   1388  O   SER A  94      33.667  -8.705  -8.043  1.00  0.66           O  
ATOM   1389  CB  SER A  94      35.937  -7.306  -9.171  1.00  0.66           C  
ATOM   1390  OG  SER A  94      37.204  -6.727  -9.181  1.00  0.66           O  
ATOM   1391  H   SER A  94      36.362  -7.855  -6.734  1.00  0.66           H  
ATOM   1392  HA  SER A  94      34.959  -5.704  -8.098  1.00  0.66           H  
ATOM   1393 1HB  SER A  94      36.031  -8.385  -9.076  1.00  0.66           H  
ATOM   1394 2HB  SER A  94      35.436  -7.103 -10.118  1.00  0.66           H  
ATOM   1395  HG  SER A  94      37.690  -7.148  -9.907  1.00  0.66           H  
ATOM   1396  N   ALA A  95      32.665  -6.697  -8.163  1.00  0.64           N  
ATOM   1397  CA  ALA A  95      31.324  -7.262  -8.073  1.00  0.64           C  
ATOM   1398  C   ALA A  95      30.241  -6.232  -8.305  1.00  0.64           C  
ATOM   1399  O   ALA A  95      30.502  -5.024  -8.323  1.00  0.64           O  
ATOM   1400  CB  ALA A  95      31.116  -7.866  -6.715  1.00  0.64           C  
ATOM   1401  H   ALA A  95      32.811  -5.696  -8.282  1.00  0.64           H  
ATOM   1402  HA  ALA A  95      31.225  -8.034  -8.836  1.00  0.64           H  
ATOM   1403 1HB  ALA A  95      30.120  -8.288  -6.663  1.00  0.64           H  
ATOM   1404 2HB  ALA A  95      31.840  -8.642  -6.500  1.00  0.64           H  
ATOM   1405 3HB  ALA A  95      31.221  -7.064  -6.006  1.00  0.64           H  
ATOM   1406  N   VAL A  96      29.009  -6.706  -8.436  1.00  0.62           N  
ATOM   1407  CA  VAL A  96      27.895  -5.787  -8.418  1.00  0.62           C  
ATOM   1408  C   VAL A  96      27.401  -5.683  -6.977  1.00  0.62           C  
ATOM   1409  O   VAL A  96      27.214  -6.691  -6.293  1.00  0.62           O  
ATOM   1410  CB  VAL A  96      26.768  -6.226  -9.356  1.00  0.62           C  
ATOM   1411  CG1 VAL A  96      25.593  -5.235  -9.248  1.00  0.62           C  
ATOM   1412  CG2 VAL A  96      27.305  -6.270 -10.780  1.00  0.62           C  
ATOM   1413  H   VAL A  96      28.833  -7.709  -8.479  1.00  0.62           H  
ATOM   1414  HA  VAL A  96      28.241  -4.817  -8.740  1.00  0.62           H  
ATOM   1415  HB  VAL A  96      26.408  -7.213  -9.057  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  96      24.792  -5.547  -9.911  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  96      25.226  -5.201  -8.229  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  96      25.927  -4.245  -9.536  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  96      26.512  -6.581 -11.457  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  96      27.656  -5.278 -11.060  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  96      28.131  -6.978 -10.836  1.00  0.62           H  
ATOM   1422  N   TYR A  97      27.266  -4.465  -6.493  1.00  0.61           N  
ATOM   1423  CA  TYR A  97      26.832  -4.222  -5.129  1.00  0.61           C  
ATOM   1424  C   TYR A  97      25.398  -3.756  -5.111  1.00  0.61           C  
ATOM   1425  O   TYR A  97      24.996  -2.921  -5.924  1.00  0.61           O  
ATOM   1426  CB  TYR A  97      27.742  -3.183  -4.485  1.00  0.61           C  
ATOM   1427  CG  TYR A  97      29.137  -3.681  -4.174  1.00  0.61           C  
ATOM   1428  CD1 TYR A  97      30.087  -3.798  -5.187  1.00  0.61           C  
ATOM   1429  CD2 TYR A  97      29.482  -3.976  -2.863  1.00  0.61           C  
ATOM   1430  CE1 TYR A  97      31.355  -4.243  -4.888  1.00  0.61           C  
ATOM   1431  CE2 TYR A  97      30.754  -4.399  -2.570  1.00  0.61           C  
ATOM   1432  CZ  TYR A  97      31.695  -4.542  -3.590  1.00  0.61           C  
ATOM   1433  OH  TYR A  97      32.981  -4.998  -3.314  1.00  0.61           O  
ATOM   1434  H   TYR A  97      27.444  -3.684  -7.114  1.00  0.61           H  
ATOM   1435  HA  TYR A  97      26.893  -5.149  -4.568  1.00  0.61           H  
ATOM   1436 1HB  TYR A  97      27.831  -2.335  -5.156  1.00  0.61           H  
ATOM   1437 2HB  TYR A  97      27.297  -2.831  -3.568  1.00  0.61           H  
ATOM   1438  HD1 TYR A  97      29.824  -3.558  -6.222  1.00  0.61           H  
ATOM   1439  HD2 TYR A  97      28.741  -3.869  -2.067  1.00  0.61           H  
ATOM   1440  HE1 TYR A  97      32.095  -4.365  -5.672  1.00  0.61           H  
ATOM   1441  HE2 TYR A  97      31.022  -4.630  -1.544  1.00  0.61           H  
ATOM   1442  HH  TYR A  97      33.482  -5.107  -4.161  1.00  0.61           H  
ATOM   1443  N   TYR A  98      24.632  -4.264  -4.160  1.00  0.62           N  
ATOM   1444  CA  TYR A  98      23.245  -3.869  -4.041  1.00  0.62           C  
ATOM   1445  C   TYR A  98      22.930  -3.398  -2.657  1.00  0.62           C  
ATOM   1446  O   TYR A  98      23.400  -3.948  -1.666  1.00  0.62           O  
ATOM   1447  CB  TYR A  98      22.297  -5.024  -4.340  1.00  0.62           C  
ATOM   1448  CG  TYR A  98      22.404  -5.611  -5.708  1.00  0.62           C  
ATOM   1449  CD1 TYR A  98      23.333  -6.620  -5.963  1.00  0.62           C  
ATOM   1450  CD2 TYR A  98      21.571  -5.160  -6.708  1.00  0.62           C  
ATOM   1451  CE1 TYR A  98      23.413  -7.164  -7.224  1.00  0.62           C  
ATOM   1452  CE2 TYR A  98      21.654  -5.700  -7.967  1.00  0.62           C  
ATOM   1453  CZ  TYR A  98      22.565  -6.699  -8.232  1.00  0.62           C  
ATOM   1454  OH  TYR A  98      22.641  -7.228  -9.505  1.00  0.62           O  
ATOM   1455  H   TYR A  98      25.031  -4.949  -3.522  1.00  0.62           H  
ATOM   1456  HA  TYR A  98      23.046  -3.048  -4.723  1.00  0.62           H  
ATOM   1457 1HB  TYR A  98      22.470  -5.821  -3.616  1.00  0.62           H  
ATOM   1458 2HB  TYR A  98      21.272  -4.678  -4.202  1.00  0.62           H  
ATOM   1459  HD1 TYR A  98      23.995  -6.977  -5.168  1.00  0.62           H  
ATOM   1460  HD2 TYR A  98      20.843  -4.369  -6.503  1.00  0.62           H  
ATOM   1461  HE1 TYR A  98      24.133  -7.948  -7.435  1.00  0.62           H  
ATOM   1462  HE2 TYR A  98      20.994  -5.333  -8.757  1.00  0.62           H  
ATOM   1463  HH  TYR A  98      22.114  -6.691 -10.106  1.00  0.62           H  
ATOM   1464  N   CYS A  99      22.076  -2.409  -2.606  1.00  0.65           N  
ATOM   1465  CA  CYS A  99      21.552  -1.865  -1.377  1.00  0.65           C  
ATOM   1466  C   CYS A  99      20.136  -2.352  -1.162  1.00  0.65           C  
ATOM   1467  O   CYS A  99      19.335  -2.364  -2.104  1.00  0.65           O  
ATOM   1468  CB  CYS A  99      21.591  -0.370  -1.433  1.00  0.65           C  
ATOM   1469  SG  CYS A  99      20.937   0.416  -0.071  1.00  0.65           S  
ATOM   1470  H   CYS A  99      21.761  -2.008  -3.477  1.00  0.65           H  
ATOM   1471  HA  CYS A  99      22.172  -2.198  -0.545  1.00  0.65           H  
ATOM   1472 1HB  CYS A  99      22.621  -0.059  -1.539  1.00  0.65           H  
ATOM   1473 2HB  CYS A  99      21.053  -0.034  -2.317  1.00  0.65           H  
ATOM   1474  N   ALA A 100      19.829  -2.781   0.054  1.00  0.73           N  
ATOM   1475  CA  ALA A 100      18.487  -3.254   0.332  1.00  0.73           C  
ATOM   1476  C   ALA A 100      17.984  -2.811   1.691  1.00  0.73           C  
ATOM   1477  O   ALA A 100      18.731  -2.758   2.673  1.00  0.73           O  
ATOM   1478  CB  ALA A 100      18.468  -4.754   0.255  1.00  0.73           C  
ATOM   1479  H   ALA A 100      20.546  -2.787   0.777  1.00  0.73           H  
ATOM   1480  HA  ALA A 100      17.822  -2.844  -0.420  1.00  0.73           H  
ATOM   1481 1HB  ALA A 100      17.449  -5.101   0.414  1.00  0.73           H  
ATOM   1482 2HB  ALA A 100      18.804  -5.049  -0.721  1.00  0.73           H  
ATOM   1483 3HB  ALA A 100      19.124  -5.168   1.005  1.00  0.73           H  
ATOM   1484  N   SER A 101      16.692  -2.519   1.759  1.00  0.87           N  
ATOM   1485  CA  SER A 101      16.088  -2.106   3.018  1.00  0.87           C  
ATOM   1486  C   SER A 101      15.599  -3.316   3.779  1.00  0.87           C  
ATOM   1487  O   SER A 101      15.099  -4.263   3.179  1.00  0.87           O  
ATOM   1488  CB  SER A 101      14.960  -1.140   2.761  1.00  0.87           C  
ATOM   1489  OG  SER A 101      14.298  -0.812   3.952  1.00  0.87           O  
ATOM   1490  H   SER A 101      16.120  -2.595   0.914  1.00  0.87           H  
ATOM   1491  HA  SER A 101      16.839  -1.608   3.631  1.00  0.87           H  
ATOM   1492 1HB  SER A 101      15.349  -0.236   2.297  1.00  0.87           H  
ATOM   1493 2HB  SER A 101      14.265  -1.592   2.067  1.00  0.87           H  
ATOM   1494  HG  SER A 101      14.093  -1.663   4.391  1.00  0.87           H  
ATOM   1495  N   GLY A 102      15.770  -3.305   5.088  1.00  1.08           N  
ATOM   1496  CA  GLY A 102      15.328  -4.414   5.905  1.00  1.08           C  
ATOM   1497  C   GLY A 102      13.883  -4.257   6.321  1.00  1.08           C  
ATOM   1498  O   GLY A 102      13.265  -3.224   6.055  1.00  1.08           O  
ATOM   1499  H   GLY A 102      16.226  -2.517   5.529  1.00  1.08           H  
ATOM   1500 1HA  GLY A 102      15.462  -5.334   5.365  1.00  1.08           H  
ATOM   1501 2HA  GLY A 102      15.962  -4.478   6.787  1.00  1.08           H  
ATOM   1502  N   ARG A 103      13.380  -5.245   7.062  1.00  1.36           N  
ATOM   1503  CA  ARG A 103      12.006  -5.216   7.562  1.00  1.36           C  
ATOM   1504  C   ARG A 103      11.887  -4.920   9.058  1.00  1.36           C  
ATOM   1505  O   ARG A 103      10.852  -5.192   9.663  1.00  1.36           O  
ATOM   1506  CB  ARG A 103      11.299  -6.537   7.276  1.00  1.36           C  
ATOM   1507  CG  ARG A 103      11.912  -7.789   7.938  1.00  1.36           C  
ATOM   1508  CD  ARG A 103      11.103  -9.019   7.629  1.00  1.36           C  
ATOM   1509  NE  ARG A 103      11.708 -10.256   8.129  1.00  1.36           N  
ATOM   1510  CZ  ARG A 103      11.053 -11.411   8.332  1.00  1.36           C  
ATOM   1511  NH1 ARG A 103       9.750 -11.497   8.149  1.00  1.36           N  
ATOM   1512  NH2 ARG A 103      11.748 -12.456   8.719  1.00  1.36           N  
ATOM   1513  H   ARG A 103      13.950  -6.085   7.175  1.00  1.36           H  
ATOM   1514  HA  ARG A 103      11.472  -4.433   7.022  1.00  1.36           H  
ATOM   1515 1HB  ARG A 103      10.262  -6.469   7.600  1.00  1.36           H  
ATOM   1516 2HB  ARG A 103      11.294  -6.712   6.199  1.00  1.36           H  
ATOM   1517 1HG  ARG A 103      12.926  -7.942   7.577  1.00  1.36           H  
ATOM   1518 2HG  ARG A 103      11.929  -7.651   9.018  1.00  1.36           H  
ATOM   1519 1HD  ARG A 103      10.118  -8.920   8.080  1.00  1.36           H  
ATOM   1520 2HD  ARG A 103      11.000  -9.111   6.548  1.00  1.36           H  
ATOM   1521  HE  ARG A 103      12.729 -10.298   8.275  1.00  1.36           H  
ATOM   1522 1HH1 ARG A 103       9.229 -10.686   7.850  1.00  1.36           H  
ATOM   1523 2HH1 ARG A 103       9.275 -12.373   8.306  1.00  1.36           H  
ATOM   1524 1HH2 ARG A 103      12.774 -12.338   8.822  1.00  1.36           H  
ATOM   1525 2HH2 ARG A 103      11.303 -13.341   8.880  1.00  1.36           H  
ATOM   1526  N   TYR A 104      12.945  -4.354   9.648  1.00  1.69           N  
ATOM   1527  CA  TYR A 104      12.947  -3.980  11.070  1.00  1.69           C  
ATOM   1528  C   TYR A 104      12.425  -5.127  11.933  1.00  1.69           C  
ATOM   1529  O   TYR A 104      11.552  -4.933  12.783  1.00  1.69           O  
ATOM   1530  CB  TYR A 104      12.056  -2.739  11.266  1.00  1.69           C  
ATOM   1531  CG  TYR A 104      11.951  -2.171  12.683  1.00  1.69           C  
ATOM   1532  CD1 TYR A 104      12.924  -1.316  13.193  1.00  1.69           C  
ATOM   1533  CD2 TYR A 104      10.859  -2.504  13.464  1.00  1.69           C  
ATOM   1534  CE1 TYR A 104      12.789  -0.789  14.469  1.00  1.69           C  
ATOM   1535  CE2 TYR A 104      10.732  -1.989  14.738  1.00  1.69           C  
ATOM   1536  CZ  TYR A 104      11.690  -1.133  15.238  1.00  1.69           C  
ATOM   1537  OH  TYR A 104      11.551  -0.619  16.506  1.00  1.69           O  
ATOM   1538  H   TYR A 104      13.758  -4.170   9.081  1.00  1.69           H  
ATOM   1539  HA  TYR A 104      13.969  -3.757  11.379  1.00  1.69           H  
ATOM   1540 1HB  TYR A 104      12.423  -1.942  10.622  1.00  1.69           H  
ATOM   1541 2HB  TYR A 104      11.047  -2.965  10.931  1.00  1.69           H  
ATOM   1542  HD1 TYR A 104      13.786  -1.052  12.586  1.00  1.69           H  
ATOM   1543  HD2 TYR A 104      10.095  -3.174  13.068  1.00  1.69           H  
ATOM   1544  HE1 TYR A 104      13.539  -0.117  14.866  1.00  1.69           H  
ATOM   1545  HE2 TYR A 104       9.870  -2.255  15.349  1.00  1.69           H  
ATOM   1546  HH  TYR A 104      12.299  -0.049  16.705  1.00  1.69           H  
ATOM   1547  N   LEU A 105      13.015  -6.310  11.809  1.00  2.01           N  
ATOM   1548  CA  LEU A 105      12.431  -7.459  12.483  1.00  2.01           C  
ATOM   1549  C   LEU A 105      12.615  -7.406  13.984  1.00  2.01           C  
ATOM   1550  O   LEU A 105      13.600  -7.887  14.525  1.00  2.01           O  
ATOM   1551  CB  LEU A 105      13.057  -8.753  11.956  1.00  2.01           C  
ATOM   1552  CG  LEU A 105      12.467 -10.029  12.527  1.00  2.01           C  
ATOM   1553  CD1 LEU A 105      11.000 -10.113  12.121  1.00  2.01           C  
ATOM   1554  CD2 LEU A 105      13.252 -11.216  12.009  1.00  2.01           C  
ATOM   1555  H   LEU A 105      13.793  -6.426  11.178  1.00  2.01           H  
ATOM   1556  HA  LEU A 105      11.362  -7.472  12.265  1.00  2.01           H  
ATOM   1557 1HB  LEU A 105      12.946  -8.791  10.876  1.00  2.01           H  
ATOM   1558 2HB  LEU A 105      14.124  -8.744  12.191  1.00  2.01           H  
ATOM   1559  HG  LEU A 105      12.517 -10.007  13.617  1.00  2.01           H  
ATOM   1560 1HD1 LEU A 105      10.561 -11.023  12.530  1.00  2.01           H  
ATOM   1561 2HD1 LEU A 105      10.467  -9.245  12.510  1.00  2.01           H  
ATOM   1562 3HD1 LEU A 105      10.925 -10.128  11.039  1.00  2.01           H  
ATOM   1563 1HD2 LEU A 105      12.833 -12.137  12.410  1.00  2.01           H  
ATOM   1564 2HD2 LEU A 105      13.204 -11.239  10.921  1.00  2.01           H  
ATOM   1565 3HD2 LEU A 105      14.294 -11.127  12.317  1.00  2.01           H  
ATOM   1566  N   GLY A 106      11.682  -6.738  14.651  1.00  2.24           N  
ATOM   1567  CA  GLY A 106      11.724  -6.558  16.098  1.00  2.24           C  
ATOM   1568  C   GLY A 106      12.779  -5.529  16.457  1.00  2.24           C  
ATOM   1569  O   GLY A 106      13.242  -5.458  17.595  1.00  2.24           O  
ATOM   1570  H   GLY A 106      10.946  -6.307  14.100  1.00  2.24           H  
ATOM   1571 1HA  GLY A 106      10.748  -6.230  16.456  1.00  2.24           H  
ATOM   1572 2HA  GLY A 106      11.951  -7.508  16.581  1.00  2.24           H  
ATOM   1573  N   GLY A 107      13.205  -4.778  15.452  1.00  2.33           N  
ATOM   1574  CA  GLY A 107      14.277  -3.813  15.614  1.00  2.33           C  
ATOM   1575  C   GLY A 107      15.657  -4.469  15.530  1.00  2.33           C  
ATOM   1576  O   GLY A 107      16.682  -3.811  15.746  1.00  2.33           O  
ATOM   1577  H   GLY A 107      12.735  -4.874  14.551  1.00  2.33           H  
ATOM   1578 1HA  GLY A 107      14.208  -3.073  14.830  1.00  2.33           H  
ATOM   1579 2HA  GLY A 107      14.166  -3.291  16.563  1.00  2.33           H  
ATOM   1580  N   ILE A 108      15.706  -5.763  15.210  1.00  2.26           N  
ATOM   1581  CA  ILE A 108      16.976  -6.455  15.142  1.00  2.26           C  
ATOM   1582  C   ILE A 108      17.671  -6.221  13.810  1.00  2.26           C  
ATOM   1583  O   ILE A 108      17.111  -6.475  12.740  1.00  2.26           O  
ATOM   1584  CB  ILE A 108      16.754  -7.959  15.348  1.00  2.26           C  
ATOM   1585  CG1 ILE A 108      16.156  -8.190  16.737  1.00  2.26           C  
ATOM   1586  CG2 ILE A 108      18.049  -8.728  15.172  1.00  2.26           C  
ATOM   1587  CD1 ILE A 108      15.646  -9.585  16.936  1.00  2.26           C  
ATOM   1588  H   ILE A 108      14.860  -6.305  15.036  1.00  2.26           H  
ATOM   1589  HA  ILE A 108      17.618  -6.083  15.938  1.00  2.26           H  
ATOM   1590  HB  ILE A 108      16.032  -8.318  14.619  1.00  2.26           H  
ATOM   1591 1HG1 ILE A 108      16.913  -7.981  17.489  1.00  2.26           H  
ATOM   1592 2HG1 ILE A 108      15.320  -7.498  16.883  1.00  2.26           H  
ATOM   1593 1HG2 ILE A 108      17.861  -9.790  15.317  1.00  2.26           H  
ATOM   1594 2HG2 ILE A 108      18.437  -8.566  14.168  1.00  2.26           H  
ATOM   1595 3HG2 ILE A 108      18.780  -8.385  15.901  1.00  2.26           H  
ATOM   1596 1HD1 ILE A 108      15.230  -9.682  17.938  1.00  2.26           H  
ATOM   1597 2HD1 ILE A 108      14.866  -9.787  16.195  1.00  2.26           H  
ATOM   1598 3HD1 ILE A 108      16.463 -10.292  16.811  1.00  2.26           H  
ATOM   1599  N   THR A 109      18.893  -5.709  13.883  1.00  2.10           N  
ATOM   1600  CA  THR A 109      19.698  -5.466  12.697  1.00  2.10           C  
ATOM   1601  C   THR A 109      20.008  -6.813  12.087  1.00  2.10           C  
ATOM   1602  O   THR A 109      20.482  -7.700  12.802  1.00  2.10           O  
ATOM   1603  CB  THR A 109      21.010  -4.760  13.053  1.00  2.10           C  
ATOM   1604  OG1 THR A 109      20.711  -3.562  13.743  1.00  2.10           O  
ATOM   1605  CG2 THR A 109      21.796  -4.417  11.791  1.00  2.10           C  
ATOM   1606  H   THR A 109      19.272  -5.494  14.792  1.00  2.10           H  
ATOM   1607  HA  THR A 109      19.132  -4.871  11.980  1.00  2.10           H  
ATOM   1608  HB  THR A 109      21.613  -5.407  13.689  1.00  2.10           H  
ATOM   1609  HG1 THR A 109      20.277  -3.773  14.576  1.00  2.10           H  
ATOM   1610 1HG2 THR A 109      22.721  -3.909  12.061  1.00  2.10           H  
ATOM   1611 2HG2 THR A 109      22.029  -5.332  11.256  1.00  2.10           H  
ATOM   1612 3HG2 THR A 109      21.204  -3.764  11.147  1.00  2.10           H  
ATOM   1613  N   SER A 110      19.806  -6.981  10.789  1.00  1.89           N  
ATOM   1614  CA  SER A 110      20.109  -8.274  10.212  1.00  1.89           C  
ATOM   1615  C   SER A 110      21.097  -8.172   9.072  1.00  1.89           C  
ATOM   1616  O   SER A 110      21.612  -7.096   8.746  1.00  1.89           O  
ATOM   1617  CB  SER A 110      18.839  -8.972   9.748  1.00  1.89           C  
ATOM   1618  OG  SER A 110      19.093 -10.320   9.370  1.00  1.89           O  
ATOM   1619  H   SER A 110      19.421  -6.232  10.231  1.00  1.89           H  
ATOM   1620  HA  SER A 110      20.565  -8.903  10.980  1.00  1.89           H  
ATOM   1621 1HB  SER A 110      18.103  -8.958  10.551  1.00  1.89           H  
ATOM   1622 2HB  SER A 110      18.410  -8.431   8.908  1.00  1.89           H  
ATOM   1623  HG  SER A 110      18.186 -10.706   9.174  1.00  1.89           H  
ATOM   1624  N   TYR A 111      21.371  -9.331   8.508  1.00  1.68           N  
ATOM   1625  CA  TYR A 111      22.337  -9.540   7.462  1.00  1.68           C  
ATOM   1626  C   TYR A 111      21.813 -10.607   6.543  1.00  1.68           C  
ATOM   1627  O   TYR A 111      22.364 -10.884   5.474  1.00  1.68           O  
ATOM   1628  CB  TYR A 111      23.633  -9.982   8.110  1.00  1.68           C  
ATOM   1629  CG  TYR A 111      23.483 -11.247   8.876  1.00  1.68           C  
ATOM   1630  CD1 TYR A 111      23.642 -12.467   8.240  1.00  1.68           C  
ATOM   1631  CD2 TYR A 111      23.161 -11.197  10.221  1.00  1.68           C  
ATOM   1632  CE1 TYR A 111      23.483 -13.641   8.950  1.00  1.68           C  
ATOM   1633  CE2 TYR A 111      23.000 -12.368  10.934  1.00  1.68           C  
ATOM   1634  CZ  TYR A 111      23.161 -13.587  10.304  1.00  1.68           C  
ATOM   1635  OH  TYR A 111      23.000 -14.755  11.018  1.00  1.68           O  
ATOM   1636  H   TYR A 111      20.826 -10.126   8.818  1.00  1.68           H  
ATOM   1637  HA  TYR A 111      22.472  -8.618   6.899  1.00  1.68           H  
ATOM   1638 1HB  TYR A 111      24.347 -10.164   7.354  1.00  1.68           H  
ATOM   1639 2HB  TYR A 111      24.010  -9.204   8.771  1.00  1.68           H  
ATOM   1640  HD1 TYR A 111      23.890 -12.496   7.178  1.00  1.68           H  
ATOM   1641  HD2 TYR A 111      23.030 -10.234  10.714  1.00  1.68           H  
ATOM   1642  HE1 TYR A 111      23.606 -14.603   8.451  1.00  1.68           H  
ATOM   1643  HE2 TYR A 111      22.745 -12.332  11.993  1.00  1.68           H  
ATOM   1644  HH  TYR A 111      23.149 -15.506  10.439  1.00  1.68           H  
ATOM   1645  N   SER A 112      20.764 -11.260   7.019  1.00  1.48           N  
ATOM   1646  CA  SER A 112      20.187 -12.374   6.290  1.00  1.48           C  
ATOM   1647  C   SER A 112      19.370 -11.805   5.161  1.00  1.48           C  
ATOM   1648  O   SER A 112      18.526 -10.953   5.394  1.00  1.48           O  
ATOM   1649  CB  SER A 112      19.323 -13.225   7.201  1.00  1.48           C  
ATOM   1650  OG  SER A 112      18.671 -14.243   6.484  1.00  1.48           O  
ATOM   1651  H   SER A 112      20.349 -10.947   7.899  1.00  1.48           H  
ATOM   1652  HA  SER A 112      20.989 -12.987   5.876  1.00  1.48           H  
ATOM   1653 1HB  SER A 112      19.947 -13.663   7.982  1.00  1.48           H  
ATOM   1654 2HB  SER A 112      18.580 -12.592   7.694  1.00  1.48           H  
ATOM   1655  HG  SER A 112      18.187 -14.754   7.143  1.00  1.48           H  
ATOM   1656  N   GLN A 113      19.536 -12.319   3.951  1.00  1.31           N  
ATOM   1657  CA  GLN A 113      18.809 -11.780   2.800  1.00  1.31           C  
ATOM   1658  C   GLN A 113      17.300 -11.902   2.966  1.00  1.31           C  
ATOM   1659  O   GLN A 113      16.550 -11.086   2.437  1.00  1.31           O  
ATOM   1660  CB  GLN A 113      19.286 -12.463   1.519  1.00  1.31           C  
ATOM   1661  CG  GLN A 113      20.692 -12.049   1.169  1.00  1.31           C  
ATOM   1662  CD  GLN A 113      21.322 -12.757  -0.001  1.00  1.31           C  
ATOM   1663  OE1 GLN A 113      20.746 -12.916  -1.086  1.00  1.31           O  
ATOM   1664  NE2 GLN A 113      22.551 -13.206   0.249  1.00  1.31           N  
ATOM   1665  H   GLN A 113      20.218 -13.052   3.817  1.00  1.31           H  
ATOM   1666  HA  GLN A 113      19.048 -10.719   2.718  1.00  1.31           H  
ATOM   1667 1HB  GLN A 113      19.255 -13.545   1.641  1.00  1.31           H  
ATOM   1668 2HB  GLN A 113      18.627 -12.198   0.692  1.00  1.31           H  
ATOM   1669 1HG  GLN A 113      20.650 -11.001   0.925  1.00  1.31           H  
ATOM   1670 2HG  GLN A 113      21.327 -12.202   2.041  1.00  1.31           H  
ATOM   1671 1HE2 GLN A 113      23.098 -13.716  -0.452  1.00  1.31           H  
ATOM   1672 2HE2 GLN A 113      22.950 -13.055   1.150  1.00  1.31           H  
ATOM   1673  N   GLY A 114      16.860 -12.900   3.730  1.00  1.17           N  
ATOM   1674  CA  GLY A 114      15.444 -13.137   3.984  1.00  1.17           C  
ATOM   1675  C   GLY A 114      14.759 -11.972   4.714  1.00  1.17           C  
ATOM   1676  O   GLY A 114      13.532 -11.874   4.700  1.00  1.17           O  
ATOM   1677  H   GLY A 114      17.541 -13.517   4.150  1.00  1.17           H  
ATOM   1678 1HA  GLY A 114      14.938 -13.319   3.037  1.00  1.17           H  
ATOM   1679 2HA  GLY A 114      15.339 -14.043   4.578  1.00  1.17           H  
ATOM   1680  N   ASP A 115      15.544 -11.094   5.356  1.00  1.05           N  
ATOM   1681  CA  ASP A 115      14.997  -9.947   6.070  1.00  1.05           C  
ATOM   1682  C   ASP A 115      15.090  -8.654   5.270  1.00  1.05           C  
ATOM   1683  O   ASP A 115      14.815  -7.580   5.827  1.00  1.05           O  
ATOM   1684  CB  ASP A 115      15.733  -9.736   7.396  1.00  1.05           C  
ATOM   1685  CG  ASP A 115      15.512 -10.854   8.415  1.00  1.05           C  
ATOM   1686  OD1 ASP A 115      14.376 -11.261   8.584  1.00  1.05           O  
ATOM   1687  OD2 ASP A 115      16.474 -11.271   9.043  1.00  1.05           O  
ATOM   1688  H   ASP A 115      16.558 -11.201   5.329  1.00  1.05           H  
ATOM   1689  HA  ASP A 115      13.947 -10.140   6.274  1.00  1.05           H  
ATOM   1690 1HB  ASP A 115      16.809  -9.674   7.183  1.00  1.05           H  
ATOM   1691 2HB  ASP A 115      15.434  -8.788   7.837  1.00  1.05           H  
ATOM   1692  N   PHE A 116      15.509  -8.747   3.991  1.00  0.96           N  
ATOM   1693  CA  PHE A 116      15.669  -7.556   3.159  1.00  0.96           C  
ATOM   1694  C   PHE A 116      14.862  -7.484   1.876  1.00  0.96           C  
ATOM   1695  O   PHE A 116      14.863  -8.394   1.038  1.00  0.96           O  
ATOM   1696  CB  PHE A 116      17.139  -7.351   2.808  1.00  0.96           C  
ATOM   1697  CG  PHE A 116      17.974  -6.980   3.969  1.00  0.96           C  
ATOM   1698  CD1 PHE A 116      18.464  -7.927   4.772  1.00  0.96           C  
ATOM   1699  CD2 PHE A 116      18.260  -5.668   4.244  1.00  0.96           C  
ATOM   1700  CE1 PHE A 116      19.237  -7.620   5.862  1.00  0.96           C  
ATOM   1701  CE2 PHE A 116      19.025  -5.321   5.327  1.00  0.96           C  
ATOM   1702  CZ  PHE A 116      19.523  -6.303   6.146  1.00  0.96           C  
ATOM   1703  H   PHE A 116      15.729  -9.655   3.581  1.00  0.96           H  
ATOM   1704  HA  PHE A 116      15.357  -6.709   3.748  1.00  0.96           H  
ATOM   1705 1HB  PHE A 116      17.545  -8.265   2.367  1.00  0.96           H  
ATOM   1706 2HB  PHE A 116      17.215  -6.574   2.078  1.00  0.96           H  
ATOM   1707  HD1 PHE A 116      18.228  -8.934   4.527  1.00  0.96           H  
ATOM   1708  HD2 PHE A 116      17.866  -4.906   3.591  1.00  0.96           H  
ATOM   1709  HE1 PHE A 116      19.613  -8.420   6.491  1.00  0.96           H  
ATOM   1710  HE2 PHE A 116      19.232  -4.277   5.534  1.00  0.96           H  
ATOM   1711  HZ  PHE A 116      20.134  -6.040   7.007  1.00  0.96           H  
ATOM   1712  N   ALA A 117      14.156  -6.369   1.766  1.00  0.89           N  
ATOM   1713  CA  ALA A 117      13.385  -5.935   0.619  1.00  0.89           C  
ATOM   1714  C   ALA A 117      12.781  -4.574   0.947  1.00  0.89           C  
ATOM   1715  O   ALA A 117      12.348  -4.365   2.078  1.00  0.89           O  
ATOM   1716  CB  ALA A 117      12.285  -6.924   0.259  1.00  0.89           C  
ATOM   1717  H   ALA A 117      14.239  -5.711   2.535  1.00  0.89           H  
ATOM   1718  HA  ALA A 117      14.059  -5.828  -0.216  1.00  0.89           H  
ATOM   1719 1HB  ALA A 117      11.738  -6.551  -0.604  1.00  0.89           H  
ATOM   1720 2HB  ALA A 117      12.708  -7.895   0.015  1.00  0.89           H  
ATOM   1721 3HB  ALA A 117      11.606  -7.030   1.101  1.00  0.89           H  
ATOM   1722  N   PRO A 118      12.622  -3.676  -0.023  1.00  0.83           N  
ATOM   1723  CA  PRO A 118      13.067  -3.605  -1.416  1.00  0.83           C  
ATOM   1724  C   PRO A 118      14.574  -3.574  -1.648  1.00  0.83           C  
ATOM   1725  O   PRO A 118      15.352  -3.125  -0.803  1.00  0.83           O  
ATOM   1726  CB  PRO A 118      12.444  -2.294  -1.883  1.00  0.83           C  
ATOM   1727  CG  PRO A 118      11.284  -2.073  -0.942  1.00  0.83           C  
ATOM   1728  CD  PRO A 118      11.757  -2.569   0.357  1.00  0.83           C  
ATOM   1729  HA  PRO A 118      12.622  -4.441  -1.972  1.00  0.83           H  
ATOM   1730 1HB  PRO A 118      13.189  -1.480  -1.843  1.00  0.83           H  
ATOM   1731 2HB  PRO A 118      12.121  -2.373  -2.934  1.00  0.83           H  
ATOM   1732 1HG  PRO A 118      10.999  -1.031  -0.910  1.00  0.83           H  
ATOM   1733 2HG  PRO A 118      10.404  -2.624  -1.312  1.00  0.83           H  
ATOM   1734 1HD  PRO A 118      12.326  -1.795   0.875  1.00  0.83           H  
ATOM   1735 2HD  PRO A 118      10.911  -2.927   0.958  1.00  0.83           H  
ATOM   1736  N   TRP A 119      14.974  -4.050  -2.825  1.00  0.78           N  
ATOM   1737  CA  TRP A 119      16.367  -3.982  -3.272  1.00  0.78           C  
ATOM   1738  C   TRP A 119      16.474  -2.899  -4.323  1.00  0.78           C  
ATOM   1739  O   TRP A 119      15.537  -2.706  -5.102  1.00  0.78           O  
ATOM   1740  CB  TRP A 119      16.799  -5.321  -3.868  1.00  0.78           C  
ATOM   1741  CG  TRP A 119      16.905  -6.376  -2.828  1.00  0.78           C  
ATOM   1742  CD1 TRP A 119      15.887  -6.888  -2.100  1.00  0.78           C  
ATOM   1743  CD2 TRP A 119      18.085  -7.085  -2.417  1.00  0.78           C  
ATOM   1744  NE1 TRP A 119      16.351  -7.828  -1.232  1.00  0.78           N  
ATOM   1745  CE2 TRP A 119      17.692  -7.973  -1.411  1.00  0.78           C  
ATOM   1746  CE3 TRP A 119      19.417  -7.039  -2.812  1.00  0.78           C  
ATOM   1747  CZ2 TRP A 119      18.592  -8.810  -0.778  1.00  0.78           C  
ATOM   1748  CZ3 TRP A 119      20.311  -7.880  -2.199  1.00  0.78           C  
ATOM   1749  CH2 TRP A 119      19.913  -8.747  -1.205  1.00  0.78           C  
ATOM   1750  H   TRP A 119      14.289  -4.438  -3.461  1.00  0.78           H  
ATOM   1751  HA  TRP A 119      17.013  -3.726  -2.436  1.00  0.78           H  
ATOM   1752 1HB  TRP A 119      16.083  -5.639  -4.624  1.00  0.78           H  
ATOM   1753 2HB  TRP A 119      17.770  -5.206  -4.356  1.00  0.78           H  
ATOM   1754  HD1 TRP A 119      14.853  -6.580  -2.183  1.00  0.78           H  
ATOM   1755  HE1 TRP A 119      15.772  -8.343  -0.551  1.00  0.78           H  
ATOM   1756  HE3 TRP A 119      19.736  -6.357  -3.595  1.00  0.78           H  
ATOM   1757  HZ2 TRP A 119      18.289  -9.505   0.011  1.00  0.78           H  
ATOM   1758  HZ3 TRP A 119      21.335  -7.844  -2.529  1.00  0.78           H  
ATOM   1759  HH2 TRP A 119      20.652  -9.396  -0.748  1.00  0.78           H  
ATOM   1760  N   GLY A 120      17.606  -2.214  -4.363  1.00  0.73           N  
ATOM   1761  CA  GLY A 120      17.813  -1.189  -5.369  1.00  0.73           C  
ATOM   1762  C   GLY A 120      18.403  -1.722  -6.658  1.00  0.73           C  
ATOM   1763  O   GLY A 120      18.664  -2.916  -6.806  1.00  0.73           O  
ATOM   1764  H   GLY A 120      18.324  -2.388  -3.662  1.00  0.73           H  
ATOM   1765 1HA  GLY A 120      16.863  -0.700  -5.582  1.00  0.73           H  
ATOM   1766 2HA  GLY A 120      18.475  -0.425  -4.964  1.00  0.73           H  
ATOM   1767  N   GLN A 121      18.660  -0.798  -7.579  1.00  0.69           N  
ATOM   1768  CA  GLN A 121      19.247  -1.136  -8.888  1.00  0.69           C  
ATOM   1769  C   GLN A 121      20.643  -1.777  -8.821  1.00  0.69           C  
ATOM   1770  O   GLN A 121      20.962  -2.682  -9.595  1.00  0.69           O  
ATOM   1771  CB  GLN A 121      19.312   0.101  -9.786  1.00  0.69           C  
ATOM   1772  CG  GLN A 121      19.883  -0.204 -11.168  1.00  0.69           C  
ATOM   1773  CD  GLN A 121      19.802   0.956 -12.171  1.00  0.69           C  
ATOM   1774  OE1 GLN A 121      20.057   2.138 -11.889  1.00  0.69           O  
ATOM   1775  NE2 GLN A 121      19.432   0.599 -13.401  1.00  0.69           N  
ATOM   1776  H   GLN A 121      18.383   0.159  -7.346  1.00  0.69           H  
ATOM   1777  HA  GLN A 121      18.586  -1.858  -9.366  1.00  0.69           H  
ATOM   1778 1HB  GLN A 121      18.317   0.528  -9.905  1.00  0.69           H  
ATOM   1779 2HB  GLN A 121      19.945   0.856  -9.321  1.00  0.69           H  
ATOM   1780 1HG  GLN A 121      20.939  -0.465 -11.042  1.00  0.69           H  
ATOM   1781 2HG  GLN A 121      19.344  -1.053 -11.585  1.00  0.69           H  
ATOM   1782 1HE2 GLN A 121      19.353   1.290 -14.121  1.00  0.69           H  
ATOM   1783 2HE2 GLN A 121      19.232  -0.360 -13.606  1.00  0.69           H  
ATOM   1784  N   GLY A 122      21.466  -1.290  -7.905  1.00  0.65           N  
ATOM   1785  CA  GLY A 122      22.832  -1.773  -7.729  1.00  0.65           C  
ATOM   1786  C   GLY A 122      23.873  -1.011  -8.553  1.00  0.65           C  
ATOM   1787  O   GLY A 122      23.537  -0.254  -9.468  1.00  0.65           O  
ATOM   1788  H   GLY A 122      21.126  -0.563  -7.300  1.00  0.65           H  
ATOM   1789 1HA  GLY A 122      23.087  -1.688  -6.677  1.00  0.65           H  
ATOM   1790 2HA  GLY A 122      22.883  -2.832  -7.975  1.00  0.65           H  
ATOM   1791  N   THR A 123      25.144  -1.207  -8.187  1.00  0.63           N  
ATOM   1792  CA  THR A 123      26.301  -0.575  -8.835  1.00  0.63           C  
ATOM   1793  C   THR A 123      27.363  -1.586  -9.207  1.00  0.63           C  
ATOM   1794  O   THR A 123      27.526  -2.587  -8.522  1.00  0.63           O  
ATOM   1795  CB  THR A 123      26.978   0.420  -7.890  1.00  0.63           C  
ATOM   1796  OG1 THR A 123      27.415  -0.293  -6.733  1.00  0.63           O  
ATOM   1797  CG2 THR A 123      26.070   1.479  -7.500  1.00  0.63           C  
ATOM   1798  H   THR A 123      25.295  -1.843  -7.406  1.00  0.63           H  
ATOM   1799  HA  THR A 123      25.967  -0.067  -9.740  1.00  0.63           H  
ATOM   1800  HB  THR A 123      27.844   0.853  -8.382  1.00  0.63           H  
ATOM   1801  HG1 THR A 123      26.641  -0.643  -6.276  1.00  0.63           H  
ATOM   1802 1HG2 THR A 123      26.568   2.156  -6.823  1.00  0.63           H  
ATOM   1803 2HG2 THR A 123      25.737   2.016  -8.385  1.00  0.63           H  
ATOM   1804 3HG2 THR A 123      25.240   1.038  -7.018  1.00  0.63           H  
ATOM   1805  N   GLN A 124      28.171  -1.288 -10.217  1.00  0.62           N  
ATOM   1806  CA  GLN A 124      29.264  -2.201 -10.535  1.00  0.62           C  
ATOM   1807  C   GLN A 124      30.621  -1.621 -10.181  1.00  0.62           C  
ATOM   1808  O   GLN A 124      30.941  -0.492 -10.562  1.00  0.62           O  
ATOM   1809  CB  GLN A 124      29.243  -2.595 -12.015  1.00  0.62           C  
ATOM   1810  CG  GLN A 124      30.336  -3.592 -12.378  1.00  0.62           C  
ATOM   1811  CD  GLN A 124      30.248  -4.077 -13.805  1.00  0.62           C  
ATOM   1812  OE1 GLN A 124      29.502  -3.532 -14.625  1.00  0.62           O  
ATOM   1813  NE2 GLN A 124      31.017  -5.112 -14.117  1.00  0.62           N  
ATOM   1814  H   GLN A 124      28.019  -0.452 -10.765  1.00  0.62           H  
ATOM   1815  HA  GLN A 124      29.146  -3.109  -9.951  1.00  0.62           H  
ATOM   1816 1HB  GLN A 124      28.280  -3.042 -12.261  1.00  0.62           H  
ATOM   1817 2HB  GLN A 124      29.369  -1.708 -12.635  1.00  0.62           H  
ATOM   1818 1HG  GLN A 124      31.307  -3.107 -12.250  1.00  0.62           H  
ATOM   1819 2HG  GLN A 124      30.265  -4.454 -11.710  1.00  0.62           H  
ATOM   1820 1HE2 GLN A 124      31.008  -5.482 -15.047  1.00  0.62           H  
ATOM   1821 2HE2 GLN A 124      31.610  -5.520 -13.421  1.00  0.62           H  
ATOM   1822  N   VAL A 125      31.408  -2.409  -9.455  1.00  0.63           N  
ATOM   1823  CA  VAL A 125      32.761  -2.028  -9.077  1.00  0.63           C  
ATOM   1824  C   VAL A 125      33.767  -3.043  -9.592  1.00  0.63           C  
ATOM   1825  O   VAL A 125      33.637  -4.244  -9.347  1.00  0.63           O  
ATOM   1826  CB  VAL A 125      32.893  -1.925  -7.544  1.00  0.63           C  
ATOM   1827  CG1 VAL A 125      34.360  -1.572  -7.143  1.00  0.63           C  
ATOM   1828  CG2 VAL A 125      31.912  -0.859  -7.021  1.00  0.63           C  
ATOM   1829  H   VAL A 125      31.055  -3.315  -9.145  1.00  0.63           H  
ATOM   1830  HA  VAL A 125      32.989  -1.060  -9.516  1.00  0.63           H  
ATOM   1831  HB  VAL A 125      32.659  -2.875  -7.110  1.00  0.63           H  
ATOM   1832 1HG1 VAL A 125      34.444  -1.509  -6.058  1.00  0.63           H  
ATOM   1833 2HG1 VAL A 125      35.031  -2.347  -7.510  1.00  0.63           H  
ATOM   1834 3HG1 VAL A 125      34.640  -0.622  -7.588  1.00  0.63           H  
ATOM   1835 1HG2 VAL A 125      31.982  -0.787  -5.948  1.00  0.63           H  
ATOM   1836 2HG2 VAL A 125      32.164   0.098  -7.463  1.00  0.63           H  
ATOM   1837 3HG2 VAL A 125      30.888  -1.127  -7.290  1.00  0.63           H  
ATOM   1838  N   THR A 126      34.777  -2.560 -10.301  1.00  0.68           N  
ATOM   1839  CA  THR A 126      35.830  -3.440 -10.794  1.00  0.68           C  
ATOM   1840  C   THR A 126      37.149  -3.033 -10.165  1.00  0.68           C  
ATOM   1841  O   THR A 126      37.536  -1.872 -10.263  1.00  0.68           O  
ATOM   1842  CB  THR A 126      35.939  -3.393 -12.339  1.00  0.68           C  
ATOM   1843  OG1 THR A 126      34.700  -3.825 -12.926  1.00  0.68           O  
ATOM   1844  CG2 THR A 126      37.077  -4.291 -12.812  1.00  0.68           C  
ATOM   1845  H   THR A 126      34.809  -1.555 -10.487  1.00  0.68           H  
ATOM   1846  HA  THR A 126      35.616  -4.464 -10.491  1.00  0.68           H  
ATOM   1847  HB  THR A 126      36.133  -2.371 -12.653  1.00  0.68           H  
ATOM   1848  HG1 THR A 126      34.818  -3.926 -13.874  1.00  0.68           H  
ATOM   1849 1HG2 THR A 126      37.147  -4.246 -13.899  1.00  0.68           H  
ATOM   1850 2HG2 THR A 126      38.019  -3.953 -12.375  1.00  0.68           H  
ATOM   1851 3HG2 THR A 126      36.884  -5.317 -12.502  1.00  0.68           H  
ATOM   1852  N   VAL A 127      37.841  -3.975  -9.526  1.00  0.79           N  
ATOM   1853  CA  VAL A 127      39.115  -3.667  -8.893  1.00  0.79           C  
ATOM   1854  C   VAL A 127      40.213  -4.440  -9.608  1.00  0.79           C  
ATOM   1855  O   VAL A 127      40.194  -5.675  -9.649  1.00  0.79           O  
ATOM   1856  CB  VAL A 127      39.133  -4.094  -7.417  1.00  0.79           C  
ATOM   1857  CG1 VAL A 127      40.478  -3.704  -6.804  1.00  0.79           C  
ATOM   1858  CG2 VAL A 127      37.951  -3.515  -6.652  1.00  0.79           C  
ATOM   1859  H   VAL A 127      37.480  -4.915  -9.466  1.00  0.79           H  
ATOM   1860  HA  VAL A 127      39.318  -2.602  -8.977  1.00  0.79           H  
ATOM   1861  HB  VAL A 127      39.063  -5.178  -7.367  1.00  0.79           H  
ATOM   1862 1HG1 VAL A 127      40.516  -4.022  -5.779  1.00  0.79           H  
ATOM   1863 2HG1 VAL A 127      41.287  -4.174  -7.361  1.00  0.79           H  
ATOM   1864 3HG1 VAL A 127      40.590  -2.620  -6.844  1.00  0.79           H  
ATOM   1865 1HG2 VAL A 127      37.991  -3.867  -5.629  1.00  0.79           H  
ATOM   1866 2HG2 VAL A 127      37.987  -2.449  -6.665  1.00  0.79           H  
ATOM   1867 3HG2 VAL A 127      37.022  -3.853  -7.109  1.00  0.79           H  
ATOM   1868  N   SER A 128      41.156  -3.709 -10.174  1.00  0.99           N  
ATOM   1869  CA  SER A 128      42.242  -4.289 -10.954  1.00  0.99           C  
ATOM   1870  C   SER A 128      43.606  -3.939 -10.414  1.00  0.99           C  
ATOM   1871  O   SER A 128      43.770  -2.936  -9.735  1.00  0.99           O  
ATOM   1872  CB  SER A 128      42.175  -3.819 -12.387  1.00  0.99           C  
ATOM   1873  OG  SER A 128      43.307  -4.275 -13.097  1.00  0.99           O  
ATOM   1874  H   SER A 128      41.086  -2.690 -10.092  1.00  0.99           H  
ATOM   1875  HA  SER A 128      42.139  -5.373 -10.934  1.00  0.99           H  
ATOM   1876 1HB  SER A 128      41.264  -4.177 -12.863  1.00  0.99           H  
ATOM   1877 2HB  SER A 128      42.147  -2.727 -12.401  1.00  0.99           H  
ATOM   1878  HG  SER A 128      43.456  -3.615 -13.808  1.00  0.99           H  
ATOM   1879  N   SER A 129      44.617  -4.739 -10.741  1.00  1.35           N  
ATOM   1880  CA  SER A 129      45.983  -4.387 -10.346  1.00  1.35           C  
ATOM   1881  C   SER A 129      46.427  -3.079 -11.025  1.00  1.35           C  
ATOM   1882  O   SER A 129      47.364  -2.416 -10.568  1.00  1.35           O  
ATOM   1883  CB  SER A 129      46.938  -5.505 -10.693  1.00  1.35           C  
ATOM   1884  OG  SER A 129      47.049  -5.657 -12.080  1.00  1.35           O  
ATOM   1885  H   SER A 129      44.438  -5.568 -11.294  1.00  1.35           H  
ATOM   1886  HA  SER A 129      46.004  -4.234  -9.267  1.00  1.35           H  
ATOM   1887 1HB  SER A 129      47.917  -5.283 -10.272  1.00  1.35           H  
ATOM   1888 2HB  SER A 129      46.592  -6.435 -10.247  1.00  1.35           H  
ATOM   1889  HG  SER A 129      47.201  -4.770 -12.430  1.00  1.35           H  
ATOM   1890  N   ALA A 130      45.737  -2.728 -12.119  1.00  1.92           N  
ATOM   1891  CA  ALA A 130      45.943  -1.500 -12.878  1.00  1.92           C  
ATOM   1892  C   ALA A 130      44.650  -1.159 -13.607  1.00  1.92           C  
ATOM   1893  O   ALA A 130      44.006  -2.032 -14.191  1.00  1.92           O  
ATOM   1894  CB  ALA A 130      47.085  -1.651 -13.865  1.00  1.92           C  
ATOM   1895  H   ALA A 130      44.992  -3.351 -12.418  1.00  1.92           H  
ATOM   1896  HA  ALA A 130      46.164  -0.694 -12.185  1.00  1.92           H  
ATOM   1897 1HB  ALA A 130      47.217  -0.720 -14.416  1.00  1.92           H  
ATOM   1898 2HB  ALA A 130      48.003  -1.886 -13.325  1.00  1.92           H  
ATOM   1899 3HB  ALA A 130      46.857  -2.456 -14.562  1.00  1.92           H  
ATOM   1900  N   ALA A 131      44.291   0.121 -13.634  1.00  2.75           N  
ATOM   1901  CA  ALA A 131      43.069   0.522 -14.330  1.00  2.75           C  
ATOM   1902  C   ALA A 131      43.274   0.624 -15.840  1.00  2.75           C  
ATOM   1903  O   ALA A 131      42.314   0.735 -16.597  1.00  2.75           O  
ATOM   1904  CB  ALA A 131      42.569   1.846 -13.787  1.00  2.75           C  
ATOM   1905  H   ALA A 131      44.843   0.814 -13.148  1.00  2.75           H  
ATOM   1906  HA  ALA A 131      42.312  -0.240 -14.146  1.00  2.75           H  
ATOM   1907 1HB  ALA A 131      41.641   2.116 -14.290  1.00  2.75           H  
ATOM   1908 2HB  ALA A 131      42.386   1.754 -12.714  1.00  2.75           H  
ATOM   1909 3HB  ALA A 131      43.315   2.617 -13.968  1.00  2.75           H  
ATOM   1910  N   ALA A 132      44.526   0.589 -16.285  1.00  3.82           N  
ATOM   1911  CA  ALA A 132      44.825   0.705 -17.708  1.00  3.82           C  
ATOM   1912  C   ALA A 132      44.066   1.893 -18.306  1.00  3.82           C  
ATOM   1913  O   ALA A 132      44.176   3.013 -17.804  1.00  3.82           O  
ATOM   1914  CB  ALA A 132      44.479  -0.594 -18.420  1.00  3.82           C  
ATOM   1915  H   ALA A 132      45.277   0.482 -15.625  1.00  3.82           H  
ATOM   1916  HA  ALA A 132      45.893   0.896 -17.818  1.00  3.82           H  
ATOM   1917 1HB  ALA A 132      44.734  -0.516 -19.477  1.00  3.82           H  
ATOM   1918 2HB  ALA A 132      45.050  -1.409 -17.974  1.00  3.82           H  
ATOM   1919 3HB  ALA A 132      43.414  -0.804 -18.317  1.00  3.82           H  
ATOM   1920  N   LEU A 133      43.323   1.654 -19.390  1.00  4.97           N  
ATOM   1921  CA  LEU A 133      42.539   2.703 -20.026  1.00  4.97           C  
ATOM   1922  C   LEU A 133      41.175   2.182 -20.468  1.00  4.97           C  
ATOM   1923  O   LEU A 133      41.090   1.234 -21.255  1.00  4.97           O  
ATOM   1924  CB  LEU A 133      43.289   3.273 -21.236  1.00  4.97           C  
ATOM   1925  CG  LEU A 133      42.540   4.358 -22.027  1.00  4.97           C  
ATOM   1926  CD1 LEU A 133      42.316   5.569 -21.133  1.00  4.97           C  
ATOM   1927  CD2 LEU A 133      43.352   4.733 -23.258  1.00  4.97           C  
ATOM   1928  H   LEU A 133      43.268   0.723 -19.764  1.00  4.97           H  
ATOM   1929  HA  LEU A 133      42.378   3.501 -19.303  1.00  4.97           H  
ATOM   1930 1HB  LEU A 133      44.228   3.702 -20.891  1.00  4.97           H  
ATOM   1931 2HB  LEU A 133      43.513   2.457 -21.922  1.00  4.97           H  
ATOM   1932  HG  LEU A 133      41.562   3.978 -22.335  1.00  4.97           H  
ATOM   1933 1HD1 LEU A 133      41.776   6.335 -21.689  1.00  4.97           H  
ATOM   1934 2HD1 LEU A 133      41.729   5.276 -20.262  1.00  4.97           H  
ATOM   1935 3HD1 LEU A 133      43.277   5.964 -20.807  1.00  4.97           H  
ATOM   1936 1HD2 LEU A 133      42.822   5.500 -23.823  1.00  4.97           H  
ATOM   1937 2HD2 LEU A 133      44.325   5.116 -22.950  1.00  4.97           H  
ATOM   1938 3HD2 LEU A 133      43.490   3.852 -23.885  1.00  4.97           H  
ATOM   1939  N   GLU A 134      40.126   2.825 -19.966  1.00  5.97           N  
ATOM   1940  CA  GLU A 134      38.747   2.474 -20.269  1.00  5.97           C  
ATOM   1941  C   GLU A 134      37.859   3.702 -20.103  1.00  5.97           C  
ATOM   1942  O   GLU A 134      37.165   4.093 -21.042  1.00  5.97           O  
ATOM   1943  OXT GLU A 134      38.120   4.476 -19.184  1.00  5.97           O  
ATOM   1944  CB  GLU A 134      38.262   1.329 -19.362  1.00  5.97           C  
ATOM   1945  CG  GLU A 134      36.829   0.850 -19.647  1.00  5.97           C  
ATOM   1946  CD  GLU A 134      36.405  -0.361 -18.826  1.00  5.97           C  
ATOM   1947  OE1 GLU A 134      37.209  -0.880 -18.094  1.00  5.97           O  
ATOM   1948  OE2 GLU A 134      35.268  -0.756 -18.939  1.00  5.97           O  
ATOM   1949  H   GLU A 134      40.302   3.587 -19.329  1.00  5.97           H  
ATOM   1950  HA  GLU A 134      38.687   2.147 -21.308  1.00  5.97           H  
ATOM   1951 1HB  GLU A 134      38.929   0.472 -19.469  1.00  5.97           H  
ATOM   1952 2HB  GLU A 134      38.307   1.647 -18.319  1.00  5.97           H  
ATOM   1953 1HG  GLU A 134      36.140   1.668 -19.440  1.00  5.97           H  
ATOM   1954 2HG  GLU A 134      36.748   0.607 -20.706  1.00  5.97           H  
TER    1955
ENDMDL

REMARK ID 79753 MODEL 2 2021-06-05_00000225_2_19
PFRMAT TS
TARGET 2021-06-05_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.229   3.600  -3.616  1.00  3.02           N  
ATOM      2  CA  MET A   1       1.578   3.276  -2.353  1.00  3.02           C  
ATOM      3  C   MET A   1       2.014   4.146  -1.192  1.00  3.02           C  
ATOM      4  O   MET A   1       3.184   4.182  -0.811  1.00  3.02           O  
ATOM      5  CB  MET A   1       1.792   1.809  -1.990  1.00  3.02           C  
ATOM      6  CG  MET A   1       1.191   1.422  -0.634  1.00  3.02           C  
ATOM      7  SD  MET A   1      -0.604   1.552  -0.555  1.00  3.02           S  
ATOM      8  CE  MET A   1      -0.832   1.756   1.219  1.00  3.02           C  
ATOM      9 1H   MET A   1       1.540   3.629  -4.353  1.00  3.02           H  
ATOM     10 2H   MET A   1       2.677   4.501  -3.538  1.00  3.02           H  
ATOM     11 3H   MET A   1       2.921   2.897  -3.831  1.00  3.02           H  
ATOM     12  HA  MET A   1       0.508   3.433  -2.483  1.00  3.02           H  
ATOM     13 1HB  MET A   1       1.348   1.172  -2.753  1.00  3.02           H  
ATOM     14 2HB  MET A   1       2.861   1.592  -1.959  1.00  3.02           H  
ATOM     15 1HG  MET A   1       1.469   0.394  -0.405  1.00  3.02           H  
ATOM     16 2HG  MET A   1       1.611   2.053   0.136  1.00  3.02           H  
ATOM     17 1HE  MET A   1      -1.892   1.844   1.439  1.00  3.02           H  
ATOM     18 2HE  MET A   1      -0.422   0.891   1.740  1.00  3.02           H  
ATOM     19 3HE  MET A   1      -0.325   2.649   1.552  1.00  3.02           H  
ATOM     20  N   ALA A   2       1.042   4.804  -0.571  1.00  2.40           N  
ATOM     21  CA  ALA A   2       1.291   5.657   0.591  1.00  2.40           C  
ATOM     22  C   ALA A   2       1.428   4.802   1.851  1.00  2.40           C  
ATOM     23  O   ALA A   2       0.585   4.836   2.760  1.00  2.40           O  
ATOM     24  CB  ALA A   2       0.159   6.658   0.725  1.00  2.40           C  
ATOM     25  H   ALA A   2       0.095   4.723  -0.912  1.00  2.40           H  
ATOM     26  HA  ALA A   2       2.232   6.187   0.441  1.00  2.40           H  
ATOM     27 1HB  ALA A   2       0.323   7.310   1.566  1.00  2.40           H  
ATOM     28 2HB  ALA A   2       0.102   7.258  -0.183  1.00  2.40           H  
ATOM     29 3HB  ALA A   2      -0.767   6.129   0.854  1.00  2.40           H  
ATOM     30  N   GLU A   3       2.504   4.023   1.879  1.00  1.81           N  
ATOM     31  CA  GLU A   3       2.770   3.069   2.943  1.00  1.81           C  
ATOM     32  C   GLU A   3       2.816   3.760   4.287  1.00  1.81           C  
ATOM     33  O   GLU A   3       3.511   4.761   4.467  1.00  1.81           O  
ATOM     34  CB  GLU A   3       4.085   2.335   2.675  1.00  1.81           C  
ATOM     35  CG  GLU A   3       4.413   1.227   3.674  1.00  1.81           C  
ATOM     36  CD  GLU A   3       5.694   0.487   3.347  1.00  1.81           C  
ATOM     37  OE1 GLU A   3       6.353   0.864   2.407  1.00  1.81           O  
ATOM     38  OE2 GLU A   3       6.004  -0.461   4.031  1.00  1.81           O  
ATOM     39  H   GLU A   3       3.135   4.084   1.081  1.00  1.81           H  
ATOM     40  HA  GLU A   3       1.964   2.337   2.962  1.00  1.81           H  
ATOM     41 1HB  GLU A   3       4.055   1.894   1.677  1.00  1.81           H  
ATOM     42 2HB  GLU A   3       4.907   3.050   2.691  1.00  1.81           H  
ATOM     43 1HG  GLU A   3       4.511   1.667   4.669  1.00  1.81           H  
ATOM     44 2HG  GLU A   3       3.586   0.521   3.700  1.00  1.81           H  
ATOM     45  N   VAL A   4       2.085   3.211   5.242  1.00  1.35           N  
ATOM     46  CA  VAL A   4       2.015   3.789   6.571  1.00  1.35           C  
ATOM     47  C   VAL A   4       3.207   3.398   7.419  1.00  1.35           C  
ATOM     48  O   VAL A   4       3.586   2.229   7.464  1.00  1.35           O  
ATOM     49  CB  VAL A   4       0.710   3.348   7.278  1.00  1.35           C  
ATOM     50  CG1 VAL A   4       0.668   3.883   8.741  1.00  1.35           C  
ATOM     51  CG2 VAL A   4      -0.467   3.859   6.484  1.00  1.35           C  
ATOM     52  H   VAL A   4       1.546   2.385   5.033  1.00  1.35           H  
ATOM     53  HA  VAL A   4       1.999   4.871   6.475  1.00  1.35           H  
ATOM     54  HB  VAL A   4       0.667   2.267   7.315  1.00  1.35           H  
ATOM     55 1HG1 VAL A   4      -0.257   3.560   9.221  1.00  1.35           H  
ATOM     56 2HG1 VAL A   4       1.514   3.501   9.307  1.00  1.35           H  
ATOM     57 3HG1 VAL A   4       0.707   4.976   8.728  1.00  1.35           H  
ATOM     58 1HG2 VAL A   4      -1.398   3.549   6.961  1.00  1.35           H  
ATOM     59 2HG2 VAL A   4      -0.417   4.940   6.456  1.00  1.35           H  
ATOM     60 3HG2 VAL A   4      -0.431   3.465   5.468  1.00  1.35           H  
ATOM     61  N   GLN A   5       3.812   4.378   8.071  1.00  1.02           N  
ATOM     62  CA  GLN A   5       4.907   4.076   8.989  1.00  1.02           C  
ATOM     63  C   GLN A   5       4.619   4.717  10.335  1.00  1.02           C  
ATOM     64  O   GLN A   5       4.075   5.821  10.408  1.00  1.02           O  
ATOM     65  CB  GLN A   5       6.258   4.550   8.454  1.00  1.02           C  
ATOM     66  CG  GLN A   5       6.718   3.868   7.160  1.00  1.02           C  
ATOM     67  CD  GLN A   5       8.114   4.323   6.732  1.00  1.02           C  
ATOM     68  OE1 GLN A   5       9.085   3.567   6.851  1.00  1.02           O  
ATOM     69  NE2 GLN A   5       8.222   5.554   6.241  1.00  1.02           N  
ATOM     70  H   GLN A   5       3.483   5.333   7.925  1.00  1.02           H  
ATOM     71  HA  GLN A   5       4.958   2.998   9.140  1.00  1.02           H  
ATOM     72 1HB  GLN A   5       6.198   5.611   8.244  1.00  1.02           H  
ATOM     73 2HB  GLN A   5       7.026   4.407   9.214  1.00  1.02           H  
ATOM     74 1HG  GLN A   5       6.730   2.788   7.309  1.00  1.02           H  
ATOM     75 2HG  GLN A   5       6.019   4.122   6.356  1.00  1.02           H  
ATOM     76 1HE2 GLN A   5       9.110   5.903   5.948  1.00  1.02           H  
ATOM     77 2HE2 GLN A   5       7.396   6.136   6.165  1.00  1.02           H  
ATOM     78  N   LEU A   6       4.984   4.009  11.399  1.00  0.81           N  
ATOM     79  CA  LEU A   6       4.729   4.467  12.762  1.00  0.81           C  
ATOM     80  C   LEU A   6       5.990   4.632  13.621  1.00  0.81           C  
ATOM     81  O   LEU A   6       6.931   3.831  13.534  1.00  0.81           O  
ATOM     82  CB  LEU A   6       3.818   3.444  13.445  1.00  0.81           C  
ATOM     83  CG  LEU A   6       2.450   3.145  12.820  1.00  0.81           C  
ATOM     84  CD1 LEU A   6       1.846   1.998  13.588  1.00  0.81           C  
ATOM     85  CD2 LEU A   6       1.555   4.370  12.863  1.00  0.81           C  
ATOM     86  H   LEU A   6       5.434   3.116  11.257  1.00  0.81           H  
ATOM     87  HA  LEU A   6       4.224   5.430  12.718  1.00  0.81           H  
ATOM     88 1HB  LEU A   6       4.322   2.507  13.449  1.00  0.81           H  
ATOM     89 2HB  LEU A   6       3.676   3.751  14.441  1.00  0.81           H  
ATOM     90  HG  LEU A   6       2.577   2.828  11.786  1.00  0.81           H  
ATOM     91 1HD1 LEU A   6       0.898   1.751  13.160  1.00  0.81           H  
ATOM     92 2HD1 LEU A   6       2.510   1.135  13.525  1.00  0.81           H  
ATOM     93 3HD1 LEU A   6       1.712   2.274  14.631  1.00  0.81           H  
ATOM     94 1HD2 LEU A   6       0.584   4.135  12.424  1.00  0.81           H  
ATOM     95 2HD2 LEU A   6       1.418   4.694  13.891  1.00  0.81           H  
ATOM     96 3HD2 LEU A   6       2.019   5.153  12.301  1.00  0.81           H  
ATOM     97  N   GLN A   7       5.967   5.628  14.501  1.00  0.70           N  
ATOM     98  CA  GLN A   7       7.047   5.854  15.462  1.00  0.70           C  
ATOM     99  C   GLN A   7       6.520   6.042  16.873  1.00  0.70           C  
ATOM    100  O   GLN A   7       5.703   6.940  17.108  1.00  0.70           O  
ATOM    101  CB  GLN A   7       7.819   7.116  15.079  1.00  0.70           C  
ATOM    102  CG  GLN A   7       8.916   7.553  16.057  1.00  0.70           C  
ATOM    103  CD  GLN A   7      10.138   6.655  16.061  1.00  0.70           C  
ATOM    104  OE1 GLN A   7      10.770   6.501  15.006  1.00  0.70           O  
ATOM    105  NE2 GLN A   7      10.498   6.088  17.215  1.00  0.70           N  
ATOM    106  H   GLN A   7       5.179   6.278  14.477  1.00  0.70           H  
ATOM    107  HA  GLN A   7       7.714   4.994  15.460  1.00  0.70           H  
ATOM    108 1HB  GLN A   7       8.286   6.964  14.106  1.00  0.70           H  
ATOM    109 2HB  GLN A   7       7.116   7.944  14.977  1.00  0.70           H  
ATOM    110 1HG  GLN A   7       9.237   8.558  15.788  1.00  0.70           H  
ATOM    111 2HG  GLN A   7       8.504   7.557  17.070  1.00  0.70           H  
ATOM    112 1HE2 GLN A   7      11.340   5.506  17.246  1.00  0.70           H  
ATOM    113 2HE2 GLN A   7       9.947   6.232  18.074  1.00  0.70           H  
ATOM    114  N   ALA A   8       6.969   5.212  17.817  1.00  0.65           N  
ATOM    115  CA  ALA A   8       6.526   5.380  19.191  1.00  0.65           C  
ATOM    116  C   ALA A   8       7.527   6.223  19.999  1.00  0.65           C  
ATOM    117  O   ALA A   8       8.725   6.282  19.683  1.00  0.65           O  
ATOM    118  CB  ALA A   8       6.292   4.040  19.854  1.00  0.65           C  
ATOM    119  H   ALA A   8       7.610   4.444  17.609  1.00  0.65           H  
ATOM    120  HA  ALA A   8       5.592   5.906  19.163  1.00  0.65           H  
ATOM    121 1HB  ALA A   8       5.915   4.207  20.855  1.00  0.65           H  
ATOM    122 2HB  ALA A   8       5.563   3.470  19.283  1.00  0.65           H  
ATOM    123 3HB  ALA A   8       7.207   3.500  19.911  1.00  0.65           H  
ATOM    124  N   SER A   9       7.031   6.871  21.057  1.00  0.64           N  
ATOM    125  CA  SER A   9       7.875   7.667  21.953  1.00  0.64           C  
ATOM    126  C   SER A   9       7.308   7.782  23.371  1.00  0.64           C  
ATOM    127  O   SER A   9       6.138   7.485  23.618  1.00  0.64           O  
ATOM    128  CB  SER A   9       8.063   9.056  21.384  1.00  0.64           C  
ATOM    129  OG  SER A   9       6.857   9.776  21.379  1.00  0.64           O  
ATOM    130  H   SER A   9       6.027   6.818  21.213  1.00  0.64           H  
ATOM    131  HA  SER A   9       8.850   7.185  22.014  1.00  0.64           H  
ATOM    132 1HB  SER A   9       8.805   9.593  21.974  1.00  0.64           H  
ATOM    133 2HB  SER A   9       8.448   8.982  20.366  1.00  0.64           H  
ATOM    134  HG  SER A   9       6.266   9.309  20.772  1.00  0.64           H  
ATOM    135  N   GLY A  10       8.137   8.247  24.315  1.00  0.66           N  
ATOM    136  CA  GLY A  10       7.668   8.435  25.696  1.00  0.66           C  
ATOM    137  C   GLY A  10       8.158   7.372  26.687  1.00  0.66           C  
ATOM    138  O   GLY A  10       7.655   7.273  27.803  1.00  0.66           O  
ATOM    139  H   GLY A  10       9.089   8.488  24.075  1.00  0.66           H  
ATOM    140 1HA  GLY A  10       7.989   9.417  26.045  1.00  0.66           H  
ATOM    141 2HA  GLY A  10       6.578   8.453  25.707  1.00  0.66           H  
ATOM    142  N   GLY A  11       9.145   6.576  26.301  1.00  0.69           N  
ATOM    143  CA  GLY A  11       9.629   5.554  27.226  1.00  0.69           C  
ATOM    144  C   GLY A  11      10.518   6.172  28.300  1.00  0.69           C  
ATOM    145  O   GLY A  11      10.662   7.396  28.375  1.00  0.69           O  
ATOM    146  H   GLY A  11       9.545   6.669  25.383  1.00  0.69           H  
ATOM    147 1HA  GLY A  11       8.784   5.050  27.692  1.00  0.69           H  
ATOM    148 2HA  GLY A  11      10.191   4.795  26.683  1.00  0.69           H  
ATOM    149  N   GLY A  12      11.113   5.327  29.133  1.00  0.72           N  
ATOM    150  CA  GLY A  12      11.937   5.802  30.241  1.00  0.72           C  
ATOM    151  C   GLY A  12      11.804   4.901  31.465  1.00  0.72           C  
ATOM    152  O   GLY A  12      11.199   3.828  31.391  1.00  0.72           O  
ATOM    153  H   GLY A  12      11.002   4.327  28.973  1.00  0.72           H  
ATOM    154 1HA  GLY A  12      12.980   5.840  29.926  1.00  0.72           H  
ATOM    155 2HA  GLY A  12      11.643   6.817  30.502  1.00  0.72           H  
ATOM    156  N   LEU A  13      12.386   5.338  32.581  1.00  0.74           N  
ATOM    157  CA  LEU A  13      12.344   4.550  33.807  1.00  0.74           C  
ATOM    158  C   LEU A  13      11.489   5.259  34.849  1.00  0.74           C  
ATOM    159  O   LEU A  13      11.683   6.445  35.123  1.00  0.74           O  
ATOM    160  CB  LEU A  13      13.766   4.301  34.336  1.00  0.74           C  
ATOM    161  CG  LEU A  13      13.867   3.308  35.515  1.00  0.74           C  
ATOM    162  CD1 LEU A  13      15.204   2.616  35.449  1.00  0.74           C  
ATOM    163  CD2 LEU A  13      13.730   4.020  36.826  1.00  0.74           C  
ATOM    164  H   LEU A  13      12.861   6.228  32.578  1.00  0.74           H  
ATOM    165  HA  LEU A  13      11.890   3.591  33.592  1.00  0.74           H  
ATOM    166 1HB  LEU A  13      14.375   3.910  33.522  1.00  0.74           H  
ATOM    167 2HB  LEU A  13      14.190   5.248  34.663  1.00  0.74           H  
ATOM    168  HG  LEU A  13      13.077   2.563  35.432  1.00  0.74           H  
ATOM    169 1HD1 LEU A  13      15.287   1.902  36.268  1.00  0.74           H  
ATOM    170 2HD1 LEU A  13      15.293   2.089  34.501  1.00  0.74           H  
ATOM    171 3HD1 LEU A  13      15.988   3.350  35.522  1.00  0.74           H  
ATOM    172 1HD2 LEU A  13      13.806   3.282  37.618  1.00  0.74           H  
ATOM    173 2HD2 LEU A  13      14.519   4.762  36.921  1.00  0.74           H  
ATOM    174 3HD2 LEU A  13      12.766   4.512  36.885  1.00  0.74           H  
ATOM    175  N   VAL A  14      10.523   4.532  35.401  1.00  0.75           N  
ATOM    176  CA  VAL A  14       9.616   5.084  36.394  1.00  0.75           C  
ATOM    177  C   VAL A  14       9.566   4.238  37.660  1.00  0.75           C  
ATOM    178  O   VAL A  14       9.944   3.063  37.663  1.00  0.75           O  
ATOM    179  CB  VAL A  14       8.191   5.187  35.821  1.00  0.75           C  
ATOM    180  CG1 VAL A  14       8.157   6.098  34.628  1.00  0.75           C  
ATOM    181  CG2 VAL A  14       7.714   3.827  35.454  1.00  0.75           C  
ATOM    182  H   VAL A  14      10.430   3.560  35.116  1.00  0.75           H  
ATOM    183  HA  VAL A  14       9.959   6.083  36.660  1.00  0.75           H  
ATOM    184  HB  VAL A  14       7.533   5.615  36.581  1.00  0.75           H  
ATOM    185 1HG1 VAL A  14       7.135   6.165  34.268  1.00  0.75           H  
ATOM    186 2HG1 VAL A  14       8.503   7.091  34.920  1.00  0.75           H  
ATOM    187 3HG1 VAL A  14       8.800   5.704  33.843  1.00  0.75           H  
ATOM    188 1HG2 VAL A  14       6.716   3.903  35.072  1.00  0.75           H  
ATOM    189 2HG2 VAL A  14       8.369   3.400  34.690  1.00  0.75           H  
ATOM    190 3HG2 VAL A  14       7.722   3.194  36.338  1.00  0.75           H  
ATOM    191  N   GLN A  15       9.097   4.848  38.735  1.00  0.75           N  
ATOM    192  CA  GLN A  15       8.923   4.137  39.987  1.00  0.75           C  
ATOM    193  C   GLN A  15       7.563   3.452  40.021  1.00  0.75           C  
ATOM    194  O   GLN A  15       6.572   4.007  39.542  1.00  0.75           O  
ATOM    195  CB  GLN A  15       9.104   5.063  41.180  1.00  0.75           C  
ATOM    196  CG  GLN A  15       9.100   4.336  42.517  1.00  0.75           C  
ATOM    197  CD  GLN A  15       9.470   5.231  43.671  1.00  0.75           C  
ATOM    198  OE1 GLN A  15       9.268   6.453  43.625  1.00  0.75           O  
ATOM    199  NE2 GLN A  15      10.033   4.641  44.727  1.00  0.75           N  
ATOM    200  H   GLN A  15       8.832   5.823  38.679  1.00  0.75           H  
ATOM    201  HA  GLN A  15       9.691   3.374  40.049  1.00  0.75           H  
ATOM    202 1HB  GLN A  15      10.048   5.599  41.089  1.00  0.75           H  
ATOM    203 2HB  GLN A  15       8.301   5.800  41.194  1.00  0.75           H  
ATOM    204 1HG  GLN A  15       8.098   3.945  42.706  1.00  0.75           H  
ATOM    205 2HG  GLN A  15       9.815   3.514  42.471  1.00  0.75           H  
ATOM    206 1HE2 GLN A  15      10.302   5.181  45.522  1.00  0.75           H  
ATOM    207 2HE2 GLN A  15      10.190   3.627  44.728  1.00  0.75           H  
ATOM    208  N   ALA A  16       7.520   2.253  40.569  1.00  0.73           N  
ATOM    209  CA  ALA A  16       6.286   1.504  40.675  1.00  0.73           C  
ATOM    210  C   ALA A  16       5.231   2.337  41.382  1.00  0.73           C  
ATOM    211  O   ALA A  16       5.501   3.004  42.383  1.00  0.73           O  
ATOM    212  CB  ALA A  16       6.526   0.198  41.412  1.00  0.73           C  
ATOM    213  H   ALA A  16       8.379   1.856  40.916  1.00  0.73           H  
ATOM    214  HA  ALA A  16       5.924   1.291  39.671  1.00  0.73           H  
ATOM    215 1HB  ALA A  16       5.588  -0.352  41.463  1.00  0.73           H  
ATOM    216 2HB  ALA A  16       7.271  -0.387  40.873  1.00  0.73           H  
ATOM    217 3HB  ALA A  16       6.884   0.408  42.415  1.00  0.73           H  
ATOM    218  N   GLY A  17       4.024   2.282  40.837  1.00  0.69           N  
ATOM    219  CA  GLY A  17       2.850   2.996  41.308  1.00  0.69           C  
ATOM    220  C   GLY A  17       2.631   4.295  40.527  1.00  0.69           C  
ATOM    221  O   GLY A  17       1.526   4.845  40.527  1.00  0.69           O  
ATOM    222  H   GLY A  17       3.904   1.684  40.028  1.00  0.69           H  
ATOM    223 1HA  GLY A  17       1.976   2.354  41.207  1.00  0.69           H  
ATOM    224 2HA  GLY A  17       2.966   3.222  42.367  1.00  0.69           H  
ATOM    225  N   ASP A  18       3.673   4.760  39.832  1.00  0.66           N  
ATOM    226  CA  ASP A  18       3.612   5.980  39.038  1.00  0.66           C  
ATOM    227  C   ASP A  18       2.969   5.722  37.685  1.00  0.66           C  
ATOM    228  O   ASP A  18       2.626   4.583  37.342  1.00  0.66           O  
ATOM    229  CB  ASP A  18       5.011   6.595  38.873  1.00  0.66           C  
ATOM    230  CG  ASP A  18       5.013   8.150  38.594  1.00  0.66           C  
ATOM    231  OD1 ASP A  18       3.943   8.700  38.418  1.00  0.66           O  
ATOM    232  OD2 ASP A  18       6.066   8.749  38.583  1.00  0.66           O  
ATOM    233  H   ASP A  18       4.569   4.270  39.866  1.00  0.66           H  
ATOM    234  HA  ASP A  18       2.994   6.704  39.570  1.00  0.66           H  
ATOM    235 1HB  ASP A  18       5.592   6.404  39.778  1.00  0.66           H  
ATOM    236 2HB  ASP A  18       5.525   6.092  38.053  1.00  0.66           H  
ATOM    237  N   SER A  19       2.745   6.804  36.952  1.00  0.63           N  
ATOM    238  CA  SER A  19       2.169   6.741  35.622  1.00  0.63           C  
ATOM    239  C   SER A  19       3.170   7.038  34.505  1.00  0.63           C  
ATOM    240  O   SER A  19       4.194   7.687  34.719  1.00  0.63           O  
ATOM    241  CB  SER A  19       1.026   7.729  35.536  1.00  0.63           C  
ATOM    242  OG  SER A  19       1.492   9.051  35.694  1.00  0.63           O  
ATOM    243  H   SER A  19       3.021   7.704  37.347  1.00  0.63           H  
ATOM    244  HA  SER A  19       1.790   5.733  35.477  1.00  0.63           H  
ATOM    245 1HB  SER A  19       0.524   7.624  34.571  1.00  0.63           H  
ATOM    246 2HB  SER A  19       0.297   7.501  36.311  1.00  0.63           H  
ATOM    247  HG  SER A  19       2.074   9.042  36.475  1.00  0.63           H  
ATOM    248  N   LEU A  20       2.840   6.587  33.297  1.00  0.61           N  
ATOM    249  CA  LEU A  20       3.627   6.909  32.106  1.00  0.61           C  
ATOM    250  C   LEU A  20       2.755   6.987  30.858  1.00  0.61           C  
ATOM    251  O   LEU A  20       1.855   6.168  30.675  1.00  0.61           O  
ATOM    252  CB  LEU A  20       4.752   5.893  31.901  1.00  0.61           C  
ATOM    253  CG  LEU A  20       5.699   6.175  30.725  1.00  0.61           C  
ATOM    254  CD1 LEU A  20       7.104   5.732  31.050  1.00  0.61           C  
ATOM    255  CD2 LEU A  20       5.247   5.419  29.563  1.00  0.61           C  
ATOM    256  H   LEU A  20       1.997   6.017  33.225  1.00  0.61           H  
ATOM    257  HA  LEU A  20       4.083   7.888  32.256  1.00  0.61           H  
ATOM    258 1HB  LEU A  20       5.340   5.828  32.808  1.00  0.61           H  
ATOM    259 2HB  LEU A  20       4.303   4.929  31.712  1.00  0.61           H  
ATOM    260  HG  LEU A  20       5.706   7.240  30.499  1.00  0.61           H  
ATOM    261 1HD1 LEU A  20       7.757   5.925  30.193  1.00  0.61           H  
ATOM    262 2HD1 LEU A  20       7.465   6.283  31.899  1.00  0.61           H  
ATOM    263 3HD1 LEU A  20       7.094   4.688  31.271  1.00  0.61           H  
ATOM    264 1HD2 LEU A  20       5.924   5.639  28.763  1.00  0.61           H  
ATOM    265 2HD2 LEU A  20       5.278   4.372  29.791  1.00  0.61           H  
ATOM    266 3HD2 LEU A  20       4.244   5.703  29.287  1.00  0.61           H  
ATOM    267  N   ARG A  21       3.005   7.976  29.998  1.00  0.59           N  
ATOM    268  CA  ARG A  21       2.243   8.062  28.754  1.00  0.59           C  
ATOM    269  C   ARG A  21       3.111   7.845  27.521  1.00  0.59           C  
ATOM    270  O   ARG A  21       4.113   8.532  27.321  1.00  0.59           O  
ATOM    271  CB  ARG A  21       1.537   9.408  28.617  1.00  0.59           C  
ATOM    272  CG  ARG A  21       0.737   9.557  27.310  1.00  0.59           C  
ATOM    273  CD  ARG A  21      -0.045  10.831  27.237  1.00  0.59           C  
ATOM    274  NE  ARG A  21      -1.191  10.864  28.150  1.00  0.59           N  
ATOM    275  CZ  ARG A  21      -1.981  11.945  28.326  1.00  0.59           C  
ATOM    276  NH1 ARG A  21      -1.726  13.054  27.659  1.00  0.59           N  
ATOM    277  NH2 ARG A  21      -3.009  11.902  29.155  1.00  0.59           N  
ATOM    278  H   ARG A  21       3.740   8.644  30.189  1.00  0.59           H  
ATOM    279  HA  ARG A  21       1.484   7.286  28.758  1.00  0.59           H  
ATOM    280 1HB  ARG A  21       0.838   9.539  29.446  1.00  0.59           H  
ATOM    281 2HB  ARG A  21       2.265  10.216  28.662  1.00  0.59           H  
ATOM    282 1HG  ARG A  21       1.423   9.531  26.461  1.00  0.59           H  
ATOM    283 2HG  ARG A  21       0.038   8.719  27.224  1.00  0.59           H  
ATOM    284 1HD  ARG A  21       0.609  11.665  27.485  1.00  0.59           H  
ATOM    285 2HD  ARG A  21      -0.422  10.962  26.231  1.00  0.59           H  
ATOM    286  HE  ARG A  21      -1.415  10.026  28.680  1.00  0.59           H  
ATOM    287 1HH1 ARG A  21      -0.943  13.092  27.023  1.00  0.59           H  
ATOM    288 2HH1 ARG A  21      -2.314  13.864  27.785  1.00  0.59           H  
ATOM    289 1HH2 ARG A  21      -3.227  11.038  29.678  1.00  0.59           H  
ATOM    290 2HH2 ARG A  21      -3.594  12.711  29.279  1.00  0.59           H  
ATOM    291  N   LEU A  22       2.700   6.887  26.699  1.00  0.59           N  
ATOM    292  CA  LEU A  22       3.379   6.582  25.449  1.00  0.59           C  
ATOM    293  C   LEU A  22       2.582   7.163  24.302  1.00  0.59           C  
ATOM    294  O   LEU A  22       1.351   7.247  24.366  1.00  0.59           O  
ATOM    295  CB  LEU A  22       3.539   5.073  25.232  1.00  0.59           C  
ATOM    296  CG  LEU A  22       4.333   4.325  26.255  1.00  0.59           C  
ATOM    297  CD1 LEU A  22       4.284   2.852  25.968  1.00  0.59           C  
ATOM    298  CD2 LEU A  22       5.746   4.820  26.180  1.00  0.59           C  
ATOM    299  H   LEU A  22       1.866   6.355  26.945  1.00  0.59           H  
ATOM    300  HA  LEU A  22       4.365   7.043  25.456  1.00  0.59           H  
ATOM    301 1HB  LEU A  22       2.557   4.621  25.167  1.00  0.59           H  
ATOM    302 2HB  LEU A  22       4.045   4.934  24.283  1.00  0.59           H  
ATOM    303  HG  LEU A  22       3.921   4.493  27.236  1.00  0.59           H  
ATOM    304 1HD1 LEU A  22       4.875   2.316  26.710  1.00  0.59           H  
ATOM    305 2HD1 LEU A  22       3.258   2.506  26.005  1.00  0.59           H  
ATOM    306 3HD1 LEU A  22       4.693   2.676  24.980  1.00  0.59           H  
ATOM    307 1HD2 LEU A  22       6.367   4.298  26.899  1.00  0.59           H  
ATOM    308 2HD2 LEU A  22       6.130   4.649  25.186  1.00  0.59           H  
ATOM    309 3HD2 LEU A  22       5.754   5.887  26.389  1.00  0.59           H  
ATOM    310  N   SER A  23       3.268   7.513  23.231  1.00  0.60           N  
ATOM    311  CA  SER A  23       2.574   7.997  22.052  1.00  0.60           C  
ATOM    312  C   SER A  23       3.067   7.281  20.823  1.00  0.60           C  
ATOM    313  O   SER A  23       4.205   6.820  20.775  1.00  0.60           O  
ATOM    314  CB  SER A  23       2.792   9.489  21.881  1.00  0.60           C  
ATOM    315  OG  SER A  23       4.141   9.781  21.640  1.00  0.60           O  
ATOM    316  H   SER A  23       4.285   7.452  23.249  1.00  0.60           H  
ATOM    317  HA  SER A  23       1.512   7.801  22.155  1.00  0.60           H  
ATOM    318 1HB  SER A  23       2.182   9.849  21.054  1.00  0.60           H  
ATOM    319 2HB  SER A  23       2.469  10.002  22.778  1.00  0.60           H  
ATOM    320  HG  SER A  23       4.615   9.511  22.440  1.00  0.60           H  
ATOM    321  N   CYS A  24       2.218   7.232  19.807  1.00  0.64           N  
ATOM    322  CA  CYS A  24       2.585   6.683  18.519  1.00  0.64           C  
ATOM    323  C   CYS A  24       2.086   7.562  17.398  1.00  0.64           C  
ATOM    324  O   CYS A  24       0.892   7.844  17.294  1.00  0.64           O  
ATOM    325  CB  CYS A  24       2.016   5.290  18.338  1.00  0.64           C  
ATOM    326  SG  CYS A  24       2.441   4.551  16.763  1.00  0.64           S  
ATOM    327  H   CYS A  24       1.274   7.566  19.955  1.00  0.64           H  
ATOM    328  HA  CYS A  24       3.664   6.627  18.450  1.00  0.64           H  
ATOM    329 1HB  CYS A  24       2.407   4.664  19.125  1.00  0.64           H  
ATOM    330 2HB  CYS A  24       0.929   5.315  18.433  1.00  0.64           H  
ATOM    331  N   VAL A  25       3.020   7.986  16.575  1.00  0.70           N  
ATOM    332  CA  VAL A  25       2.725   8.951  15.551  1.00  0.70           C  
ATOM    333  C   VAL A  25       2.923   8.386  14.162  1.00  0.70           C  
ATOM    334  O   VAL A  25       3.930   7.726  13.887  1.00  0.70           O  
ATOM    335  CB  VAL A  25       3.676  10.147  15.746  1.00  0.70           C  
ATOM    336  CG1 VAL A  25       3.410  11.203  14.704  1.00  0.70           C  
ATOM    337  CG2 VAL A  25       3.532  10.693  17.163  1.00  0.70           C  
ATOM    338  H   VAL A  25       3.979   7.664  16.710  1.00  0.70           H  
ATOM    339  HA  VAL A  25       1.691   9.283  15.656  1.00  0.70           H  
ATOM    340  HB  VAL A  25       4.703   9.807  15.603  1.00  0.70           H  
ATOM    341 1HG1 VAL A  25       4.098  12.032  14.840  1.00  0.70           H  
ATOM    342 2HG1 VAL A  25       3.550  10.789  13.725  1.00  0.70           H  
ATOM    343 3HG1 VAL A  25       2.379  11.563  14.805  1.00  0.70           H  
ATOM    344 1HG2 VAL A  25       4.220  11.523  17.305  1.00  0.70           H  
ATOM    345 2HG2 VAL A  25       2.529  11.036  17.308  1.00  0.70           H  
ATOM    346 3HG2 VAL A  25       3.761   9.915  17.891  1.00  0.70           H  
ATOM    347  N   ALA A  26       1.949   8.591  13.280  1.00  0.79           N  
ATOM    348  CA  ALA A  26       2.198   8.163  11.913  1.00  0.79           C  
ATOM    349  C   ALA A  26       3.162   9.174  11.320  1.00  0.79           C  
ATOM    350  O   ALA A  26       2.934  10.380  11.405  1.00  0.79           O  
ATOM    351  CB  ALA A  26       0.923   8.048  11.114  1.00  0.79           C  
ATOM    352  H   ALA A  26       1.090   9.080  13.552  1.00  0.79           H  
ATOM    353  HA  ALA A  26       2.694   7.205  11.928  1.00  0.79           H  
ATOM    354 1HB  ALA A  26       1.162   7.728  10.095  1.00  0.79           H  
ATOM    355 2HB  ALA A  26       0.291   7.314  11.582  1.00  0.79           H  
ATOM    356 3HB  ALA A  26       0.423   9.002  11.081  1.00  0.79           H  
ATOM    357  N   VAL A  27       4.231   8.693  10.707  1.00  0.91           N  
ATOM    358  CA  VAL A  27       5.247   9.611  10.199  1.00  0.91           C  
ATOM    359  C   VAL A  27       5.203   9.751   8.690  1.00  0.91           C  
ATOM    360  O   VAL A  27       5.835  10.639   8.115  1.00  0.91           O  
ATOM    361  CB  VAL A  27       6.640   9.133  10.635  1.00  0.91           C  
ATOM    362  CG1 VAL A  27       6.704   9.084  12.161  1.00  0.91           C  
ATOM    363  CG2 VAL A  27       6.936   7.766  10.053  1.00  0.91           C  
ATOM    364  H   VAL A  27       4.344   7.683  10.639  1.00  0.91           H  
ATOM    365  HA  VAL A  27       5.075  10.591  10.640  1.00  0.91           H  
ATOM    366  HB  VAL A  27       7.384   9.849  10.290  1.00  0.91           H  
ATOM    367 1HG1 VAL A  27       7.697   8.766  12.470  1.00  0.91           H  
ATOM    368 2HG1 VAL A  27       6.494  10.071  12.570  1.00  0.91           H  
ATOM    369 3HG1 VAL A  27       5.966   8.374  12.531  1.00  0.91           H  
ATOM    370 1HG2 VAL A  27       7.924   7.438  10.365  1.00  0.91           H  
ATOM    371 2HG2 VAL A  27       6.200   7.072  10.411  1.00  0.91           H  
ATOM    372 3HG2 VAL A  27       6.899   7.813   8.965  1.00  0.91           H  
ATOM    373  N   SER A  28       4.455   8.870   8.057  1.00  1.05           N  
ATOM    374  CA  SER A  28       4.278   8.901   6.617  1.00  1.05           C  
ATOM    375  C   SER A  28       3.092   8.048   6.223  1.00  1.05           C  
ATOM    376  O   SER A  28       2.653   7.183   6.991  1.00  1.05           O  
ATOM    377  CB  SER A  28       5.514   8.402   5.887  1.00  1.05           C  
ATOM    378  OG  SER A  28       5.688   7.031   6.096  1.00  1.05           O  
ATOM    379  H   SER A  28       3.973   8.177   8.608  1.00  1.05           H  
ATOM    380  HA  SER A  28       4.078   9.931   6.311  1.00  1.05           H  
ATOM    381 1HB  SER A  28       5.411   8.597   4.821  1.00  1.05           H  
ATOM    382 2HB  SER A  28       6.394   8.942   6.234  1.00  1.05           H  
ATOM    383  HG  SER A  28       4.926   6.600   5.660  1.00  1.05           H  
ATOM    384  N   GLY A  29       2.642   8.242   4.988  1.00  1.18           N  
ATOM    385  CA  GLY A  29       1.608   7.409   4.394  1.00  1.18           C  
ATOM    386  C   GLY A  29       0.198   7.804   4.778  1.00  1.18           C  
ATOM    387  O   GLY A  29      -0.045   8.897   5.294  1.00  1.18           O  
ATOM    388  H   GLY A  29       3.040   8.986   4.434  1.00  1.18           H  
ATOM    389 1HA  GLY A  29       1.717   7.432   3.316  1.00  1.18           H  
ATOM    390 2HA  GLY A  29       1.762   6.382   4.692  1.00  1.18           H  
ATOM    391  N   ARG A  30      -0.729   6.902   4.498  1.00  1.29           N  
ATOM    392  CA  ARG A  30      -2.149   7.123   4.733  1.00  1.29           C  
ATOM    393  C   ARG A  30      -2.460   7.433   6.199  1.00  1.29           C  
ATOM    394  O   ARG A  30      -1.901   6.832   7.114  1.00  1.29           O  
ATOM    395  CB  ARG A  30      -2.941   5.891   4.346  1.00  1.29           C  
ATOM    396  CG  ARG A  30      -2.972   5.558   2.883  1.00  1.29           C  
ATOM    397  CD  ARG A  30      -3.717   4.296   2.615  1.00  1.29           C  
ATOM    398  NE  ARG A  30      -5.134   4.411   2.944  1.00  1.29           N  
ATOM    399  CZ  ARG A  30      -6.026   3.398   2.878  1.00  1.29           C  
ATOM    400  NH1 ARG A  30      -5.643   2.199   2.491  1.00  1.29           N  
ATOM    401  NH2 ARG A  30      -7.288   3.610   3.201  1.00  1.29           N  
ATOM    402  H   ARG A  30      -0.416   6.040   4.046  1.00  1.29           H  
ATOM    403  HA  ARG A  30      -2.471   7.964   4.120  1.00  1.29           H  
ATOM    404 1HB  ARG A  30      -2.520   5.034   4.848  1.00  1.29           H  
ATOM    405 2HB  ARG A  30      -3.970   6.010   4.684  1.00  1.29           H  
ATOM    406 1HG  ARG A  30      -3.418   6.373   2.315  1.00  1.29           H  
ATOM    407 2HG  ARG A  30      -1.956   5.394   2.563  1.00  1.29           H  
ATOM    408 1HD  ARG A  30      -3.630   4.043   1.559  1.00  1.29           H  
ATOM    409 2HD  ARG A  30      -3.289   3.496   3.212  1.00  1.29           H  
ATOM    410  HE  ARG A  30      -5.473   5.315   3.255  1.00  1.29           H  
ATOM    411 1HH1 ARG A  30      -4.679   2.032   2.240  1.00  1.29           H  
ATOM    412 2HH1 ARG A  30      -6.315   1.446   2.442  1.00  1.29           H  
ATOM    413 1HH2 ARG A  30      -7.588   4.532   3.490  1.00  1.29           H  
ATOM    414 2HH2 ARG A  30      -7.955   2.855   3.158  1.00  1.29           H  
ATOM    415  N   THR A  31      -3.382   8.366   6.408  1.00  1.35           N  
ATOM    416  CA  THR A  31      -3.822   8.762   7.744  1.00  1.35           C  
ATOM    417  C   THR A  31      -4.376   7.628   8.575  1.00  1.35           C  
ATOM    418  O   THR A  31      -5.152   6.798   8.085  1.00  1.35           O  
ATOM    419  CB  THR A  31      -4.928   9.814   7.653  1.00  1.35           C  
ATOM    420  OG1 THR A  31      -5.389  10.167   8.986  1.00  1.35           O  
ATOM    421  CG2 THR A  31      -6.075   9.242   6.859  1.00  1.35           C  
ATOM    422  H   THR A  31      -3.787   8.827   5.606  1.00  1.35           H  
ATOM    423  HA  THR A  31      -2.964   9.184   8.273  1.00  1.35           H  
ATOM    424  HB  THR A  31      -4.547  10.708   7.159  1.00  1.35           H  
ATOM    425  HG1 THR A  31      -4.662  10.608   9.494  1.00  1.35           H  
ATOM    426 1HG2 THR A  31      -6.875   9.977   6.778  1.00  1.35           H  
ATOM    427 2HG2 THR A  31      -5.733   8.974   5.862  1.00  1.35           H  
ATOM    428 3HG2 THR A  31      -6.441   8.356   7.365  1.00  1.35           H  
ATOM    429  N   ILE A  32      -4.062   7.661   9.870  1.00  1.34           N  
ATOM    430  CA  ILE A  32      -4.552   6.658  10.799  1.00  1.34           C  
ATOM    431  C   ILE A  32      -6.064   6.766  10.973  1.00  1.34           C  
ATOM    432  O   ILE A  32      -6.700   5.828  11.429  1.00  1.34           O  
ATOM    433  CB  ILE A  32      -3.871   6.758  12.173  1.00  1.34           C  
ATOM    434  CG1 ILE A  32      -4.225   8.035  12.870  1.00  1.34           C  
ATOM    435  CG2 ILE A  32      -2.379   6.709  11.984  1.00  1.34           C  
ATOM    436  CD1 ILE A  32      -3.750   8.047  14.294  1.00  1.34           C  
ATOM    437  H   ILE A  32      -3.441   8.385  10.205  1.00  1.34           H  
ATOM    438  HA  ILE A  32      -4.326   5.674  10.389  1.00  1.34           H  
ATOM    439  HB  ILE A  32      -4.196   5.933  12.803  1.00  1.34           H  
ATOM    440 1HG1 ILE A  32      -3.794   8.868  12.334  1.00  1.34           H  
ATOM    441 2HG1 ILE A  32      -5.305   8.150  12.882  1.00  1.34           H  
ATOM    442 1HG2 ILE A  32      -1.878   6.782  12.950  1.00  1.34           H  
ATOM    443 2HG2 ILE A  32      -2.102   5.773  11.499  1.00  1.34           H  
ATOM    444 3HG2 ILE A  32      -2.079   7.549  11.358  1.00  1.34           H  
ATOM    445 1HD1 ILE A  32      -4.047   8.976  14.775  1.00  1.34           H  
ATOM    446 2HD1 ILE A  32      -4.198   7.220  14.812  1.00  1.34           H  
ATOM    447 3HD1 ILE A  32      -2.666   7.944  14.325  1.00  1.34           H  
ATOM    448  N   SER A  33      -6.676   7.863  10.519  1.00  1.27           N  
ATOM    449  CA  SER A  33      -8.125   8.014  10.618  1.00  1.27           C  
ATOM    450  C   SER A  33      -8.878   6.993   9.739  1.00  1.27           C  
ATOM    451  O   SER A  33     -10.103   6.880   9.817  1.00  1.27           O  
ATOM    452  CB  SER A  33      -8.529   9.445  10.313  1.00  1.27           C  
ATOM    453  OG  SER A  33      -8.231   9.801   9.002  1.00  1.27           O  
ATOM    454  H   SER A  33      -6.136   8.620  10.100  1.00  1.27           H  
ATOM    455  HA  SER A  33      -8.413   7.823  11.653  1.00  1.27           H  
ATOM    456 1HB  SER A  33      -9.600   9.556  10.490  1.00  1.27           H  
ATOM    457 2HB  SER A  33      -8.017  10.120  11.002  1.00  1.27           H  
ATOM    458  HG  SER A  33      -7.258   9.930   8.978  1.00  1.27           H  
ATOM    459  N   THR A  34      -8.145   6.271   8.880  1.00  1.16           N  
ATOM    460  CA  THR A  34      -8.714   5.223   8.053  1.00  1.16           C  
ATOM    461  C   THR A  34      -8.286   3.807   8.515  1.00  1.16           C  
ATOM    462  O   THR A  34      -8.635   2.812   7.873  1.00  1.16           O  
ATOM    463  CB  THR A  34      -8.345   5.471   6.583  1.00  1.16           C  
ATOM    464  OG1 THR A  34      -6.910   5.492   6.420  1.00  1.16           O  
ATOM    465  CG2 THR A  34      -8.929   6.800   6.136  1.00  1.16           C  
ATOM    466  H   THR A  34      -7.143   6.442   8.809  1.00  1.16           H  
ATOM    467  HA  THR A  34      -9.799   5.277   8.137  1.00  1.16           H  
ATOM    468  HB  THR A  34      -8.755   4.675   5.965  1.00  1.16           H  
ATOM    469  HG1 THR A  34      -6.476   5.918   7.200  1.00  1.16           H  
ATOM    470 1HG2 THR A  34      -8.674   6.981   5.094  1.00  1.16           H  
ATOM    471 2HG2 THR A  34     -10.012   6.774   6.248  1.00  1.16           H  
ATOM    472 3HG2 THR A  34      -8.531   7.599   6.747  1.00  1.16           H  
ATOM    473  N   PHE A  35      -7.518   3.730   9.616  1.00  1.04           N  
ATOM    474  CA  PHE A  35      -6.992   2.476  10.182  1.00  1.04           C  
ATOM    475  C   PHE A  35      -7.198   2.357  11.690  1.00  1.04           C  
ATOM    476  O   PHE A  35      -7.265   3.355  12.408  1.00  1.04           O  
ATOM    477  CB  PHE A  35      -5.495   2.347   9.955  1.00  1.04           C  
ATOM    478  CG  PHE A  35      -5.051   2.242   8.552  1.00  1.04           C  
ATOM    479  CD1 PHE A  35      -4.831   3.363   7.797  1.00  1.04           C  
ATOM    480  CD2 PHE A  35      -4.810   0.999   7.990  1.00  1.04           C  
ATOM    481  CE1 PHE A  35      -4.405   3.259   6.510  1.00  1.04           C  
ATOM    482  CE2 PHE A  35      -4.370   0.889   6.690  1.00  1.04           C  
ATOM    483  CZ  PHE A  35      -4.169   2.025   5.945  1.00  1.04           C  
ATOM    484  H   PHE A  35      -7.288   4.585  10.113  1.00  1.04           H  
ATOM    485  HA  PHE A  35      -7.501   1.639   9.702  1.00  1.04           H  
ATOM    486 1HB  PHE A  35      -4.991   3.196  10.411  1.00  1.04           H  
ATOM    487 2HB  PHE A  35      -5.156   1.454  10.478  1.00  1.04           H  
ATOM    488  HD1 PHE A  35      -5.006   4.341   8.231  1.00  1.04           H  
ATOM    489  HD2 PHE A  35      -4.970   0.104   8.600  1.00  1.04           H  
ATOM    490  HE1 PHE A  35      -4.258   4.150   5.950  1.00  1.04           H  
ATOM    491  HE2 PHE A  35      -4.180  -0.094   6.258  1.00  1.04           H  
ATOM    492  HZ  PHE A  35      -3.824   1.946   4.921  1.00  1.04           H  
ATOM    493  N   ALA A  36      -7.285   1.133  12.183  1.00  0.92           N  
ATOM    494  CA  ALA A  36      -7.375   0.905  13.619  1.00  0.92           C  
ATOM    495  C   ALA A  36      -5.979   1.001  14.187  1.00  0.92           C  
ATOM    496  O   ALA A  36      -5.015   0.959  13.427  1.00  0.92           O  
ATOM    497  CB  ALA A  36      -7.994  -0.436  13.928  1.00  0.92           C  
ATOM    498  H   ALA A  36      -7.196   0.328  11.563  1.00  0.92           H  
ATOM    499  HA  ALA A  36      -7.982   1.689  14.071  1.00  0.92           H  
ATOM    500 1HB  ALA A  36      -8.023  -0.550  15.007  1.00  0.92           H  
ATOM    501 2HB  ALA A  36      -9.006  -0.484  13.527  1.00  0.92           H  
ATOM    502 3HB  ALA A  36      -7.404  -1.232  13.497  1.00  0.92           H  
ATOM    503  N   MET A  37      -5.843   1.207  15.482  1.00  0.83           N  
ATOM    504  CA  MET A  37      -4.513   1.181  16.098  1.00  0.83           C  
ATOM    505  C   MET A  37      -4.497   0.564  17.461  1.00  0.83           C  
ATOM    506  O   MET A  37      -5.497   0.556  18.171  1.00  0.83           O  
ATOM    507  CB  MET A  37      -3.814   2.537  16.159  1.00  0.83           C  
ATOM    508  CG  MET A  37      -3.318   3.087  14.795  1.00  0.83           C  
ATOM    509  SD  MET A  37      -2.426   4.601  14.911  1.00  0.83           S  
ATOM    510  CE  MET A  37      -0.949   4.079  15.745  1.00  0.83           C  
ATOM    511  H   MET A  37      -6.682   1.278  16.064  1.00  0.83           H  
ATOM    512  HA  MET A  37      -3.887   0.544  15.481  1.00  0.83           H  
ATOM    513 1HB  MET A  37      -4.486   3.246  16.603  1.00  0.83           H  
ATOM    514 2HB  MET A  37      -2.942   2.463  16.812  1.00  0.83           H  
ATOM    515 1HG  MET A  37      -2.647   2.373  14.377  1.00  0.83           H  
ATOM    516 2HG  MET A  37      -4.129   3.225  14.096  1.00  0.83           H  
ATOM    517 1HE  MET A  37      -0.302   4.941  15.881  1.00  0.83           H  
ATOM    518 2HE  MET A  37      -1.201   3.656  16.719  1.00  0.83           H  
ATOM    519 3HE  MET A  37      -0.441   3.327  15.149  1.00  0.83           H  
ATOM    520  N   GLY A  38      -3.336   0.095  17.858  1.00  0.76           N  
ATOM    521  CA  GLY A  38      -3.227  -0.430  19.194  1.00  0.76           C  
ATOM    522  C   GLY A  38      -1.812  -0.667  19.635  1.00  0.76           C  
ATOM    523  O   GLY A  38      -0.844  -0.370  18.928  1.00  0.76           O  
ATOM    524  H   GLY A  38      -2.548   0.088  17.210  1.00  0.76           H  
ATOM    525 1HA  GLY A  38      -3.700   0.258  19.889  1.00  0.76           H  
ATOM    526 2HA  GLY A  38      -3.780  -1.368  19.253  1.00  0.76           H  
ATOM    527  N   TRP A  39      -1.706  -1.184  20.840  1.00  0.71           N  
ATOM    528  CA  TRP A  39      -0.442  -1.424  21.474  1.00  0.71           C  
ATOM    529  C   TRP A  39      -0.240  -2.853  21.906  1.00  0.71           C  
ATOM    530  O   TRP A  39      -1.172  -3.530  22.378  1.00  0.71           O  
ATOM    531  CB  TRP A  39      -0.302  -0.501  22.668  1.00  0.71           C  
ATOM    532  CG  TRP A  39      -0.134   0.954  22.305  1.00  0.71           C  
ATOM    533  CD1 TRP A  39      -1.113   1.829  22.003  1.00  0.71           C  
ATOM    534  CD2 TRP A  39       1.103   1.707  22.236  1.00  0.71           C  
ATOM    535  NE1 TRP A  39      -0.589   3.064  21.747  1.00  0.71           N  
ATOM    536  CE2 TRP A  39       0.759   3.014  21.896  1.00  0.71           C  
ATOM    537  CE3 TRP A  39       2.444   1.384  22.442  1.00  0.71           C  
ATOM    538  CZ2 TRP A  39       1.698   4.002  21.755  1.00  0.71           C  
ATOM    539  CZ3 TRP A  39       3.402   2.379  22.290  1.00  0.71           C  
ATOM    540  CH2 TRP A  39       3.035   3.657  21.957  1.00  0.71           C  
ATOM    541  H   TRP A  39      -2.559  -1.405  21.334  1.00  0.71           H  
ATOM    542  HA  TRP A  39       0.338  -1.179  20.763  1.00  0.71           H  
ATOM    543 1HB  TRP A  39      -1.185  -0.597  23.305  1.00  0.71           H  
ATOM    544 2HB  TRP A  39       0.562  -0.810  23.259  1.00  0.71           H  
ATOM    545  HD1 TRP A  39      -2.144   1.585  21.967  1.00  0.71           H  
ATOM    546  HE1 TRP A  39      -1.120   3.883  21.495  1.00  0.71           H  
ATOM    547  HE3 TRP A  39       2.726   0.365  22.704  1.00  0.71           H  
ATOM    548  HZ2 TRP A  39       1.416   5.020  21.492  1.00  0.71           H  
ATOM    549  HZ3 TRP A  39       4.451   2.118  22.445  1.00  0.71           H  
ATOM    550  HH2 TRP A  39       3.802   4.422  21.847  1.00  0.71           H  
ATOM    551  N   PHE A  40       1.018  -3.253  21.779  1.00  0.70           N  
ATOM    552  CA  PHE A  40       1.545  -4.550  22.138  1.00  0.70           C  
ATOM    553  C   PHE A  40       2.750  -4.403  23.057  1.00  0.70           C  
ATOM    554  O   PHE A  40       3.441  -3.381  23.048  1.00  0.70           O  
ATOM    555  CB  PHE A  40       1.907  -5.303  20.873  1.00  0.70           C  
ATOM    556  CG  PHE A  40       0.703  -5.577  20.007  1.00  0.70           C  
ATOM    557  CD1 PHE A  40       0.223  -4.633  19.089  1.00  0.70           C  
ATOM    558  CD2 PHE A  40       0.057  -6.783  20.099  1.00  0.70           C  
ATOM    559  CE1 PHE A  40      -0.887  -4.921  18.327  1.00  0.70           C  
ATOM    560  CE2 PHE A  40      -1.043  -7.061  19.337  1.00  0.70           C  
ATOM    561  CZ  PHE A  40      -1.513  -6.141  18.463  1.00  0.70           C  
ATOM    562  H   PHE A  40       1.668  -2.588  21.359  1.00  0.70           H  
ATOM    563  HA  PHE A  40       0.769  -5.096  22.669  1.00  0.70           H  
ATOM    564 1HB  PHE A  40       2.618  -4.707  20.307  1.00  0.70           H  
ATOM    565 2HB  PHE A  40       2.379  -6.253  21.128  1.00  0.70           H  
ATOM    566  HD1 PHE A  40       0.728  -3.664  18.989  1.00  0.70           H  
ATOM    567  HD2 PHE A  40       0.431  -7.520  20.799  1.00  0.70           H  
ATOM    568  HE1 PHE A  40      -1.268  -4.189  17.625  1.00  0.70           H  
ATOM    569  HE2 PHE A  40      -1.552  -8.018  19.432  1.00  0.70           H  
ATOM    570  HZ  PHE A  40      -2.381  -6.383  17.885  1.00  0.70           H  
ATOM    571  N   ARG A  41       3.012  -5.427  23.844  1.00  0.70           N  
ATOM    572  CA  ARG A  41       4.101  -5.406  24.808  1.00  0.70           C  
ATOM    573  C   ARG A  41       5.030  -6.610  24.742  1.00  0.70           C  
ATOM    574  O   ARG A  41       4.593  -7.738  24.527  1.00  0.70           O  
ATOM    575  CB  ARG A  41       3.494  -5.290  26.185  1.00  0.70           C  
ATOM    576  CG  ARG A  41       4.406  -5.210  27.260  1.00  0.70           C  
ATOM    577  CD  ARG A  41       3.722  -4.918  28.535  1.00  0.70           C  
ATOM    578  NE  ARG A  41       2.888  -5.956  29.047  1.00  0.70           N  
ATOM    579  CZ  ARG A  41       2.212  -5.808  30.195  1.00  0.70           C  
ATOM    580  NH1 ARG A  41       2.315  -4.669  30.862  1.00  0.70           N  
ATOM    581  NH2 ARG A  41       1.474  -6.801  30.640  1.00  0.70           N  
ATOM    582  H   ARG A  41       2.402  -6.235  23.795  1.00  0.70           H  
ATOM    583  HA  ARG A  41       4.699  -4.515  24.624  1.00  0.70           H  
ATOM    584 1HB  ARG A  41       2.927  -4.381  26.226  1.00  0.70           H  
ATOM    585 2HB  ARG A  41       2.812  -6.122  26.368  1.00  0.70           H  
ATOM    586 1HG  ARG A  41       4.962  -6.142  27.362  1.00  0.70           H  
ATOM    587 2HG  ARG A  41       5.075  -4.391  27.027  1.00  0.70           H  
ATOM    588 1HD  ARG A  41       4.452  -4.663  29.304  1.00  0.70           H  
ATOM    589 2HD  ARG A  41       3.077  -4.089  28.373  1.00  0.70           H  
ATOM    590  HE  ARG A  41       2.791  -6.857  28.550  1.00  0.70           H  
ATOM    591 1HH1 ARG A  41       2.892  -3.898  30.504  1.00  0.70           H  
ATOM    592 2HH1 ARG A  41       1.851  -4.539  31.772  1.00  0.70           H  
ATOM    593 1HH2 ARG A  41       1.445  -7.670  30.084  1.00  0.70           H  
ATOM    594 2HH2 ARG A  41       0.965  -6.714  31.506  1.00  0.70           H  
ATOM    595  N   GLN A  42       6.334  -6.378  24.882  1.00  0.72           N  
ATOM    596  CA  GLN A  42       7.262  -7.498  24.884  1.00  0.72           C  
ATOM    597  C   GLN A  42       8.353  -7.370  25.932  1.00  0.72           C  
ATOM    598  O   GLN A  42       9.250  -6.527  25.828  1.00  0.72           O  
ATOM    599  CB  GLN A  42       7.884  -7.614  23.509  1.00  0.72           C  
ATOM    600  CG  GLN A  42       8.753  -8.793  23.289  1.00  0.72           C  
ATOM    601  CD  GLN A  42       9.136  -8.920  21.822  1.00  0.72           C  
ATOM    602  OE1 GLN A  42       9.071  -7.938  21.051  1.00  0.72           O  
ATOM    603  NE2 GLN A  42       9.520 -10.122  21.425  1.00  0.72           N  
ATOM    604  H   GLN A  42       6.677  -5.425  24.980  1.00  0.72           H  
ATOM    605  HA  GLN A  42       6.707  -8.413  25.097  1.00  0.72           H  
ATOM    606 1HB  GLN A  42       7.110  -7.624  22.789  1.00  0.72           H  
ATOM    607 2HB  GLN A  42       8.493  -6.734  23.329  1.00  0.72           H  
ATOM    608 1HG  GLN A  42       9.659  -8.706  23.890  1.00  0.72           H  
ATOM    609 2HG  GLN A  42       8.203  -9.687  23.582  1.00  0.72           H  
ATOM    610 1HE2 GLN A  42       9.793 -10.290  20.479  1.00  0.72           H  
ATOM    611 2HE2 GLN A  42       9.536 -10.883  22.114  1.00  0.72           H  
ATOM    612  N   ALA A  43       8.279  -8.221  26.942  1.00  0.75           N  
ATOM    613  CA  ALA A  43       9.279  -8.232  27.991  1.00  0.75           C  
ATOM    614  C   ALA A  43      10.486  -8.974  27.420  1.00  0.75           C  
ATOM    615  O   ALA A  43      10.292  -9.791  26.519  1.00  0.75           O  
ATOM    616  CB  ALA A  43       8.741  -8.890  29.246  1.00  0.75           C  
ATOM    617  H   ALA A  43       7.514  -8.884  26.972  1.00  0.75           H  
ATOM    618  HA  ALA A  43       9.543  -7.209  28.220  1.00  0.75           H  
ATOM    619 1HB  ALA A  43       9.502  -8.893  30.021  1.00  0.75           H  
ATOM    620 2HB  ALA A  43       7.870  -8.333  29.602  1.00  0.75           H  
ATOM    621 3HB  ALA A  43       8.454  -9.908  29.025  1.00  0.75           H  
ATOM    622  N   PRO A  44      11.720  -8.719  27.866  1.00  0.78           N  
ATOM    623  CA  PRO A  44      12.888  -9.440  27.413  1.00  0.78           C  
ATOM    624  C   PRO A  44      12.685 -10.937  27.568  1.00  0.78           C  
ATOM    625  O   PRO A  44      12.232 -11.409  28.611  1.00  0.78           O  
ATOM    626  CB  PRO A  44      13.975  -8.921  28.360  1.00  0.78           C  
ATOM    627  CG  PRO A  44      13.510  -7.523  28.728  1.00  0.78           C  
ATOM    628  CD  PRO A  44      11.998  -7.637  28.835  1.00  0.78           C  
ATOM    629  HA  PRO A  44      13.099  -9.175  26.367  1.00  0.78           H  
ATOM    630 1HB  PRO A  44      14.061  -9.589  29.230  1.00  0.78           H  
ATOM    631 2HB  PRO A  44      14.950  -8.929  27.853  1.00  0.78           H  
ATOM    632 1HG  PRO A  44      13.983  -7.202  29.669  1.00  0.78           H  
ATOM    633 2HG  PRO A  44      13.825  -6.805  27.953  1.00  0.78           H  
ATOM    634 1HD  PRO A  44      11.690  -7.922  29.850  1.00  0.78           H  
ATOM    635 2HD  PRO A  44      11.575  -6.680  28.513  1.00  0.78           H  
ATOM    636  N   GLY A  45      13.043 -11.684  26.529  1.00  0.82           N  
ATOM    637  CA  GLY A  45      12.925 -13.141  26.522  1.00  0.82           C  
ATOM    638  C   GLY A  45      11.521 -13.652  26.173  1.00  0.82           C  
ATOM    639  O   GLY A  45      11.309 -14.863  26.079  1.00  0.82           O  
ATOM    640  H   GLY A  45      13.406 -11.228  25.704  1.00  0.82           H  
ATOM    641 1HA  GLY A  45      13.641 -13.550  25.810  1.00  0.82           H  
ATOM    642 2HA  GLY A  45      13.208 -13.523  27.502  1.00  0.82           H  
ATOM    643  N   LYS A  46      10.568 -12.742  25.973  1.00  0.84           N  
ATOM    644  CA  LYS A  46       9.187 -13.116  25.683  1.00  0.84           C  
ATOM    645  C   LYS A  46       8.745 -12.732  24.275  1.00  0.84           C  
ATOM    646  O   LYS A  46       9.431 -11.979  23.575  1.00  0.84           O  
ATOM    647  CB  LYS A  46       8.243 -12.475  26.699  1.00  0.84           C  
ATOM    648  CG  LYS A  46       8.544 -12.818  28.167  1.00  0.84           C  
ATOM    649  CD  LYS A  46       8.356 -14.303  28.463  1.00  0.84           C  
ATOM    650  CE  LYS A  46       8.564 -14.600  29.947  1.00  0.84           C  
ATOM    651  NZ  LYS A  46       8.429 -16.057  30.253  1.00  0.84           N  
ATOM    652  H   LYS A  46      10.778 -11.748  26.072  1.00  0.84           H  
ATOM    653  HA  LYS A  46       9.099 -14.198  25.769  1.00  0.84           H  
ATOM    654 1HB  LYS A  46       8.294 -11.393  26.595  1.00  0.84           H  
ATOM    655 2HB  LYS A  46       7.217 -12.768  26.483  1.00  0.84           H  
ATOM    656 1HG  LYS A  46       9.574 -12.526  28.400  1.00  0.84           H  
ATOM    657 2HG  LYS A  46       7.875 -12.252  28.808  1.00  0.84           H  
ATOM    658 1HD  LYS A  46       7.350 -14.609  28.173  1.00  0.84           H  
ATOM    659 2HD  LYS A  46       9.077 -14.882  27.881  1.00  0.84           H  
ATOM    660 1HE  LYS A  46       9.560 -14.268  30.237  1.00  0.84           H  
ATOM    661 2HE  LYS A  46       7.825 -14.048  30.528  1.00  0.84           H  
ATOM    662 1HZ  LYS A  46       8.574 -16.209  31.241  1.00  0.84           H  
ATOM    663 2HZ  LYS A  46       7.503 -16.371  29.997  1.00  0.84           H  
ATOM    664 3HZ  LYS A  46       9.119 -16.575  29.726  1.00  0.84           H  
ATOM    665  N   GLU A  47       7.598 -13.279  23.874  1.00  0.85           N  
ATOM    666  CA  GLU A  47       6.930 -12.961  22.616  1.00  0.85           C  
ATOM    667  C   GLU A  47       6.048 -11.731  22.823  1.00  0.85           C  
ATOM    668  O   GLU A  47       5.716 -11.400  23.960  1.00  0.85           O  
ATOM    669  CB  GLU A  47       6.092 -14.149  22.137  1.00  0.85           C  
ATOM    670  CG  GLU A  47       6.911 -15.399  21.815  1.00  0.85           C  
ATOM    671  CD  GLU A  47       6.071 -16.558  21.322  1.00  0.85           C  
ATOM    672  OE1 GLU A  47       4.871 -16.501  21.456  1.00  0.85           O  
ATOM    673  OE2 GLU A  47       6.634 -17.498  20.812  1.00  0.85           O  
ATOM    674  H   GLU A  47       7.138 -13.925  24.499  1.00  0.85           H  
ATOM    675  HA  GLU A  47       7.682 -12.725  21.862  1.00  0.85           H  
ATOM    676 1HB  GLU A  47       5.362 -14.410  22.902  1.00  0.85           H  
ATOM    677 2HB  GLU A  47       5.540 -13.866  21.240  1.00  0.85           H  
ATOM    678 1HG  GLU A  47       7.646 -15.148  21.051  1.00  0.85           H  
ATOM    679 2HG  GLU A  47       7.451 -15.703  22.712  1.00  0.85           H  
ATOM    680  N   ARG A  48       5.688 -11.047  21.743  1.00  0.84           N  
ATOM    681  CA  ARG A  48       4.805  -9.881  21.836  1.00  0.84           C  
ATOM    682  C   ARG A  48       3.386 -10.257  22.267  1.00  0.84           C  
ATOM    683  O   ARG A  48       2.813 -11.212  21.729  1.00  0.84           O  
ATOM    684  CB  ARG A  48       4.750  -9.169  20.484  1.00  0.84           C  
ATOM    685  CG  ARG A  48       6.064  -8.531  20.100  1.00  0.84           C  
ATOM    686  CD  ARG A  48       6.091  -7.845  18.804  1.00  0.84           C  
ATOM    687  NE  ARG A  48       7.444  -7.364  18.537  1.00  0.84           N  
ATOM    688  CZ  ARG A  48       7.830  -6.699  17.428  1.00  0.84           C  
ATOM    689  NH1 ARG A  48       6.959  -6.424  16.482  1.00  0.84           N  
ATOM    690  NH2 ARG A  48       9.089  -6.328  17.288  1.00  0.84           N  
ATOM    691  H   ARG A  48       6.010 -11.350  20.836  1.00  0.84           H  
ATOM    692  HA  ARG A  48       5.219  -9.198  22.576  1.00  0.84           H  
ATOM    693 1HB  ARG A  48       4.470  -9.874  19.704  1.00  0.84           H  
ATOM    694 2HB  ARG A  48       3.990  -8.386  20.515  1.00  0.84           H  
ATOM    695 1HG  ARG A  48       6.291  -7.772  20.819  1.00  0.84           H  
ATOM    696 2HG  ARG A  48       6.843  -9.288  20.103  1.00  0.84           H  
ATOM    697 1HD  ARG A  48       5.795  -8.523  18.004  1.00  0.84           H  
ATOM    698 2HD  ARG A  48       5.425  -6.987  18.829  1.00  0.84           H  
ATOM    699  HE  ARG A  48       8.157  -7.557  19.264  1.00  0.84           H  
ATOM    700 1HH1 ARG A  48       5.995  -6.712  16.587  1.00  0.84           H  
ATOM    701 2HH1 ARG A  48       7.252  -5.929  15.653  1.00  0.84           H  
ATOM    702 1HH2 ARG A  48       9.769  -6.553  18.007  1.00  0.84           H  
ATOM    703 2HH2 ARG A  48       9.380  -5.833  16.462  1.00  0.84           H  
ATOM    704  N   GLU A  49       2.786  -9.452  23.157  1.00  0.82           N  
ATOM    705  CA  GLU A  49       1.408  -9.684  23.599  1.00  0.82           C  
ATOM    706  C   GLU A  49       0.550  -8.441  23.438  1.00  0.82           C  
ATOM    707  O   GLU A  49       1.034  -7.319  23.480  1.00  0.82           O  
ATOM    708  CB  GLU A  49       1.360 -10.103  25.077  1.00  0.82           C  
ATOM    709  CG  GLU A  49       1.815  -9.038  26.094  1.00  0.82           C  
ATOM    710  CD  GLU A  49       1.792  -9.544  27.529  1.00  0.82           C  
ATOM    711  OE1 GLU A  49       1.514 -10.707  27.718  1.00  0.82           O  
ATOM    712  OE2 GLU A  49       2.069  -8.772  28.438  1.00  0.82           O  
ATOM    713  H   GLU A  49       3.334  -8.706  23.581  1.00  0.82           H  
ATOM    714  HA  GLU A  49       0.975 -10.478  22.991  1.00  0.82           H  
ATOM    715 1HB  GLU A  49       0.340 -10.388  25.336  1.00  0.82           H  
ATOM    716 2HB  GLU A  49       1.990 -10.982  25.218  1.00  0.82           H  
ATOM    717 1HG  GLU A  49       2.821  -8.739  25.858  1.00  0.82           H  
ATOM    718 2HG  GLU A  49       1.170  -8.160  26.007  1.00  0.82           H  
ATOM    719  N   PHE A  50      -0.741  -8.639  23.254  1.00  0.81           N  
ATOM    720  CA  PHE A  50      -1.680  -7.527  23.137  1.00  0.81           C  
ATOM    721  C   PHE A  50      -1.940  -6.792  24.440  1.00  0.81           C  
ATOM    722  O   PHE A  50      -2.105  -7.419  25.484  1.00  0.81           O  
ATOM    723  CB  PHE A  50      -2.984  -8.015  22.522  1.00  0.81           C  
ATOM    724  CG  PHE A  50      -4.018  -6.977  22.427  1.00  0.81           C  
ATOM    725  CD1 PHE A  50      -3.896  -5.948  21.537  1.00  0.81           C  
ATOM    726  CD2 PHE A  50      -5.147  -7.047  23.232  1.00  0.81           C  
ATOM    727  CE1 PHE A  50      -4.860  -5.012  21.452  1.00  0.81           C  
ATOM    728  CE2 PHE A  50      -6.128  -6.105  23.152  1.00  0.81           C  
ATOM    729  CZ  PHE A  50      -5.993  -5.090  22.265  1.00  0.81           C  
ATOM    730  H   PHE A  50      -1.095  -9.585  23.213  1.00  0.81           H  
ATOM    731  HA  PHE A  50      -1.257  -6.795  22.456  1.00  0.81           H  
ATOM    732 1HB  PHE A  50      -2.802  -8.400  21.520  1.00  0.81           H  
ATOM    733 2HB  PHE A  50      -3.384  -8.832  23.118  1.00  0.81           H  
ATOM    734  HD1 PHE A  50      -3.019  -5.882  20.905  1.00  0.81           H  
ATOM    735  HD2 PHE A  50      -5.245  -7.873  23.932  1.00  0.81           H  
ATOM    736  HE1 PHE A  50      -4.736  -4.207  20.742  1.00  0.81           H  
ATOM    737  HE2 PHE A  50      -7.012  -6.167  23.788  1.00  0.81           H  
ATOM    738  HZ  PHE A  50      -6.769  -4.347  22.197  1.00  0.81           H  
ATOM    739  N   VAL A  51      -1.970  -5.456  24.366  1.00  0.80           N  
ATOM    740  CA  VAL A  51      -2.306  -4.599  25.498  1.00  0.80           C  
ATOM    741  C   VAL A  51      -3.635  -3.850  25.315  1.00  0.80           C  
ATOM    742  O   VAL A  51      -4.529  -3.939  26.168  1.00  0.80           O  
ATOM    743  CB  VAL A  51      -1.184  -3.570  25.710  1.00  0.80           C  
ATOM    744  CG1 VAL A  51      -1.525  -2.635  26.777  1.00  0.80           C  
ATOM    745  CG2 VAL A  51       0.088  -4.277  26.062  1.00  0.80           C  
ATOM    746  H   VAL A  51      -1.760  -4.996  23.482  1.00  0.80           H  
ATOM    747  HA  VAL A  51      -2.377  -5.222  26.388  1.00  0.80           H  
ATOM    748  HB  VAL A  51      -1.049  -2.997  24.802  1.00  0.80           H  
ATOM    749 1HG1 VAL A  51      -0.712  -1.926  26.880  1.00  0.80           H  
ATOM    750 2HG1 VAL A  51      -2.439  -2.103  26.531  1.00  0.80           H  
ATOM    751 3HG1 VAL A  51      -1.658  -3.172  27.698  1.00  0.80           H  
ATOM    752 1HG2 VAL A  51       0.862  -3.532  26.197  1.00  0.80           H  
ATOM    753 2HG2 VAL A  51      -0.048  -4.842  26.986  1.00  0.80           H  
ATOM    754 3HG2 VAL A  51       0.365  -4.959  25.258  1.00  0.80           H  
ATOM    755  N   ALA A  52      -3.752  -3.069  24.232  1.00  0.82           N  
ATOM    756  CA  ALA A  52      -4.971  -2.265  24.037  1.00  0.82           C  
ATOM    757  C   ALA A  52      -5.178  -1.825  22.585  1.00  0.82           C  
ATOM    758  O   ALA A  52      -4.223  -1.654  21.832  1.00  0.82           O  
ATOM    759  CB  ALA A  52      -4.931  -1.048  24.935  1.00  0.82           C  
ATOM    760  H   ALA A  52      -2.992  -3.059  23.552  1.00  0.82           H  
ATOM    761  HA  ALA A  52      -5.819  -2.881  24.315  1.00  0.82           H  
ATOM    762 1HB  ALA A  52      -5.860  -0.486  24.815  1.00  0.82           H  
ATOM    763 2HB  ALA A  52      -4.828  -1.357  25.967  1.00  0.82           H  
ATOM    764 3HB  ALA A  52      -4.088  -0.422  24.659  1.00  0.82           H  
ATOM    765  N   THR A  53      -6.431  -1.572  22.202  1.00  0.85           N  
ATOM    766  CA  THR A  53      -6.715  -1.115  20.834  1.00  0.85           C  
ATOM    767  C   THR A  53      -7.875  -0.154  20.768  1.00  0.85           C  
ATOM    768  O   THR A  53      -8.806  -0.221  21.569  1.00  0.85           O  
ATOM    769  CB  THR A  53      -7.100  -2.300  19.922  1.00  0.85           C  
ATOM    770  OG1 THR A  53      -7.173  -1.914  18.523  1.00  0.85           O  
ATOM    771  CG2 THR A  53      -8.477  -2.761  20.357  1.00  0.85           C  
ATOM    772  H   THR A  53      -7.192  -1.749  22.858  1.00  0.85           H  
ATOM    773  HA  THR A  53      -5.842  -0.611  20.440  1.00  0.85           H  
ATOM    774  HB  THR A  53      -6.395  -3.079  20.026  1.00  0.85           H  
ATOM    775  HG1 THR A  53      -7.833  -1.212  18.409  1.00  0.85           H  
ATOM    776 1HG2 THR A  53      -8.807  -3.603  19.762  1.00  0.85           H  
ATOM    777 2HG2 THR A  53      -8.416  -3.046  21.389  1.00  0.85           H  
ATOM    778 3HG2 THR A  53      -9.193  -1.946  20.243  1.00  0.85           H  
ATOM    779  N   ILE A  54      -7.830   0.687  19.751  1.00  0.90           N  
ATOM    780  CA  ILE A  54      -8.889   1.608  19.379  1.00  0.90           C  
ATOM    781  C   ILE A  54      -9.327   1.358  17.952  1.00  0.90           C  
ATOM    782  O   ILE A  54      -8.507   1.033  17.085  1.00  0.90           O  
ATOM    783  CB  ILE A  54      -8.432   3.053  19.505  1.00  0.90           C  
ATOM    784  CG1 ILE A  54      -7.219   3.239  18.700  1.00  0.90           C  
ATOM    785  CG2 ILE A  54      -8.252   3.445  20.883  1.00  0.90           C  
ATOM    786  CD1 ILE A  54      -6.836   4.606  18.621  1.00  0.90           C  
ATOM    787  H   ILE A  54      -6.993   0.671  19.173  1.00  0.90           H  
ATOM    788  HA  ILE A  54      -9.738   1.450  20.034  1.00  0.90           H  
ATOM    789  HB  ILE A  54      -9.185   3.678  19.061  1.00  0.90           H  
ATOM    790 1HG1 ILE A  54      -6.402   2.678  19.145  1.00  0.90           H  
ATOM    791 2HG1 ILE A  54      -7.396   2.865  17.689  1.00  0.90           H  
ATOM    792 1HG2 ILE A  54      -7.938   4.485  20.949  1.00  0.90           H  
ATOM    793 2HG2 ILE A  54      -9.184   3.316  21.414  1.00  0.90           H  
ATOM    794 3HG2 ILE A  54      -7.514   2.812  21.288  1.00  0.90           H  
ATOM    795 1HD1 ILE A  54      -5.957   4.676  18.023  1.00  0.90           H  
ATOM    796 2HD1 ILE A  54      -7.649   5.158  18.160  1.00  0.90           H  
ATOM    797 3HD1 ILE A  54      -6.638   4.995  19.621  1.00  0.90           H  
ATOM    798  N   ASN A  55     -10.603   1.578  17.671  1.00  0.96           N  
ATOM    799  CA  ASN A  55     -11.037   1.340  16.306  1.00  0.96           C  
ATOM    800  C   ASN A  55     -10.610   2.515  15.444  1.00  0.96           C  
ATOM    801  O   ASN A  55     -10.075   3.504  15.946  1.00  0.96           O  
ATOM    802  CB  ASN A  55     -12.546   1.144  16.240  1.00  0.96           C  
ATOM    803  CG  ASN A  55     -13.362   2.420  16.480  1.00  0.96           C  
ATOM    804  OD1 ASN A  55     -12.865   3.532  16.284  1.00  0.96           O  
ATOM    805  ND2 ASN A  55     -14.601   2.290  16.901  1.00  0.96           N  
ATOM    806  H   ASN A  55     -11.249   1.834  18.421  1.00  0.96           H  
ATOM    807  HA  ASN A  55     -10.544   0.439  15.925  1.00  0.96           H  
ATOM    808 1HB  ASN A  55     -12.824   0.692  15.290  1.00  0.96           H  
ATOM    809 2HB  ASN A  55     -12.817   0.445  17.013  1.00  0.96           H  
ATOM    810 1HD2 ASN A  55     -15.166   3.122  17.092  1.00  0.96           H  
ATOM    811 2HD2 ASN A  55     -14.997   1.385  17.044  1.00  0.96           H  
ATOM    812  N   TRP A  56     -10.947   2.447  14.170  1.00  1.03           N  
ATOM    813  CA  TRP A  56     -10.609   3.425  13.133  1.00  1.03           C  
ATOM    814  C   TRP A  56     -10.895   4.910  13.436  1.00  1.03           C  
ATOM    815  O   TRP A  56     -10.286   5.790  12.834  1.00  1.03           O  
ATOM    816  CB  TRP A  56     -11.373   2.996  11.895  1.00  1.03           C  
ATOM    817  CG  TRP A  56     -12.839   3.136  12.103  1.00  1.03           C  
ATOM    818  CD1 TRP A  56     -13.665   2.228  12.687  1.00  1.03           C  
ATOM    819  CD2 TRP A  56     -13.677   4.225  11.681  1.00  1.03           C  
ATOM    820  NE1 TRP A  56     -14.953   2.688  12.686  1.00  1.03           N  
ATOM    821  CE2 TRP A  56     -14.982   3.906  12.067  1.00  1.03           C  
ATOM    822  CE3 TRP A  56     -13.433   5.428  11.009  1.00  1.03           C  
ATOM    823  CZ2 TRP A  56     -16.046   4.753  11.817  1.00  1.03           C  
ATOM    824  CZ3 TRP A  56     -14.500   6.277  10.755  1.00  1.03           C  
ATOM    825  CH2 TRP A  56     -15.774   5.948  11.149  1.00  1.03           C  
ATOM    826  H   TRP A  56     -11.424   1.607  13.870  1.00  1.03           H  
ATOM    827  HA  TRP A  56      -9.554   3.332  12.939  1.00  1.03           H  
ATOM    828 1HB  TRP A  56     -11.069   3.608  11.041  1.00  1.03           H  
ATOM    829 2HB  TRP A  56     -11.143   1.956  11.661  1.00  1.03           H  
ATOM    830  HD1 TRP A  56     -13.345   1.273  13.100  1.00  1.03           H  
ATOM    831  HE1 TRP A  56     -15.751   2.203  13.067  1.00  1.03           H  
ATOM    832  HE3 TRP A  56     -12.419   5.695  10.696  1.00  1.03           H  
ATOM    833  HZ2 TRP A  56     -17.064   4.507  12.117  1.00  1.03           H  
ATOM    834  HZ3 TRP A  56     -14.299   7.213  10.233  1.00  1.03           H  
ATOM    835  HH2 TRP A  56     -16.590   6.638  10.934  1.00  1.03           H  
ATOM    836  N   SER A  57     -11.847   5.180  14.325  1.00  1.09           N  
ATOM    837  CA  SER A  57     -12.276   6.530  14.677  1.00  1.09           C  
ATOM    838  C   SER A  57     -11.812   6.961  16.060  1.00  1.09           C  
ATOM    839  O   SER A  57     -11.997   8.110  16.459  1.00  1.09           O  
ATOM    840  CB  SER A  57     -13.784   6.574  14.705  1.00  1.09           C  
ATOM    841  OG  SER A  57     -14.263   5.714  15.724  1.00  1.09           O  
ATOM    842  H   SER A  57     -12.282   4.407  14.808  1.00  1.09           H  
ATOM    843  HA  SER A  57     -11.884   7.227  13.935  1.00  1.09           H  
ATOM    844 1HB  SER A  57     -14.127   7.591  14.883  1.00  1.09           H  
ATOM    845 2HB  SER A  57     -14.171   6.260  13.759  1.00  1.09           H  
ATOM    846  HG  SER A  57     -13.690   4.925  15.717  1.00  1.09           H  
ATOM    847  N   GLY A  58     -11.349   6.002  16.854  1.00  1.12           N  
ATOM    848  CA  GLY A  58     -11.012   6.262  18.244  1.00  1.12           C  
ATOM    849  C   GLY A  58     -12.240   6.252  19.183  1.00  1.12           C  
ATOM    850  O   GLY A  58     -12.086   6.440  20.390  1.00  1.12           O  
ATOM    851  H   GLY A  58     -11.165   5.072  16.479  1.00  1.12           H  
ATOM    852 1HA  GLY A  58     -10.294   5.520  18.576  1.00  1.12           H  
ATOM    853 2HA  GLY A  58     -10.514   7.227  18.313  1.00  1.12           H  
ATOM    854  N   SER A  59     -13.453   6.000  18.645  1.00  1.14           N  
ATOM    855  CA  SER A  59     -14.702   6.024  19.426  1.00  1.14           C  
ATOM    856  C   SER A  59     -14.971   4.817  20.329  1.00  1.14           C  
ATOM    857  O   SER A  59     -15.920   4.830  21.115  1.00  1.14           O  
ATOM    858  CB  SER A  59     -15.898   6.224  18.504  1.00  1.14           C  
ATOM    859  OG  SER A  59     -16.109   5.143  17.608  1.00  1.14           O  
ATOM    860  H   SER A  59     -13.534   5.849  17.643  1.00  1.14           H  
ATOM    861  HA  SER A  59     -14.652   6.899  20.074  1.00  1.14           H  
ATOM    862 1HB  SER A  59     -16.787   6.357  19.118  1.00  1.14           H  
ATOM    863 2HB  SER A  59     -15.762   7.142  17.933  1.00  1.14           H  
ATOM    864  HG  SER A  59     -15.543   5.343  16.847  1.00  1.14           H  
ATOM    865  N   SER A  60     -14.164   3.778  20.205  1.00  1.13           N  
ATOM    866  CA  SER A  60     -14.328   2.566  20.996  1.00  1.13           C  
ATOM    867  C   SER A  60     -13.002   1.859  21.150  1.00  1.13           C  
ATOM    868  O   SER A  60     -12.159   1.882  20.244  1.00  1.13           O  
ATOM    869  CB  SER A  60     -15.330   1.619  20.381  1.00  1.13           C  
ATOM    870  OG  SER A  60     -15.476   0.478  21.179  1.00  1.13           O  
ATOM    871  H   SER A  60     -13.409   3.846  19.545  1.00  1.13           H  
ATOM    872  HA  SER A  60     -14.681   2.845  21.989  1.00  1.13           H  
ATOM    873 1HB  SER A  60     -16.292   2.119  20.266  1.00  1.13           H  
ATOM    874 2HB  SER A  60     -14.990   1.325  19.401  1.00  1.13           H  
ATOM    875  HG  SER A  60     -14.591   0.101  21.248  1.00  1.13           H  
ATOM    876  N   ALA A  61     -12.835   1.200  22.295  1.00  1.14           N  
ATOM    877  CA  ALA A  61     -11.591   0.513  22.597  1.00  1.14           C  
ATOM    878  C   ALA A  61     -11.787  -0.811  23.308  1.00  1.14           C  
ATOM    879  O   ALA A  61     -12.841  -1.078  23.903  1.00  1.14           O  
ATOM    880  CB  ALA A  61     -10.715   1.394  23.485  1.00  1.14           C  
ATOM    881  H   ALA A  61     -13.576   1.214  22.982  1.00  1.14           H  
ATOM    882  HA  ALA A  61     -11.094   0.313  21.655  1.00  1.14           H  
ATOM    883 1HB  ALA A  61      -9.770   0.885  23.678  1.00  1.14           H  
ATOM    884 2HB  ALA A  61     -10.522   2.335  22.987  1.00  1.14           H  
ATOM    885 3HB  ALA A  61     -11.218   1.582  24.428  1.00  1.14           H  
ATOM    886  N   ARG A  62     -10.747  -1.632  23.224  1.00  1.17           N  
ATOM    887  CA  ARG A  62     -10.688  -2.918  23.900  1.00  1.17           C  
ATOM    888  C   ARG A  62      -9.345  -3.084  24.580  1.00  1.17           C  
ATOM    889  O   ARG A  62      -8.319  -2.569  24.121  1.00  1.17           O  
ATOM    890  CB  ARG A  62     -10.907  -4.080  22.938  1.00  1.17           C  
ATOM    891  CG  ARG A  62     -12.272  -4.124  22.269  1.00  1.17           C  
ATOM    892  CD  ARG A  62     -13.351  -4.470  23.233  1.00  1.17           C  
ATOM    893  NE  ARG A  62     -14.649  -4.592  22.584  1.00  1.17           N  
ATOM    894  CZ  ARG A  62     -15.527  -3.579  22.394  1.00  1.17           C  
ATOM    895  NH1 ARG A  62     -15.262  -2.356  22.818  1.00  1.17           N  
ATOM    896  NH2 ARG A  62     -16.675  -3.817  21.778  1.00  1.17           N  
ATOM    897  H   ARG A  62      -9.950  -1.310  22.677  1.00  1.17           H  
ATOM    898  HA  ARG A  62     -11.466  -2.948  24.663  1.00  1.17           H  
ATOM    899 1HB  ARG A  62     -10.175  -4.078  22.166  1.00  1.17           H  
ATOM    900 2HB  ARG A  62     -10.785  -5.016  23.486  1.00  1.17           H  
ATOM    901 1HG  ARG A  62     -12.493  -3.162  21.845  1.00  1.17           H  
ATOM    902 2HG  ARG A  62     -12.265  -4.872  21.474  1.00  1.17           H  
ATOM    903 1HD  ARG A  62     -13.118  -5.421  23.712  1.00  1.17           H  
ATOM    904 2HD  ARG A  62     -13.423  -3.691  23.991  1.00  1.17           H  
ATOM    905  HE  ARG A  62     -14.910  -5.504  22.238  1.00  1.17           H  
ATOM    906 1HH1 ARG A  62     -14.380  -2.134  23.302  1.00  1.17           H  
ATOM    907 2HH1 ARG A  62     -15.941  -1.621  22.671  1.00  1.17           H  
ATOM    908 1HH2 ARG A  62     -16.890  -4.749  21.449  1.00  1.17           H  
ATOM    909 2HH2 ARG A  62     -17.334  -3.065  21.635  1.00  1.17           H  
ATOM    910  N   TYR A  63      -9.349  -3.811  25.684  1.00  1.20           N  
ATOM    911  CA  TYR A  63      -8.132  -4.051  26.443  1.00  1.20           C  
ATOM    912  C   TYR A  63      -7.917  -5.534  26.665  1.00  1.20           C  
ATOM    913  O   TYR A  63      -8.856  -6.330  26.597  1.00  1.20           O  
ATOM    914  CB  TYR A  63      -8.193  -3.299  27.774  1.00  1.20           C  
ATOM    915  CG  TYR A  63      -8.337  -1.792  27.593  1.00  1.20           C  
ATOM    916  CD1 TYR A  63      -9.603  -1.254  27.385  1.00  1.20           C  
ATOM    917  CD2 TYR A  63      -7.232  -0.956  27.631  1.00  1.20           C  
ATOM    918  CE1 TYR A  63      -9.767   0.100  27.203  1.00  1.20           C  
ATOM    919  CE2 TYR A  63      -7.396   0.412  27.449  1.00  1.20           C  
ATOM    920  CZ  TYR A  63      -8.668   0.939  27.234  1.00  1.20           C  
ATOM    921  OH  TYR A  63      -8.858   2.305  27.047  1.00  1.20           O  
ATOM    922  H   TYR A  63     -10.217  -4.208  26.019  1.00  1.20           H  
ATOM    923  HA  TYR A  63      -7.279  -3.684  25.879  1.00  1.20           H  
ATOM    924 1HB  TYR A  63      -9.037  -3.661  28.361  1.00  1.20           H  
ATOM    925 2HB  TYR A  63      -7.286  -3.496  28.346  1.00  1.20           H  
ATOM    926  HD1 TYR A  63     -10.473  -1.911  27.359  1.00  1.20           H  
ATOM    927  HD2 TYR A  63      -6.237  -1.372  27.801  1.00  1.20           H  
ATOM    928  HE1 TYR A  63     -10.764   0.506  27.035  1.00  1.20           H  
ATOM    929  HE2 TYR A  63      -6.527   1.067  27.475  1.00  1.20           H  
ATOM    930  HH  TYR A  63      -9.789   2.472  26.857  1.00  1.20           H  
ATOM    931  N   ALA A  64      -6.670  -5.882  26.903  1.00  1.22           N  
ATOM    932  CA  ALA A  64      -6.216  -7.224  27.227  1.00  1.22           C  
ATOM    933  C   ALA A  64      -6.583  -7.590  28.668  1.00  1.22           C  
ATOM    934  O   ALA A  64      -7.523  -7.046  29.245  1.00  1.22           O  
ATOM    935  CB  ALA A  64      -4.713  -7.316  27.007  1.00  1.22           C  
ATOM    936  H   ALA A  64      -5.956  -5.151  26.858  1.00  1.22           H  
ATOM    937  HA  ALA A  64      -6.718  -7.922  26.558  1.00  1.22           H  
ATOM    938 1HB  ALA A  64      -4.340  -8.316  27.194  1.00  1.22           H  
ATOM    939 2HB  ALA A  64      -4.501  -7.055  25.990  1.00  1.22           H  
ATOM    940 3HB  ALA A  64      -4.201  -6.622  27.659  1.00  1.22           H  
ATOM    941  N   ASP A  65      -5.853  -8.561  29.204  1.00  1.21           N  
ATOM    942  CA  ASP A  65      -5.978  -9.111  30.549  1.00  1.21           C  
ATOM    943  C   ASP A  65      -5.521  -7.950  31.492  1.00  1.21           C  
ATOM    944  O   ASP A  65      -5.487  -6.847  30.977  1.00  1.21           O  
ATOM    945  CB  ASP A  65      -5.233 -10.466  30.531  1.00  1.21           C  
ATOM    946  CG  ASP A  65      -3.712 -10.399  30.277  1.00  1.21           C  
ATOM    947  OD1 ASP A  65      -3.135  -9.337  30.345  1.00  1.21           O  
ATOM    948  OD2 ASP A  65      -3.153 -11.436  30.024  1.00  1.21           O  
ATOM    949  H   ASP A  65      -5.129  -8.963  28.629  1.00  1.21           H  
ATOM    950  HA  ASP A  65      -7.029  -9.316  30.756  1.00  1.21           H  
ATOM    951 1HB  ASP A  65      -5.458 -11.080  31.382  1.00  1.21           H  
ATOM    952 2HB  ASP A  65      -5.633 -11.026  29.685  1.00  1.21           H  
ATOM    953  N   PRO A  66      -5.152  -8.082  32.809  1.00  1.16           N  
ATOM    954  CA  PRO A  66      -4.999  -7.005  33.835  1.00  1.16           C  
ATOM    955  C   PRO A  66      -4.490  -5.573  33.499  1.00  1.16           C  
ATOM    956  O   PRO A  66      -4.431  -4.722  34.396  1.00  1.16           O  
ATOM    957  CB  PRO A  66      -4.041  -7.665  34.823  1.00  1.16           C  
ATOM    958  CG  PRO A  66      -4.350  -9.128  34.734  1.00  1.16           C  
ATOM    959  CD  PRO A  66      -4.709  -9.391  33.320  1.00  1.16           C  
ATOM    960  HA  PRO A  66      -5.975  -6.906  34.327  1.00  1.16           H  
ATOM    961 1HB  PRO A  66      -3.002  -7.436  34.542  1.00  1.16           H  
ATOM    962 2HB  PRO A  66      -4.198  -7.260  35.829  1.00  1.16           H  
ATOM    963 1HG  PRO A  66      -3.471  -9.711  35.052  1.00  1.16           H  
ATOM    964 2HG  PRO A  66      -5.162  -9.381  35.430  1.00  1.16           H  
ATOM    965 1HD  PRO A  66      -3.809  -9.731  32.817  1.00  1.16           H  
ATOM    966 2HD  PRO A  66      -5.526 -10.112  33.313  1.00  1.16           H  
ATOM    967  N   VAL A  67      -4.115  -5.272  32.263  1.00  1.07           N  
ATOM    968  CA  VAL A  67      -3.846  -3.898  31.881  1.00  1.07           C  
ATOM    969  C   VAL A  67      -5.214  -3.182  31.885  1.00  1.07           C  
ATOM    970  O   VAL A  67      -5.320  -1.961  32.060  1.00  1.07           O  
ATOM    971  CB  VAL A  67      -3.206  -3.826  30.480  1.00  1.07           C  
ATOM    972  CG1 VAL A  67      -1.934  -4.675  30.461  1.00  1.07           C  
ATOM    973  CG2 VAL A  67      -4.173  -4.240  29.390  1.00  1.07           C  
ATOM    974  H   VAL A  67      -4.119  -5.977  31.549  1.00  1.07           H  
ATOM    975  HA  VAL A  67      -3.183  -3.433  32.617  1.00  1.07           H  
ATOM    976  HB  VAL A  67      -2.918  -2.827  30.300  1.00  1.07           H  
ATOM    977 1HG1 VAL A  67      -1.450  -4.599  29.492  1.00  1.07           H  
ATOM    978 2HG1 VAL A  67      -1.251  -4.322  31.233  1.00  1.07           H  
ATOM    979 3HG1 VAL A  67      -2.194  -5.719  30.651  1.00  1.07           H  
ATOM    980 1HG2 VAL A  67      -3.679  -4.155  28.442  1.00  1.07           H  
ATOM    981 2HG2 VAL A  67      -4.478  -5.258  29.539  1.00  1.07           H  
ATOM    982 3HG2 VAL A  67      -5.043  -3.595  29.392  1.00  1.07           H  
ATOM    983  N   GLU A  68      -6.283  -3.971  31.693  1.00  0.95           N  
ATOM    984  CA  GLU A  68      -7.637  -3.434  31.718  1.00  0.95           C  
ATOM    985  C   GLU A  68      -7.882  -2.745  33.050  1.00  0.95           C  
ATOM    986  O   GLU A  68      -7.639  -3.321  34.108  1.00  0.95           O  
ATOM    987  CB  GLU A  68      -8.686  -4.545  31.556  1.00  0.95           C  
ATOM    988  CG  GLU A  68     -10.134  -4.026  31.439  1.00  0.95           C  
ATOM    989  CD  GLU A  68     -11.180  -5.116  31.282  1.00  0.95           C  
ATOM    990  OE1 GLU A  68     -10.869  -6.267  31.476  1.00  0.95           O  
ATOM    991  OE2 GLU A  68     -12.296  -4.781  30.958  1.00  0.95           O  
ATOM    992  H   GLU A  68      -6.120  -4.967  31.528  1.00  0.95           H  
ATOM    993  HA  GLU A  68      -7.746  -2.704  30.916  1.00  0.95           H  
ATOM    994 1HB  GLU A  68      -8.462  -5.121  30.659  1.00  0.95           H  
ATOM    995 2HB  GLU A  68      -8.632  -5.227  32.403  1.00  0.95           H  
ATOM    996 1HG  GLU A  68     -10.371  -3.456  32.335  1.00  0.95           H  
ATOM    997 2HG  GLU A  68     -10.193  -3.348  30.588  1.00  0.95           H  
ATOM    998  N   GLY A  69      -8.373  -1.515  33.005  1.00  0.84           N  
ATOM    999  CA  GLY A  69      -8.670  -0.769  34.224  1.00  0.84           C  
ATOM   1000  C   GLY A  69      -7.478   0.038  34.744  1.00  0.84           C  
ATOM   1001  O   GLY A  69      -7.631   0.860  35.646  1.00  0.84           O  
ATOM   1002  H   GLY A  69      -8.549  -1.087  32.107  1.00  0.84           H  
ATOM   1003 1HA  GLY A  69      -9.506  -0.095  34.033  1.00  0.84           H  
ATOM   1004 2HA  GLY A  69      -8.998  -1.464  34.995  1.00  0.84           H  
ATOM   1005  N   ARG A  70      -6.295  -0.192  34.169  1.00  0.75           N  
ATOM   1006  CA  ARG A  70      -5.081   0.512  34.567  1.00  0.75           C  
ATOM   1007  C   ARG A  70      -4.575   1.348  33.409  1.00  0.75           C  
ATOM   1008  O   ARG A  70      -4.060   2.458  33.606  1.00  0.75           O  
ATOM   1009  CB  ARG A  70      -3.990  -0.467  34.985  1.00  0.75           C  
ATOM   1010  CG  ARG A  70      -4.276  -1.233  36.271  1.00  0.75           C  
ATOM   1011  CD  ARG A  70      -3.185  -2.200  36.612  1.00  0.75           C  
ATOM   1012  NE  ARG A  70      -3.406  -2.825  37.921  1.00  0.75           N  
ATOM   1013  CZ  ARG A  70      -4.113  -3.960  38.165  1.00  0.75           C  
ATOM   1014  NH1 ARG A  70      -4.670  -4.659  37.194  1.00  0.75           N  
ATOM   1015  NH2 ARG A  70      -4.247  -4.378  39.414  1.00  0.75           N  
ATOM   1016  H   ARG A  70      -6.220  -0.890  33.434  1.00  0.75           H  
ATOM   1017  HA  ARG A  70      -5.305   1.171  35.405  1.00  0.75           H  
ATOM   1018 1HB  ARG A  70      -3.835  -1.199  34.191  1.00  0.75           H  
ATOM   1019 2HB  ARG A  70      -3.050   0.074  35.123  1.00  0.75           H  
ATOM   1020 1HG  ARG A  70      -4.383  -0.527  37.095  1.00  0.75           H  
ATOM   1021 2HG  ARG A  70      -5.204  -1.800  36.149  1.00  0.75           H  
ATOM   1022 1HD  ARG A  70      -3.149  -2.987  35.857  1.00  0.75           H  
ATOM   1023 2HD  ARG A  70      -2.226  -1.677  36.640  1.00  0.75           H  
ATOM   1024  HE  ARG A  70      -3.012  -2.349  38.718  1.00  0.75           H  
ATOM   1025 1HH1 ARG A  70      -4.577  -4.382  36.206  1.00  0.75           H  
ATOM   1026 2HH1 ARG A  70      -5.188  -5.491  37.410  1.00  0.75           H  
ATOM   1027 1HH2 ARG A  70      -3.830  -3.856  40.170  1.00  0.75           H  
ATOM   1028 2HH2 ARG A  70      -4.768  -5.219  39.609  1.00  0.75           H  
ATOM   1029  N   PHE A  71      -4.718   0.810  32.195  1.00  0.70           N  
ATOM   1030  CA  PHE A  71      -4.269   1.510  31.005  1.00  0.70           C  
ATOM   1031  C   PHE A  71      -5.456   2.129  30.269  1.00  0.70           C  
ATOM   1032  O   PHE A  71      -6.539   1.536  30.219  1.00  0.70           O  
ATOM   1033  CB  PHE A  71      -3.565   0.581  30.019  1.00  0.70           C  
ATOM   1034  CG  PHE A  71      -2.250  -0.076  30.478  1.00  0.70           C  
ATOM   1035  CD1 PHE A  71      -1.785  -0.066  31.793  1.00  0.70           C  
ATOM   1036  CD2 PHE A  71      -1.484  -0.712  29.549  1.00  0.70           C  
ATOM   1037  CE1 PHE A  71      -0.605  -0.702  32.142  1.00  0.70           C  
ATOM   1038  CE2 PHE A  71      -0.304  -1.350  29.886  1.00  0.70           C  
ATOM   1039  CZ  PHE A  71       0.132  -1.348  31.187  1.00  0.70           C  
ATOM   1040  H   PHE A  71      -5.106  -0.125  32.103  1.00  0.70           H  
ATOM   1041  HA  PHE A  71      -3.593   2.299  31.305  1.00  0.70           H  
ATOM   1042 1HB  PHE A  71      -4.253  -0.218  29.737  1.00  0.70           H  
ATOM   1043 2HB  PHE A  71      -3.357   1.149  29.133  1.00  0.70           H  
ATOM   1044  HD1 PHE A  71      -2.340   0.430  32.549  1.00  0.70           H  
ATOM   1045  HD2 PHE A  71      -1.837  -0.708  28.534  1.00  0.70           H  
ATOM   1046  HE1 PHE A  71      -0.259  -0.691  33.180  1.00  0.70           H  
ATOM   1047  HE2 PHE A  71       0.279  -1.856  29.127  1.00  0.70           H  
ATOM   1048  HZ  PHE A  71       1.064  -1.850  31.462  1.00  0.70           H  
ATOM   1049  N   THR A  72      -5.237   3.295  29.666  1.00  0.69           N  
ATOM   1050  CA  THR A  72      -6.233   3.934  28.808  1.00  0.69           C  
ATOM   1051  C   THR A  72      -5.657   4.245  27.430  1.00  0.69           C  
ATOM   1052  O   THR A  72      -4.568   4.810  27.316  1.00  0.69           O  
ATOM   1053  CB  THR A  72      -6.790   5.230  29.437  1.00  0.69           C  
ATOM   1054  OG1 THR A  72      -7.423   4.924  30.688  1.00  0.69           O  
ATOM   1055  CG2 THR A  72      -7.804   5.887  28.498  1.00  0.69           C  
ATOM   1056  H   THR A  72      -4.334   3.745  29.810  1.00  0.69           H  
ATOM   1057  HA  THR A  72      -7.065   3.245  28.672  1.00  0.69           H  
ATOM   1058  HB  THR A  72      -5.969   5.926  29.619  1.00  0.69           H  
ATOM   1059  HG1 THR A  72      -8.024   4.179  30.569  1.00  0.69           H  
ATOM   1060 1HG2 THR A  72      -8.187   6.797  28.958  1.00  0.69           H  
ATOM   1061 2HG2 THR A  72      -7.329   6.141  27.552  1.00  0.69           H  
ATOM   1062 3HG2 THR A  72      -8.628   5.198  28.315  1.00  0.69           H  
ATOM   1063  N   ILE A  73      -6.386   3.901  26.376  1.00  0.71           N  
ATOM   1064  CA  ILE A  73      -5.912   4.209  25.026  1.00  0.71           C  
ATOM   1065  C   ILE A  73      -6.821   5.251  24.363  1.00  0.71           C  
ATOM   1066  O   ILE A  73      -8.045   5.200  24.515  1.00  0.71           O  
ATOM   1067  CB  ILE A  73      -5.816   2.937  24.171  1.00  0.71           C  
ATOM   1068  CG1 ILE A  73      -5.165   3.229  22.823  1.00  0.71           C  
ATOM   1069  CG2 ILE A  73      -7.162   2.291  24.022  1.00  0.71           C  
ATOM   1070  CD1 ILE A  73      -4.819   1.977  22.069  1.00  0.71           C  
ATOM   1071  H   ILE A  73      -7.271   3.414  26.523  1.00  0.71           H  
ATOM   1072  HA  ILE A  73      -4.916   4.632  25.097  1.00  0.71           H  
ATOM   1073  HB  ILE A  73      -5.157   2.232  24.673  1.00  0.71           H  
ATOM   1074 1HG1 ILE A  73      -5.804   3.853  22.226  1.00  0.71           H  
ATOM   1075 2HG1 ILE A  73      -4.238   3.766  22.996  1.00  0.71           H  
ATOM   1076 1HG2 ILE A  73      -7.078   1.375  23.438  1.00  0.71           H  
ATOM   1077 2HG2 ILE A  73      -7.542   2.059  24.984  1.00  0.71           H  
ATOM   1078 3HG2 ILE A  73      -7.837   2.973  23.537  1.00  0.71           H  
ATOM   1079 1HD1 ILE A  73      -4.338   2.241  21.130  1.00  0.71           H  
ATOM   1080 2HD1 ILE A  73      -4.158   1.363  22.668  1.00  0.71           H  
ATOM   1081 3HD1 ILE A  73      -5.718   1.427  21.868  1.00  0.71           H  
ATOM   1082  N   SER A  74      -6.217   6.200  23.640  1.00  0.76           N  
ATOM   1083  CA  SER A  74      -6.970   7.268  22.970  1.00  0.76           C  
ATOM   1084  C   SER A  74      -6.332   7.741  21.666  1.00  0.76           C  
ATOM   1085  O   SER A  74      -5.166   7.466  21.388  1.00  0.76           O  
ATOM   1086  CB  SER A  74      -7.114   8.464  23.902  1.00  0.76           C  
ATOM   1087  OG  SER A  74      -5.870   9.051  24.168  1.00  0.76           O  
ATOM   1088  H   SER A  74      -5.198   6.171  23.579  1.00  0.76           H  
ATOM   1089  HA  SER A  74      -7.964   6.884  22.736  1.00  0.76           H  
ATOM   1090 1HB  SER A  74      -7.774   9.200  23.445  1.00  0.76           H  
ATOM   1091 2HB  SER A  74      -7.576   8.144  24.835  1.00  0.76           H  
ATOM   1092  HG  SER A  74      -5.378   8.402  24.678  1.00  0.76           H  
ATOM   1093  N   ARG A  75      -7.096   8.494  20.871  1.00  0.81           N  
ATOM   1094  CA  ARG A  75      -6.582   9.014  19.601  1.00  0.81           C  
ATOM   1095  C   ARG A  75      -6.898  10.474  19.325  1.00  0.81           C  
ATOM   1096  O   ARG A  75      -8.006  10.951  19.581  1.00  0.81           O  
ATOM   1097  CB  ARG A  75      -7.133   8.212  18.437  1.00  0.81           C  
ATOM   1098  CG  ARG A  75      -6.715   8.729  17.062  1.00  0.81           C  
ATOM   1099  CD  ARG A  75      -7.221   7.921  15.937  1.00  0.81           C  
ATOM   1100  NE  ARG A  75      -6.632   6.637  15.854  1.00  0.81           N  
ATOM   1101  CZ  ARG A  75      -6.887   5.782  14.862  1.00  0.81           C  
ATOM   1102  NH1 ARG A  75      -7.703   6.076  13.924  1.00  0.81           N  
ATOM   1103  NH2 ARG A  75      -6.316   4.635  14.781  1.00  0.81           N  
ATOM   1104  H   ARG A  75      -8.047   8.701  21.145  1.00  0.81           H  
ATOM   1105  HA  ARG A  75      -5.499   8.912  19.607  1.00  0.81           H  
ATOM   1106 1HB  ARG A  75      -6.773   7.233  18.519  1.00  0.81           H  
ATOM   1107 2HB  ARG A  75      -8.218   8.183  18.477  1.00  0.81           H  
ATOM   1108 1HG  ARG A  75      -7.138   9.717  16.909  1.00  0.81           H  
ATOM   1109 2HG  ARG A  75      -5.626   8.784  16.994  1.00  0.81           H  
ATOM   1110 1HD  ARG A  75      -8.304   7.804  16.017  1.00  0.81           H  
ATOM   1111 2HD  ARG A  75      -6.985   8.435  15.012  1.00  0.81           H  
ATOM   1112  HE  ARG A  75      -5.973   6.364  16.563  1.00  0.81           H  
ATOM   1113 1HH1 ARG A  75      -8.195   6.962  13.909  1.00  0.81           H  
ATOM   1114 2HH1 ARG A  75      -7.807   5.378  13.153  1.00  0.81           H  
ATOM   1115 1HH2 ARG A  75      -5.624   4.339  15.448  1.00  0.81           H  
ATOM   1116 2HH2 ARG A  75      -6.570   4.040  13.976  1.00  0.81           H  
ATOM   1117  N   ASP A  76      -5.903  11.170  18.776  1.00  0.86           N  
ATOM   1118  CA  ASP A  76      -6.044  12.538  18.307  1.00  0.86           C  
ATOM   1119  C   ASP A  76      -5.806  12.572  16.790  1.00  0.86           C  
ATOM   1120  O   ASP A  76      -4.656  12.634  16.326  1.00  0.86           O  
ATOM   1121  CB  ASP A  76      -5.060  13.445  19.047  1.00  0.86           C  
ATOM   1122  CG  ASP A  76      -5.176  14.930  18.664  1.00  0.86           C  
ATOM   1123  OD1 ASP A  76      -5.739  15.222  17.638  1.00  0.86           O  
ATOM   1124  OD2 ASP A  76      -4.677  15.768  19.407  1.00  0.86           O  
ATOM   1125  H   ASP A  76      -5.006  10.707  18.639  1.00  0.86           H  
ATOM   1126  HA  ASP A  76      -7.059  12.880  18.508  1.00  0.86           H  
ATOM   1127 1HB  ASP A  76      -5.223  13.346  20.123  1.00  0.86           H  
ATOM   1128 2HB  ASP A  76      -4.040  13.105  18.841  1.00  0.86           H  
ATOM   1129  N   ASP A  77      -6.901  12.552  16.013  1.00  0.89           N  
ATOM   1130  CA  ASP A  77      -6.813  12.467  14.551  1.00  0.89           C  
ATOM   1131  C   ASP A  77      -6.049  13.628  13.929  1.00  0.89           C  
ATOM   1132  O   ASP A  77      -5.335  13.451  12.943  1.00  0.89           O  
ATOM   1133  CB  ASP A  77      -8.206  12.453  13.904  1.00  0.89           C  
ATOM   1134  CG  ASP A  77      -8.996  11.157  14.066  1.00  0.89           C  
ATOM   1135  OD1 ASP A  77      -8.430  10.177  14.466  1.00  0.89           O  
ATOM   1136  OD2 ASP A  77     -10.162  11.161  13.759  1.00  0.89           O  
ATOM   1137  H   ASP A  77      -7.810  12.551  16.456  1.00  0.89           H  
ATOM   1138  HA  ASP A  77      -6.295  11.543  14.294  1.00  0.89           H  
ATOM   1139 1HB  ASP A  77      -8.798  13.266  14.324  1.00  0.89           H  
ATOM   1140 2HB  ASP A  77      -8.104  12.656  12.836  1.00  0.89           H  
ATOM   1141  N   ALA A  78      -6.170  14.810  14.525  1.00  0.89           N  
ATOM   1142  CA  ALA A  78      -5.555  16.027  14.005  1.00  0.89           C  
ATOM   1143  C   ALA A  78      -4.043  15.910  13.895  1.00  0.89           C  
ATOM   1144  O   ALA A  78      -3.421  16.581  13.070  1.00  0.89           O  
ATOM   1145  CB  ALA A  78      -5.901  17.209  14.890  1.00  0.89           C  
ATOM   1146  H   ALA A  78      -6.713  14.872  15.381  1.00  0.89           H  
ATOM   1147  HA  ALA A  78      -5.952  16.200  13.006  1.00  0.89           H  
ATOM   1148 1HB  ALA A  78      -5.464  18.113  14.474  1.00  0.89           H  
ATOM   1149 2HB  ALA A  78      -6.982  17.317  14.947  1.00  0.89           H  
ATOM   1150 3HB  ALA A  78      -5.500  17.034  15.892  1.00  0.89           H  
ATOM   1151  N   LYS A  79      -3.442  15.108  14.772  1.00  0.85           N  
ATOM   1152  CA  LYS A  79      -2.002  14.944  14.791  1.00  0.85           C  
ATOM   1153  C   LYS A  79      -1.606  13.536  14.374  1.00  0.85           C  
ATOM   1154  O   LYS A  79      -0.464  13.117  14.599  1.00  0.85           O  
ATOM   1155  CB  LYS A  79      -1.441  15.249  16.182  1.00  0.85           C  
ATOM   1156  CG  LYS A  79      -1.648  16.694  16.655  1.00  0.85           C  
ATOM   1157  CD  LYS A  79      -0.816  17.002  17.916  1.00  0.85           C  
ATOM   1158  CE  LYS A  79      -1.370  16.339  19.182  1.00  0.85           C  
ATOM   1159  NZ  LYS A  79      -2.643  16.950  19.631  1.00  0.85           N  
ATOM   1160  H   LYS A  79      -4.003  14.553  15.423  1.00  0.85           H  
ATOM   1161  HA  LYS A  79      -1.561  15.638  14.076  1.00  0.85           H  
ATOM   1162 1HB  LYS A  79      -1.929  14.595  16.913  1.00  0.85           H  
ATOM   1163 2HB  LYS A  79      -0.374  15.028  16.206  1.00  0.85           H  
ATOM   1164 1HG  LYS A  79      -1.375  17.385  15.857  1.00  0.85           H  
ATOM   1165 2HG  LYS A  79      -2.709  16.834  16.890  1.00  0.85           H  
ATOM   1166 1HD  LYS A  79       0.205  16.655  17.766  1.00  0.85           H  
ATOM   1167 2HD  LYS A  79      -0.793  18.079  18.075  1.00  0.85           H  
ATOM   1168 1HE  LYS A  79      -1.543  15.279  18.984  1.00  0.85           H  
ATOM   1169 2HE  LYS A  79      -0.634  16.434  19.980  1.00  0.85           H  
ATOM   1170 1HZ  LYS A  79      -2.988  16.474  20.454  1.00  0.85           H  
ATOM   1171 2HZ  LYS A  79      -2.526  17.919  19.834  1.00  0.85           H  
ATOM   1172 3HZ  LYS A  79      -3.370  16.837  18.912  1.00  0.85           H  
ATOM   1173  N   ASN A  80      -2.572  12.752  13.885  1.00  0.79           N  
ATOM   1174  CA  ASN A  80      -2.323  11.358  13.524  1.00  0.79           C  
ATOM   1175  C   ASN A  80      -1.600  10.613  14.644  1.00  0.79           C  
ATOM   1176  O   ASN A  80      -0.654   9.853  14.390  1.00  0.79           O  
ATOM   1177  CB  ASN A  80      -1.571  11.235  12.211  1.00  0.79           C  
ATOM   1178  CG  ASN A  80      -2.397  11.587  10.981  1.00  0.79           C  
ATOM   1179  OD1 ASN A  80      -3.529  11.089  10.814  1.00  0.79           O  
ATOM   1180  ND2 ASN A  80      -1.853  12.418  10.125  1.00  0.79           N  
ATOM   1181  H   ASN A  80      -3.500  13.138  13.705  1.00  0.79           H  
ATOM   1182  HA  ASN A  80      -3.291  10.882  13.393  1.00  0.79           H  
ATOM   1183 1HB  ASN A  80      -0.678  11.862  12.235  1.00  0.79           H  
ATOM   1184 2HB  ASN A  80      -1.241  10.209  12.112  1.00  0.79           H  
ATOM   1185 1HD2 ASN A  80      -2.351  12.686   9.298  1.00  0.79           H  
ATOM   1186 2HD2 ASN A  80      -0.939  12.789  10.300  1.00  0.79           H  
ATOM   1187  N   THR A  81      -2.050  10.835  15.890  1.00  0.73           N  
ATOM   1188  CA  THR A  81      -1.373  10.236  17.030  1.00  0.73           C  
ATOM   1189  C   THR A  81      -2.275   9.441  17.973  1.00  0.73           C  
ATOM   1190  O   THR A  81      -3.381   9.860  18.338  1.00  0.73           O  
ATOM   1191  CB  THR A  81      -0.632  11.322  17.837  1.00  0.73           C  
ATOM   1192  OG1 THR A  81       0.316  12.007  16.976  1.00  0.73           O  
ATOM   1193  CG2 THR A  81       0.153  10.691  19.007  1.00  0.73           C  
ATOM   1194  H   THR A  81      -2.852  11.453  16.032  1.00  0.73           H  
ATOM   1195  HA  THR A  81      -0.630   9.550  16.644  1.00  0.73           H  
ATOM   1196  HB  THR A  81      -1.350  12.044  18.223  1.00  0.73           H  
ATOM   1197  HG1 THR A  81      -0.111  12.356  16.156  1.00  0.73           H  
ATOM   1198 1HG2 THR A  81       0.677  11.475  19.543  1.00  0.73           H  
ATOM   1199 2HG2 THR A  81      -0.513  10.183  19.687  1.00  0.73           H  
ATOM   1200 3HG2 THR A  81       0.871   9.984  18.629  1.00  0.73           H  
ATOM   1201  N   VAL A  82      -1.773   8.284  18.385  1.00  0.67           N  
ATOM   1202  CA  VAL A  82      -2.439   7.414  19.345  1.00  0.67           C  
ATOM   1203  C   VAL A  82      -1.643   7.339  20.629  1.00  0.67           C  
ATOM   1204  O   VAL A  82      -0.411   7.275  20.622  1.00  0.67           O  
ATOM   1205  CB  VAL A  82      -2.708   6.033  18.749  1.00  0.67           C  
ATOM   1206  CG1 VAL A  82      -3.314   5.064  19.771  1.00  0.67           C  
ATOM   1207  CG2 VAL A  82      -3.661   6.247  17.652  1.00  0.67           C  
ATOM   1208  H   VAL A  82      -0.861   8.009  18.015  1.00  0.67           H  
ATOM   1209  HA  VAL A  82      -3.408   7.847  19.586  1.00  0.67           H  
ATOM   1210  HB  VAL A  82      -1.779   5.598  18.379  1.00  0.67           H  
ATOM   1211 1HG1 VAL A  82      -3.512   4.106  19.293  1.00  0.67           H  
ATOM   1212 2HG1 VAL A  82      -2.628   4.917  20.596  1.00  0.67           H  
ATOM   1213 3HG1 VAL A  82      -4.244   5.474  20.152  1.00  0.67           H  
ATOM   1214 1HG2 VAL A  82      -3.894   5.322  17.197  1.00  0.67           H  
ATOM   1215 2HG2 VAL A  82      -4.552   6.685  18.063  1.00  0.67           H  
ATOM   1216 3HG2 VAL A  82      -3.223   6.917  16.927  1.00  0.67           H  
ATOM   1217  N   TYR A  83      -2.343   7.435  21.742  1.00  0.64           N  
ATOM   1218  CA  TYR A  83      -1.683   7.450  23.028  1.00  0.64           C  
ATOM   1219  C   TYR A  83      -2.096   6.298  23.912  1.00  0.64           C  
ATOM   1220  O   TYR A  83      -3.241   5.845  23.873  1.00  0.64           O  
ATOM   1221  CB  TYR A  83      -2.021   8.739  23.761  1.00  0.64           C  
ATOM   1222  CG  TYR A  83      -1.603   9.995  23.068  1.00  0.64           C  
ATOM   1223  CD1 TYR A  83      -2.461  10.596  22.149  1.00  0.64           C  
ATOM   1224  CD2 TYR A  83      -0.383  10.559  23.354  1.00  0.64           C  
ATOM   1225  CE1 TYR A  83      -2.088  11.771  21.534  1.00  0.64           C  
ATOM   1226  CE2 TYR A  83      -0.006  11.729  22.741  1.00  0.64           C  
ATOM   1227  CZ  TYR A  83      -0.852  12.340  21.840  1.00  0.64           C  
ATOM   1228  OH  TYR A  83      -0.468  13.514  21.239  1.00  0.64           O  
ATOM   1229  H   TYR A  83      -3.359   7.485  21.684  1.00  0.64           H  
ATOM   1230  HA  TYR A  83      -0.612   7.381  22.875  1.00  0.64           H  
ATOM   1231 1HB  TYR A  83      -3.099   8.788  23.921  1.00  0.64           H  
ATOM   1232 2HB  TYR A  83      -1.547   8.722  24.745  1.00  0.64           H  
ATOM   1233  HD1 TYR A  83      -3.431  10.141  21.922  1.00  0.64           H  
ATOM   1234  HD2 TYR A  83       0.282  10.075  24.071  1.00  0.64           H  
ATOM   1235  HE1 TYR A  83      -2.754  12.250  20.817  1.00  0.64           H  
ATOM   1236  HE2 TYR A  83       0.960  12.177  22.971  1.00  0.64           H  
ATOM   1237  HH  TYR A  83       0.451  13.696  21.454  1.00  0.64           H  
ATOM   1238  N   LEU A  84      -1.161   5.852  24.744  1.00  0.62           N  
ATOM   1239  CA  LEU A  84      -1.439   4.836  25.747  1.00  0.62           C  
ATOM   1240  C   LEU A  84      -0.996   5.369  27.104  1.00  0.62           C  
ATOM   1241  O   LEU A  84       0.192   5.624  27.329  1.00  0.62           O  
ATOM   1242  CB  LEU A  84      -0.677   3.535  25.450  1.00  0.62           C  
ATOM   1243  CG  LEU A  84      -0.883   2.371  26.466  1.00  0.62           C  
ATOM   1244  CD1 LEU A  84      -2.353   1.911  26.384  1.00  0.62           C  
ATOM   1245  CD2 LEU A  84       0.105   1.223  26.172  1.00  0.62           C  
ATOM   1246  H   LEU A  84      -0.232   6.269  24.691  1.00  0.62           H  
ATOM   1247  HA  LEU A  84      -2.508   4.635  25.778  1.00  0.62           H  
ATOM   1248 1HB  LEU A  84      -1.006   3.176  24.494  1.00  0.62           H  
ATOM   1249 2HB  LEU A  84       0.384   3.750  25.388  1.00  0.62           H  
ATOM   1250  HG  LEU A  84      -0.706   2.734  27.480  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  84      -2.521   1.112  27.083  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  84      -3.011   2.749  26.618  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  84      -2.563   1.556  25.376  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  84      -0.044   0.422  26.894  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  84      -0.063   0.848  25.180  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  84       1.120   1.590  26.252  1.00  0.62           H  
ATOM   1257  N   GLU A  85      -1.945   5.556  28.007  1.00  0.62           N  
ATOM   1258  CA  GLU A  85      -1.613   6.080  29.319  1.00  0.62           C  
ATOM   1259  C   GLU A  85      -1.676   4.965  30.329  1.00  0.62           C  
ATOM   1260  O   GLU A  85      -2.706   4.306  30.470  1.00  0.62           O  
ATOM   1261  CB  GLU A  85      -2.543   7.228  29.710  1.00  0.62           C  
ATOM   1262  CG  GLU A  85      -2.218   7.837  31.078  1.00  0.62           C  
ATOM   1263  CD  GLU A  85      -3.076   9.024  31.431  1.00  0.62           C  
ATOM   1264  OE1 GLU A  85      -3.825   9.468  30.590  1.00  0.62           O  
ATOM   1265  OE2 GLU A  85      -2.976   9.496  32.535  1.00  0.62           O  
ATOM   1266  H   GLU A  85      -2.908   5.329  27.780  1.00  0.62           H  
ATOM   1267  HA  GLU A  85      -0.594   6.457  29.308  1.00  0.62           H  
ATOM   1268 1HB  GLU A  85      -2.476   8.019  28.964  1.00  0.62           H  
ATOM   1269 2HB  GLU A  85      -3.575   6.873  29.725  1.00  0.62           H  
ATOM   1270 1HG  GLU A  85      -2.346   7.069  31.845  1.00  0.62           H  
ATOM   1271 2HG  GLU A  85      -1.168   8.136  31.082  1.00  0.62           H  
ATOM   1272  N   MET A  86      -0.572   4.724  31.012  1.00  0.63           N  
ATOM   1273  CA  MET A  86      -0.528   3.639  31.963  1.00  0.63           C  
ATOM   1274  C   MET A  86      -0.472   4.175  33.378  1.00  0.63           C  
ATOM   1275  O   MET A  86       0.450   4.918  33.718  1.00  0.63           O  
ATOM   1276  CB  MET A  86       0.694   2.794  31.675  1.00  0.63           C  
ATOM   1277  CG  MET A  86       0.756   2.307  30.218  1.00  0.63           C  
ATOM   1278  SD  MET A  86       2.134   1.202  29.872  1.00  0.63           S  
ATOM   1279  CE  MET A  86       3.517   2.275  29.849  1.00  0.63           C  
ATOM   1280  H   MET A  86       0.260   5.290  30.855  1.00  0.63           H  
ATOM   1281  HA  MET A  86      -1.427   3.035  31.867  1.00  0.63           H  
ATOM   1282 1HB  MET A  86       1.598   3.359  31.894  1.00  0.63           H  
ATOM   1283 2HB  MET A  86       0.662   1.930  32.318  1.00  0.63           H  
ATOM   1284 1HG  MET A  86      -0.162   1.815  29.957  1.00  0.63           H  
ATOM   1285 2HG  MET A  86       0.859   3.181  29.569  1.00  0.63           H  
ATOM   1286 1HE  MET A  86       4.411   1.695  29.645  1.00  0.63           H  
ATOM   1287 2HE  MET A  86       3.376   3.021  29.072  1.00  0.63           H  
ATOM   1288 3HE  MET A  86       3.611   2.764  30.813  1.00  0.63           H  
ATOM   1289  N   SER A  87      -1.452   3.819  34.209  1.00  0.65           N  
ATOM   1290  CA  SER A  87      -1.459   4.267  35.596  1.00  0.65           C  
ATOM   1291  C   SER A  87      -1.125   3.103  36.521  1.00  0.65           C  
ATOM   1292  O   SER A  87      -1.276   1.944  36.127  1.00  0.65           O  
ATOM   1293  CB  SER A  87      -2.814   4.871  35.937  1.00  0.65           C  
ATOM   1294  OG  SER A  87      -3.832   3.919  35.855  1.00  0.65           O  
ATOM   1295  H   SER A  87      -2.229   3.240  33.884  1.00  0.65           H  
ATOM   1296  HA  SER A  87      -0.696   5.033  35.726  1.00  0.65           H  
ATOM   1297 1HB  SER A  87      -2.784   5.287  36.944  1.00  0.65           H  
ATOM   1298 2HB  SER A  87      -3.026   5.690  35.250  1.00  0.65           H  
ATOM   1299  HG  SER A  87      -3.824   3.588  34.933  1.00  0.65           H  
ATOM   1300  N   SER A  88      -0.686   3.409  37.744  1.00  0.67           N  
ATOM   1301  CA  SER A  88      -0.379   2.388  38.742  1.00  0.67           C  
ATOM   1302  C   SER A  88       0.558   1.300  38.207  1.00  0.67           C  
ATOM   1303  O   SER A  88       0.285   0.108  38.379  1.00  0.67           O  
ATOM   1304  CB  SER A  88      -1.663   1.759  39.249  1.00  0.67           C  
ATOM   1305  OG  SER A  88      -2.487   2.715  39.863  1.00  0.67           O  
ATOM   1306  H   SER A  88      -0.563   4.379  37.997  1.00  0.67           H  
ATOM   1307  HA  SER A  88       0.117   2.878  39.580  1.00  0.67           H  
ATOM   1308 1HB  SER A  88      -2.199   1.286  38.424  1.00  0.67           H  
ATOM   1309 2HB  SER A  88      -1.418   0.977  39.965  1.00  0.67           H  
ATOM   1310  HG  SER A  88      -1.971   3.087  40.582  1.00  0.67           H  
ATOM   1311  N   LEU A  89       1.657   1.700  37.563  1.00  0.69           N  
ATOM   1312  CA  LEU A  89       2.591   0.739  36.979  1.00  0.69           C  
ATOM   1313  C   LEU A  89       3.248  -0.202  37.980  1.00  0.69           C  
ATOM   1314  O   LEU A  89       3.671   0.200  39.064  1.00  0.69           O  
ATOM   1315  CB  LEU A  89       3.652   1.497  36.174  1.00  0.69           C  
ATOM   1316  CG  LEU A  89       3.172   2.060  34.815  1.00  0.69           C  
ATOM   1317  CD1 LEU A  89       4.207   2.979  34.217  1.00  0.69           C  
ATOM   1318  CD2 LEU A  89       2.967   0.875  33.876  1.00  0.69           C  
ATOM   1319  H   LEU A  89       1.854   2.701  37.470  1.00  0.69           H  
ATOM   1320  HA  LEU A  89       2.028   0.120  36.278  1.00  0.69           H  
ATOM   1321 1HB  LEU A  89       4.011   2.337  36.772  1.00  0.69           H  
ATOM   1322 2HB  LEU A  89       4.478   0.831  35.991  1.00  0.69           H  
ATOM   1323  HG  LEU A  89       2.238   2.619  34.944  1.00  0.69           H  
ATOM   1324 1HD1 LEU A  89       3.844   3.336  33.266  1.00  0.69           H  
ATOM   1325 2HD1 LEU A  89       4.365   3.826  34.891  1.00  0.69           H  
ATOM   1326 3HD1 LEU A  89       5.138   2.438  34.073  1.00  0.69           H  
ATOM   1327 1HD2 LEU A  89       2.652   1.212  32.915  1.00  0.69           H  
ATOM   1328 2HD2 LEU A  89       3.909   0.341  33.767  1.00  0.69           H  
ATOM   1329 3HD2 LEU A  89       2.216   0.199  34.292  1.00  0.69           H  
ATOM   1330  N   LYS A  90       3.350  -1.471  37.603  1.00  0.70           N  
ATOM   1331  CA  LYS A  90       3.978  -2.472  38.456  1.00  0.70           C  
ATOM   1332  C   LYS A  90       5.321  -2.865  37.842  1.00  0.70           C  
ATOM   1333  O   LYS A  90       5.499  -2.709  36.642  1.00  0.70           O  
ATOM   1334  CB  LYS A  90       3.042  -3.684  38.596  1.00  0.70           C  
ATOM   1335  CG  LYS A  90       1.665  -3.339  39.160  1.00  0.70           C  
ATOM   1336  CD  LYS A  90       1.762  -2.819  40.596  1.00  0.70           C  
ATOM   1337  CE  LYS A  90       0.380  -2.564  41.192  1.00  0.70           C  
ATOM   1338  NZ  LYS A  90       0.463  -2.058  42.600  1.00  0.70           N  
ATOM   1339  H   LYS A  90       2.962  -1.768  36.696  1.00  0.70           H  
ATOM   1340  HA  LYS A  90       4.124  -2.030  39.434  1.00  0.70           H  
ATOM   1341 1HB  LYS A  90       2.887  -4.127  37.606  1.00  0.70           H  
ATOM   1342 2HB  LYS A  90       3.485  -4.441  39.229  1.00  0.70           H  
ATOM   1343 1HG  LYS A  90       1.203  -2.567  38.534  1.00  0.70           H  
ATOM   1344 2HG  LYS A  90       1.029  -4.221  39.140  1.00  0.70           H  
ATOM   1345 1HD  LYS A  90       2.293  -3.542  41.215  1.00  0.70           H  
ATOM   1346 2HD  LYS A  90       2.323  -1.880  40.599  1.00  0.70           H  
ATOM   1347 1HE  LYS A  90      -0.135  -1.822  40.578  1.00  0.70           H  
ATOM   1348 2HE  LYS A  90      -0.192  -3.491  41.181  1.00  0.70           H  
ATOM   1349 1HZ  LYS A  90      -0.467  -1.896  42.956  1.00  0.70           H  
ATOM   1350 2HZ  LYS A  90       0.930  -2.743  43.178  1.00  0.70           H  
ATOM   1351 3HZ  LYS A  90       0.984  -1.194  42.613  1.00  0.70           H  
ATOM   1352  N   PRO A  91       6.301  -3.377  38.598  1.00  0.71           N  
ATOM   1353  CA  PRO A  91       7.564  -3.884  38.074  1.00  0.71           C  
ATOM   1354  C   PRO A  91       7.355  -4.874  36.916  1.00  0.71           C  
ATOM   1355  O   PRO A  91       8.143  -4.916  35.963  1.00  0.71           O  
ATOM   1356  CB  PRO A  91       8.168  -4.551  39.311  1.00  0.71           C  
ATOM   1357  CG  PRO A  91       7.613  -3.744  40.469  1.00  0.71           C  
ATOM   1358  CD  PRO A  91       6.189  -3.428  40.065  1.00  0.71           C  
ATOM   1359  HA  PRO A  91       8.192  -3.048  37.758  1.00  0.71           H  
ATOM   1360 1HB  PRO A  91       7.890  -5.613  39.345  1.00  0.71           H  
ATOM   1361 2HB  PRO A  91       9.268  -4.506  39.249  1.00  0.71           H  
ATOM   1362 1HG  PRO A  91       7.673  -4.325  41.402  1.00  0.71           H  
ATOM   1363 2HG  PRO A  91       8.222  -2.837  40.618  1.00  0.71           H  
ATOM   1364 1HD  PRO A  91       5.510  -4.225  40.388  1.00  0.71           H  
ATOM   1365 2HD  PRO A  91       5.926  -2.467  40.482  1.00  0.71           H  
ATOM   1366  N   GLY A  92       6.234  -5.611  36.946  1.00  0.70           N  
ATOM   1367  CA  GLY A  92       5.908  -6.599  35.922  1.00  0.70           C  
ATOM   1368  C   GLY A  92       5.468  -5.975  34.593  1.00  0.70           C  
ATOM   1369  O   GLY A  92       5.287  -6.681  33.603  1.00  0.70           O  
ATOM   1370  H   GLY A  92       5.604  -5.519  37.727  1.00  0.70           H  
ATOM   1371 1HA  GLY A  92       6.776  -7.237  35.751  1.00  0.70           H  
ATOM   1372 2HA  GLY A  92       5.114  -7.246  36.293  1.00  0.70           H  
ATOM   1373  N   ASP A  93       5.319  -4.650  34.565  1.00  0.68           N  
ATOM   1374  CA  ASP A  93       4.950  -3.931  33.358  1.00  0.68           C  
ATOM   1375  C   ASP A  93       6.204  -3.462  32.612  1.00  0.68           C  
ATOM   1376  O   ASP A  93       6.097  -2.801  31.569  1.00  0.68           O  
ATOM   1377  CB  ASP A  93       4.043  -2.728  33.691  1.00  0.68           C  
ATOM   1378  CG  ASP A  93       2.603  -3.100  34.196  1.00  0.68           C  
ATOM   1379  OD1 ASP A  93       1.923  -3.898  33.552  1.00  0.68           O  
ATOM   1380  OD2 ASP A  93       2.206  -2.595  35.236  1.00  0.68           O  
ATOM   1381  H   ASP A  93       5.477  -4.103  35.408  1.00  0.68           H  
ATOM   1382  HA  ASP A  93       4.406  -4.610  32.706  1.00  0.68           H  
ATOM   1383 1HB  ASP A  93       4.527  -2.121  34.452  1.00  0.68           H  
ATOM   1384 2HB  ASP A  93       3.940  -2.102  32.809  1.00  0.68           H  
ATOM   1385  N   SER A  94       7.399  -3.808  33.133  1.00  0.65           N  
ATOM   1386  CA  SER A  94       8.638  -3.428  32.462  1.00  0.65           C  
ATOM   1387  C   SER A  94       8.702  -4.186  31.135  1.00  0.65           C  
ATOM   1388  O   SER A  94       8.640  -5.418  31.117  1.00  0.65           O  
ATOM   1389  CB  SER A  94       9.839  -3.831  33.291  1.00  0.65           C  
ATOM   1390  OG  SER A  94       9.858  -3.197  34.536  1.00  0.65           O  
ATOM   1391  H   SER A  94       7.464  -4.330  34.010  1.00  0.65           H  
ATOM   1392  HA  SER A  94       8.634  -2.356  32.279  1.00  0.65           H  
ATOM   1393 1HB  SER A  94       9.837  -4.910  33.434  1.00  0.65           H  
ATOM   1394 2HB  SER A  94      10.744  -3.575  32.742  1.00  0.65           H  
ATOM   1395  HG  SER A  94       9.207  -3.697  35.094  1.00  0.65           H  
ATOM   1396  N   ALA A  95       8.794  -3.459  30.030  1.00  0.62           N  
ATOM   1397  CA  ALA A  95       8.748  -4.091  28.710  1.00  0.62           C  
ATOM   1398  C   ALA A  95       8.998  -3.111  27.583  1.00  0.62           C  
ATOM   1399  O   ALA A  95       8.959  -1.893  27.783  1.00  0.62           O  
ATOM   1400  CB  ALA A  95       7.402  -4.724  28.484  1.00  0.62           C  
ATOM   1401  H   ALA A  95       8.899  -2.451  30.128  1.00  0.62           H  
ATOM   1402  HA  ALA A  95       9.524  -4.852  28.670  1.00  0.62           H  
ATOM   1403 1HB  ALA A  95       7.387  -5.190  27.510  1.00  0.62           H  
ATOM   1404 2HB  ALA A  95       7.173  -5.470  29.236  1.00  0.62           H  
ATOM   1405 3HB  ALA A  95       6.671  -3.935  28.529  1.00  0.62           H  
ATOM   1406  N   VAL A  96       9.206  -3.636  26.382  1.00  0.61           N  
ATOM   1407  CA  VAL A  96       9.195  -2.756  25.229  1.00  0.61           C  
ATOM   1408  C   VAL A  96       7.769  -2.690  24.694  1.00  0.61           C  
ATOM   1409  O   VAL A  96       7.100  -3.714  24.541  1.00  0.61           O  
ATOM   1410  CB  VAL A  96      10.153  -3.207  24.121  1.00  0.61           C  
ATOM   1411  CG1 VAL A  96      10.028  -2.263  22.908  1.00  0.61           C  
ATOM   1412  CG2 VAL A  96      11.549  -3.174  24.641  1.00  0.61           C  
ATOM   1413  H   VAL A  96       9.303  -4.643  26.249  1.00  0.61           H  
ATOM   1414  HA  VAL A  96       9.497  -1.771  25.550  1.00  0.61           H  
ATOM   1415  HB  VAL A  96       9.892  -4.218  23.803  1.00  0.61           H  
ATOM   1416 1HG1 VAL A  96      10.709  -2.581  22.125  1.00  0.61           H  
ATOM   1417 2HG1 VAL A  96       9.015  -2.270  22.527  1.00  0.61           H  
ATOM   1418 3HG1 VAL A  96      10.284  -1.256  23.208  1.00  0.61           H  
ATOM   1419 1HG2 VAL A  96      12.239  -3.490  23.863  1.00  0.61           H  
ATOM   1420 2HG2 VAL A  96      11.788  -2.156  24.946  1.00  0.61           H  
ATOM   1421 3HG2 VAL A  96      11.637  -3.841  25.498  1.00  0.61           H  
ATOM   1422  N   TYR A  97       7.279  -1.488  24.476  1.00  0.60           N  
ATOM   1423  CA  TYR A  97       5.933  -1.300  23.972  1.00  0.60           C  
ATOM   1424  C   TYR A  97       5.979  -0.891  22.522  1.00  0.60           C  
ATOM   1425  O   TYR A  97       6.795  -0.058  22.124  1.00  0.60           O  
ATOM   1426  CB  TYR A  97       5.222  -0.259  24.816  1.00  0.60           C  
ATOM   1427  CG  TYR A  97       4.874  -0.737  26.220  1.00  0.60           C  
ATOM   1428  CD1 TYR A  97       5.853  -0.789  27.207  1.00  0.60           C  
ATOM   1429  CD2 TYR A  97       3.566  -1.085  26.525  1.00  0.60           C  
ATOM   1430  CE1 TYR A  97       5.531  -1.224  28.477  1.00  0.60           C  
ATOM   1431  CE2 TYR A  97       3.248  -1.498  27.799  1.00  0.60           C  
ATOM   1432  CZ  TYR A  97       4.241  -1.580  28.780  1.00  0.60           C  
ATOM   1433  OH  TYR A  97       3.946  -2.032  30.072  1.00  0.60           O  
ATOM   1434  H   TYR A  97       7.880  -0.687  24.641  1.00  0.60           H  
ATOM   1435  HA  TYR A  97       5.393  -2.240  24.037  1.00  0.60           H  
ATOM   1436 1HB  TYR A  97       5.866   0.611  24.906  1.00  0.60           H  
ATOM   1437 2HB  TYR A  97       4.312   0.050  24.327  1.00  0.60           H  
ATOM   1438  HD1 TYR A  97       6.885  -0.508  26.974  1.00  0.60           H  
ATOM   1439  HD2 TYR A  97       2.793  -1.031  25.756  1.00  0.60           H  
ATOM   1440  HE1 TYR A  97       6.297  -1.296  29.246  1.00  0.60           H  
ATOM   1441  HE2 TYR A  97       2.226  -1.775  28.034  1.00  0.60           H  
ATOM   1442  HH  TYR A  97       4.790  -2.198  30.567  1.00  0.60           H  
ATOM   1443  N   TYR A  98       5.089  -1.454  21.729  1.00  0.61           N  
ATOM   1444  CA  TYR A  98       5.049  -1.130  20.318  1.00  0.61           C  
ATOM   1445  C   TYR A  98       3.667  -0.731  19.913  1.00  0.61           C  
ATOM   1446  O   TYR A  98       2.680  -1.332  20.343  1.00  0.61           O  
ATOM   1447  CB  TYR A  98       5.404  -2.350  19.459  1.00  0.61           C  
ATOM   1448  CG  TYR A  98       6.749  -2.958  19.700  1.00  0.61           C  
ATOM   1449  CD1 TYR A  98       6.906  -3.899  20.717  1.00  0.61           C  
ATOM   1450  CD2 TYR A  98       7.817  -2.612  18.900  1.00  0.61           C  
ATOM   1451  CE1 TYR A  98       8.134  -4.478  20.926  1.00  0.61           C  
ATOM   1452  CE2 TYR A  98       9.048  -3.193  19.111  1.00  0.61           C  
ATOM   1453  CZ  TYR A  98       9.211  -4.122  20.120  1.00  0.61           C  
ATOM   1454  OH  TYR A  98      10.449  -4.699  20.326  1.00  0.61           O  
ATOM   1455  H   TYR A  98       4.439  -2.133  22.122  1.00  0.61           H  
ATOM   1456  HA  TYR A  98       5.719  -0.299  20.108  1.00  0.61           H  
ATOM   1457 1HB  TYR A  98       4.653  -3.126  19.623  1.00  0.61           H  
ATOM   1458 2HB  TYR A  98       5.345  -2.067  18.404  1.00  0.61           H  
ATOM   1459  HD1 TYR A  98       6.056  -4.176  21.349  1.00  0.61           H  
ATOM   1460  HD2 TYR A  98       7.683  -1.879  18.097  1.00  0.61           H  
ATOM   1461  HE1 TYR A  98       8.261  -5.207  21.715  1.00  0.61           H  
ATOM   1462  HE2 TYR A  98       9.894  -2.920  18.480  1.00  0.61           H  
ATOM   1463  HH  TYR A  98      10.438  -5.203  21.150  1.00  0.61           H  
ATOM   1464  N   CYS A  99       3.584   0.232  19.028  1.00  0.65           N  
ATOM   1465  CA  CYS A  99       2.297   0.533  18.462  1.00  0.65           C  
ATOM   1466  C   CYS A  99       2.182  -0.171  17.142  1.00  0.65           C  
ATOM   1467  O   CYS A  99       3.196  -0.475  16.499  1.00  0.65           O  
ATOM   1468  CB  CYS A  99       2.112   2.019  18.299  1.00  0.65           C  
ATOM   1469  SG  CYS A  99       3.335   2.796  17.238  1.00  0.65           S  
ATOM   1470  H   CYS A  99       4.411   0.728  18.725  1.00  0.65           H  
ATOM   1471  HA  CYS A  99       1.520   0.172  19.129  1.00  0.65           H  
ATOM   1472 1HB  CYS A  99       1.117   2.215  17.893  1.00  0.65           H  
ATOM   1473 2HB  CYS A  99       2.162   2.467  19.273  1.00  0.65           H  
ATOM   1474  N   ALA A 100       0.957  -0.353  16.703  1.00  0.74           N  
ATOM   1475  CA  ALA A 100       0.720  -0.949  15.413  1.00  0.74           C  
ATOM   1476  C   ALA A 100      -0.586  -0.463  14.839  1.00  0.74           C  
ATOM   1477  O   ALA A 100      -1.514  -0.092  15.565  1.00  0.74           O  
ATOM   1478  CB  ALA A 100       0.723  -2.460  15.527  1.00  0.74           C  
ATOM   1479  H   ALA A 100       0.182  -0.117  17.318  1.00  0.74           H  
ATOM   1480  HA  ALA A 100       1.514  -0.642  14.743  1.00  0.74           H  
ATOM   1481 1HB  ALA A 100       0.573  -2.889  14.538  1.00  0.74           H  
ATOM   1482 2HB  ALA A 100       1.677  -2.788  15.923  1.00  0.74           H  
ATOM   1483 3HB  ALA A 100      -0.068  -2.773  16.190  1.00  0.74           H  
ATOM   1484  N   SER A 101      -0.665  -0.491  13.523  1.00  0.89           N  
ATOM   1485  CA  SER A 101      -1.882  -0.119  12.839  1.00  0.89           C  
ATOM   1486  C   SER A 101      -2.635  -1.348  12.365  1.00  0.89           C  
ATOM   1487  O   SER A 101      -2.050  -2.272  11.800  1.00  0.89           O  
ATOM   1488  CB  SER A 101      -1.559   0.844  11.730  1.00  0.89           C  
ATOM   1489  OG  SER A 101      -2.679   1.117  10.971  1.00  0.89           O  
ATOM   1490  H   SER A 101       0.150  -0.790  12.984  1.00  0.89           H  
ATOM   1491  HA  SER A 101      -2.531   0.388  13.537  1.00  0.89           H  
ATOM   1492 1HB  SER A 101      -1.202   1.770  12.170  1.00  0.89           H  
ATOM   1493 2HB  SER A 101      -0.776   0.455  11.130  1.00  0.89           H  
ATOM   1494  HG  SER A 101      -3.429   1.040  11.591  1.00  0.89           H  
ATOM   1495  N   GLY A 102      -3.909  -1.399  12.719  1.00  1.13           N  
ATOM   1496  CA  GLY A 102      -4.765  -2.521  12.397  1.00  1.13           C  
ATOM   1497  C   GLY A 102      -5.597  -2.304  11.144  1.00  1.13           C  
ATOM   1498  O   GLY A 102      -6.018  -1.184  10.822  1.00  1.13           O  
ATOM   1499  H   GLY A 102      -4.301  -0.599  13.183  1.00  1.13           H  
ATOM   1500 1HA  GLY A 102      -4.151  -3.398  12.272  1.00  1.13           H  
ATOM   1501 2HA  GLY A 102      -5.423  -2.726  13.240  1.00  1.13           H  
ATOM   1502  N   ARG A 103      -5.893  -3.390  10.455  1.00  1.48           N  
ATOM   1503  CA  ARG A 103      -6.762  -3.263   9.306  1.00  1.48           C  
ATOM   1504  C   ARG A 103      -8.187  -2.967   9.764  1.00  1.48           C  
ATOM   1505  O   ARG A 103      -8.626  -3.414  10.831  1.00  1.48           O  
ATOM   1506  CB  ARG A 103      -6.670  -4.498   8.419  1.00  1.48           C  
ATOM   1507  CG  ARG A 103      -7.144  -5.785   9.031  1.00  1.48           C  
ATOM   1508  CD  ARG A 103      -6.991  -6.922   8.080  1.00  1.48           C  
ATOM   1509  NE  ARG A 103      -7.374  -8.178   8.682  1.00  1.48           N  
ATOM   1510  CZ  ARG A 103      -7.536  -9.339   8.041  1.00  1.48           C  
ATOM   1511  NH1 ARG A 103      -7.389  -9.429   6.734  1.00  1.48           N  
ATOM   1512  NH2 ARG A 103      -7.852 -10.386   8.766  1.00  1.48           N  
ATOM   1513  H   ARG A 103      -5.503  -4.290  10.742  1.00  1.48           H  
ATOM   1514  HA  ARG A 103      -6.417  -2.418   8.708  1.00  1.48           H  
ATOM   1515 1HB  ARG A 103      -7.263  -4.336   7.520  1.00  1.48           H  
ATOM   1516 2HB  ARG A 103      -5.636  -4.645   8.108  1.00  1.48           H  
ATOM   1517 1HG  ARG A 103      -6.555  -6.003   9.917  1.00  1.48           H  
ATOM   1518 2HG  ARG A 103      -8.183  -5.695   9.305  1.00  1.48           H  
ATOM   1519 1HD  ARG A 103      -7.613  -6.756   7.203  1.00  1.48           H  
ATOM   1520 2HD  ARG A 103      -5.949  -6.998   7.777  1.00  1.48           H  
ATOM   1521  HE  ARG A 103      -7.488  -8.218   9.707  1.00  1.48           H  
ATOM   1522 1HH1 ARG A 103      -7.145  -8.610   6.198  1.00  1.48           H  
ATOM   1523 2HH1 ARG A 103      -7.517 -10.317   6.273  1.00  1.48           H  
ATOM   1524 1HH2 ARG A 103      -7.944 -10.241   9.790  1.00  1.48           H  
ATOM   1525 2HH2 ARG A 103      -7.986 -11.289   8.346  1.00  1.48           H  
ATOM   1526  N   TYR A 104      -8.906  -2.210   8.949  1.00  1.94           N  
ATOM   1527  CA  TYR A 104     -10.294  -1.879   9.220  1.00  1.94           C  
ATOM   1528  C   TYR A 104     -11.231  -2.879   8.565  1.00  1.94           C  
ATOM   1529  O   TYR A 104     -11.275  -2.985   7.342  1.00  1.94           O  
ATOM   1530  CB  TYR A 104     -10.563  -0.448   8.739  1.00  1.94           C  
ATOM   1531  CG  TYR A 104     -11.984   0.050   8.890  1.00  1.94           C  
ATOM   1532  CD1 TYR A 104     -12.696  -0.140  10.059  1.00  1.94           C  
ATOM   1533  CD2 TYR A 104     -12.569   0.726   7.833  1.00  1.94           C  
ATOM   1534  CE1 TYR A 104     -13.986   0.341  10.147  1.00  1.94           C  
ATOM   1535  CE2 TYR A 104     -13.854   1.203   7.936  1.00  1.94           C  
ATOM   1536  CZ  TYR A 104     -14.560   1.012   9.087  1.00  1.94           C  
ATOM   1537  OH  TYR A 104     -15.848   1.482   9.185  1.00  1.94           O  
ATOM   1538  H   TYR A 104      -8.478  -1.854   8.105  1.00  1.94           H  
ATOM   1539  HA  TYR A 104     -10.460  -1.922  10.298  1.00  1.94           H  
ATOM   1540 1HB  TYR A 104      -9.907   0.241   9.283  1.00  1.94           H  
ATOM   1541 2HB  TYR A 104     -10.293  -0.371   7.686  1.00  1.94           H  
ATOM   1542  HD1 TYR A 104     -12.247  -0.666  10.905  1.00  1.94           H  
ATOM   1543  HD2 TYR A 104     -12.005   0.880   6.913  1.00  1.94           H  
ATOM   1544  HE1 TYR A 104     -14.554   0.193  11.058  1.00  1.94           H  
ATOM   1545  HE2 TYR A 104     -14.309   1.733   7.099  1.00  1.94           H  
ATOM   1546  HH  TYR A 104     -16.165   1.366  10.087  1.00  1.94           H  
ATOM   1547  N   LEU A 105     -11.979  -3.608   9.381  1.00  2.46           N  
ATOM   1548  CA  LEU A 105     -12.884  -4.642   8.891  1.00  2.46           C  
ATOM   1549  C   LEU A 105     -14.342  -4.250   9.095  1.00  2.46           C  
ATOM   1550  O   LEU A 105     -15.209  -5.105   9.272  1.00  2.46           O  
ATOM   1551  CB  LEU A 105     -12.581  -5.979   9.567  1.00  2.46           C  
ATOM   1552  CG  LEU A 105     -11.150  -6.502   9.330  1.00  2.46           C  
ATOM   1553  CD1 LEU A 105     -10.913  -7.757  10.146  1.00  2.46           C  
ATOM   1554  CD2 LEU A 105     -10.956  -6.770   7.857  1.00  2.46           C  
ATOM   1555  H   LEU A 105     -11.887  -3.464  10.379  1.00  2.46           H  
ATOM   1556  HA  LEU A 105     -12.718  -4.765   7.821  1.00  2.46           H  
ATOM   1557 1HB  LEU A 105     -12.752  -5.886  10.632  1.00  2.46           H  
ATOM   1558 2HB  LEU A 105     -13.271  -6.726   9.177  1.00  2.46           H  
ATOM   1559  HG  LEU A 105     -10.437  -5.752   9.651  1.00  2.46           H  
ATOM   1560 1HD1 LEU A 105      -9.898  -8.112   9.986  1.00  2.46           H  
ATOM   1561 2HD1 LEU A 105     -11.047  -7.543  11.202  1.00  2.46           H  
ATOM   1562 3HD1 LEU A 105     -11.617  -8.528   9.843  1.00  2.46           H  
ATOM   1563 1HD2 LEU A 105      -9.954  -7.128   7.682  1.00  2.46           H  
ATOM   1564 2HD2 LEU A 105     -11.670  -7.524   7.528  1.00  2.46           H  
ATOM   1565 3HD2 LEU A 105     -11.117  -5.848   7.294  1.00  2.46           H  
ATOM   1566  N   GLY A 106     -14.602  -2.948   9.105  1.00  2.92           N  
ATOM   1567  CA  GLY A 106     -15.951  -2.417   9.285  1.00  2.92           C  
ATOM   1568  C   GLY A 106     -16.341  -2.171  10.748  1.00  2.92           C  
ATOM   1569  O   GLY A 106     -17.489  -1.832  11.035  1.00  2.92           O  
ATOM   1570  H   GLY A 106     -13.838  -2.304   8.950  1.00  2.92           H  
ATOM   1571 1HA  GLY A 106     -16.044  -1.487   8.726  1.00  2.92           H  
ATOM   1572 2HA  GLY A 106     -16.663  -3.110   8.841  1.00  2.92           H  
ATOM   1573  N   GLY A 107     -15.392  -2.312  11.674  1.00  3.18           N  
ATOM   1574  CA  GLY A 107     -15.702  -2.110  13.087  1.00  3.18           C  
ATOM   1575  C   GLY A 107     -14.487  -2.138  14.016  1.00  3.18           C  
ATOM   1576  O   GLY A 107     -13.369  -1.822  13.625  1.00  3.18           O  
ATOM   1577  H   GLY A 107     -14.467  -2.586  11.391  1.00  3.18           H  
ATOM   1578 1HA  GLY A 107     -16.213  -1.153  13.201  1.00  3.18           H  
ATOM   1579 2HA  GLY A 107     -16.409  -2.876  13.403  1.00  3.18           H  
ATOM   1580  N   ILE A 108     -14.746  -2.543  15.261  1.00  3.17           N  
ATOM   1581  CA  ILE A 108     -13.867  -2.631  16.459  1.00  3.17           C  
ATOM   1582  C   ILE A 108     -12.432  -3.207  16.371  1.00  3.17           C  
ATOM   1583  O   ILE A 108     -11.874  -3.571  17.409  1.00  3.17           O  
ATOM   1584  CB  ILE A 108     -14.577  -3.405  17.576  1.00  3.17           C  
ATOM   1585  CG1 ILE A 108     -13.815  -3.203  18.914  1.00  3.17           C  
ATOM   1586  CG2 ILE A 108     -14.628  -4.875  17.210  1.00  3.17           C  
ATOM   1587  CD1 ILE A 108     -13.828  -1.761  19.409  1.00  3.17           C  
ATOM   1588  H   ILE A 108     -15.708  -2.808  15.423  1.00  3.17           H  
ATOM   1589  HA  ILE A 108     -13.760  -1.614  16.821  1.00  3.17           H  
ATOM   1590  HB  ILE A 108     -15.588  -3.022  17.706  1.00  3.17           H  
ATOM   1591 1HG1 ILE A 108     -14.272  -3.830  19.669  1.00  3.17           H  
ATOM   1592 2HG1 ILE A 108     -12.784  -3.513  18.793  1.00  3.17           H  
ATOM   1593 1HG2 ILE A 108     -15.131  -5.432  17.999  1.00  3.17           H  
ATOM   1594 2HG2 ILE A 108     -15.173  -4.998  16.275  1.00  3.17           H  
ATOM   1595 3HG2 ILE A 108     -13.611  -5.253  17.089  1.00  3.17           H  
ATOM   1596 1HD1 ILE A 108     -13.288  -1.672  20.344  1.00  3.17           H  
ATOM   1597 2HD1 ILE A 108     -13.357  -1.123  18.670  1.00  3.17           H  
ATOM   1598 3HD1 ILE A 108     -14.858  -1.450  19.554  1.00  3.17           H  
ATOM   1599  N   THR A 109     -11.890  -3.451  15.192  1.00  2.94           N  
ATOM   1600  CA  THR A 109     -10.614  -4.141  15.118  1.00  2.94           C  
ATOM   1601  C   THR A 109      -9.544  -3.369  15.909  1.00  2.94           C  
ATOM   1602  O   THR A 109      -9.572  -2.140  15.889  1.00  2.94           O  
ATOM   1603  CB  THR A 109     -10.182  -4.228  13.626  1.00  2.94           C  
ATOM   1604  OG1 THR A 109     -10.108  -2.923  13.047  1.00  2.94           O  
ATOM   1605  CG2 THR A 109     -11.162  -5.023  12.858  1.00  2.94           C  
ATOM   1606  H   THR A 109     -12.343  -3.099  14.363  1.00  2.94           H  
ATOM   1607  HA  THR A 109     -10.751  -5.140  15.516  1.00  2.94           H  
ATOM   1608  HB  THR A 109      -9.217  -4.672  13.534  1.00  2.94           H  
ATOM   1609  HG1 THR A 109      -9.617  -2.996  12.192  1.00  2.94           H  
ATOM   1610 1HG2 THR A 109     -10.831  -5.053  11.834  1.00  2.94           H  
ATOM   1611 2HG2 THR A 109     -11.210  -6.032  13.263  1.00  2.94           H  
ATOM   1612 3HG2 THR A 109     -12.146  -4.555  12.918  1.00  2.94           H  
ATOM   1613  N   SER A 110      -8.619  -4.054  16.641  1.00  2.60           N  
ATOM   1614  CA  SER A 110      -8.583  -5.521  16.899  1.00  2.60           C  
ATOM   1615  C   SER A 110      -7.688  -5.856  18.082  1.00  2.60           C  
ATOM   1616  O   SER A 110      -7.067  -4.993  18.678  1.00  2.60           O  
ATOM   1617  CB  SER A 110      -8.094  -6.374  15.731  1.00  2.60           C  
ATOM   1618  OG  SER A 110      -8.295  -7.753  16.000  1.00  2.60           O  
ATOM   1619  H   SER A 110      -7.952  -3.465  17.146  1.00  2.60           H  
ATOM   1620  HA  SER A 110      -9.584  -5.851  17.177  1.00  2.60           H  
ATOM   1621 1HB  SER A 110      -8.598  -6.150  14.853  1.00  2.60           H  
ATOM   1622 2HB  SER A 110      -7.048  -6.189  15.552  1.00  2.60           H  
ATOM   1623  HG  SER A 110      -8.104  -8.222  15.132  1.00  2.60           H  
ATOM   1624  N   TYR A 111      -7.606  -7.134  18.391  1.00  2.22           N  
ATOM   1625  CA  TYR A 111      -6.775  -7.618  19.474  1.00  2.22           C  
ATOM   1626  C   TYR A 111      -5.869  -8.703  18.946  1.00  2.22           C  
ATOM   1627  O   TYR A 111      -4.925  -9.140  19.609  1.00  2.22           O  
ATOM   1628  CB  TYR A 111      -7.646  -8.146  20.602  1.00  2.22           C  
ATOM   1629  CG  TYR A 111      -8.460  -9.333  20.190  1.00  2.22           C  
ATOM   1630  CD1 TYR A 111      -7.920 -10.606  20.284  1.00  2.22           C  
ATOM   1631  CD2 TYR A 111      -9.742  -9.155  19.702  1.00  2.22           C  
ATOM   1632  CE1 TYR A 111      -8.662 -11.701  19.890  1.00  2.22           C  
ATOM   1633  CE2 TYR A 111     -10.486 -10.248  19.310  1.00  2.22           C  
ATOM   1634  CZ  TYR A 111      -9.951 -11.519  19.404  1.00  2.22           C  
ATOM   1635  OH  TYR A 111     -10.693 -12.610  19.011  1.00  2.22           O  
ATOM   1636  H   TYR A 111      -8.116  -7.788  17.818  1.00  2.22           H  
ATOM   1637  HA  TYR A 111      -6.152  -6.809  19.833  1.00  2.22           H  
ATOM   1638 1HB  TYR A 111      -7.021  -8.438  21.438  1.00  2.22           H  
ATOM   1639 2HB  TYR A 111      -8.319  -7.362  20.944  1.00  2.22           H  
ATOM   1640  HD1 TYR A 111      -6.907 -10.740  20.664  1.00  2.22           H  
ATOM   1641  HD2 TYR A 111     -10.161  -8.151  19.626  1.00  2.22           H  
ATOM   1642  HE1 TYR A 111      -8.237 -12.702  19.962  1.00  2.22           H  
ATOM   1643  HE2 TYR A 111     -11.497 -10.110  18.925  1.00  2.22           H  
ATOM   1644  HH  TYR A 111     -11.556 -12.318  18.712  1.00  2.22           H  
ATOM   1645  N   SER A 112      -6.196  -9.174  17.747  1.00  1.88           N  
ATOM   1646  CA  SER A 112      -5.422 -10.255  17.169  1.00  1.88           C  
ATOM   1647  C   SER A 112      -4.268  -9.683  16.411  1.00  1.88           C  
ATOM   1648  O   SER A 112      -4.434  -8.780  15.604  1.00  1.88           O  
ATOM   1649  CB  SER A 112      -6.229 -11.120  16.227  1.00  1.88           C  
ATOM   1650  OG  SER A 112      -5.379 -12.069  15.579  1.00  1.88           O  
ATOM   1651  H   SER A 112      -6.971  -8.753  17.235  1.00  1.88           H  
ATOM   1652  HA  SER A 112      -5.037 -10.882  17.972  1.00  1.88           H  
ATOM   1653 1HB  SER A 112      -7.003 -11.641  16.792  1.00  1.88           H  
ATOM   1654 2HB  SER A 112      -6.729 -10.494  15.480  1.00  1.88           H  
ATOM   1655  HG  SER A 112      -5.972 -12.743  15.220  1.00  1.88           H  
ATOM   1656  N   GLN A 113      -3.107 -10.282  16.577  1.00  1.58           N  
ATOM   1657  CA  GLN A 113      -1.914  -9.846  15.872  1.00  1.58           C  
ATOM   1658  C   GLN A 113      -2.077 -10.038  14.369  1.00  1.58           C  
ATOM   1659  O   GLN A 113      -1.423  -9.361  13.576  1.00  1.58           O  
ATOM   1660  CB  GLN A 113      -0.709 -10.614  16.411  1.00  1.58           C  
ATOM   1661  CG  GLN A 113      -0.400 -10.217  17.828  1.00  1.58           C  
ATOM   1662  CD  GLN A 113       0.658 -11.033  18.519  1.00  1.58           C  
ATOM   1663  OE1 GLN A 113       0.992 -12.152  18.122  1.00  1.58           O  
ATOM   1664  NE2 GLN A 113       1.158 -10.476  19.606  1.00  1.58           N  
ATOM   1665  H   GLN A 113      -3.044 -11.040  17.241  1.00  1.58           H  
ATOM   1666  HA  GLN A 113      -1.763  -8.784  16.068  1.00  1.58           H  
ATOM   1667 1HB  GLN A 113      -0.904 -11.686  16.378  1.00  1.58           H  
ATOM   1668 2HB  GLN A 113       0.166 -10.412  15.794  1.00  1.58           H  
ATOM   1669 1HG  GLN A 113      -0.049  -9.196  17.799  1.00  1.58           H  
ATOM   1670 2HG  GLN A 113      -1.317 -10.280  18.415  1.00  1.58           H  
ATOM   1671 1HE2 GLN A 113       1.836 -10.973  20.186  1.00  1.58           H  
ATOM   1672 2HE2 GLN A 113       0.843  -9.576  19.881  1.00  1.58           H  
ATOM   1673  N   GLY A 114      -2.977 -10.948  13.968  1.00  1.35           N  
ATOM   1674  CA  GLY A 114      -3.204 -11.244  12.561  1.00  1.35           C  
ATOM   1675  C   GLY A 114      -3.798 -10.058  11.805  1.00  1.35           C  
ATOM   1676  O   GLY A 114      -3.755 -10.021  10.576  1.00  1.35           O  
ATOM   1677  H   GLY A 114      -3.558 -11.430  14.656  1.00  1.35           H  
ATOM   1678 1HA  GLY A 114      -2.262 -11.537  12.097  1.00  1.35           H  
ATOM   1679 2HA  GLY A 114      -3.877 -12.097  12.480  1.00  1.35           H  
ATOM   1680  N   ASP A 115      -4.360  -9.093  12.539  1.00  1.18           N  
ATOM   1681  CA  ASP A 115      -4.946  -7.917  11.926  1.00  1.18           C  
ATOM   1682  C   ASP A 115      -4.005  -6.716  11.965  1.00  1.18           C  
ATOM   1683  O   ASP A 115      -4.395  -5.626  11.533  1.00  1.18           O  
ATOM   1684  CB  ASP A 115      -6.245  -7.546  12.650  1.00  1.18           C  
ATOM   1685  CG  ASP A 115      -7.388  -8.575  12.486  1.00  1.18           C  
ATOM   1686  OD1 ASP A 115      -7.644  -8.994  11.366  1.00  1.18           O  
ATOM   1687  OD2 ASP A 115      -8.010  -8.909  13.480  1.00  1.18           O  
ATOM   1688  H   ASP A 115      -4.361  -9.154  13.558  1.00  1.18           H  
ATOM   1689  HA  ASP A 115      -5.167  -8.143  10.884  1.00  1.18           H  
ATOM   1690 1HB  ASP A 115      -6.018  -7.455  13.717  1.00  1.18           H  
ATOM   1691 2HB  ASP A 115      -6.593  -6.572  12.313  1.00  1.18           H  
ATOM   1692  N   PHE A 116      -2.771  -6.878  12.471  1.00  1.04           N  
ATOM   1693  CA  PHE A 116      -1.888  -5.715  12.583  1.00  1.04           C  
ATOM   1694  C   PHE A 116      -0.638  -5.673  11.730  1.00  1.04           C  
ATOM   1695  O   PHE A 116       0.211  -6.576  11.746  1.00  1.04           O  
ATOM   1696  CB  PHE A 116      -1.470  -5.472  14.027  1.00  1.04           C  
ATOM   1697  CG  PHE A 116      -2.560  -4.982  14.908  1.00  1.04           C  
ATOM   1698  CD1 PHE A 116      -3.407  -5.845  15.493  1.00  1.04           C  
ATOM   1699  CD2 PHE A 116      -2.720  -3.632  15.147  1.00  1.04           C  
ATOM   1700  CE1 PHE A 116      -4.415  -5.409  16.329  1.00  1.04           C  
ATOM   1701  CE2 PHE A 116      -3.717  -3.165  15.970  1.00  1.04           C  
ATOM   1702  CZ  PHE A 116      -4.574  -4.058  16.571  1.00  1.04           C  
ATOM   1703  H   PHE A 116      -2.436  -7.792  12.793  1.00  1.04           H  
ATOM   1704  HA  PHE A 116      -2.466  -4.844  12.290  1.00  1.04           H  
ATOM   1705 1HB  PHE A 116      -1.089  -6.404  14.448  1.00  1.04           H  
ATOM   1706 2HB  PHE A 116      -0.665  -4.755  14.048  1.00  1.04           H  
ATOM   1707  HD1 PHE A 116      -3.261  -6.885  15.299  1.00  1.04           H  
ATOM   1708  HD2 PHE A 116      -2.040  -2.936  14.674  1.00  1.04           H  
ATOM   1709  HE1 PHE A 116      -5.076  -6.137  16.798  1.00  1.04           H  
ATOM   1710  HE2 PHE A 116      -3.823  -2.099  16.144  1.00  1.04           H  
ATOM   1711  HZ  PHE A 116      -5.369  -3.703  17.233  1.00  1.04           H  
ATOM   1712  N   ALA A 117      -0.558  -4.582  10.985  1.00  0.93           N  
ATOM   1713  CA  ALA A 117       0.562  -4.180  10.161  1.00  0.93           C  
ATOM   1714  C   ALA A 117       0.243  -2.797   9.602  1.00  0.93           C  
ATOM   1715  O   ALA A 117      -0.843  -2.603   9.053  1.00  0.93           O  
ATOM   1716  CB  ALA A 117       0.823  -5.167   9.036  1.00  0.93           C  
ATOM   1717  H   ALA A 117      -1.326  -3.913  11.068  1.00  0.93           H  
ATOM   1718  HA  ALA A 117       1.440  -4.116  10.789  1.00  0.93           H  
ATOM   1719 1HB  ALA A 117       1.667  -4.821   8.442  1.00  0.93           H  
ATOM   1720 2HB  ALA A 117       1.052  -6.152   9.440  1.00  0.93           H  
ATOM   1721 3HB  ALA A 117      -0.061  -5.235   8.403  1.00  0.93           H  
ATOM   1722  N   PRO A 118       1.192  -1.865   9.596  1.00  0.85           N  
ATOM   1723  CA  PRO A 118       2.567  -1.848  10.087  1.00  0.85           C  
ATOM   1724  C   PRO A 118       2.718  -1.790  11.595  1.00  0.85           C  
ATOM   1725  O   PRO A 118       1.804  -1.397  12.321  1.00  0.85           O  
ATOM   1726  CB  PRO A 118       3.087  -0.527   9.532  1.00  0.85           C  
ATOM   1727  CG  PRO A 118       1.858   0.312   9.415  1.00  0.85           C  
ATOM   1728  CD  PRO A 118       0.810  -0.635   8.940  1.00  0.85           C  
ATOM   1729  HA  PRO A 118       3.126  -2.696   9.667  1.00  0.85           H  
ATOM   1730 1HB  PRO A 118       3.837  -0.095  10.220  1.00  0.85           H  
ATOM   1731 2HB  PRO A 118       3.589  -0.684   8.565  1.00  0.85           H  
ATOM   1732 1HG  PRO A 118       1.622   0.775  10.382  1.00  0.85           H  
ATOM   1733 2HG  PRO A 118       2.014   1.102   8.737  1.00  0.85           H  
ATOM   1734 1HD  PRO A 118      -0.195  -0.332   9.220  1.00  0.85           H  
ATOM   1735 2HD  PRO A 118       0.891  -0.762   7.852  1.00  0.85           H  
ATOM   1736  N   TRP A 119       3.908  -2.153  12.051  1.00  0.79           N  
ATOM   1737  CA  TRP A 119       4.293  -1.981  13.447  1.00  0.79           C  
ATOM   1738  C   TRP A 119       5.327  -0.875  13.454  1.00  0.79           C  
ATOM   1739  O   TRP A 119       6.097  -0.757  12.498  1.00  0.79           O  
ATOM   1740  CB  TRP A 119       4.876  -3.281  13.996  1.00  0.79           C  
ATOM   1741  CG  TRP A 119       3.832  -4.368  14.078  1.00  0.79           C  
ATOM   1742  CD1 TRP A 119       3.184  -4.921  13.022  1.00  0.79           C  
ATOM   1743  CD2 TRP A 119       3.355  -5.073  15.244  1.00  0.79           C  
ATOM   1744  NE1 TRP A 119       2.314  -5.879  13.443  1.00  0.79           N  
ATOM   1745  CE2 TRP A 119       2.403  -6.000  14.794  1.00  0.79           C  
ATOM   1746  CE3 TRP A 119       3.652  -5.004  16.604  1.00  0.79           C  
ATOM   1747  CZ2 TRP A 119       1.738  -6.853  15.659  1.00  0.79           C  
ATOM   1748  CZ3 TRP A 119       3.003  -5.870  17.455  1.00  0.79           C  
ATOM   1749  CH2 TRP A 119       2.068  -6.770  16.998  1.00  0.79           C  
ATOM   1750  H   TRP A 119       4.599  -2.514  11.408  1.00  0.79           H  
ATOM   1751  HA  TRP A 119       3.438  -1.676  14.043  1.00  0.79           H  
ATOM   1752 1HB  TRP A 119       5.696  -3.618  13.364  1.00  0.79           H  
ATOM   1753 2HB  TRP A 119       5.276  -3.102  14.996  1.00  0.79           H  
ATOM   1754  HD1 TRP A 119       3.329  -4.633  11.990  1.00  0.79           H  
ATOM   1755  HE1 TRP A 119       1.691  -6.427  12.828  1.00  0.79           H  
ATOM   1756  HE3 TRP A 119       4.390  -4.293  16.981  1.00  0.79           H  
ATOM   1757  HZ2 TRP A 119       0.995  -7.578  15.311  1.00  0.79           H  
ATOM   1758  HZ3 TRP A 119       3.252  -5.822  18.501  1.00  0.79           H  
ATOM   1759  HH2 TRP A 119       1.581  -7.433  17.707  1.00  0.79           H  
ATOM   1760  N   GLY A 120       5.340  -0.064  14.495  1.00  0.74           N  
ATOM   1761  CA  GLY A 120       6.306   1.021  14.563  1.00  0.74           C  
ATOM   1762  C   GLY A 120       7.528   0.708  15.382  1.00  0.74           C  
ATOM   1763  O   GLY A 120       7.696  -0.395  15.905  1.00  0.74           O  
ATOM   1764  H   GLY A 120       4.664  -0.200  15.248  1.00  0.74           H  
ATOM   1765 1HA  GLY A 120       6.606   1.310  13.557  1.00  0.74           H  
ATOM   1766 2HA  GLY A 120       5.823   1.888  15.008  1.00  0.74           H  
ATOM   1767  N   GLN A 121       8.379   1.709  15.531  1.00  0.69           N  
ATOM   1768  CA  GLN A 121       9.541   1.524  16.393  1.00  0.69           C  
ATOM   1769  C   GLN A 121       9.018   1.667  17.801  1.00  0.69           C  
ATOM   1770  O   GLN A 121       8.324   2.638  18.081  1.00  0.69           O  
ATOM   1771  CB  GLN A 121      10.644   2.543  16.134  1.00  0.69           C  
ATOM   1772  CG  GLN A 121      11.891   2.300  16.995  1.00  0.69           C  
ATOM   1773  CD  GLN A 121      13.039   3.262  16.720  1.00  0.69           C  
ATOM   1774  OE1 GLN A 121      12.913   4.488  16.860  1.00  0.69           O  
ATOM   1775  NE2 GLN A 121      14.185   2.703  16.324  1.00  0.69           N  
ATOM   1776  H   GLN A 121       8.186   2.581  15.033  1.00  0.69           H  
ATOM   1777  HA  GLN A 121       9.940   0.517  16.267  1.00  0.69           H  
ATOM   1778 1HB  GLN A 121      10.939   2.509  15.086  1.00  0.69           H  
ATOM   1779 2HB  GLN A 121      10.266   3.535  16.334  1.00  0.69           H  
ATOM   1780 1HG  GLN A 121      11.608   2.413  18.048  1.00  0.69           H  
ATOM   1781 2HG  GLN A 121      12.244   1.287  16.817  1.00  0.69           H  
ATOM   1782 1HE2 GLN A 121      14.981   3.278  16.127  1.00  0.69           H  
ATOM   1783 2HE2 GLN A 121      14.251   1.710  16.220  1.00  0.69           H  
ATOM   1784  N   GLY A 122       9.309   0.711  18.679  1.00  0.65           N  
ATOM   1785  CA  GLY A 122       8.755   0.755  20.030  1.00  0.65           C  
ATOM   1786  C   GLY A 122       9.538   1.605  21.020  1.00  0.65           C  
ATOM   1787  O   GLY A 122      10.518   2.264  20.663  1.00  0.65           O  
ATOM   1788  H   GLY A 122       9.887  -0.070  18.405  1.00  0.65           H  
ATOM   1789 1HA  GLY A 122       7.730   1.117  19.983  1.00  0.65           H  
ATOM   1790 2HA  GLY A 122       8.697  -0.261  20.417  1.00  0.65           H  
ATOM   1791  N   THR A 123       9.089   1.554  22.275  1.00  0.62           N  
ATOM   1792  CA  THR A 123       9.680   2.295  23.385  1.00  0.62           C  
ATOM   1793  C   THR A 123      10.017   1.369  24.534  1.00  0.62           C  
ATOM   1794  O   THR A 123       9.288   0.422  24.799  1.00  0.62           O  
ATOM   1795  CB  THR A 123       8.677   3.321  23.935  1.00  0.62           C  
ATOM   1796  OG1 THR A 123       7.526   2.617  24.402  1.00  0.62           O  
ATOM   1797  CG2 THR A 123       8.275   4.280  22.912  1.00  0.62           C  
ATOM   1798  H   THR A 123       8.271   0.974  22.441  1.00  0.62           H  
ATOM   1799  HA  THR A 123      10.590   2.790  23.045  1.00  0.62           H  
ATOM   1800  HB  THR A 123       9.126   3.849  24.765  1.00  0.62           H  
ATOM   1801  HG1 THR A 123       7.048   2.267  23.641  1.00  0.62           H  
ATOM   1802 1HG2 THR A 123       7.559   4.973  23.329  1.00  0.62           H  
ATOM   1803 2HG2 THR A 123       9.147   4.818  22.550  1.00  0.62           H  
ATOM   1804 3HG2 THR A 123       7.829   3.744  22.111  1.00  0.62           H  
ATOM   1805  N   GLN A 124      11.046   1.697  25.296  1.00  0.61           N  
ATOM   1806  CA  GLN A 124      11.360   0.888  26.470  1.00  0.61           C  
ATOM   1807  C   GLN A 124      10.867   1.531  27.751  1.00  0.61           C  
ATOM   1808  O   GLN A 124      11.206   2.684  28.040  1.00  0.61           O  
ATOM   1809  CB  GLN A 124      12.866   0.642  26.582  1.00  0.61           C  
ATOM   1810  CG  GLN A 124      13.304  -0.142  27.861  1.00  0.61           C  
ATOM   1811  CD  GLN A 124      12.961  -1.660  27.880  1.00  0.61           C  
ATOM   1812  OE1 GLN A 124      13.414  -2.416  27.013  1.00  0.61           O  
ATOM   1813  NE2 GLN A 124      12.180  -2.106  28.859  1.00  0.61           N  
ATOM   1814  H   GLN A 124      11.622   2.491  25.055  1.00  0.61           H  
ATOM   1815  HA  GLN A 124      10.864  -0.076  26.377  1.00  0.61           H  
ATOM   1816 1HB  GLN A 124      13.203   0.077  25.714  1.00  0.61           H  
ATOM   1817 2HB  GLN A 124      13.393   1.597  26.577  1.00  0.61           H  
ATOM   1818 1HG  GLN A 124      14.384  -0.049  27.958  1.00  0.61           H  
ATOM   1819 2HG  GLN A 124      12.825   0.317  28.730  1.00  0.61           H  
ATOM   1820 1HE2 GLN A 124      11.947  -3.072  28.909  1.00  0.61           H  
ATOM   1821 2HE2 GLN A 124      11.817  -1.477  29.560  1.00  0.61           H  
ATOM   1822  N   VAL A 125      10.071   0.786  28.507  1.00  0.62           N  
ATOM   1823  CA  VAL A 125       9.602   1.245  29.800  1.00  0.62           C  
ATOM   1824  C   VAL A 125      10.118   0.330  30.898  1.00  0.62           C  
ATOM   1825  O   VAL A 125       9.909  -0.889  30.863  1.00  0.62           O  
ATOM   1826  CB  VAL A 125       8.067   1.293  29.854  1.00  0.62           C  
ATOM   1827  CG1 VAL A 125       7.603   1.731  31.259  1.00  0.62           C  
ATOM   1828  CG2 VAL A 125       7.551   2.261  28.772  1.00  0.62           C  
ATOM   1829  H   VAL A 125       9.785  -0.140  28.182  1.00  0.62           H  
ATOM   1830  HA  VAL A 125       9.984   2.248  29.976  1.00  0.62           H  
ATOM   1831  HB  VAL A 125       7.680   0.310  29.672  1.00  0.62           H  
ATOM   1832 1HG1 VAL A 125       6.514   1.760  31.303  1.00  0.62           H  
ATOM   1833 2HG1 VAL A 125       7.973   1.021  31.994  1.00  0.62           H  
ATOM   1834 3HG1 VAL A 125       8.007   2.709  31.481  1.00  0.62           H  
ATOM   1835 1HG2 VAL A 125       6.471   2.295  28.790  1.00  0.62           H  
ATOM   1836 2HG2 VAL A 125       7.945   3.254  28.966  1.00  0.62           H  
ATOM   1837 3HG2 VAL A 125       7.877   1.926  27.785  1.00  0.62           H  
ATOM   1838  N   THR A 126      10.800   0.912  31.869  1.00  0.66           N  
ATOM   1839  CA  THR A 126      11.309   0.159  33.007  1.00  0.66           C  
ATOM   1840  C   THR A 126      10.594   0.617  34.257  1.00  0.66           C  
ATOM   1841  O   THR A 126      10.504   1.818  34.511  1.00  0.66           O  
ATOM   1842  CB  THR A 126      12.843   0.310  33.179  1.00  0.66           C  
ATOM   1843  OG1 THR A 126      13.523  -0.202  32.022  1.00  0.66           O  
ATOM   1844  CG2 THR A 126      13.311  -0.423  34.427  1.00  0.66           C  
ATOM   1845  H   THR A 126      10.955   1.923  31.811  1.00  0.66           H  
ATOM   1846  HA  THR A 126      11.086  -0.900  32.865  1.00  0.66           H  
ATOM   1847  HB  THR A 126      13.084   1.362  33.274  1.00  0.66           H  
ATOM   1848  HG1 THR A 126      14.470  -0.094  32.139  1.00  0.66           H  
ATOM   1849 1HG2 THR A 126      14.386  -0.302  34.540  1.00  0.66           H  
ATOM   1850 2HG2 THR A 126      12.810  -0.014  35.306  1.00  0.66           H  
ATOM   1851 3HG2 THR A 126      13.072  -1.482  34.337  1.00  0.66           H  
ATOM   1852  N   VAL A 127      10.066  -0.321  35.030  1.00  0.75           N  
ATOM   1853  CA  VAL A 127       9.367   0.044  36.246  1.00  0.75           C  
ATOM   1854  C   VAL A 127      10.091  -0.600  37.425  1.00  0.75           C  
ATOM   1855  O   VAL A 127      10.351  -1.805  37.422  1.00  0.75           O  
ATOM   1856  CB  VAL A 127       7.906  -0.420  36.208  1.00  0.75           C  
ATOM   1857  CG1 VAL A 127       7.213   0.023  37.486  1.00  0.75           C  
ATOM   1858  CG2 VAL A 127       7.206   0.089  34.959  1.00  0.75           C  
ATOM   1859  H   VAL A 127      10.142  -1.303  34.777  1.00  0.75           H  
ATOM   1860  HA  VAL A 127       9.385   1.123  36.363  1.00  0.75           H  
ATOM   1861  HB  VAL A 127       7.880  -1.501  36.176  1.00  0.75           H  
ATOM   1862 1HG1 VAL A 127       6.193  -0.307  37.481  1.00  0.75           H  
ATOM   1863 2HG1 VAL A 127       7.725  -0.397  38.347  1.00  0.75           H  
ATOM   1864 3HG1 VAL A 127       7.235   1.109  37.545  1.00  0.75           H  
ATOM   1865 1HG2 VAL A 127       6.187  -0.280  34.949  1.00  0.75           H  
ATOM   1866 2HG2 VAL A 127       7.203   1.161  34.948  1.00  0.75           H  
ATOM   1867 3HG2 VAL A 127       7.724  -0.283  34.080  1.00  0.75           H  
ATOM   1868  N   SER A 128      10.429   0.208  38.417  1.00  0.92           N  
ATOM   1869  CA  SER A 128      11.184  -0.261  39.580  1.00  0.92           C  
ATOM   1870  C   SER A 128      10.598   0.181  40.900  1.00  0.92           C  
ATOM   1871  O   SER A 128       9.999   1.237  40.995  1.00  0.92           O  
ATOM   1872  CB  SER A 128      12.610   0.244  39.523  1.00  0.92           C  
ATOM   1873  OG  SER A 128      13.294  -0.099  40.713  1.00  0.92           O  
ATOM   1874  H   SER A 128      10.187   1.199  38.330  1.00  0.92           H  
ATOM   1875  HA  SER A 128      11.194  -1.351  39.564  1.00  0.92           H  
ATOM   1876 1HB  SER A 128      13.127  -0.171  38.660  1.00  0.92           H  
ATOM   1877 2HB  SER A 128      12.597   1.330  39.410  1.00  0.92           H  
ATOM   1878  HG  SER A 128      13.957   0.613  40.856  1.00  0.92           H  
ATOM   1879  N   SER A 129      10.818  -0.603  41.953  1.00  1.22           N  
ATOM   1880  CA  SER A 129      10.377  -0.203  43.292  1.00  1.22           C  
ATOM   1881  C   SER A 129      11.068   1.095  43.751  1.00  1.22           C  
ATOM   1882  O   SER A 129      10.585   1.781  44.657  1.00  1.22           O  
ATOM   1883  CB  SER A 129      10.655  -1.312  44.281  1.00  1.22           C  
ATOM   1884  OG  SER A 129      12.033  -1.503  44.442  1.00  1.22           O  
ATOM   1885  H   SER A 129      11.319  -1.472  41.825  1.00  1.22           H  
ATOM   1886  HA  SER A 129       9.302  -0.023  43.262  1.00  1.22           H  
ATOM   1887 1HB  SER A 129      10.207  -1.060  45.241  1.00  1.22           H  
ATOM   1888 2HB  SER A 129      10.193  -2.236  43.935  1.00  1.22           H  
ATOM   1889  HG  SER A 129      12.401  -0.626  44.609  1.00  1.22           H  
ATOM   1890  N   ALA A 130      12.198   1.418  43.110  1.00  1.68           N  
ATOM   1891  CA  ALA A 130      12.966   2.630  43.363  1.00  1.68           C  
ATOM   1892  C   ALA A 130      13.648   3.044  42.063  1.00  1.68           C  
ATOM   1893  O   ALA A 130      14.259   2.224  41.376  1.00  1.68           O  
ATOM   1894  CB  ALA A 130      13.989   2.404  44.458  1.00  1.68           C  
ATOM   1895  H   ALA A 130      12.521   0.793  42.377  1.00  1.68           H  
ATOM   1896  HA  ALA A 130      12.288   3.422  43.658  1.00  1.68           H  
ATOM   1897 1HB  ALA A 130      14.549   3.326  44.623  1.00  1.68           H  
ATOM   1898 2HB  ALA A 130      13.478   2.117  45.378  1.00  1.68           H  
ATOM   1899 3HB  ALA A 130      14.673   1.613  44.158  1.00  1.68           H  
ATOM   1900  N   ALA A 131      13.549   4.325  41.727  1.00  2.34           N  
ATOM   1901  CA  ALA A 131      14.134   4.804  40.482  1.00  2.34           C  
ATOM   1902  C   ALA A 131      15.649   4.673  40.457  1.00  2.34           C  
ATOM   1903  O   ALA A 131      16.319   4.864  41.470  1.00  2.34           O  
ATOM   1904  CB  ALA A 131      13.757   6.254  40.246  1.00  2.34           C  
ATOM   1905  H   ALA A 131      13.048   4.963  42.325  1.00  2.34           H  
ATOM   1906  HA  ALA A 131      13.728   4.202  39.679  1.00  2.34           H  
ATOM   1907 1HB  ALA A 131      14.176   6.579  39.290  1.00  2.34           H  
ATOM   1908 2HB  ALA A 131      12.672   6.350  40.222  1.00  2.34           H  
ATOM   1909 3HB  ALA A 131      14.162   6.870  41.046  1.00  2.34           H  
ATOM   1910  N   ALA A 132      16.180   4.372  39.275  1.00  3.18           N  
ATOM   1911  CA  ALA A 132      17.614   4.326  39.045  1.00  3.18           C  
ATOM   1912  C   ALA A 132      18.189   5.723  39.157  1.00  3.18           C  
ATOM   1913  O   ALA A 132      17.521   6.697  38.813  1.00  3.18           O  
ATOM   1914  CB  ALA A 132      17.931   3.754  37.679  1.00  3.18           C  
ATOM   1915  H   ALA A 132      15.562   4.189  38.501  1.00  3.18           H  
ATOM   1916  HA  ALA A 132      18.066   3.703  39.816  1.00  3.18           H  
ATOM   1917 1HB  ALA A 132      19.013   3.722  37.537  1.00  3.18           H  
ATOM   1918 2HB  ALA A 132      17.527   2.746  37.602  1.00  3.18           H  
ATOM   1919 3HB  ALA A 132      17.488   4.387  36.919  1.00  3.18           H  
ATOM   1920  N   LEU A 133      19.443   5.825  39.575  1.00  4.09           N  
ATOM   1921  CA  LEU A 133      20.096   7.128  39.661  1.00  4.09           C  
ATOM   1922  C   LEU A 133      21.003   7.409  38.458  1.00  4.09           C  
ATOM   1923  O   LEU A 133      21.732   8.400  38.459  1.00  4.09           O  
ATOM   1924  CB  LEU A 133      20.889   7.211  40.958  1.00  4.09           C  
ATOM   1925  CG  LEU A 133      20.039   7.037  42.218  1.00  4.09           C  
ATOM   1926  CD1 LEU A 133      20.933   7.114  43.440  1.00  4.09           C  
ATOM   1927  CD2 LEU A 133      18.947   8.095  42.237  1.00  4.09           C  
ATOM   1928  H   LEU A 133      19.952   4.997  39.853  1.00  4.09           H  
ATOM   1929  HA  LEU A 133      19.324   7.896  39.685  1.00  4.09           H  
ATOM   1930 1HB  LEU A 133      21.658   6.439  40.950  1.00  4.09           H  
ATOM   1931 2HB  LEU A 133      21.376   8.185  41.008  1.00  4.09           H  
ATOM   1932  HG  LEU A 133      19.572   6.050  42.209  1.00  4.09           H  
ATOM   1933 1HD1 LEU A 133      20.331   6.976  44.338  1.00  4.09           H  
ATOM   1934 2HD1 LEU A 133      21.691   6.333  43.387  1.00  4.09           H  
ATOM   1935 3HD1 LEU A 133      21.418   8.090  43.474  1.00  4.09           H  
ATOM   1936 1HD2 LEU A 133      18.332   7.965  43.127  1.00  4.09           H  
ATOM   1937 2HD2 LEU A 133      19.398   9.086  42.248  1.00  4.09           H  
ATOM   1938 3HD2 LEU A 133      18.320   7.989  41.347  1.00  4.09           H  
ATOM   1939  N   GLU A 134      20.933   6.509  37.472  1.00  4.88           N  
ATOM   1940  CA  GLU A 134      21.674   6.481  36.202  1.00  4.88           C  
ATOM   1941  C   GLU A 134      22.329   5.116  36.037  1.00  4.88           C  
ATOM   1942  O   GLU A 134      22.778   4.527  37.020  1.00  4.88           O  
ATOM   1943  OXT GLU A 134      22.114   4.485  35.003  1.00  4.88           O  
ATOM   1944  CB  GLU A 134      22.737   7.593  36.069  1.00  4.88           C  
ATOM   1945  CG  GLU A 134      23.476   7.589  34.717  1.00  4.88           C  
ATOM   1946  CD  GLU A 134      24.467   8.735  34.544  1.00  4.88           C  
ATOM   1947  OE1 GLU A 134      24.594   9.545  35.430  1.00  4.88           O  
ATOM   1948  OE2 GLU A 134      25.094   8.788  33.511  1.00  4.88           O  
ATOM   1949  H   GLU A 134      20.275   5.761  37.622  1.00  4.88           H  
ATOM   1950  HA  GLU A 134      20.963   6.610  35.385  1.00  4.88           H  
ATOM   1951 1HB  GLU A 134      22.265   8.572  36.136  1.00  4.88           H  
ATOM   1952 2HB  GLU A 134      23.481   7.508  36.861  1.00  4.88           H  
ATOM   1953 1HG  GLU A 134      24.015   6.647  34.616  1.00  4.88           H  
ATOM   1954 2HG  GLU A 134      22.738   7.637  33.918  1.00  4.88           H  
TER    1955
ENDMDL

REMARK ID 79753 MODEL 3 2021-06-05_00000225_2_19
PFRMAT TS
TARGET 2021-06-05_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.512   0.352  -3.710  1.00  3.80           N  
ATOM      2  CA  MET A   1       1.671  -0.022  -2.312  1.00  3.80           C  
ATOM      3  C   MET A   1       2.885   0.596  -1.656  1.00  3.80           C  
ATOM      4  O   MET A   1       3.984   0.051  -1.735  1.00  3.80           O  
ATOM      5  CB  MET A   1       1.783  -1.532  -2.153  1.00  3.80           C  
ATOM      6  CG  MET A   1       1.972  -1.955  -0.698  1.00  3.80           C  
ATOM      7  SD  MET A   1       2.019  -3.734  -0.457  1.00  3.80           S  
ATOM      8  CE  MET A   1       2.554  -3.788   1.254  1.00  3.80           C  
ATOM      9 1H   MET A   1       0.537   0.527  -3.906  1.00  3.80           H  
ATOM     10 2H   MET A   1       2.050   1.187  -3.894  1.00  3.80           H  
ATOM     11 3H   MET A   1       1.845  -0.398  -4.299  1.00  3.80           H  
ATOM     12  HA  MET A   1       0.794   0.326  -1.766  1.00  3.80           H  
ATOM     13 1HB  MET A   1       0.884  -2.011  -2.536  1.00  3.80           H  
ATOM     14 2HB  MET A   1       2.631  -1.901  -2.729  1.00  3.80           H  
ATOM     15 1HG  MET A   1       2.908  -1.533  -0.321  1.00  3.80           H  
ATOM     16 2HG  MET A   1       1.161  -1.547  -0.097  1.00  3.80           H  
ATOM     17 1HE  MET A   1       2.641  -4.824   1.578  1.00  3.80           H  
ATOM     18 2HE  MET A   1       3.527  -3.300   1.345  1.00  3.80           H  
ATOM     19 3HE  MET A   1       1.830  -3.268   1.880  1.00  3.80           H  
ATOM     20  N   ALA A   2       2.711   1.737  -1.006  1.00  3.00           N  
ATOM     21  CA  ALA A   2       3.830   2.279  -0.249  1.00  3.00           C  
ATOM     22  C   ALA A   2       4.153   1.306   0.878  1.00  3.00           C  
ATOM     23  O   ALA A   2       3.235   0.755   1.500  1.00  3.00           O  
ATOM     24  CB  ALA A   2       3.508   3.656   0.312  1.00  3.00           C  
ATOM     25  H   ALA A   2       1.813   2.200  -0.982  1.00  3.00           H  
ATOM     26  HA  ALA A   2       4.700   2.348  -0.903  1.00  3.00           H  
ATOM     27 1HB  ALA A   2       4.358   4.030   0.877  1.00  3.00           H  
ATOM     28 2HB  ALA A   2       3.289   4.342  -0.505  1.00  3.00           H  
ATOM     29 3HB  ALA A   2       2.649   3.592   0.960  1.00  3.00           H  
ATOM     30  N   GLU A   3       5.434   1.139   1.173  1.00  2.25           N  
ATOM     31  CA  GLU A   3       5.875   0.271   2.257  1.00  2.25           C  
ATOM     32  C   GLU A   3       7.162   0.819   2.849  1.00  2.25           C  
ATOM     33  O   GLU A   3       8.044   1.278   2.120  1.00  2.25           O  
ATOM     34  CB  GLU A   3       6.066  -1.167   1.754  1.00  2.25           C  
ATOM     35  CG  GLU A   3       6.407  -2.197   2.845  1.00  2.25           C  
ATOM     36  CD  GLU A   3       6.485  -3.622   2.323  1.00  2.25           C  
ATOM     37  OE1 GLU A   3       6.290  -3.820   1.148  1.00  2.25           O  
ATOM     38  OE2 GLU A   3       6.723  -4.511   3.107  1.00  2.25           O  
ATOM     39  H   GLU A   3       6.127   1.611   0.613  1.00  2.25           H  
ATOM     40  HA  GLU A   3       5.114   0.268   3.038  1.00  2.25           H  
ATOM     41 1HB  GLU A   3       5.158  -1.495   1.248  1.00  2.25           H  
ATOM     42 2HB  GLU A   3       6.870  -1.186   1.020  1.00  2.25           H  
ATOM     43 1HG  GLU A   3       7.370  -1.937   3.290  1.00  2.25           H  
ATOM     44 2HG  GLU A   3       5.653  -2.142   3.629  1.00  2.25           H  
ATOM     45  N   VAL A   4       7.259   0.798   4.168  1.00  1.65           N  
ATOM     46  CA  VAL A   4       8.450   1.303   4.830  1.00  1.65           C  
ATOM     47  C   VAL A   4       9.562   0.288   4.952  1.00  1.65           C  
ATOM     48  O   VAL A   4       9.363  -0.831   5.411  1.00  1.65           O  
ATOM     49  CB  VAL A   4       8.112   1.841   6.235  1.00  1.65           C  
ATOM     50  CG1 VAL A   4       9.397   2.273   6.970  1.00  1.65           C  
ATOM     51  CG2 VAL A   4       7.189   3.003   6.094  1.00  1.65           C  
ATOM     52  H   VAL A   4       6.505   0.411   4.717  1.00  1.65           H  
ATOM     53  HA  VAL A   4       8.827   2.135   4.243  1.00  1.65           H  
ATOM     54  HB  VAL A   4       7.636   1.070   6.816  1.00  1.65           H  
ATOM     55 1HG1 VAL A   4       9.144   2.655   7.958  1.00  1.65           H  
ATOM     56 2HG1 VAL A   4      10.061   1.423   7.076  1.00  1.65           H  
ATOM     57 3HG1 VAL A   4       9.897   3.056   6.395  1.00  1.65           H  
ATOM     58 1HG2 VAL A   4       6.937   3.396   7.082  1.00  1.65           H  
ATOM     59 2HG2 VAL A   4       7.692   3.774   5.516  1.00  1.65           H  
ATOM     60 3HG2 VAL A   4       6.280   2.693   5.582  1.00  1.65           H  
ATOM     61  N   GLN A   5      10.744   0.693   4.544  1.00  1.23           N  
ATOM     62  CA  GLN A   5      11.911  -0.146   4.698  1.00  1.23           C  
ATOM     63  C   GLN A   5      12.849   0.554   5.655  1.00  1.23           C  
ATOM     64  O   GLN A   5      13.026   1.774   5.586  1.00  1.23           O  
ATOM     65  CB  GLN A   5      12.602  -0.397   3.364  1.00  1.23           C  
ATOM     66  CG  GLN A   5      11.788  -1.184   2.363  1.00  1.23           C  
ATOM     67  CD  GLN A   5      12.546  -1.375   1.053  1.00  1.23           C  
ATOM     68  OE1 GLN A   5      13.124  -2.438   0.794  1.00  1.23           O  
ATOM     69  NE2 GLN A   5      12.550  -0.336   0.224  1.00  1.23           N  
ATOM     70  H   GLN A   5      10.828   1.611   4.131  1.00  1.23           H  
ATOM     71  HA  GLN A   5      11.622  -1.101   5.138  1.00  1.23           H  
ATOM     72 1HB  GLN A   5      12.813   0.554   2.898  1.00  1.23           H  
ATOM     73 2HB  GLN A   5      13.552  -0.908   3.527  1.00  1.23           H  
ATOM     74 1HG  GLN A   5      11.554  -2.162   2.780  1.00  1.23           H  
ATOM     75 2HG  GLN A   5      10.865  -0.636   2.149  1.00  1.23           H  
ATOM     76 1HE2 GLN A   5      13.029  -0.390  -0.651  1.00  1.23           H  
ATOM     77 2HE2 GLN A   5      12.060   0.516   0.487  1.00  1.23           H  
ATOM     78  N   LEU A   6      13.423  -0.215   6.561  1.00  0.96           N  
ATOM     79  CA  LEU A   6      14.327   0.334   7.555  1.00  0.96           C  
ATOM     80  C   LEU A   6      15.720  -0.287   7.430  1.00  0.96           C  
ATOM     81  O   LEU A   6      15.860  -1.487   7.158  1.00  0.96           O  
ATOM     82  CB  LEU A   6      13.739   0.062   8.955  1.00  0.96           C  
ATOM     83  CG  LEU A   6      12.341   0.629   9.262  1.00  0.96           C  
ATOM     84  CD1 LEU A   6      11.882   0.075  10.579  1.00  0.96           C  
ATOM     85  CD2 LEU A   6      12.393   2.139   9.307  1.00  0.96           C  
ATOM     86  H   LEU A   6      13.222  -1.206   6.560  1.00  0.96           H  
ATOM     87  HA  LEU A   6      14.415   1.407   7.405  1.00  0.96           H  
ATOM     88 1HB  LEU A   6      13.634  -0.980   9.083  1.00  0.96           H  
ATOM     89 2HB  LEU A   6      14.431   0.436   9.701  1.00  0.96           H  
ATOM     90  HG  LEU A   6      11.636   0.308   8.500  1.00  0.96           H  
ATOM     91 1HD1 LEU A   6      10.895   0.455  10.807  1.00  0.96           H  
ATOM     92 2HD1 LEU A   6      11.848  -1.013  10.515  1.00  0.96           H  
ATOM     93 3HD1 LEU A   6      12.567   0.362  11.357  1.00  0.96           H  
ATOM     94 1HD2 LEU A   6      11.403   2.536   9.530  1.00  0.96           H  
ATOM     95 2HD2 LEU A   6      13.093   2.468  10.068  1.00  0.96           H  
ATOM     96 3HD2 LEU A   6      12.713   2.490   8.350  1.00  0.96           H  
ATOM     97  N   GLN A   7      16.741   0.522   7.644  1.00  0.80           N  
ATOM     98  CA  GLN A   7      18.115   0.036   7.639  1.00  0.80           C  
ATOM     99  C   GLN A   7      18.824   0.380   8.934  1.00  0.80           C  
ATOM    100  O   GLN A   7      18.950   1.564   9.269  1.00  0.80           O  
ATOM    101  CB  GLN A   7      18.889   0.651   6.475  1.00  0.80           C  
ATOM    102  CG  GLN A   7      20.383   0.295   6.436  1.00  0.80           C  
ATOM    103  CD  GLN A   7      20.668  -1.165   6.079  1.00  0.80           C  
ATOM    104  OE1 GLN A   7      20.305  -1.592   4.972  1.00  0.80           O  
ATOM    105  NE2 GLN A   7      21.322  -1.920   6.969  1.00  0.80           N  
ATOM    106  H   GLN A   7      16.556   1.515   7.799  1.00  0.80           H  
ATOM    107  HA  GLN A   7      18.111  -1.049   7.536  1.00  0.80           H  
ATOM    108 1HB  GLN A   7      18.440   0.331   5.533  1.00  0.80           H  
ATOM    109 2HB  GLN A   7      18.801   1.739   6.522  1.00  0.80           H  
ATOM    110 1HG  GLN A   7      20.872   0.925   5.697  1.00  0.80           H  
ATOM    111 2HG  GLN A   7      20.813   0.482   7.425  1.00  0.80           H  
ATOM    112 1HE2 GLN A   7      21.549  -2.891   6.732  1.00  0.80           H  
ATOM    113 2HE2 GLN A   7      21.608  -1.544   7.884  1.00  0.80           H  
ATOM    114  N   ALA A   8      19.248  -0.627   9.699  1.00  0.72           N  
ATOM    115  CA  ALA A   8      19.945  -0.318  10.934  1.00  0.72           C  
ATOM    116  C   ALA A   8      21.464  -0.305  10.709  1.00  0.72           C  
ATOM    117  O   ALA A   8      21.982  -0.951   9.786  1.00  0.72           O  
ATOM    118  CB  ALA A   8      19.565  -1.286  12.038  1.00  0.72           C  
ATOM    119  H   ALA A   8      19.104  -1.609   9.453  1.00  0.72           H  
ATOM    120  HA  ALA A   8      19.641   0.667  11.231  1.00  0.72           H  
ATOM    121 1HB  ALA A   8      20.070  -0.989  12.953  1.00  0.72           H  
ATOM    122 2HB  ALA A   8      18.488  -1.259  12.195  1.00  0.72           H  
ATOM    123 3HB  ALA A   8      19.867  -2.274  11.776  1.00  0.72           H  
ATOM    124  N   SER A   9      22.183   0.433  11.558  1.00  0.69           N  
ATOM    125  CA  SER A   9      23.646   0.482  11.485  1.00  0.69           C  
ATOM    126  C   SER A   9      24.310   0.839  12.816  1.00  0.69           C  
ATOM    127  O   SER A   9      23.657   1.319  13.743  1.00  0.69           O  
ATOM    128  CB  SER A   9      24.078   1.487  10.437  1.00  0.69           C  
ATOM    129  OG  SER A   9      23.756   2.800  10.821  1.00  0.69           O  
ATOM    130  H   SER A   9      21.676   0.981  12.251  1.00  0.69           H  
ATOM    131  HA  SER A   9      24.001  -0.502  11.180  1.00  0.69           H  
ATOM    132 1HB  SER A   9      25.153   1.408  10.285  1.00  0.69           H  
ATOM    133 2HB  SER A   9      23.597   1.255   9.487  1.00  0.69           H  
ATOM    134  HG  SER A   9      22.797   2.882  10.730  1.00  0.69           H  
ATOM    135  N   GLY A  10      25.632   0.631  12.906  1.00  0.69           N  
ATOM    136  CA  GLY A  10      26.371   0.992  14.125  1.00  0.69           C  
ATOM    137  C   GLY A  10      26.782  -0.193  15.011  1.00  0.69           C  
ATOM    138  O   GLY A  10      27.190  -0.006  16.154  1.00  0.69           O  
ATOM    139  H   GLY A  10      26.132   0.240  12.119  1.00  0.69           H  
ATOM    140 1HA  GLY A  10      27.268   1.542  13.839  1.00  0.69           H  
ATOM    141 2HA  GLY A  10      25.772   1.683  14.717  1.00  0.69           H  
ATOM    142  N   GLY A  11      26.689  -1.414  14.503  1.00  0.71           N  
ATOM    143  CA  GLY A  11      27.072  -2.559  15.332  1.00  0.71           C  
ATOM    144  C   GLY A  11      28.591  -2.713  15.400  1.00  0.71           C  
ATOM    145  O   GLY A  11      29.333  -1.856  14.912  1.00  0.71           O  
ATOM    146  H   GLY A  11      26.351  -1.552  13.566  1.00  0.71           H  
ATOM    147 1HA  GLY A  11      26.671  -2.431  16.335  1.00  0.71           H  
ATOM    148 2HA  GLY A  11      26.632  -3.471  14.930  1.00  0.71           H  
ATOM    149  N   GLY A  12      29.055  -3.802  16.012  1.00  0.74           N  
ATOM    150  CA  GLY A  12      30.490  -4.023  16.184  1.00  0.74           C  
ATOM    151  C   GLY A  12      30.842  -4.681  17.519  1.00  0.74           C  
ATOM    152  O   GLY A  12      29.958  -5.090  18.276  1.00  0.74           O  
ATOM    153  H   GLY A  12      28.391  -4.500  16.334  1.00  0.74           H  
ATOM    154 1HA  GLY A  12      30.852  -4.647  15.366  1.00  0.74           H  
ATOM    155 2HA  GLY A  12      31.010  -3.070  16.105  1.00  0.74           H  
ATOM    156  N   LEU A  13      32.146  -4.783  17.772  1.00  0.76           N  
ATOM    157  CA  LEU A  13      32.710  -5.390  18.978  1.00  0.76           C  
ATOM    158  C   LEU A  13      33.117  -4.340  19.996  1.00  0.76           C  
ATOM    159  O   LEU A  13      33.903  -3.439  19.692  1.00  0.76           O  
ATOM    160  CB  LEU A  13      33.920  -6.249  18.609  1.00  0.76           C  
ATOM    161  CG  LEU A  13      34.711  -6.840  19.766  1.00  0.76           C  
ATOM    162  CD1 LEU A  13      33.866  -7.818  20.555  1.00  0.76           C  
ATOM    163  CD2 LEU A  13      35.941  -7.532  19.204  1.00  0.76           C  
ATOM    164  H   LEU A  13      32.789  -4.411  17.087  1.00  0.76           H  
ATOM    165  HA  LEU A  13      31.953  -6.025  19.436  1.00  0.76           H  
ATOM    166 1HB  LEU A  13      33.577  -7.078  17.995  1.00  0.76           H  
ATOM    167 2HB  LEU A  13      34.607  -5.645  18.019  1.00  0.76           H  
ATOM    168  HG  LEU A  13      35.009  -6.038  20.433  1.00  0.76           H  
ATOM    169 1HD1 LEU A  13      34.447  -8.223  21.380  1.00  0.76           H  
ATOM    170 2HD1 LEU A  13      32.997  -7.304  20.949  1.00  0.76           H  
ATOM    171 3HD1 LEU A  13      33.550  -8.625  19.905  1.00  0.76           H  
ATOM    172 1HD2 LEU A  13      36.519  -7.940  20.007  1.00  0.76           H  
ATOM    173 2HD2 LEU A  13      35.638  -8.336  18.534  1.00  0.76           H  
ATOM    174 3HD2 LEU A  13      36.551  -6.814  18.654  1.00  0.76           H  
ATOM    175  N   VAL A  14      32.559  -4.452  21.191  1.00  0.77           N  
ATOM    176  CA  VAL A  14      32.813  -3.503  22.260  1.00  0.77           C  
ATOM    177  C   VAL A  14      33.247  -4.194  23.556  1.00  0.77           C  
ATOM    178  O   VAL A  14      33.161  -5.425  23.685  1.00  0.77           O  
ATOM    179  CB  VAL A  14      31.566  -2.653  22.508  1.00  0.77           C  
ATOM    180  CG1 VAL A  14      31.184  -1.888  21.282  1.00  0.77           C  
ATOM    181  CG2 VAL A  14      30.460  -3.513  22.933  1.00  0.77           C  
ATOM    182  H   VAL A  14      31.915  -5.222  21.358  1.00  0.77           H  
ATOM    183  HA  VAL A  14      33.616  -2.836  21.948  1.00  0.77           H  
ATOM    184  HB  VAL A  14      31.785  -1.949  23.261  1.00  0.77           H  
ATOM    185 1HG1 VAL A  14      30.323  -1.286  21.527  1.00  0.77           H  
ATOM    186 2HG1 VAL A  14      32.011  -1.243  20.986  1.00  0.77           H  
ATOM    187 3HG1 VAL A  14      30.940  -2.571  20.470  1.00  0.77           H  
ATOM    188 1HG2 VAL A  14      29.611  -2.897  23.120  1.00  0.77           H  
ATOM    189 2HG2 VAL A  14      30.228  -4.226  22.153  1.00  0.77           H  
ATOM    190 3HG2 VAL A  14      30.748  -4.031  23.842  1.00  0.77           H  
ATOM    191  N   GLN A  15      33.767  -3.397  24.488  1.00  0.77           N  
ATOM    192  CA  GLN A  15      34.227  -3.916  25.767  1.00  0.77           C  
ATOM    193  C   GLN A  15      33.184  -3.730  26.853  1.00  0.77           C  
ATOM    194  O   GLN A  15      32.519  -2.702  26.924  1.00  0.77           O  
ATOM    195  CB  GLN A  15      35.550  -3.281  26.199  1.00  0.77           C  
ATOM    196  CG  GLN A  15      36.123  -3.887  27.502  1.00  0.77           C  
ATOM    197  CD  GLN A  15      37.503  -3.379  27.868  1.00  0.77           C  
ATOM    198  OE1 GLN A  15      37.878  -2.241  27.555  1.00  0.77           O  
ATOM    199  NE2 GLN A  15      38.288  -4.235  28.537  1.00  0.77           N  
ATOM    200  H   GLN A  15      33.778  -2.381  24.337  1.00  0.77           H  
ATOM    201  HA  GLN A  15      34.404  -4.973  25.643  1.00  0.77           H  
ATOM    202 1HB  GLN A  15      36.290  -3.408  25.411  1.00  0.77           H  
ATOM    203 2HB  GLN A  15      35.401  -2.210  26.350  1.00  0.77           H  
ATOM    204 1HG  GLN A  15      35.458  -3.628  28.326  1.00  0.77           H  
ATOM    205 2HG  GLN A  15      36.174  -4.973  27.397  1.00  0.77           H  
ATOM    206 1HE2 GLN A  15      39.212  -3.960  28.807  1.00  0.77           H  
ATOM    207 2HE2 GLN A  15      37.950  -5.178  28.775  1.00  0.77           H  
ATOM    208  N   ALA A  16      33.032  -4.713  27.707  1.00  0.75           N  
ATOM    209  CA  ALA A  16      32.048  -4.556  28.758  1.00  0.75           C  
ATOM    210  C   ALA A  16      32.301  -3.261  29.528  1.00  0.75           C  
ATOM    211  O   ALA A  16      33.436  -2.941  29.888  1.00  0.75           O  
ATOM    212  CB  ALA A  16      32.081  -5.735  29.696  1.00  0.75           C  
ATOM    213  H   ALA A  16      33.594  -5.550  27.601  1.00  0.75           H  
ATOM    214  HA  ALA A  16      31.065  -4.486  28.301  1.00  0.75           H  
ATOM    215 1HB  ALA A  16      31.323  -5.593  30.463  1.00  0.75           H  
ATOM    216 2HB  ALA A  16      31.884  -6.642  29.133  1.00  0.75           H  
ATOM    217 3HB  ALA A  16      33.056  -5.799  30.160  1.00  0.75           H  
ATOM    218  N   GLY A  17      31.217  -2.539  29.788  1.00  0.72           N  
ATOM    219  CA  GLY A  17      31.199  -1.273  30.505  1.00  0.72           C  
ATOM    220  C   GLY A  17      31.189  -0.039  29.590  1.00  0.72           C  
ATOM    221  O   GLY A  17      30.873   1.063  30.050  1.00  0.72           O  
ATOM    222  H   GLY A  17      30.328  -2.895  29.460  1.00  0.72           H  
ATOM    223 1HA  GLY A  17      30.320  -1.251  31.147  1.00  0.72           H  
ATOM    224 2HA  GLY A  17      32.067  -1.226  31.161  1.00  0.72           H  
ATOM    225  N   ASP A  18      31.512  -0.208  28.304  1.00  0.68           N  
ATOM    226  CA  ASP A  18      31.519   0.933  27.385  1.00  0.68           C  
ATOM    227  C   ASP A  18      30.142   1.189  26.768  1.00  0.68           C  
ATOM    228  O   ASP A  18      29.126   0.625  27.206  1.00  0.68           O  
ATOM    229  CB  ASP A  18      32.612   0.786  26.310  1.00  0.68           C  
ATOM    230  CG  ASP A  18      32.419  -0.273  25.300  1.00  0.68           C  
ATOM    231  OD1 ASP A  18      31.315  -0.737  25.156  1.00  0.68           O  
ATOM    232  OD2 ASP A  18      33.413  -0.629  24.642  1.00  0.68           O  
ATOM    233  H   ASP A  18      31.784  -1.132  27.958  1.00  0.68           H  
ATOM    234  HA  ASP A  18      31.780   1.821  27.960  1.00  0.68           H  
ATOM    235 1HB  ASP A  18      32.743   1.732  25.793  1.00  0.68           H  
ATOM    236 2HB  ASP A  18      33.556   0.571  26.815  1.00  0.68           H  
ATOM    237  N   SER A  19      30.090   2.087  25.777  1.00  0.65           N  
ATOM    238  CA  SER A  19      28.815   2.439  25.169  1.00  0.65           C  
ATOM    239  C   SER A  19      28.801   2.262  23.655  1.00  0.65           C  
ATOM    240  O   SER A  19      29.835   2.357  22.988  1.00  0.65           O  
ATOM    241  CB  SER A  19      28.479   3.879  25.502  1.00  0.65           C  
ATOM    242  OG  SER A  19      29.428   4.763  24.959  1.00  0.65           O  
ATOM    243  H   SER A  19      30.935   2.520  25.442  1.00  0.65           H  
ATOM    244  HA  SER A  19      28.052   1.786  25.586  1.00  0.65           H  
ATOM    245 1HB  SER A  19      27.489   4.114  25.102  1.00  0.65           H  
ATOM    246 2HB  SER A  19      28.432   4.004  26.581  1.00  0.65           H  
ATOM    247  HG  SER A  19      29.046   5.643  25.046  1.00  0.65           H  
ATOM    248  N   LEU A  20      27.601   2.056  23.114  1.00  0.62           N  
ATOM    249  CA  LEU A  20      27.413   1.920  21.671  1.00  0.62           C  
ATOM    250  C   LEU A  20      26.107   2.537  21.197  1.00  0.62           C  
ATOM    251  O   LEU A  20      25.072   2.396  21.849  1.00  0.62           O  
ATOM    252  CB  LEU A  20      27.475   0.442  21.266  1.00  0.62           C  
ATOM    253  CG  LEU A  20      27.365   0.151  19.759  1.00  0.62           C  
ATOM    254  CD1 LEU A  20      28.189  -1.055  19.378  1.00  0.62           C  
ATOM    255  CD2 LEU A  20      25.977  -0.135  19.437  1.00  0.62           C  
ATOM    256  H   LEU A  20      26.806   1.994  23.751  1.00  0.62           H  
ATOM    257  HA  LEU A  20      28.229   2.442  21.173  1.00  0.62           H  
ATOM    258 1HB  LEU A  20      28.403   0.019  21.632  1.00  0.62           H  
ATOM    259 2HB  LEU A  20      26.651  -0.071  21.742  1.00  0.62           H  
ATOM    260  HG  LEU A  20      27.709   1.012  19.187  1.00  0.62           H  
ATOM    261 1HD1 LEU A  20      28.077  -1.251  18.310  1.00  0.62           H  
ATOM    262 2HD1 LEU A  20      29.222  -0.861  19.591  1.00  0.62           H  
ATOM    263 3HD1 LEU A  20      27.852  -1.907  19.938  1.00  0.62           H  
ATOM    264 1HD2 LEU A  20      25.934  -0.329  18.387  1.00  0.62           H  
ATOM    265 2HD2 LEU A  20      25.665  -1.004  19.981  1.00  0.62           H  
ATOM    266 3HD2 LEU A  20      25.343   0.702  19.686  1.00  0.62           H  
ATOM    267  N   ARG A  21      26.153   3.240  20.064  1.00  0.61           N  
ATOM    268  CA  ARG A  21      24.934   3.824  19.519  1.00  0.61           C  
ATOM    269  C   ARG A  21      24.544   3.198  18.185  1.00  0.61           C  
ATOM    270  O   ARG A  21      25.335   3.173  17.240  1.00  0.61           O  
ATOM    271  CB  ARG A  21      25.083   5.331  19.328  1.00  0.61           C  
ATOM    272  CG  ARG A  21      23.825   6.020  18.765  1.00  0.61           C  
ATOM    273  CD  ARG A  21      23.973   7.516  18.652  1.00  0.61           C  
ATOM    274  NE  ARG A  21      24.011   8.213  19.948  1.00  0.61           N  
ATOM    275  CZ  ARG A  21      24.283   9.535  20.082  1.00  0.61           C  
ATOM    276  NH1 ARG A  21      24.540  10.262  19.012  1.00  0.61           N  
ATOM    277  NH2 ARG A  21      24.291  10.104  21.276  1.00  0.61           N  
ATOM    278  H   ARG A  21      27.028   3.344  19.567  1.00  0.61           H  
ATOM    279  HA  ARG A  21      24.121   3.648  20.214  1.00  0.61           H  
ATOM    280 1HB  ARG A  21      25.312   5.799  20.287  1.00  0.61           H  
ATOM    281 2HB  ARG A  21      25.909   5.538  18.649  1.00  0.61           H  
ATOM    282 1HG  ARG A  21      23.609   5.624  17.771  1.00  0.61           H  
ATOM    283 2HG  ARG A  21      22.977   5.806  19.423  1.00  0.61           H  
ATOM    284 1HD  ARG A  21      24.898   7.739  18.123  1.00  0.61           H  
ATOM    285 2HD  ARG A  21      23.138   7.914  18.088  1.00  0.61           H  
ATOM    286  HE  ARG A  21      23.815   7.682  20.799  1.00  0.61           H  
ATOM    287 1HH1 ARG A  21      24.534   9.835  18.097  1.00  0.61           H  
ATOM    288 2HH1 ARG A  21      24.741  11.246  19.109  1.00  0.61           H  
ATOM    289 1HH2 ARG A  21      24.084   9.541  22.117  1.00  0.61           H  
ATOM    290 2HH2 ARG A  21      24.492  11.084  21.370  1.00  0.61           H  
ATOM    291  N   LEU A  22      23.312   2.707  18.124  1.00  0.61           N  
ATOM    292  CA  LEU A  22      22.758   2.120  16.914  1.00  0.61           C  
ATOM    293  C   LEU A  22      21.822   3.122  16.269  1.00  0.61           C  
ATOM    294  O   LEU A  22      21.158   3.899  16.963  1.00  0.61           O  
ATOM    295  CB  LEU A  22      21.988   0.825  17.212  1.00  0.61           C  
ATOM    296  CG  LEU A  22      22.764  -0.300  17.829  1.00  0.61           C  
ATOM    297  CD1 LEU A  22      21.842  -1.434  18.181  1.00  0.61           C  
ATOM    298  CD2 LEU A  22      23.773  -0.757  16.823  1.00  0.61           C  
ATOM    299  H   LEU A  22      22.727   2.757  18.956  1.00  0.61           H  
ATOM    300  HA  LEU A  22      23.569   1.899  16.220  1.00  0.61           H  
ATOM    301 1HB  LEU A  22      21.149   1.055  17.858  1.00  0.61           H  
ATOM    302 2HB  LEU A  22      21.605   0.455  16.268  1.00  0.61           H  
ATOM    303  HG  LEU A  22      23.247   0.036  18.731  1.00  0.61           H  
ATOM    304 1HD1 LEU A  22      22.419  -2.251  18.615  1.00  0.61           H  
ATOM    305 2HD1 LEU A  22      21.102  -1.096  18.896  1.00  0.61           H  
ATOM    306 3HD1 LEU A  22      21.350  -1.776  17.280  1.00  0.61           H  
ATOM    307 1HD2 LEU A  22      24.355  -1.583  17.221  1.00  0.61           H  
ATOM    308 2HD2 LEU A  22      23.261  -1.079  15.931  1.00  0.61           H  
ATOM    309 3HD2 LEU A  22      24.428   0.076  16.580  1.00  0.61           H  
ATOM    310  N   SER A  23      21.739   3.094  14.950  1.00  0.64           N  
ATOM    311  CA  SER A  23      20.805   3.965  14.252  1.00  0.64           C  
ATOM    312  C   SER A  23      19.880   3.153  13.372  1.00  0.64           C  
ATOM    313  O   SER A  23      20.232   2.063  12.928  1.00  0.64           O  
ATOM    314  CB  SER A  23      21.553   4.990  13.421  1.00  0.64           C  
ATOM    315  OG  SER A  23      22.291   4.378  12.403  1.00  0.64           O  
ATOM    316  H   SER A  23      22.338   2.453  14.431  1.00  0.64           H  
ATOM    317  HA  SER A  23      20.197   4.493  14.980  1.00  0.64           H  
ATOM    318 1HB  SER A  23      20.841   5.691  12.991  1.00  0.64           H  
ATOM    319 2HB  SER A  23      22.221   5.552  14.064  1.00  0.64           H  
ATOM    320  HG  SER A  23      22.963   3.843  12.855  1.00  0.64           H  
ATOM    321  N   CYS A  24      18.715   3.719  13.095  1.00  0.70           N  
ATOM    322  CA  CYS A  24      17.698   3.161  12.212  1.00  0.70           C  
ATOM    323  C   CYS A  24      17.179   4.200  11.250  1.00  0.70           C  
ATOM    324  O   CYS A  24      16.544   5.174  11.657  1.00  0.70           O  
ATOM    325  CB  CYS A  24      16.544   2.638  13.039  1.00  0.70           C  
ATOM    326  SG  CYS A  24      15.183   1.964  12.126  1.00  0.70           S  
ATOM    327  H   CYS A  24      18.501   4.587  13.573  1.00  0.70           H  
ATOM    328  HA  CYS A  24      18.136   2.342  11.644  1.00  0.70           H  
ATOM    329 1HB  CYS A  24      16.918   1.869  13.691  1.00  0.70           H  
ATOM    330 2HB  CYS A  24      16.166   3.436  13.668  1.00  0.70           H  
ATOM    331  N   VAL A  25      17.410   3.981   9.973  1.00  0.82           N  
ATOM    332  CA  VAL A  25      17.039   4.977   8.994  1.00  0.82           C  
ATOM    333  C   VAL A  25      15.940   4.478   8.088  1.00  0.82           C  
ATOM    334  O   VAL A  25      16.015   3.361   7.571  1.00  0.82           O  
ATOM    335  CB  VAL A  25      18.272   5.317   8.140  1.00  0.82           C  
ATOM    336  CG1 VAL A  25      17.914   6.349   7.092  1.00  0.82           C  
ATOM    337  CG2 VAL A  25      19.403   5.795   9.042  1.00  0.82           C  
ATOM    338  H   VAL A  25      17.915   3.141   9.687  1.00  0.82           H  
ATOM    339  HA  VAL A  25      16.694   5.877   9.505  1.00  0.82           H  
ATOM    340  HB  VAL A  25      18.595   4.417   7.613  1.00  0.82           H  
ATOM    341 1HG1 VAL A  25      18.786   6.569   6.484  1.00  0.82           H  
ATOM    342 2HG1 VAL A  25      17.125   5.969   6.455  1.00  0.82           H  
ATOM    343 3HG1 VAL A  25      17.572   7.265   7.588  1.00  0.82           H  
ATOM    344 1HG2 VAL A  25      20.279   6.015   8.439  1.00  0.82           H  
ATOM    345 2HG2 VAL A  25      19.092   6.684   9.556  1.00  0.82           H  
ATOM    346 3HG2 VAL A  25      19.653   5.021   9.769  1.00  0.82           H  
ATOM    347  N   ALA A  26      14.889   5.272   7.918  1.00  0.99           N  
ATOM    348  CA  ALA A  26      13.873   4.830   6.972  1.00  0.99           C  
ATOM    349  C   ALA A  26      14.311   5.281   5.607  1.00  0.99           C  
ATOM    350  O   ALA A  26      14.809   6.394   5.445  1.00  0.99           O  
ATOM    351  CB  ALA A  26      12.507   5.347   7.318  1.00  0.99           C  
ATOM    352  H   ALA A  26      14.836   6.182   8.392  1.00  0.99           H  
ATOM    353  HA  ALA A  26      13.848   3.748   6.959  1.00  0.99           H  
ATOM    354 1HB  ALA A  26      11.787   4.996   6.581  1.00  0.99           H  
ATOM    355 2HB  ALA A  26      12.232   4.968   8.280  1.00  0.99           H  
ATOM    356 3HB  ALA A  26      12.516   6.411   7.334  1.00  0.99           H  
ATOM    357  N   VAL A  27      14.112   4.421   4.621  1.00  1.20           N  
ATOM    358  CA  VAL A  27      14.556   4.753   3.279  1.00  1.20           C  
ATOM    359  C   VAL A  27      13.452   4.836   2.217  1.00  1.20           C  
ATOM    360  O   VAL A  27      13.735   5.204   1.075  1.00  1.20           O  
ATOM    361  CB  VAL A  27      15.626   3.727   2.852  1.00  1.20           C  
ATOM    362  CG1 VAL A  27      16.828   3.797   3.823  1.00  1.20           C  
ATOM    363  CG2 VAL A  27      15.035   2.337   2.833  1.00  1.20           C  
ATOM    364  H   VAL A  27      13.697   3.512   4.830  1.00  1.20           H  
ATOM    365  HA  VAL A  27      15.042   5.726   3.321  1.00  1.20           H  
ATOM    366  HB  VAL A  27      15.985   3.985   1.857  1.00  1.20           H  
ATOM    367 1HG1 VAL A  27      17.592   3.087   3.509  1.00  1.20           H  
ATOM    368 2HG1 VAL A  27      17.244   4.806   3.816  1.00  1.20           H  
ATOM    369 3HG1 VAL A  27      16.503   3.546   4.835  1.00  1.20           H  
ATOM    370 1HG2 VAL A  27      15.790   1.619   2.522  1.00  1.20           H  
ATOM    371 2HG2 VAL A  27      14.690   2.088   3.824  1.00  1.20           H  
ATOM    372 3HG2 VAL A  27      14.198   2.310   2.134  1.00  1.20           H  
ATOM    373  N   SER A  28      12.207   4.485   2.559  1.00  1.43           N  
ATOM    374  CA  SER A  28      11.142   4.525   1.548  1.00  1.43           C  
ATOM    375  C   SER A  28       9.710   4.498   2.096  1.00  1.43           C  
ATOM    376  O   SER A  28       9.461   4.227   3.271  1.00  1.43           O  
ATOM    377  CB  SER A  28      11.298   3.376   0.557  1.00  1.43           C  
ATOM    378  OG  SER A  28      11.035   2.132   1.155  1.00  1.43           O  
ATOM    379  H   SER A  28      12.008   4.210   3.507  1.00  1.43           H  
ATOM    380  HA  SER A  28      11.257   5.458   0.992  1.00  1.43           H  
ATOM    381 1HB  SER A  28      10.620   3.524  -0.281  1.00  1.43           H  
ATOM    382 2HB  SER A  28      12.305   3.373   0.151  1.00  1.43           H  
ATOM    383  HG  SER A  28      10.070   2.117   1.332  1.00  1.43           H  
ATOM    384  N   GLY A  29       8.765   4.795   1.209  1.00  1.61           N  
ATOM    385  CA  GLY A  29       7.328   4.631   1.444  1.00  1.61           C  
ATOM    386  C   GLY A  29       6.657   5.686   2.315  1.00  1.61           C  
ATOM    387  O   GLY A  29       5.836   6.464   1.827  1.00  1.61           O  
ATOM    388  H   GLY A  29       9.062   5.087   0.290  1.00  1.61           H  
ATOM    389 1HA  GLY A  29       6.822   4.599   0.480  1.00  1.61           H  
ATOM    390 2HA  GLY A  29       7.163   3.657   1.899  1.00  1.61           H  
ATOM    391  N   ARG A  30       6.984   5.686   3.604  1.00  1.71           N  
ATOM    392  CA  ARG A  30       6.358   6.610   4.552  1.00  1.71           C  
ATOM    393  C   ARG A  30       7.353   7.149   5.576  1.00  1.71           C  
ATOM    394  O   ARG A  30       8.203   6.420   6.089  1.00  1.71           O  
ATOM    395  CB  ARG A  30       5.200   5.941   5.290  1.00  1.71           C  
ATOM    396  CG  ARG A  30       4.018   5.476   4.416  1.00  1.71           C  
ATOM    397  CD  ARG A  30       2.962   4.819   5.226  1.00  1.71           C  
ATOM    398  NE  ARG A  30       1.803   4.449   4.433  1.00  1.71           N  
ATOM    399  CZ  ARG A  30       1.696   3.316   3.711  1.00  1.71           C  
ATOM    400  NH1 ARG A  30       2.688   2.458   3.676  1.00  1.71           N  
ATOM    401  NH2 ARG A  30       0.592   3.077   3.030  1.00  1.71           N  
ATOM    402  H   ARG A  30       7.711   5.035   3.896  1.00  1.71           H  
ATOM    403  HA  ARG A  30       5.961   7.457   3.993  1.00  1.71           H  
ATOM    404 1HB  ARG A  30       5.545   5.110   5.862  1.00  1.71           H  
ATOM    405 2HB  ARG A  30       4.795   6.663   5.998  1.00  1.71           H  
ATOM    406 1HG  ARG A  30       3.585   6.331   3.896  1.00  1.71           H  
ATOM    407 2HG  ARG A  30       4.363   4.745   3.686  1.00  1.71           H  
ATOM    408 1HD  ARG A  30       3.362   3.919   5.693  1.00  1.71           H  
ATOM    409 2HD  ARG A  30       2.629   5.513   5.991  1.00  1.71           H  
ATOM    410  HE  ARG A  30       1.016   5.084   4.427  1.00  1.71           H  
ATOM    411 1HH1 ARG A  30       3.530   2.642   4.192  1.00  1.71           H  
ATOM    412 2HH1 ARG A  30       2.622   1.616   3.088  1.00  1.71           H  
ATOM    413 1HH2 ARG A  30      -0.169   3.739   3.054  1.00  1.71           H  
ATOM    414 2HH2 ARG A  30       0.506   2.228   2.489  1.00  1.71           H  
ATOM    415  N   THR A  31       7.206   8.424   5.896  1.00  1.70           N  
ATOM    416  CA  THR A  31       8.031   9.129   6.875  1.00  1.70           C  
ATOM    417  C   THR A  31       7.899   8.557   8.301  1.00  1.70           C  
ATOM    418  O   THR A  31       6.783   8.344   8.798  1.00  1.70           O  
ATOM    419  CB  THR A  31       7.671  10.627   6.854  1.00  1.70           C  
ATOM    420  OG1 THR A  31       7.844  11.136   5.521  1.00  1.70           O  
ATOM    421  CG2 THR A  31       8.587  11.398   7.760  1.00  1.70           C  
ATOM    422  H   THR A  31       6.481   8.947   5.425  1.00  1.70           H  
ATOM    423  HA  THR A  31       9.076   9.027   6.574  1.00  1.70           H  
ATOM    424  HB  THR A  31       6.638  10.766   7.170  1.00  1.70           H  
ATOM    425  HG1 THR A  31       7.681  12.086   5.518  1.00  1.70           H  
ATOM    426 1HG2 THR A  31       8.331  12.455   7.726  1.00  1.70           H  
ATOM    427 2HG2 THR A  31       8.481  11.049   8.745  1.00  1.70           H  
ATOM    428 3HG2 THR A  31       9.620  11.265   7.438  1.00  1.70           H  
ATOM    429  N   ILE A  32       9.031   8.356   8.993  1.00  1.60           N  
ATOM    430  CA  ILE A  32       9.006   7.834  10.364  1.00  1.60           C  
ATOM    431  C   ILE A  32       8.198   8.682  11.317  1.00  1.60           C  
ATOM    432  O   ILE A  32       7.543   8.146  12.201  1.00  1.60           O  
ATOM    433  CB  ILE A  32      10.378   7.620  11.002  1.00  1.60           C  
ATOM    434  CG1 ILE A  32      11.098   6.478  10.376  1.00  1.60           C  
ATOM    435  CG2 ILE A  32      10.196   7.414  12.408  1.00  1.60           C  
ATOM    436  CD1 ILE A  32      12.532   6.373  10.831  1.00  1.60           C  
ATOM    437  H   ILE A  32       9.932   8.570   8.572  1.00  1.60           H  
ATOM    438  HA  ILE A  32       8.532   6.853  10.329  1.00  1.60           H  
ATOM    439  HB  ILE A  32      10.994   8.506  10.858  1.00  1.60           H  
ATOM    440 1HG1 ILE A  32      10.583   5.549  10.614  1.00  1.60           H  
ATOM    441 2HG1 ILE A  32      11.067   6.625   9.310  1.00  1.60           H  
ATOM    442 1HG2 ILE A  32      11.160   7.280  12.889  1.00  1.60           H  
ATOM    443 2HG2 ILE A  32       9.700   8.278  12.811  1.00  1.60           H  
ATOM    444 3HG2 ILE A  32       9.577   6.543  12.547  1.00  1.60           H  
ATOM    445 1HD1 ILE A  32      13.039   5.541  10.349  1.00  1.60           H  
ATOM    446 2HD1 ILE A  32      13.019   7.279  10.591  1.00  1.60           H  
ATOM    447 3HD1 ILE A  32      12.555   6.225  11.896  1.00  1.60           H  
ATOM    448  N   SER A  33       8.206   9.994  11.127  1.00  1.44           N  
ATOM    449  CA  SER A  33       7.475  10.921  11.988  1.00  1.44           C  
ATOM    450  C   SER A  33       5.968  10.603  12.096  1.00  1.44           C  
ATOM    451  O   SER A  33       5.272  11.206  12.906  1.00  1.44           O  
ATOM    452  CB  SER A  33       7.623  12.341  11.484  1.00  1.44           C  
ATOM    453  OG  SER A  33       6.959  12.522  10.260  1.00  1.44           O  
ATOM    454  H   SER A  33       8.763  10.361  10.373  1.00  1.44           H  
ATOM    455  HA  SER A  33       7.907  10.869  12.984  1.00  1.44           H  
ATOM    456 1HB  SER A  33       7.222  13.030  12.229  1.00  1.44           H  
ATOM    457 2HB  SER A  33       8.681  12.572  11.366  1.00  1.44           H  
ATOM    458  HG  SER A  33       6.050  12.243  10.413  1.00  1.44           H  
ATOM    459  N   THR A  34       5.440   9.711  11.247  1.00  1.27           N  
ATOM    460  CA  THR A  34       4.035   9.355  11.315  1.00  1.27           C  
ATOM    461  C   THR A  34       3.755   8.036  12.098  1.00  1.27           C  
ATOM    462  O   THR A  34       2.591   7.686  12.304  1.00  1.27           O  
ATOM    463  CB  THR A  34       3.466   9.299   9.882  1.00  1.27           C  
ATOM    464  OG1 THR A  34       4.108   8.276   9.115  1.00  1.27           O  
ATOM    465  CG2 THR A  34       3.748  10.623   9.199  1.00  1.27           C  
ATOM    466  H   THR A  34       6.025   9.243  10.553  1.00  1.27           H  
ATOM    467  HA  THR A  34       3.512  10.154  11.839  1.00  1.27           H  
ATOM    468  HB  THR A  34       2.394   9.112   9.913  1.00  1.27           H  
ATOM    469  HG1 THR A  34       5.085   8.366   9.178  1.00  1.27           H  
ATOM    470 1HG2 THR A  34       3.357  10.601   8.183  1.00  1.27           H  
ATOM    471 2HG2 THR A  34       3.273  11.429   9.756  1.00  1.27           H  
ATOM    472 3HG2 THR A  34       4.828  10.785   9.167  1.00  1.27           H  
ATOM    473  N   PHE A  35       4.809   7.309  12.529  1.00  1.11           N  
ATOM    474  CA  PHE A  35       4.653   6.014  13.232  1.00  1.11           C  
ATOM    475  C   PHE A  35       5.478   5.845  14.516  1.00  1.11           C  
ATOM    476  O   PHE A  35       6.567   6.400  14.652  1.00  1.11           O  
ATOM    477  CB  PHE A  35       5.058   4.857  12.320  1.00  1.11           C  
ATOM    478  CG  PHE A  35       4.217   4.697  11.111  1.00  1.11           C  
ATOM    479  CD1 PHE A  35       4.528   5.337   9.931  1.00  1.11           C  
ATOM    480  CD2 PHE A  35       3.098   3.903  11.161  1.00  1.11           C  
ATOM    481  CE1 PHE A  35       3.726   5.181   8.829  1.00  1.11           C  
ATOM    482  CE2 PHE A  35       2.287   3.739  10.068  1.00  1.11           C  
ATOM    483  CZ  PHE A  35       2.599   4.380   8.893  1.00  1.11           C  
ATOM    484  H   PHE A  35       5.749   7.658  12.355  1.00  1.11           H  
ATOM    485  HA  PHE A  35       3.603   5.904  13.497  1.00  1.11           H  
ATOM    486 1HB  PHE A  35       6.091   5.000  11.998  1.00  1.11           H  
ATOM    487 2HB  PHE A  35       5.028   3.919  12.884  1.00  1.11           H  
ATOM    488  HD1 PHE A  35       5.416   5.977   9.877  1.00  1.11           H  
ATOM    489  HD2 PHE A  35       2.869   3.404  12.090  1.00  1.11           H  
ATOM    490  HE1 PHE A  35       3.981   5.696   7.921  1.00  1.11           H  
ATOM    491  HE2 PHE A  35       1.400   3.106  10.133  1.00  1.11           H  
ATOM    492  HZ  PHE A  35       1.959   4.257   8.024  1.00  1.11           H  
ATOM    493  N   ALA A  36       4.967   5.039  15.459  1.00  0.97           N  
ATOM    494  CA  ALA A  36       5.770   4.656  16.630  1.00  0.97           C  
ATOM    495  C   ALA A  36       6.921   3.794  16.145  1.00  0.97           C  
ATOM    496  O   ALA A  36       6.770   3.061  15.163  1.00  0.97           O  
ATOM    497  CB  ALA A  36       4.956   3.909  17.677  1.00  0.97           C  
ATOM    498  H   ALA A  36       4.047   4.648  15.335  1.00  0.97           H  
ATOM    499  HA  ALA A  36       6.185   5.557  17.082  1.00  0.97           H  
ATOM    500 1HB  ALA A  36       5.609   3.654  18.521  1.00  0.97           H  
ATOM    501 2HB  ALA A  36       4.142   4.546  18.030  1.00  0.97           H  
ATOM    502 3HB  ALA A  36       4.549   2.998  17.245  1.00  0.97           H  
ATOM    503  N   MET A  37       8.059   3.889  16.813  1.00  0.86           N  
ATOM    504  CA  MET A  37       9.248   3.107  16.443  1.00  0.86           C  
ATOM    505  C   MET A  37       9.857   2.398  17.622  1.00  0.86           C  
ATOM    506  O   MET A  37       9.736   2.841  18.768  1.00  0.86           O  
ATOM    507  CB  MET A  37      10.318   3.983  15.814  1.00  0.86           C  
ATOM    508  CG  MET A  37       9.946   4.630  14.501  1.00  0.86           C  
ATOM    509  SD  MET A  37       9.889   3.514  13.146  1.00  0.86           S  
ATOM    510  CE  MET A  37      11.614   3.160  13.040  1.00  0.86           C  
ATOM    511  H   MET A  37       8.079   4.503  17.631  1.00  0.86           H  
ATOM    512  HA  MET A  37       8.953   2.350  15.717  1.00  0.86           H  
ATOM    513 1HB  MET A  37      10.589   4.762  16.503  1.00  0.86           H  
ATOM    514 2HB  MET A  37      11.213   3.380  15.640  1.00  0.86           H  
ATOM    515 1HG  MET A  37       8.961   5.071  14.585  1.00  0.86           H  
ATOM    516 2HG  MET A  37      10.630   5.399  14.269  1.00  0.86           H  
ATOM    517 1HE  MET A  37      11.789   2.461  12.242  1.00  0.86           H  
ATOM    518 2HE  MET A  37      12.172   4.071  12.852  1.00  0.86           H  
ATOM    519 3HE  MET A  37      11.940   2.726  13.981  1.00  0.86           H  
ATOM    520  N   GLY A  38      10.580   1.329  17.356  1.00  0.77           N  
ATOM    521  CA  GLY A  38      11.277   0.718  18.460  1.00  0.77           C  
ATOM    522  C   GLY A  38      12.290  -0.322  18.066  1.00  0.77           C  
ATOM    523  O   GLY A  38      12.488  -0.645  16.890  1.00  0.77           O  
ATOM    524  H   GLY A  38      10.618   0.940  16.411  1.00  0.77           H  
ATOM    525 1HA  GLY A  38      11.784   1.494  19.030  1.00  0.77           H  
ATOM    526 2HA  GLY A  38      10.549   0.265  19.134  1.00  0.77           H  
ATOM    527  N   TRP A  39      12.950  -0.827  19.088  1.00  0.71           N  
ATOM    528  CA  TRP A  39      13.998  -1.792  18.943  1.00  0.71           C  
ATOM    529  C   TRP A  39      13.730  -3.082  19.676  1.00  0.71           C  
ATOM    530  O   TRP A  39      13.165  -3.091  20.782  1.00  0.71           O  
ATOM    531  CB  TRP A  39      15.306  -1.190  19.427  1.00  0.71           C  
ATOM    532  CG  TRP A  39      15.860  -0.102  18.537  1.00  0.71           C  
ATOM    533  CD1 TRP A  39      15.488   1.193  18.521  1.00  0.71           C  
ATOM    534  CD2 TRP A  39      16.927  -0.217  17.562  1.00  0.71           C  
ATOM    535  NE1 TRP A  39      16.230   1.893  17.612  1.00  0.71           N  
ATOM    536  CE2 TRP A  39      17.120   1.053  17.024  1.00  0.71           C  
ATOM    537  CE3 TRP A  39      17.721  -1.276  17.117  1.00  0.71           C  
ATOM    538  CZ2 TRP A  39      18.076   1.306  16.073  1.00  0.71           C  
ATOM    539  CZ3 TRP A  39      18.680  -1.028  16.142  1.00  0.71           C  
ATOM    540  CH2 TRP A  39      18.852   0.235  15.636  1.00  0.71           C  
ATOM    541  H   TRP A  39      12.703  -0.498  20.013  1.00  0.71           H  
ATOM    542  HA  TRP A  39      14.093  -2.015  17.888  1.00  0.71           H  
ATOM    543 1HB  TRP A  39      15.166  -0.777  20.427  1.00  0.71           H  
ATOM    544 2HB  TRP A  39      16.053  -1.984  19.503  1.00  0.71           H  
ATOM    545  HD1 TRP A  39      14.720   1.604  19.130  1.00  0.71           H  
ATOM    546  HE1 TRP A  39      16.134   2.875  17.411  1.00  0.71           H  
ATOM    547  HE3 TRP A  39      17.578  -2.275  17.526  1.00  0.71           H  
ATOM    548  HZ2 TRP A  39      18.225   2.306  15.664  1.00  0.71           H  
ATOM    549  HZ3 TRP A  39      19.294  -1.861  15.794  1.00  0.71           H  
ATOM    550  HH2 TRP A  39      19.613   0.406  14.875  1.00  0.71           H  
ATOM    551  N   PHE A  40      14.205  -4.144  19.043  1.00  0.69           N  
ATOM    552  CA  PHE A  40      14.160  -5.521  19.497  1.00  0.69           C  
ATOM    553  C   PHE A  40      15.543  -6.147  19.486  1.00  0.69           C  
ATOM    554  O   PHE A  40      16.433  -5.722  18.746  1.00  0.69           O  
ATOM    555  CB  PHE A  40      13.225  -6.319  18.617  1.00  0.69           C  
ATOM    556  CG  PHE A  40      11.803  -5.904  18.717  1.00  0.69           C  
ATOM    557  CD1 PHE A  40      11.306  -4.842  17.977  1.00  0.69           C  
ATOM    558  CD2 PHE A  40      10.939  -6.614  19.526  1.00  0.69           C  
ATOM    559  CE1 PHE A  40       9.989  -4.500  18.078  1.00  0.69           C  
ATOM    560  CE2 PHE A  40       9.620  -6.273  19.623  1.00  0.69           C  
ATOM    561  CZ  PHE A  40       9.143  -5.223  18.908  1.00  0.69           C  
ATOM    562  H   PHE A  40      14.628  -3.968  18.131  1.00  0.69           H  
ATOM    563  HA  PHE A  40      13.784  -5.531  20.517  1.00  0.69           H  
ATOM    564 1HB  PHE A  40      13.543  -6.192  17.594  1.00  0.69           H  
ATOM    565 2HB  PHE A  40      13.297  -7.378  18.865  1.00  0.69           H  
ATOM    566  HD1 PHE A  40      11.974  -4.278  17.317  1.00  0.69           H  
ATOM    567  HD2 PHE A  40      11.325  -7.457  20.090  1.00  0.69           H  
ATOM    568  HE1 PHE A  40       9.620  -3.664  17.505  1.00  0.69           H  
ATOM    569  HE2 PHE A  40       8.951  -6.839  20.270  1.00  0.69           H  
ATOM    570  HZ  PHE A  40       8.102  -4.970  18.997  1.00  0.69           H  
ATOM    571  N   ARG A  41      15.718  -7.177  20.292  1.00  0.68           N  
ATOM    572  CA  ARG A  41      16.997  -7.858  20.404  1.00  0.68           C  
ATOM    573  C   ARG A  41      16.907  -9.375  20.314  1.00  0.68           C  
ATOM    574  O   ARG A  41      15.977  -9.992  20.832  1.00  0.68           O  
ATOM    575  CB  ARG A  41      17.624  -7.455  21.714  1.00  0.68           C  
ATOM    576  CG  ARG A  41      18.906  -7.989  21.980  1.00  0.68           C  
ATOM    577  CD  ARG A  41      19.502  -7.387  23.190  1.00  0.68           C  
ATOM    578  NE  ARG A  41      18.882  -7.736  24.428  1.00  0.68           N  
ATOM    579  CZ  ARG A  41      19.340  -7.272  25.598  1.00  0.68           C  
ATOM    580  NH1 ARG A  41      20.382  -6.462  25.622  1.00  0.68           N  
ATOM    581  NH2 ARG A  41      18.756  -7.645  26.712  1.00  0.68           N  
ATOM    582  H   ARG A  41      14.942  -7.466  20.878  1.00  0.68           H  
ATOM    583  HA  ARG A  41      17.639  -7.512  19.597  1.00  0.68           H  
ATOM    584 1HB  ARG A  41      17.761  -6.394  21.704  1.00  0.68           H  
ATOM    585 2HB  ARG A  41      16.960  -7.705  22.545  1.00  0.68           H  
ATOM    586 1HG  ARG A  41      18.850  -9.069  22.110  1.00  0.68           H  
ATOM    587 2HG  ARG A  41      19.526  -7.740  21.123  1.00  0.68           H  
ATOM    588 1HD  ARG A  41      20.559  -7.644  23.258  1.00  0.68           H  
ATOM    589 2HD  ARG A  41      19.399  -6.332  23.108  1.00  0.68           H  
ATOM    590  HE  ARG A  41      18.065  -8.368  24.456  1.00  0.68           H  
ATOM    591 1HH1 ARG A  41      20.844  -6.165  24.754  1.00  0.68           H  
ATOM    592 2HH1 ARG A  41      20.770  -6.145  26.521  1.00  0.68           H  
ATOM    593 1HH2 ARG A  41      17.958  -8.292  26.648  1.00  0.68           H  
ATOM    594 2HH2 ARG A  41      19.099  -7.316  27.603  1.00  0.68           H  
ATOM    595  N   GLN A  42      17.858  -9.991  19.612  1.00  0.70           N  
ATOM    596  CA  GLN A  42      17.866 -11.442  19.533  1.00  0.70           C  
ATOM    597  C   GLN A  42      19.254 -12.045  19.649  1.00  0.70           C  
ATOM    598  O   GLN A  42      20.091 -11.908  18.751  1.00  0.70           O  
ATOM    599  CB  GLN A  42      17.241 -11.858  18.219  1.00  0.70           C  
ATOM    600  CG  GLN A  42      17.040 -13.320  18.039  1.00  0.70           C  
ATOM    601  CD  GLN A  42      16.231 -13.610  16.794  1.00  0.70           C  
ATOM    602  OE1 GLN A  42      16.148 -12.771  15.872  1.00  0.70           O  
ATOM    603  NE2 GLN A  42      15.618 -14.783  16.761  1.00  0.70           N  
ATOM    604  H   GLN A  42      18.571  -9.446  19.131  1.00  0.70           H  
ATOM    605  HA  GLN A  42      17.264 -11.840  20.351  1.00  0.70           H  
ATOM    606 1HB  GLN A  42      16.303 -11.369  18.121  1.00  0.70           H  
ATOM    607 2HB  GLN A  42      17.877 -11.517  17.407  1.00  0.70           H  
ATOM    608 1HG  GLN A  42      18.006 -13.821  17.964  1.00  0.70           H  
ATOM    609 2HG  GLN A  42      16.495 -13.706  18.903  1.00  0.70           H  
ATOM    610 1HE2 GLN A  42      15.067 -15.054  15.973  1.00  0.70           H  
ATOM    611 2HE2 GLN A  42      15.723 -15.416  17.566  1.00  0.70           H  
ATOM    612  N   ALA A  43      19.490 -12.730  20.758  1.00  0.73           N  
ATOM    613  CA  ALA A  43      20.761 -13.393  20.977  1.00  0.73           C  
ATOM    614  C   ALA A  43      20.710 -14.689  20.169  1.00  0.73           C  
ATOM    615  O   ALA A  43      19.608 -15.193  19.949  1.00  0.73           O  
ATOM    616  CB  ALA A  43      20.991 -13.650  22.452  1.00  0.73           C  
ATOM    617  H   ALA A  43      18.764 -12.797  21.459  1.00  0.73           H  
ATOM    618  HA  ALA A  43      21.548 -12.751  20.608  1.00  0.73           H  
ATOM    619 1HB  ALA A  43      21.945 -14.150  22.597  1.00  0.73           H  
ATOM    620 2HB  ALA A  43      21.001 -12.698  22.989  1.00  0.73           H  
ATOM    621 3HB  ALA A  43      20.197 -14.276  22.838  1.00  0.73           H  
ATOM    622  N   PRO A  44      21.830 -15.245  19.696  1.00  0.76           N  
ATOM    623  CA  PRO A  44      21.849 -16.506  18.989  1.00  0.76           C  
ATOM    624  C   PRO A  44      21.158 -17.589  19.797  1.00  0.76           C  
ATOM    625  O   PRO A  44      21.400 -17.736  20.995  1.00  0.76           O  
ATOM    626  CB  PRO A  44      23.350 -16.781  18.859  1.00  0.76           C  
ATOM    627  CG  PRO A  44      23.981 -15.400  18.844  1.00  0.76           C  
ATOM    628  CD  PRO A  44      23.149 -14.587  19.820  1.00  0.76           C  
ATOM    629  HA  PRO A  44      21.372 -16.380  18.005  1.00  0.76           H  
ATOM    630 1HB  PRO A  44      23.691 -17.401  19.702  1.00  0.76           H  
ATOM    631 2HB  PRO A  44      23.549 -17.353  17.941  1.00  0.76           H  
ATOM    632 1HG  PRO A  44      25.042 -15.464  19.136  1.00  0.76           H  
ATOM    633 2HG  PRO A  44      23.958 -14.986  17.823  1.00  0.76           H  
ATOM    634 1HD  PRO A  44      23.539 -14.666  20.844  1.00  0.76           H  
ATOM    635 2HD  PRO A  44      23.129 -13.555  19.450  1.00  0.76           H  
ATOM    636  N   GLY A  45      20.307 -18.360  19.129  1.00  0.78           N  
ATOM    637  CA  GLY A  45      19.573 -19.458  19.753  1.00  0.78           C  
ATOM    638  C   GLY A  45      18.307 -19.018  20.502  1.00  0.78           C  
ATOM    639  O   GLY A  45      17.573 -19.860  21.022  1.00  0.78           O  
ATOM    640  H   GLY A  45      20.155 -18.179  18.147  1.00  0.78           H  
ATOM    641 1HA  GLY A  45      19.301 -20.183  18.987  1.00  0.78           H  
ATOM    642 2HA  GLY A  45      20.234 -19.974  20.449  1.00  0.78           H  
ATOM    643  N   LYS A  46      18.047 -17.711  20.550  1.00  0.80           N  
ATOM    644  CA  LYS A  46      16.899 -17.181  21.277  1.00  0.80           C  
ATOM    645  C   LYS A  46      15.855 -16.542  20.370  1.00  0.80           C  
ATOM    646  O   LYS A  46      16.103 -16.295  19.183  1.00  0.80           O  
ATOM    647  CB  LYS A  46      17.358 -16.157  22.315  1.00  0.80           C  
ATOM    648  CG  LYS A  46      18.379 -16.687  23.336  1.00  0.80           C  
ATOM    649  CD  LYS A  46      17.790 -17.783  24.221  1.00  0.80           C  
ATOM    650  CE  LYS A  46      18.788 -18.226  25.290  1.00  0.80           C  
ATOM    651  NZ  LYS A  46      18.247 -19.331  26.139  1.00  0.80           N  
ATOM    652  H   LYS A  46      18.684 -17.042  20.117  1.00  0.80           H  
ATOM    653  HA  LYS A  46      16.415 -18.003  21.802  1.00  0.80           H  
ATOM    654 1HB  LYS A  46      17.814 -15.312  21.800  1.00  0.80           H  
ATOM    655 2HB  LYS A  46      16.497 -15.773  22.859  1.00  0.80           H  
ATOM    656 1HG  LYS A  46      19.251 -17.079  22.802  1.00  0.80           H  
ATOM    657 2HG  LYS A  46      18.707 -15.869  23.970  1.00  0.80           H  
ATOM    658 1HD  LYS A  46      16.886 -17.416  24.707  1.00  0.80           H  
ATOM    659 2HD  LYS A  46      17.527 -18.645  23.604  1.00  0.80           H  
ATOM    660 1HE  LYS A  46      19.700 -18.569  24.802  1.00  0.80           H  
ATOM    661 2HE  LYS A  46      19.027 -17.376  25.928  1.00  0.80           H  
ATOM    662 1HZ  LYS A  46      18.936 -19.595  26.829  1.00  0.80           H  
ATOM    663 2HZ  LYS A  46      17.406 -19.019  26.604  1.00  0.80           H  
ATOM    664 3HZ  LYS A  46      18.033 -20.128  25.555  1.00  0.80           H  
ATOM    665  N   GLU A  47      14.682 -16.294  20.951  1.00  0.80           N  
ATOM    666  CA  GLU A  47      13.583 -15.591  20.303  1.00  0.80           C  
ATOM    667  C   GLU A  47      13.794 -14.088  20.458  1.00  0.80           C  
ATOM    668  O   GLU A  47      14.534 -13.657  21.339  1.00  0.80           O  
ATOM    669  CB  GLU A  47      12.242 -16.011  20.906  1.00  0.80           C  
ATOM    670  CG  GLU A  47      11.901 -17.487  20.699  1.00  0.80           C  
ATOM    671  CD  GLU A  47      10.558 -17.883  21.276  1.00  0.80           C  
ATOM    672  OE1 GLU A  47       9.853 -17.020  21.743  1.00  0.80           O  
ATOM    673  OE2 GLU A  47      10.241 -19.050  21.245  1.00  0.80           O  
ATOM    674  H   GLU A  47      14.558 -16.578  21.913  1.00  0.80           H  
ATOM    675  HA  GLU A  47      13.585 -15.831  19.239  1.00  0.80           H  
ATOM    676 1HB  GLU A  47      12.248 -15.813  21.978  1.00  0.80           H  
ATOM    677 2HB  GLU A  47      11.442 -15.413  20.468  1.00  0.80           H  
ATOM    678 1HG  GLU A  47      11.900 -17.699  19.630  1.00  0.80           H  
ATOM    679 2HG  GLU A  47      12.681 -18.094  21.158  1.00  0.80           H  
ATOM    680  N   ARG A  48      13.169 -13.302  19.592  1.00  0.79           N  
ATOM    681  CA  ARG A  48      13.266 -11.844  19.661  1.00  0.79           C  
ATOM    682  C   ARG A  48      12.582 -11.263  20.896  1.00  0.79           C  
ATOM    683  O   ARG A  48      11.461 -11.661  21.227  1.00  0.79           O  
ATOM    684  CB  ARG A  48      12.638 -11.242  18.410  1.00  0.79           C  
ATOM    685  CG  ARG A  48      13.420 -11.550  17.165  1.00  0.79           C  
ATOM    686  CD  ARG A  48      12.830 -11.067  15.932  1.00  0.79           C  
ATOM    687  NE  ARG A  48      13.680 -11.407  14.799  1.00  0.79           N  
ATOM    688  CZ  ARG A  48      13.415 -11.091  13.518  1.00  0.79           C  
ATOM    689  NH1 ARG A  48      12.313 -10.442  13.216  1.00  0.79           N  
ATOM    690  NH2 ARG A  48      14.258 -11.439  12.564  1.00  0.79           N  
ATOM    691  H   ARG A  48      12.591 -13.720  18.879  1.00  0.79           H  
ATOM    692  HA  ARG A  48      14.321 -11.573  19.693  1.00  0.79           H  
ATOM    693 1HB  ARG A  48      11.626 -11.619  18.280  1.00  0.79           H  
ATOM    694 2HB  ARG A  48      12.579 -10.156  18.515  1.00  0.79           H  
ATOM    695 1HG  ARG A  48      14.373 -11.065  17.234  1.00  0.79           H  
ATOM    696 2HG  ARG A  48      13.556 -12.624  17.082  1.00  0.79           H  
ATOM    697 1HD  ARG A  48      11.846 -11.508  15.779  1.00  0.79           H  
ATOM    698 2HD  ARG A  48      12.749 -10.004  15.982  1.00  0.79           H  
ATOM    699  HE  ARG A  48      14.555 -11.920  15.006  1.00  0.79           H  
ATOM    700 1HH1 ARG A  48      11.656 -10.195  13.948  1.00  0.79           H  
ATOM    701 2HH1 ARG A  48      12.111 -10.202  12.257  1.00  0.79           H  
ATOM    702 1HH2 ARG A  48      15.101 -11.957  12.792  1.00  0.79           H  
ATOM    703 2HH2 ARG A  48      14.060 -11.205  11.606  1.00  0.79           H  
ATOM    704  N   GLU A  49      13.213 -10.263  21.520  1.00  0.78           N  
ATOM    705  CA  GLU A  49      12.602  -9.594  22.664  1.00  0.78           C  
ATOM    706  C   GLU A  49      12.580  -8.089  22.490  1.00  0.78           C  
ATOM    707  O   GLU A  49      13.454  -7.498  21.866  1.00  0.78           O  
ATOM    708  CB  GLU A  49      13.360  -9.911  23.963  1.00  0.78           C  
ATOM    709  CG  GLU A  49      14.804  -9.387  24.045  1.00  0.78           C  
ATOM    710  CD  GLU A  49      15.497  -9.772  25.348  1.00  0.78           C  
ATOM    711  OE1 GLU A  49      14.893 -10.468  26.133  1.00  0.78           O  
ATOM    712  OE2 GLU A  49      16.638  -9.380  25.554  1.00  0.78           O  
ATOM    713  H   GLU A  49      14.153 -10.011  21.222  1.00  0.78           H  
ATOM    714  HA  GLU A  49      11.573  -9.940  22.762  1.00  0.78           H  
ATOM    715 1HB  GLU A  49      12.813  -9.493  24.807  1.00  0.78           H  
ATOM    716 2HB  GLU A  49      13.395 -10.992  24.099  1.00  0.78           H  
ATOM    717 1HG  GLU A  49      15.372  -9.796  23.222  1.00  0.78           H  
ATOM    718 2HG  GLU A  49      14.795  -8.299  23.942  1.00  0.78           H  
ATOM    719  N   PHE A  50      11.573  -7.455  23.055  1.00  0.77           N  
ATOM    720  CA  PHE A  50      11.472  -6.002  23.037  1.00  0.77           C  
ATOM    721  C   PHE A  50      12.528  -5.319  23.890  1.00  0.77           C  
ATOM    722  O   PHE A  50      12.797  -5.756  25.008  1.00  0.77           O  
ATOM    723  CB  PHE A  50      10.076  -5.571  23.457  1.00  0.77           C  
ATOM    724  CG  PHE A  50       9.912  -4.124  23.523  1.00  0.77           C  
ATOM    725  CD1 PHE A  50       9.798  -3.368  22.382  1.00  0.77           C  
ATOM    726  CD2 PHE A  50       9.864  -3.504  24.762  1.00  0.77           C  
ATOM    727  CE1 PHE A  50       9.640  -2.026  22.482  1.00  0.77           C  
ATOM    728  CE2 PHE A  50       9.710  -2.164  24.869  1.00  0.77           C  
ATOM    729  CZ  PHE A  50       9.592  -1.429  23.740  1.00  0.77           C  
ATOM    730  H   PHE A  50      10.865  -7.992  23.540  1.00  0.77           H  
ATOM    731  HA  PHE A  50      11.625  -5.659  22.015  1.00  0.77           H  
ATOM    732 1HB  PHE A  50       9.340  -5.960  22.753  1.00  0.77           H  
ATOM    733 2HB  PHE A  50       9.845  -5.985  24.436  1.00  0.77           H  
ATOM    734  HD1 PHE A  50       9.838  -3.849  21.406  1.00  0.77           H  
ATOM    735  HD2 PHE A  50       9.950  -4.114  25.654  1.00  0.77           H  
ATOM    736  HE1 PHE A  50       9.552  -1.432  21.576  1.00  0.77           H  
ATOM    737  HE2 PHE A  50       9.679  -1.682  25.847  1.00  0.77           H  
ATOM    738  HZ  PHE A  50       9.471  -0.383  23.830  1.00  0.77           H  
ATOM    739  N   VAL A  51      13.123  -4.250  23.358  1.00  0.78           N  
ATOM    740  CA  VAL A  51      14.087  -3.438  24.088  1.00  0.78           C  
ATOM    741  C   VAL A  51      13.570  -2.033  24.416  1.00  0.78           C  
ATOM    742  O   VAL A  51      13.586  -1.619  25.577  1.00  0.78           O  
ATOM    743  CB  VAL A  51      15.374  -3.301  23.267  1.00  0.78           C  
ATOM    744  CG1 VAL A  51      16.321  -2.427  23.923  1.00  0.78           C  
ATOM    745  CG2 VAL A  51      15.995  -4.643  23.081  1.00  0.78           C  
ATOM    746  H   VAL A  51      12.897  -3.969  22.406  1.00  0.78           H  
ATOM    747  HA  VAL A  51      14.323  -3.945  25.023  1.00  0.78           H  
ATOM    748  HB  VAL A  51      15.136  -2.867  22.306  1.00  0.78           H  
ATOM    749 1HG1 VAL A  51      17.205  -2.355  23.301  1.00  0.78           H  
ATOM    750 2HG1 VAL A  51      15.891  -1.439  24.058  1.00  0.78           H  
ATOM    751 3HG1 VAL A  51      16.578  -2.844  24.876  1.00  0.78           H  
ATOM    752 1HG2 VAL A  51      16.893  -4.516  22.490  1.00  0.78           H  
ATOM    753 2HG2 VAL A  51      16.247  -5.072  24.052  1.00  0.78           H  
ATOM    754 3HG2 VAL A  51      15.299  -5.302  22.564  1.00  0.78           H  
ATOM    755  N   ALA A  52      13.160  -1.273  23.394  1.00  0.81           N  
ATOM    756  CA  ALA A  52      12.722   0.105  23.668  1.00  0.81           C  
ATOM    757  C   ALA A  52      11.851   0.701  22.560  1.00  0.81           C  
ATOM    758  O   ALA A  52      11.965   0.341  21.390  1.00  0.81           O  
ATOM    759  CB  ALA A  52      13.926   0.999  23.895  1.00  0.81           C  
ATOM    760  H   ALA A  52      13.142  -1.673  22.457  1.00  0.81           H  
ATOM    761  HA  ALA A  52      12.125   0.085  24.575  1.00  0.81           H  
ATOM    762 1HB  ALA A  52      13.579   2.004  24.144  1.00  0.81           H  
ATOM    763 2HB  ALA A  52      14.526   0.615  24.713  1.00  0.81           H  
ATOM    764 3HB  ALA A  52      14.528   1.034  22.992  1.00  0.81           H  
ATOM    765  N   THR A  53      11.015   1.674  22.926  1.00  0.87           N  
ATOM    766  CA  THR A  53      10.166   2.353  21.945  1.00  0.87           C  
ATOM    767  C   THR A  53       9.923   3.818  22.222  1.00  0.87           C  
ATOM    768  O   THR A  53       9.939   4.270  23.368  1.00  0.87           O  
ATOM    769  CB  THR A  53       8.773   1.716  21.845  1.00  0.87           C  
ATOM    770  OG1 THR A  53       8.038   2.331  20.776  1.00  0.87           O  
ATOM    771  CG2 THR A  53       8.040   1.966  23.129  1.00  0.87           C  
ATOM    772  H   THR A  53      10.945   1.909  23.916  1.00  0.87           H  
ATOM    773  HA  THR A  53      10.649   2.283  20.978  1.00  0.87           H  
ATOM    774  HB  THR A  53       8.857   0.665  21.653  1.00  0.87           H  
ATOM    775  HG1 THR A  53       8.562   2.285  19.957  1.00  0.87           H  
ATOM    776 1HG2 THR A  53       7.051   1.531  23.087  1.00  0.87           H  
ATOM    777 2HG2 THR A  53       8.596   1.525  23.924  1.00  0.87           H  
ATOM    778 3HG2 THR A  53       7.958   3.039  23.296  1.00  0.87           H  
ATOM    779  N   ILE A  54       9.644   4.525  21.137  1.00  0.96           N  
ATOM    780  CA  ILE A  54       9.258   5.926  21.114  1.00  0.96           C  
ATOM    781  C   ILE A  54       7.912   6.120  20.438  1.00  0.96           C  
ATOM    782  O   ILE A  54       7.556   5.414  19.486  1.00  0.96           O  
ATOM    783  CB  ILE A  54      10.332   6.767  20.430  1.00  0.96           C  
ATOM    784  CG1 ILE A  54      10.591   6.239  19.081  1.00  0.96           C  
ATOM    785  CG2 ILE A  54      11.522   6.840  21.228  1.00  0.96           C  
ATOM    786  CD1 ILE A  54      11.493   7.096  18.338  1.00  0.96           C  
ATOM    787  H   ILE A  54       9.677   4.024  20.251  1.00  0.96           H  
ATOM    788  HA  ILE A  54       9.168   6.274  22.141  1.00  0.96           H  
ATOM    789  HB  ILE A  54       9.948   7.767  20.296  1.00  0.96           H  
ATOM    790 1HG1 ILE A  54      11.027   5.242  19.157  1.00  0.96           H  
ATOM    791 2HG1 ILE A  54       9.646   6.166  18.537  1.00  0.96           H  
ATOM    792 1HG2 ILE A  54      12.275   7.457  20.741  1.00  0.96           H  
ATOM    793 2HG2 ILE A  54      11.280   7.263  22.199  1.00  0.96           H  
ATOM    794 3HG2 ILE A  54      11.874   5.852  21.342  1.00  0.96           H  
ATOM    795 1HD1 ILE A  54      11.654   6.685  17.357  1.00  0.96           H  
ATOM    796 2HD1 ILE A  54      11.036   8.080  18.259  1.00  0.96           H  
ATOM    797 3HD1 ILE A  54      12.449   7.171  18.862  1.00  0.96           H  
ATOM    798  N   ASN A  55       7.174   7.122  20.893  1.00  1.08           N  
ATOM    799  CA  ASN A  55       5.848   7.367  20.328  1.00  1.08           C  
ATOM    800  C   ASN A  55       5.941   7.900  18.911  1.00  1.08           C  
ATOM    801  O   ASN A  55       7.020   8.264  18.450  1.00  1.08           O  
ATOM    802  CB  ASN A  55       5.107   8.344  21.207  1.00  1.08           C  
ATOM    803  CG  ASN A  55       3.632   8.137  21.254  1.00  1.08           C  
ATOM    804  OD1 ASN A  55       3.018   7.670  20.283  1.00  1.08           O  
ATOM    805  ND2 ASN A  55       3.058   8.483  22.383  1.00  1.08           N  
ATOM    806  H   ASN A  55       7.531   7.672  21.684  1.00  1.08           H  
ATOM    807  HA  ASN A  55       5.304   6.424  20.275  1.00  1.08           H  
ATOM    808 1HB  ASN A  55       5.504   8.290  22.221  1.00  1.08           H  
ATOM    809 2HB  ASN A  55       5.299   9.354  20.845  1.00  1.08           H  
ATOM    810 1HD2 ASN A  55       2.060   8.385  22.524  1.00  1.08           H  
ATOM    811 2HD2 ASN A  55       3.614   8.857  23.125  1.00  1.08           H  
ATOM    812  N   TRP A  56       4.799   8.026  18.234  1.00  1.20           N  
ATOM    813  CA  TRP A  56       4.812   8.540  16.857  1.00  1.20           C  
ATOM    814  C   TRP A  56       5.412   9.942  16.760  1.00  1.20           C  
ATOM    815  O   TRP A  56       6.031  10.287  15.758  1.00  1.20           O  
ATOM    816  CB  TRP A  56       3.407   8.529  16.254  1.00  1.20           C  
ATOM    817  CG  TRP A  56       2.484   9.544  16.824  1.00  1.20           C  
ATOM    818  CD1 TRP A  56       1.661   9.400  17.885  1.00  1.20           C  
ATOM    819  CD2 TRP A  56       2.251  10.874  16.312  1.00  1.20           C  
ATOM    820  NE1 TRP A  56       0.944  10.561  18.093  1.00  1.20           N  
ATOM    821  CE2 TRP A  56       1.294  11.467  17.135  1.00  1.20           C  
ATOM    822  CE3 TRP A  56       2.768  11.592  15.238  1.00  1.20           C  
ATOM    823  CZ2 TRP A  56       0.845  12.758  16.921  1.00  1.20           C  
ATOM    824  CZ3 TRP A  56       2.322  12.884  15.018  1.00  1.20           C  
ATOM    825  CH2 TRP A  56       1.383  13.455  15.839  1.00  1.20           C  
ATOM    826  H   TRP A  56       3.936   7.742  18.687  1.00  1.20           H  
ATOM    827  HA  TRP A  56       5.437   7.890  16.266  1.00  1.20           H  
ATOM    828 1HB  TRP A  56       3.477   8.694  15.176  1.00  1.20           H  
ATOM    829 2HB  TRP A  56       2.962   7.545  16.403  1.00  1.20           H  
ATOM    830  HD1 TRP A  56       1.590   8.502  18.474  1.00  1.20           H  
ATOM    831  HE1 TRP A  56       0.267  10.726  18.821  1.00  1.20           H  
ATOM    832  HE3 TRP A  56       3.512  11.142  14.587  1.00  1.20           H  
ATOM    833  HZ2 TRP A  56       0.099  13.226  17.563  1.00  1.20           H  
ATOM    834  HZ3 TRP A  56       2.737  13.435  14.174  1.00  1.20           H  
ATOM    835  HH2 TRP A  56       1.053  14.475  15.640  1.00  1.20           H  
ATOM    836  N   SER A  57       5.270  10.725  17.826  1.00  1.30           N  
ATOM    837  CA  SER A  57       5.787  12.084  17.919  1.00  1.30           C  
ATOM    838  C   SER A  57       6.993  12.115  18.858  1.00  1.30           C  
ATOM    839  O   SER A  57       7.402  13.176  19.360  1.00  1.30           O  
ATOM    840  CB  SER A  57       4.711  13.022  18.425  1.00  1.30           C  
ATOM    841  OG  SER A  57       4.270  12.638  19.699  1.00  1.30           O  
ATOM    842  H   SER A  57       4.755  10.357  18.612  1.00  1.30           H  
ATOM    843  HA  SER A  57       6.106  12.409  16.926  1.00  1.30           H  
ATOM    844 1HB  SER A  57       5.114  14.031  18.471  1.00  1.30           H  
ATOM    845 2HB  SER A  57       3.878  13.036  17.737  1.00  1.30           H  
ATOM    846  HG  SER A  57       5.063  12.365  20.185  1.00  1.30           H  
ATOM    847  N   GLY A  58       7.506  10.927  19.174  1.00  1.34           N  
ATOM    848  CA  GLY A  58       8.575  10.801  20.136  1.00  1.34           C  
ATOM    849  C   GLY A  58       8.038  11.461  21.380  1.00  1.34           C  
ATOM    850  O   GLY A  58       6.880  11.242  21.737  1.00  1.34           O  
ATOM    851  H   GLY A  58       7.174  10.080  18.724  1.00  1.34           H  
ATOM    852 1HA  GLY A  58       8.793   9.750  20.316  1.00  1.34           H  
ATOM    853 2HA  GLY A  58       9.478  11.296  19.783  1.00  1.34           H  
ATOM    854  N   SER A  59       8.868  12.264  22.044  1.00  1.33           N  
ATOM    855  CA  SER A  59       8.484  13.036  23.233  1.00  1.33           C  
ATOM    856  C   SER A  59       8.122  12.177  24.465  1.00  1.33           C  
ATOM    857  O   SER A  59       7.750  12.701  25.515  1.00  1.33           O  
ATOM    858  CB  SER A  59       7.303  13.927  22.864  1.00  1.33           C  
ATOM    859  OG  SER A  59       7.599  14.718  21.718  1.00  1.33           O  
ATOM    860  H   SER A  59       9.806  12.378  21.686  1.00  1.33           H  
ATOM    861  HA  SER A  59       9.327  13.672  23.504  1.00  1.33           H  
ATOM    862 1HB  SER A  59       6.402  13.351  22.696  1.00  1.33           H  
ATOM    863 2HB  SER A  59       7.098  14.586  23.705  1.00  1.33           H  
ATOM    864  HG  SER A  59       7.553  14.109  20.918  1.00  1.33           H  
ATOM    865  N   SER A  60       8.255  10.865  24.317  1.00  1.26           N  
ATOM    866  CA  SER A  60       7.969   9.856  25.319  1.00  1.26           C  
ATOM    867  C   SER A  60       8.608   8.552  24.887  1.00  1.26           C  
ATOM    868  O   SER A  60       8.700   8.265  23.683  1.00  1.26           O  
ATOM    869  CB  SER A  60       6.479   9.658  25.494  1.00  1.26           C  
ATOM    870  OG  SER A  60       6.217   8.661  26.444  1.00  1.26           O  
ATOM    871  H   SER A  60       8.570  10.546  23.419  1.00  1.26           H  
ATOM    872  HA  SER A  60       8.407  10.162  26.270  1.00  1.26           H  
ATOM    873 1HB  SER A  60       6.019  10.595  25.807  1.00  1.26           H  
ATOM    874 2HB  SER A  60       6.038   9.379  24.537  1.00  1.26           H  
ATOM    875  HG  SER A  60       6.669   7.871  26.127  1.00  1.26           H  
ATOM    876  N   ALA A  61       9.027   7.752  25.861  1.00  1.17           N  
ATOM    877  CA  ALA A  61       9.616   6.460  25.552  1.00  1.17           C  
ATOM    878  C   ALA A  61       9.331   5.431  26.632  1.00  1.17           C  
ATOM    879  O   ALA A  61       9.088   5.768  27.793  1.00  1.17           O  
ATOM    880  CB  ALA A  61      11.121   6.593  25.373  1.00  1.17           C  
ATOM    881  H   ALA A  61       8.933   8.044  26.825  1.00  1.17           H  
ATOM    882  HA  ALA A  61       9.167   6.107  24.629  1.00  1.17           H  
ATOM    883 1HB  ALA A  61      11.531   5.618  25.115  1.00  1.17           H  
ATOM    884 2HB  ALA A  61      11.337   7.299  24.577  1.00  1.17           H  
ATOM    885 3HB  ALA A  61      11.574   6.942  26.295  1.00  1.17           H  
ATOM    886  N   ARG A  62       9.380   4.172  26.222  1.00  1.08           N  
ATOM    887  CA  ARG A  62       9.180   3.025  27.099  1.00  1.08           C  
ATOM    888  C   ARG A  62      10.304   2.021  26.907  1.00  1.08           C  
ATOM    889  O   ARG A  62      10.741   1.756  25.784  1.00  1.08           O  
ATOM    890  CB  ARG A  62       7.838   2.358  26.841  1.00  1.08           C  
ATOM    891  CG  ARG A  62       7.511   1.161  27.738  1.00  1.08           C  
ATOM    892  CD  ARG A  62       6.195   0.563  27.379  1.00  1.08           C  
ATOM    893  NE  ARG A  62       5.789  -0.503  28.296  1.00  1.08           N  
ATOM    894  CZ  ARG A  62       6.175  -1.794  28.212  1.00  1.08           C  
ATOM    895  NH1 ARG A  62       7.005  -2.174  27.278  1.00  1.08           N  
ATOM    896  NH2 ARG A  62       5.711  -2.676  29.080  1.00  1.08           N  
ATOM    897  H   ARG A  62       9.575   4.020  25.233  1.00  1.08           H  
ATOM    898  HA  ARG A  62       9.199   3.368  28.133  1.00  1.08           H  
ATOM    899 1HB  ARG A  62       7.045   3.091  26.975  1.00  1.08           H  
ATOM    900 2HB  ARG A  62       7.777   2.018  25.848  1.00  1.08           H  
ATOM    901 1HG  ARG A  62       8.272   0.387  27.618  1.00  1.08           H  
ATOM    902 2HG  ARG A  62       7.477   1.480  28.779  1.00  1.08           H  
ATOM    903 1HD  ARG A  62       5.428   1.336  27.394  1.00  1.08           H  
ATOM    904 2HD  ARG A  62       6.260   0.140  26.375  1.00  1.08           H  
ATOM    905  HE  ARG A  62       5.146  -0.257  29.037  1.00  1.08           H  
ATOM    906 1HH1 ARG A  62       7.368  -1.495  26.623  1.00  1.08           H  
ATOM    907 2HH1 ARG A  62       7.287  -3.142  27.220  1.00  1.08           H  
ATOM    908 1HH2 ARG A  62       5.070  -2.383  29.804  1.00  1.08           H  
ATOM    909 2HH2 ARG A  62       5.995  -3.642  29.019  1.00  1.08           H  
ATOM    910  N   TYR A  63      10.805   1.482  28.012  1.00  1.00           N  
ATOM    911  CA  TYR A  63      11.911   0.536  27.937  1.00  1.00           C  
ATOM    912  C   TYR A  63      11.542  -0.792  28.567  1.00  1.00           C  
ATOM    913  O   TYR A  63      10.772  -0.837  29.526  1.00  1.00           O  
ATOM    914  CB  TYR A  63      13.102   1.139  28.660  1.00  1.00           C  
ATOM    915  CG  TYR A  63      13.516   2.442  28.068  1.00  1.00           C  
ATOM    916  CD1 TYR A  63      12.875   3.604  28.489  1.00  1.00           C  
ATOM    917  CD2 TYR A  63      14.499   2.500  27.113  1.00  1.00           C  
ATOM    918  CE1 TYR A  63      13.218   4.815  27.957  1.00  1.00           C  
ATOM    919  CE2 TYR A  63      14.842   3.714  26.573  1.00  1.00           C  
ATOM    920  CZ  TYR A  63      14.204   4.877  26.997  1.00  1.00           C  
ATOM    921  OH  TYR A  63      14.547   6.097  26.454  1.00  1.00           O  
ATOM    922  H   TYR A  63      10.421   1.732  28.913  1.00  1.00           H  
ATOM    923  HA  TYR A  63      12.166   0.352  26.896  1.00  1.00           H  
ATOM    924 1HB  TYR A  63      12.857   1.297  29.713  1.00  1.00           H  
ATOM    925 2HB  TYR A  63      13.939   0.463  28.619  1.00  1.00           H  
ATOM    926  HD1 TYR A  63      12.092   3.549  29.247  1.00  1.00           H  
ATOM    927  HD2 TYR A  63      15.000   1.589  26.785  1.00  1.00           H  
ATOM    928  HE1 TYR A  63      12.710   5.721  28.290  1.00  1.00           H  
ATOM    929  HE2 TYR A  63      15.619   3.756  25.816  1.00  1.00           H  
ATOM    930  HH  TYR A  63      15.070   5.955  25.694  1.00  1.00           H  
ATOM    931  N   ALA A  64      12.079  -1.874  28.024  1.00  0.94           N  
ATOM    932  CA  ALA A  64      11.877  -3.194  28.597  1.00  0.94           C  
ATOM    933  C   ALA A  64      12.547  -3.280  29.959  1.00  0.94           C  
ATOM    934  O   ALA A  64      13.634  -2.743  30.151  1.00  0.94           O  
ATOM    935  CB  ALA A  64      12.425  -4.265  27.669  1.00  0.94           C  
ATOM    936  H   ALA A  64      12.675  -1.778  27.200  1.00  0.94           H  
ATOM    937  HA  ALA A  64      10.806  -3.349  28.730  1.00  0.94           H  
ATOM    938 1HB  ALA A  64      12.247  -5.249  28.089  1.00  0.94           H  
ATOM    939 2HB  ALA A  64      11.930  -4.188  26.719  1.00  0.94           H  
ATOM    940 3HB  ALA A  64      13.485  -4.128  27.519  1.00  0.94           H  
ATOM    941  N   ASP A  65      11.946  -4.014  30.888  1.00  0.90           N  
ATOM    942  CA  ASP A  65      12.550  -4.243  32.205  1.00  0.90           C  
ATOM    943  C   ASP A  65      14.112  -4.228  32.267  1.00  0.90           C  
ATOM    944  O   ASP A  65      14.675  -3.299  32.845  1.00  0.90           O  
ATOM    945  CB  ASP A  65      11.975  -5.519  32.847  1.00  0.90           C  
ATOM    946  CG  ASP A  65      10.541  -5.364  33.347  1.00  0.90           C  
ATOM    947  OD1 ASP A  65      10.070  -4.259  33.445  1.00  0.90           O  
ATOM    948  OD2 ASP A  65       9.930  -6.367  33.624  1.00  0.90           O  
ATOM    949  H   ASP A  65      11.043  -4.419  30.686  1.00  0.90           H  
ATOM    950  HA  ASP A  65      12.218  -3.421  32.843  1.00  0.90           H  
ATOM    951 1HB  ASP A  65      11.926  -6.316  32.130  1.00  0.90           H  
ATOM    952 2HB  ASP A  65      12.612  -5.843  33.671  1.00  0.90           H  
ATOM    953  N   PRO A  66      14.854  -5.180  31.637  1.00  0.87           N  
ATOM    954  CA  PRO A  66      16.304  -5.342  31.737  1.00  0.87           C  
ATOM    955  C   PRO A  66      17.158  -4.201  31.190  1.00  0.87           C  
ATOM    956  O   PRO A  66      18.372  -4.198  31.402  1.00  0.87           O  
ATOM    957  CB  PRO A  66      16.560  -6.615  30.922  1.00  0.87           C  
ATOM    958  CG  PRO A  66      15.407  -6.702  29.967  1.00  0.87           C  
ATOM    959  CD  PRO A  66      14.238  -6.203  30.747  1.00  0.87           C  
ATOM    960  HA  PRO A  66      16.556  -5.517  32.793  1.00  0.87           H  
ATOM    961 1HB  PRO A  66      17.529  -6.532  30.408  1.00  0.87           H  
ATOM    962 2HB  PRO A  66      16.627  -7.483  31.594  1.00  0.87           H  
ATOM    963 1HG  PRO A  66      15.603  -6.088  29.075  1.00  0.87           H  
ATOM    964 2HG  PRO A  66      15.277  -7.736  29.614  1.00  0.87           H  
ATOM    965 1HD  PRO A  66      13.527  -5.811  30.058  1.00  0.87           H  
ATOM    966 2HD  PRO A  66      13.846  -7.039  31.331  1.00  0.87           H  
ATOM    967  N   VAL A  67      16.567  -3.288  30.425  1.00  0.83           N  
ATOM    968  CA  VAL A  67      17.334  -2.202  29.841  1.00  0.83           C  
ATOM    969  C   VAL A  67      16.920  -0.834  30.409  1.00  0.83           C  
ATOM    970  O   VAL A  67      17.463   0.222  30.027  1.00  0.83           O  
ATOM    971  CB  VAL A  67      17.183  -2.250  28.315  1.00  0.83           C  
ATOM    972  CG1 VAL A  67      17.731  -3.582  27.790  1.00  0.83           C  
ATOM    973  CG2 VAL A  67      15.773  -2.096  27.935  1.00  0.83           C  
ATOM    974  H   VAL A  67      15.559  -3.297  30.276  1.00  0.83           H  
ATOM    975  HA  VAL A  67      18.386  -2.357  30.074  1.00  0.83           H  
ATOM    976  HB  VAL A  67      17.756  -1.455  27.889  1.00  0.83           H  
ATOM    977 1HG1 VAL A  67      17.647  -3.621  26.719  1.00  0.83           H  
ATOM    978 2HG1 VAL A  67      18.781  -3.676  28.074  1.00  0.83           H  
ATOM    979 3HG1 VAL A  67      17.167  -4.400  28.217  1.00  0.83           H  
ATOM    980 1HG2 VAL A  67      15.678  -2.120  26.864  1.00  0.83           H  
ATOM    981 2HG2 VAL A  67      15.216  -2.905  28.364  1.00  0.83           H  
ATOM    982 3HG2 VAL A  67      15.399  -1.160  28.307  1.00  0.83           H  
ATOM    983  N   GLU A  68      15.926  -0.828  31.305  1.00  0.80           N  
ATOM    984  CA  GLU A  68      15.518   0.442  31.883  1.00  0.80           C  
ATOM    985  C   GLU A  68      16.700   1.011  32.650  1.00  0.80           C  
ATOM    986  O   GLU A  68      17.360   0.299  33.403  1.00  0.80           O  
ATOM    987  CB  GLU A  68      14.302   0.314  32.813  1.00  0.80           C  
ATOM    988  CG  GLU A  68      13.785   1.693  33.327  1.00  0.80           C  
ATOM    989  CD  GLU A  68      12.549   1.644  34.217  1.00  0.80           C  
ATOM    990  OE1 GLU A  68      12.093   0.578  34.541  1.00  0.80           O  
ATOM    991  OE2 GLU A  68      12.066   2.697  34.564  1.00  0.80           O  
ATOM    992  H   GLU A  68      15.486  -1.698  31.622  1.00  0.80           H  
ATOM    993  HA  GLU A  68      15.265   1.131  31.076  1.00  0.80           H  
ATOM    994 1HB  GLU A  68      13.489  -0.189  32.280  1.00  0.80           H  
ATOM    995 2HB  GLU A  68      14.563  -0.303  33.673  1.00  0.80           H  
ATOM    996 1HG  GLU A  68      14.583   2.169  33.893  1.00  0.80           H  
ATOM    997 2HG  GLU A  68      13.574   2.321  32.462  1.00  0.80           H  
ATOM    998  N   GLY A  69      16.993   2.285  32.449  1.00  0.76           N  
ATOM    999  CA  GLY A  69      18.094   2.918  33.162  1.00  0.76           C  
ATOM   1000  C   GLY A  69      19.465   2.695  32.514  1.00  0.76           C  
ATOM   1001  O   GLY A  69      20.478   3.165  33.043  1.00  0.76           O  
ATOM   1002  H   GLY A  69      16.433   2.828  31.806  1.00  0.76           H  
ATOM   1003 1HA  GLY A  69      17.900   3.988  33.232  1.00  0.76           H  
ATOM   1004 2HA  GLY A  69      18.115   2.540  34.183  1.00  0.76           H  
ATOM   1005  N   ARG A  70      19.516   1.966  31.394  1.00  0.73           N  
ATOM   1006  CA  ARG A  70      20.790   1.718  30.724  1.00  0.73           C  
ATOM   1007  C   ARG A  70      20.730   2.134  29.264  1.00  0.73           C  
ATOM   1008  O   ARG A  70      21.710   2.671  28.725  1.00  0.73           O  
ATOM   1009  CB  ARG A  70      21.179   0.251  30.817  1.00  0.73           C  
ATOM   1010  CG  ARG A  70      21.434  -0.226  32.237  1.00  0.73           C  
ATOM   1011  CD  ARG A  70      22.668   0.400  32.788  1.00  0.73           C  
ATOM   1012  NE  ARG A  70      22.959  -0.030  34.146  1.00  0.73           N  
ATOM   1013  CZ  ARG A  70      22.528   0.583  35.277  1.00  0.73           C  
ATOM   1014  NH1 ARG A  70      21.780   1.675  35.229  1.00  0.73           N  
ATOM   1015  NH2 ARG A  70      22.866   0.080  36.455  1.00  0.73           N  
ATOM   1016  H   ARG A  70      18.665   1.561  31.009  1.00  0.73           H  
ATOM   1017  HA  ARG A  70      21.565   2.307  31.213  1.00  0.73           H  
ATOM   1018 1HB  ARG A  70      20.384  -0.366  30.390  1.00  0.73           H  
ATOM   1019 2HB  ARG A  70      22.088   0.076  30.233  1.00  0.73           H  
ATOM   1020 1HG  ARG A  70      20.586   0.027  32.876  1.00  0.73           H  
ATOM   1021 2HG  ARG A  70      21.572  -1.307  32.232  1.00  0.73           H  
ATOM   1022 1HD  ARG A  70      23.504   0.119  32.155  1.00  0.73           H  
ATOM   1023 2HD  ARG A  70      22.565   1.486  32.787  1.00  0.73           H  
ATOM   1024  HE  ARG A  70      23.530  -0.856  34.253  1.00  0.73           H  
ATOM   1025 1HH1 ARG A  70      21.494   2.097  34.331  1.00  0.73           H  
ATOM   1026 2HH1 ARG A  70      21.476   2.109  36.085  1.00  0.73           H  
ATOM   1027 1HH2 ARG A  70      23.438  -0.752  36.504  1.00  0.73           H  
ATOM   1028 2HH2 ARG A  70      22.553   0.529  37.303  1.00  0.73           H  
ATOM   1029  N   PHE A  71      19.582   1.891  28.618  1.00  0.72           N  
ATOM   1030  CA  PHE A  71      19.446   2.263  27.213  1.00  0.72           C  
ATOM   1031  C   PHE A  71      18.602   3.529  27.065  1.00  0.72           C  
ATOM   1032  O   PHE A  71      17.629   3.721  27.796  1.00  0.72           O  
ATOM   1033  CB  PHE A  71      18.779   1.172  26.383  1.00  0.72           C  
ATOM   1034  CG  PHE A  71      19.536  -0.159  26.225  1.00  0.72           C  
ATOM   1035  CD1 PHE A  71      20.688  -0.496  26.936  1.00  0.72           C  
ATOM   1036  CD2 PHE A  71      19.059  -1.073  25.338  1.00  0.72           C  
ATOM   1037  CE1 PHE A  71      21.305  -1.723  26.757  1.00  0.72           C  
ATOM   1038  CE2 PHE A  71      19.669  -2.298  25.149  1.00  0.72           C  
ATOM   1039  CZ  PHE A  71      20.792  -2.624  25.865  1.00  0.72           C  
ATOM   1040  H   PHE A  71      18.814   1.416  29.091  1.00  0.72           H  
ATOM   1041  HA  PHE A  71      20.433   2.461  26.806  1.00  0.72           H  
ATOM   1042 1HB  PHE A  71      17.798   0.951  26.809  1.00  0.72           H  
ATOM   1043 2HB  PHE A  71      18.612   1.573  25.398  1.00  0.72           H  
ATOM   1044  HD1 PHE A  71      21.107   0.191  27.630  1.00  0.72           H  
ATOM   1045  HD2 PHE A  71      18.180  -0.807  24.784  1.00  0.72           H  
ATOM   1046  HE1 PHE A  71      22.204  -1.974  27.326  1.00  0.72           H  
ATOM   1047  HE2 PHE A  71      19.262  -3.006  24.439  1.00  0.72           H  
ATOM   1048  HZ  PHE A  71      21.279  -3.592  25.721  1.00  0.72           H  
ATOM   1049  N   THR A  72      18.947   4.366  26.090  1.00  0.73           N  
ATOM   1050  CA  THR A  72      18.150   5.543  25.751  1.00  0.73           C  
ATOM   1051  C   THR A  72      17.737   5.518  24.283  1.00  0.73           C  
ATOM   1052  O   THR A  72      18.557   5.280  23.399  1.00  0.73           O  
ATOM   1053  CB  THR A  72      18.903   6.858  26.052  1.00  0.73           C  
ATOM   1054  OG1 THR A  72      19.204   6.928  27.453  1.00  0.73           O  
ATOM   1055  CG2 THR A  72      18.053   8.067  25.649  1.00  0.73           C  
ATOM   1056  H   THR A  72      19.795   4.167  25.562  1.00  0.73           H  
ATOM   1057  HA  THR A  72      17.247   5.536  26.357  1.00  0.73           H  
ATOM   1058  HB  THR A  72      19.840   6.876  25.490  1.00  0.73           H  
ATOM   1059  HG1 THR A  72      18.412   6.723  27.961  1.00  0.73           H  
ATOM   1060 1HG2 THR A  72      18.599   8.982  25.871  1.00  0.73           H  
ATOM   1061 2HG2 THR A  72      17.835   8.033  24.583  1.00  0.73           H  
ATOM   1062 3HG2 THR A  72      17.118   8.056  26.209  1.00  0.73           H  
ATOM   1063  N   ILE A  73      16.466   5.772  24.012  1.00  0.76           N  
ATOM   1064  CA  ILE A  73      15.999   5.803  22.628  1.00  0.76           C  
ATOM   1065  C   ILE A  73      15.553   7.218  22.277  1.00  0.76           C  
ATOM   1066  O   ILE A  73      14.946   7.904  23.103  1.00  0.76           O  
ATOM   1067  CB  ILE A  73      14.870   4.784  22.392  1.00  0.76           C  
ATOM   1068  CG1 ILE A  73      14.476   4.718  20.914  1.00  0.76           C  
ATOM   1069  CG2 ILE A  73      13.707   5.070  23.271  1.00  0.76           C  
ATOM   1070  CD1 ILE A  73      13.562   3.552  20.613  1.00  0.76           C  
ATOM   1071  H   ILE A  73      15.822   5.953  24.773  1.00  0.76           H  
ATOM   1072  HA  ILE A  73      16.822   5.539  21.974  1.00  0.76           H  
ATOM   1073  HB  ILE A  73      15.243   3.791  22.641  1.00  0.76           H  
ATOM   1074 1HG1 ILE A  73      14.007   5.639  20.611  1.00  0.76           H  
ATOM   1075 2HG1 ILE A  73      15.374   4.587  20.320  1.00  0.76           H  
ATOM   1076 1HG2 ILE A  73      12.926   4.323  23.117  1.00  0.76           H  
ATOM   1077 2HG2 ILE A  73      14.018   5.041  24.269  1.00  0.76           H  
ATOM   1078 3HG2 ILE A  73      13.326   6.050  23.057  1.00  0.76           H  
ATOM   1079 1HD1 ILE A  73      13.327   3.536  19.550  1.00  0.76           H  
ATOM   1080 2HD1 ILE A  73      14.048   2.628  20.902  1.00  0.76           H  
ATOM   1081 3HD1 ILE A  73      12.655   3.659  21.177  1.00  0.76           H  
ATOM   1082  N   SER A  74      15.885   7.658  21.065  1.00  0.81           N  
ATOM   1083  CA  SER A  74      15.545   9.004  20.607  1.00  0.81           C  
ATOM   1084  C   SER A  74      15.295   9.069  19.106  1.00  0.81           C  
ATOM   1085  O   SER A  74      15.627   8.147  18.364  1.00  0.81           O  
ATOM   1086  CB  SER A  74      16.664   9.976  20.965  1.00  0.81           C  
ATOM   1087  OG  SER A  74      17.840   9.677  20.263  1.00  0.81           O  
ATOM   1088  H   SER A  74      16.402   7.023  20.455  1.00  0.81           H  
ATOM   1089  HA  SER A  74      14.632   9.316  21.114  1.00  0.81           H  
ATOM   1090 1HB  SER A  74      16.350  10.992  20.732  1.00  0.81           H  
ATOM   1091 2HB  SER A  74      16.855   9.931  22.037  1.00  0.81           H  
ATOM   1092  HG  SER A  74      18.134   8.825  20.596  1.00  0.81           H  
ATOM   1093  N   ARG A  75      14.720  10.177  18.648  1.00  0.87           N  
ATOM   1094  CA  ARG A  75      14.453  10.328  17.222  1.00  0.87           C  
ATOM   1095  C   ARG A  75      14.785  11.695  16.654  1.00  0.87           C  
ATOM   1096  O   ARG A  75      14.544  12.730  17.281  1.00  0.87           O  
ATOM   1097  CB  ARG A  75      12.993  10.076  16.914  1.00  0.87           C  
ATOM   1098  CG  ARG A  75      12.653  10.201  15.446  1.00  0.87           C  
ATOM   1099  CD  ARG A  75      11.281  10.076  15.173  1.00  0.87           C  
ATOM   1100  NE  ARG A  75      10.728   8.836  15.443  1.00  0.87           N  
ATOM   1101  CZ  ARG A  75       9.416   8.700  15.498  1.00  0.87           C  
ATOM   1102  NH1 ARG A  75       8.701   9.788  15.320  1.00  0.87           N  
ATOM   1103  NH2 ARG A  75       8.870   7.523  15.688  1.00  0.87           N  
ATOM   1104  H   ARG A  75      14.465  10.916  19.288  1.00  0.87           H  
ATOM   1105  HA  ARG A  75      15.053   9.598  16.683  1.00  0.87           H  
ATOM   1106 1HB  ARG A  75      12.777   9.084  17.184  1.00  0.87           H  
ATOM   1107 2HB  ARG A  75      12.351  10.741  17.488  1.00  0.87           H  
ATOM   1108 1HG  ARG A  75      12.859  11.200  15.110  1.00  0.87           H  
ATOM   1109 2HG  ARG A  75      13.215   9.488  14.846  1.00  0.87           H  
ATOM   1110 1HD  ARG A  75      10.728  10.827  15.738  1.00  0.87           H  
ATOM   1111 2HD  ARG A  75      11.147  10.253  14.110  1.00  0.87           H  
ATOM   1112  HE  ARG A  75      11.319   8.031  15.556  1.00  0.87           H  
ATOM   1113 1HH1 ARG A  75       9.178  10.695  15.121  1.00  0.87           H  
ATOM   1114 2HH1 ARG A  75       7.678   9.760  15.340  1.00  0.87           H  
ATOM   1115 1HH2 ARG A  75       9.444   6.703  15.755  1.00  0.87           H  
ATOM   1116 2HH2 ARG A  75       7.855   7.390  15.662  1.00  0.87           H  
ATOM   1117  N   ASP A  76      15.312  11.680  15.435  1.00  0.93           N  
ATOM   1118  CA  ASP A  76      15.550  12.877  14.661  1.00  0.93           C  
ATOM   1119  C   ASP A  76      14.682  12.879  13.393  1.00  0.93           C  
ATOM   1120  O   ASP A  76      15.025  12.262  12.373  1.00  0.93           O  
ATOM   1121  CB  ASP A  76      17.038  12.981  14.350  1.00  0.93           C  
ATOM   1122  CG  ASP A  76      17.420  14.192  13.528  1.00  0.93           C  
ATOM   1123  OD1 ASP A  76      16.607  14.664  12.766  1.00  0.93           O  
ATOM   1124  OD2 ASP A  76      18.543  14.648  13.652  1.00  0.93           O  
ATOM   1125  H   ASP A  76      15.520  10.779  15.006  1.00  0.93           H  
ATOM   1126  HA  ASP A  76      15.269  13.741  15.263  1.00  0.93           H  
ATOM   1127 1HB  ASP A  76      17.600  13.000  15.287  1.00  0.93           H  
ATOM   1128 2HB  ASP A  76      17.345  12.085  13.805  1.00  0.93           H  
ATOM   1129  N   ASP A  77      13.532  13.567  13.471  1.00  0.95           N  
ATOM   1130  CA  ASP A  77      12.569  13.586  12.367  1.00  0.95           C  
ATOM   1131  C   ASP A  77      13.166  14.170  11.089  1.00  0.95           C  
ATOM   1132  O   ASP A  77      12.836  13.723   9.990  1.00  0.95           O  
ATOM   1133  CB  ASP A  77      11.306  14.379  12.755  1.00  0.95           C  
ATOM   1134  CG  ASP A  77      10.321  13.642  13.729  1.00  0.95           C  
ATOM   1135  OD1 ASP A  77      10.406  12.439  13.861  1.00  0.95           O  
ATOM   1136  OD2 ASP A  77       9.508  14.305  14.321  1.00  0.95           O  
ATOM   1137  H   ASP A  77      13.322  14.070  14.323  1.00  0.95           H  
ATOM   1138  HA  ASP A  77      12.273  12.557  12.159  1.00  0.95           H  
ATOM   1139 1HB  ASP A  77      11.606  15.318  13.219  1.00  0.95           H  
ATOM   1140 2HB  ASP A  77      10.757  14.635  11.848  1.00  0.95           H  
ATOM   1141  N   ALA A  78      14.041  15.172  11.227  1.00  0.94           N  
ATOM   1142  CA  ALA A  78      14.661  15.817  10.071  1.00  0.94           C  
ATOM   1143  C   ALA A  78      15.502  14.828   9.276  1.00  0.94           C  
ATOM   1144  O   ALA A  78      15.495  14.844   8.043  1.00  0.94           O  
ATOM   1145  CB  ALA A  78      15.525  16.982  10.515  1.00  0.94           C  
ATOM   1146  H   ALA A  78      14.311  15.471  12.156  1.00  0.94           H  
ATOM   1147  HA  ALA A  78      13.867  16.185   9.422  1.00  0.94           H  
ATOM   1148 1HB  ALA A  78      15.961  17.464   9.643  1.00  0.94           H  
ATOM   1149 2HB  ALA A  78      14.916  17.699  11.062  1.00  0.94           H  
ATOM   1150 3HB  ALA A  78      16.322  16.609  11.164  1.00  0.94           H  
ATOM   1151  N   LYS A  79      16.209  13.942   9.987  1.00  0.90           N  
ATOM   1152  CA  LYS A  79      17.017  12.928   9.311  1.00  0.90           C  
ATOM   1153  C   LYS A  79      16.266  11.607   9.154  1.00  0.90           C  
ATOM   1154  O   LYS A  79      16.820  10.626   8.643  1.00  0.90           O  
ATOM   1155  CB  LYS A  79      18.365  12.697   9.999  1.00  0.90           C  
ATOM   1156  CG  LYS A  79      19.307  13.909   9.976  1.00  0.90           C  
ATOM   1157  CD  LYS A  79      20.743  13.534  10.420  1.00  0.90           C  
ATOM   1158  CE  LYS A  79      20.861  13.262  11.915  1.00  0.90           C  
ATOM   1159  NZ  LYS A  79      20.725  14.495  12.712  1.00  0.90           N  
ATOM   1160  H   LYS A  79      16.208  14.009  11.015  1.00  0.90           H  
ATOM   1161  HA  LYS A  79      17.236  13.288   8.307  1.00  0.90           H  
ATOM   1162 1HB  LYS A  79      18.188  12.438  11.048  1.00  0.90           H  
ATOM   1163 2HB  LYS A  79      18.875  11.854   9.537  1.00  0.90           H  
ATOM   1164 1HG  LYS A  79      19.334  14.335   8.974  1.00  0.90           H  
ATOM   1165 2HG  LYS A  79      18.914  14.665  10.666  1.00  0.90           H  
ATOM   1166 1HD  LYS A  79      21.059  12.641   9.881  1.00  0.90           H  
ATOM   1167 2HD  LYS A  79      21.420  14.347  10.162  1.00  0.90           H  
ATOM   1168 1HE  LYS A  79      20.080  12.562  12.218  1.00  0.90           H  
ATOM   1169 2HE  LYS A  79      21.834  12.817  12.119  1.00  0.90           H  
ATOM   1170 1HZ  LYS A  79      20.787  14.277  13.692  1.00  0.90           H  
ATOM   1171 2HZ  LYS A  79      21.426  15.161  12.470  1.00  0.90           H  
ATOM   1172 3HZ  LYS A  79      19.789  14.900  12.550  1.00  0.90           H  
ATOM   1173  N   ASN A  80      15.018  11.565   9.630  1.00  0.83           N  
ATOM   1174  CA  ASN A  80      14.147  10.401   9.501  1.00  0.83           C  
ATOM   1175  C   ASN A  80      14.882   9.190  10.062  1.00  0.83           C  
ATOM   1176  O   ASN A  80      14.906   8.111   9.450  1.00  0.83           O  
ATOM   1177  CB  ASN A  80      13.764  10.256   8.029  1.00  0.83           C  
ATOM   1178  CG  ASN A  80      12.538   9.450   7.719  1.00  0.83           C  
ATOM   1179  OD1 ASN A  80      11.588   9.377   8.509  1.00  0.83           O  
ATOM   1180  ND2 ASN A  80      12.526   8.890   6.536  1.00  0.83           N  
ATOM   1181  H   ASN A  80      14.657  12.379  10.118  1.00  0.83           H  
ATOM   1182  HA  ASN A  80      13.249  10.565  10.102  1.00  0.83           H  
ATOM   1183 1HB  ASN A  80      13.626  11.256   7.610  1.00  0.83           H  
ATOM   1184 2HB  ASN A  80      14.600   9.802   7.495  1.00  0.83           H  
ATOM   1185 1HD2 ASN A  80      11.740   8.357   6.224  1.00  0.83           H  
ATOM   1186 2HD2 ASN A  80      13.317   9.002   5.925  1.00  0.83           H  
ATOM   1187  N   THR A  81      15.500   9.407  11.233  1.00  0.76           N  
ATOM   1188  CA  THR A  81      16.305   8.394  11.893  1.00  0.76           C  
ATOM   1189  C   THR A  81      16.006   8.205  13.393  1.00  0.76           C  
ATOM   1190  O   THR A  81      15.840   9.165  14.152  1.00  0.76           O  
ATOM   1191  CB  THR A  81      17.798   8.730  11.707  1.00  0.76           C  
ATOM   1192  OG1 THR A  81      18.109   8.818  10.284  1.00  0.76           O  
ATOM   1193  CG2 THR A  81      18.688   7.638  12.329  1.00  0.76           C  
ATOM   1194  H   THR A  81      15.409  10.335  11.649  1.00  0.76           H  
ATOM   1195  HA  THR A  81      16.104   7.454  11.396  1.00  0.76           H  
ATOM   1196  HB  THR A  81      18.015   9.690  12.177  1.00  0.76           H  
ATOM   1197  HG1 THR A  81      17.533   9.472   9.809  1.00  0.76           H  
ATOM   1198 1HG2 THR A  81      19.728   7.897  12.169  1.00  0.76           H  
ATOM   1199 2HG2 THR A  81      18.502   7.550  13.389  1.00  0.76           H  
ATOM   1200 3HG2 THR A  81      18.488   6.695  11.861  1.00  0.76           H  
ATOM   1201  N   VAL A  82      15.963   6.947  13.821  1.00  0.70           N  
ATOM   1202  CA  VAL A  82      15.778   6.593  15.230  1.00  0.70           C  
ATOM   1203  C   VAL A  82      17.064   6.012  15.791  1.00  0.70           C  
ATOM   1204  O   VAL A  82      17.775   5.261  15.120  1.00  0.70           O  
ATOM   1205  CB  VAL A  82      14.593   5.630  15.425  1.00  0.70           C  
ATOM   1206  CG1 VAL A  82      14.447   5.195  16.892  1.00  0.70           C  
ATOM   1207  CG2 VAL A  82      13.382   6.325  14.990  1.00  0.70           C  
ATOM   1208  H   VAL A  82      16.094   6.210  13.129  1.00  0.70           H  
ATOM   1209  HA  VAL A  82      15.551   7.497  15.790  1.00  0.70           H  
ATOM   1210  HB  VAL A  82      14.742   4.740  14.828  1.00  0.70           H  
ATOM   1211 1HG1 VAL A  82      13.593   4.524  16.990  1.00  0.70           H  
ATOM   1212 2HG1 VAL A  82      15.342   4.682  17.220  1.00  0.70           H  
ATOM   1213 3HG1 VAL A  82      14.291   6.072  17.517  1.00  0.70           H  
ATOM   1214 1HG2 VAL A  82      12.571   5.666  15.117  1.00  0.70           H  
ATOM   1215 2HG2 VAL A  82      13.249   7.203  15.601  1.00  0.70           H  
ATOM   1216 3HG2 VAL A  82      13.473   6.612  13.953  1.00  0.70           H  
ATOM   1217  N   TYR A  83      17.421   6.432  16.990  1.00  0.65           N  
ATOM   1218  CA  TYR A  83      18.659   5.970  17.587  1.00  0.65           C  
ATOM   1219  C   TYR A  83      18.439   5.239  18.896  1.00  0.65           C  
ATOM   1220  O   TYR A  83      17.536   5.570  19.667  1.00  0.65           O  
ATOM   1221  CB  TYR A  83      19.577   7.155  17.855  1.00  0.65           C  
ATOM   1222  CG  TYR A  83      19.975   7.933  16.635  1.00  0.65           C  
ATOM   1223  CD1 TYR A  83      19.164   8.974  16.179  1.00  0.65           C  
ATOM   1224  CD2 TYR A  83      21.145   7.628  15.980  1.00  0.65           C  
ATOM   1225  CE1 TYR A  83      19.547   9.706  15.073  1.00  0.65           C  
ATOM   1226  CE2 TYR A  83      21.528   8.355  14.878  1.00  0.65           C  
ATOM   1227  CZ  TYR A  83      20.741   9.391  14.425  1.00  0.65           C  
ATOM   1228  OH  TYR A  83      21.139  10.108  13.320  1.00  0.65           O  
ATOM   1229  H   TYR A  83      16.811   7.065  17.501  1.00  0.65           H  
ATOM   1230  HA  TYR A  83      19.141   5.279  16.904  1.00  0.65           H  
ATOM   1231 1HB  TYR A  83      19.084   7.840  18.545  1.00  0.65           H  
ATOM   1232 2HB  TYR A  83      20.486   6.797  18.340  1.00  0.65           H  
ATOM   1233  HD1 TYR A  83      18.231   9.214  16.700  1.00  0.65           H  
ATOM   1234  HD2 TYR A  83      21.771   6.809  16.340  1.00  0.65           H  
ATOM   1235  HE1 TYR A  83      18.922  10.520  14.712  1.00  0.65           H  
ATOM   1236  HE2 TYR A  83      22.457   8.113  14.363  1.00  0.65           H  
ATOM   1237  HH  TYR A  83      21.973   9.756  12.997  1.00  0.65           H  
ATOM   1238  N   LEU A  84      19.306   4.268  19.161  1.00  0.63           N  
ATOM   1239  CA  LEU A  84      19.309   3.556  20.433  1.00  0.63           C  
ATOM   1240  C   LEU A  84      20.714   3.621  21.014  1.00  0.63           C  
ATOM   1241  O   LEU A  84      21.670   3.116  20.419  1.00  0.63           O  
ATOM   1242  CB  LEU A  84      18.917   2.080  20.250  1.00  0.63           C  
ATOM   1243  CG  LEU A  84      18.908   1.205  21.544  1.00  0.63           C  
ATOM   1244  CD1 LEU A  84      17.794   1.721  22.477  1.00  0.63           C  
ATOM   1245  CD2 LEU A  84      18.720  -0.280  21.182  1.00  0.63           C  
ATOM   1246  H   LEU A  84      20.007   4.044  18.457  1.00  0.63           H  
ATOM   1247  HA  LEU A  84      18.620   4.036  21.123  1.00  0.63           H  
ATOM   1248 1HB  LEU A  84      17.919   2.052  19.845  1.00  0.63           H  
ATOM   1249 2HB  LEU A  84      19.589   1.619  19.534  1.00  0.63           H  
ATOM   1250  HG  LEU A  84      19.859   1.320  22.069  1.00  0.63           H  
ATOM   1251 1HD1 LEU A  84      17.777   1.135  23.378  1.00  0.63           H  
ATOM   1252 2HD1 LEU A  84      17.977   2.768  22.723  1.00  0.63           H  
ATOM   1253 3HD1 LEU A  84      16.832   1.630  21.973  1.00  0.63           H  
ATOM   1254 1HD2 LEU A  84      18.726  -0.880  22.090  1.00  0.63           H  
ATOM   1255 2HD2 LEU A  84      17.783  -0.411  20.672  1.00  0.63           H  
ATOM   1256 3HD2 LEU A  84      19.529  -0.602  20.538  1.00  0.63           H  
ATOM   1257  N   GLU A  85      20.850   4.252  22.168  1.00  0.62           N  
ATOM   1258  CA  GLU A  85      22.158   4.383  22.778  1.00  0.62           C  
ATOM   1259  C   GLU A  85      22.241   3.514  24.003  1.00  0.62           C  
ATOM   1260  O   GLU A  85      21.422   3.614  24.917  1.00  0.62           O  
ATOM   1261  CB  GLU A  85      22.468   5.841  23.099  1.00  0.62           C  
ATOM   1262  CG  GLU A  85      23.848   6.056  23.715  1.00  0.62           C  
ATOM   1263  CD  GLU A  85      24.209   7.504  23.828  1.00  0.62           C  
ATOM   1264  OE1 GLU A  85      23.453   8.312  23.342  1.00  0.62           O  
ATOM   1265  OE2 GLU A  85      25.236   7.811  24.380  1.00  0.62           O  
ATOM   1266  H   GLU A  85      20.038   4.647  22.628  1.00  0.62           H  
ATOM   1267  HA  GLU A  85      22.913   4.029  22.084  1.00  0.62           H  
ATOM   1268 1HB  GLU A  85      22.413   6.434  22.186  1.00  0.62           H  
ATOM   1269 2HB  GLU A  85      21.720   6.229  23.792  1.00  0.62           H  
ATOM   1270 1HG  GLU A  85      23.866   5.605  24.709  1.00  0.62           H  
ATOM   1271 2HG  GLU A  85      24.589   5.539  23.100  1.00  0.62           H  
ATOM   1272  N   MET A  86      23.216   2.627  24.009  1.00  0.63           N  
ATOM   1273  CA  MET A  86      23.347   1.698  25.100  1.00  0.63           C  
ATOM   1274  C   MET A  86      24.561   2.034  25.936  1.00  0.63           C  
ATOM   1275  O   MET A  86      25.680   2.059  25.417  1.00  0.63           O  
ATOM   1276  CB  MET A  86      23.473   0.313  24.519  1.00  0.63           C  
ATOM   1277  CG  MET A  86      22.327  -0.035  23.560  1.00  0.63           C  
ATOM   1278  SD  MET A  86      22.401  -1.704  22.927  1.00  0.63           S  
ATOM   1279  CE  MET A  86      23.705  -1.626  21.765  1.00  0.63           C  
ATOM   1280  H   MET A  86      23.867   2.584  23.226  1.00  0.63           H  
ATOM   1281  HA  MET A  86      22.469   1.756  25.738  1.00  0.63           H  
ATOM   1282 1HB  MET A  86      24.420   0.214  23.987  1.00  0.63           H  
ATOM   1283 2HB  MET A  86      23.456  -0.394  25.331  1.00  0.63           H  
ATOM   1284 1HG  MET A  86      21.380   0.116  24.047  1.00  0.63           H  
ATOM   1285 2HG  MET A  86      22.370   0.647  22.706  1.00  0.63           H  
ATOM   1286 1HE  MET A  86      23.838  -2.604  21.318  1.00  0.63           H  
ATOM   1287 2HE  MET A  86      23.455  -0.899  20.996  1.00  0.63           H  
ATOM   1288 3HE  MET A  86      24.622  -1.326  22.268  1.00  0.63           H  
ATOM   1289  N   SER A  87      24.353   2.305  27.223  1.00  0.64           N  
ATOM   1290  CA  SER A  87      25.466   2.632  28.102  1.00  0.64           C  
ATOM   1291  C   SER A  87      25.761   1.475  29.043  1.00  0.64           C  
ATOM   1292  O   SER A  87      24.878   0.653  29.303  1.00  0.64           O  
ATOM   1293  CB  SER A  87      25.142   3.895  28.883  1.00  0.64           C  
ATOM   1294  OG  SER A  87      24.031   3.704  29.716  1.00  0.64           O  
ATOM   1295  H   SER A  87      23.407   2.309  27.614  1.00  0.64           H  
ATOM   1296  HA  SER A  87      26.354   2.810  27.498  1.00  0.64           H  
ATOM   1297 1HB  SER A  87      26.004   4.180  29.483  1.00  0.64           H  
ATOM   1298 2HB  SER A  87      24.942   4.709  28.186  1.00  0.64           H  
ATOM   1299  HG  SER A  87      23.285   3.449  29.129  1.00  0.64           H  
ATOM   1300  N   SER A  88      26.989   1.426  29.566  1.00  0.67           N  
ATOM   1301  CA  SER A  88      27.392   0.401  30.522  1.00  0.67           C  
ATOM   1302  C   SER A  88      27.050  -1.011  30.037  1.00  0.67           C  
ATOM   1303  O   SER A  88      26.449  -1.794  30.774  1.00  0.67           O  
ATOM   1304  CB  SER A  88      26.751   0.672  31.866  1.00  0.67           C  
ATOM   1305  OG  SER A  88      27.175   1.906  32.383  1.00  0.67           O  
ATOM   1306  H   SER A  88      27.671   2.119  29.288  1.00  0.67           H  
ATOM   1307  HA  SER A  88      28.471   0.463  30.644  1.00  0.67           H  
ATOM   1308 1HB  SER A  88      25.678   0.676  31.761  1.00  0.67           H  
ATOM   1309 2HB  SER A  88      27.011  -0.126  32.559  1.00  0.67           H  
ATOM   1310  HG  SER A  88      28.127   1.834  32.494  1.00  0.67           H  
ATOM   1311  N   LEU A  89      27.435  -1.328  28.797  1.00  0.69           N  
ATOM   1312  CA  LEU A  89      27.117  -2.626  28.195  1.00  0.69           C  
ATOM   1313  C   LEU A  89      27.677  -3.826  28.939  1.00  0.69           C  
ATOM   1314  O   LEU A  89      28.829  -3.831  29.379  1.00  0.69           O  
ATOM   1315  CB  LEU A  89      27.595  -2.631  26.739  1.00  0.69           C  
ATOM   1316  CG  LEU A  89      26.737  -1.821  25.758  1.00  0.69           C  
ATOM   1317  CD1 LEU A  89      27.423  -1.702  24.427  1.00  0.69           C  
ATOM   1318  CD2 LEU A  89      25.429  -2.581  25.569  1.00  0.69           C  
ATOM   1319  H   LEU A  89      27.962  -0.638  28.252  1.00  0.69           H  
ATOM   1320  HA  LEU A  89      26.029  -2.727  28.188  1.00  0.69           H  
ATOM   1321 1HB  LEU A  89      28.611  -2.218  26.704  1.00  0.69           H  
ATOM   1322 2HB  LEU A  89      27.629  -3.650  26.395  1.00  0.69           H  
ATOM   1323  HG  LEU A  89      26.557  -0.813  26.152  1.00  0.69           H  
ATOM   1324 1HD1 LEU A  89      26.789  -1.144  23.756  1.00  0.69           H  
ATOM   1325 2HD1 LEU A  89      28.383  -1.175  24.552  1.00  0.69           H  
ATOM   1326 3HD1 LEU A  89      27.590  -2.691  24.029  1.00  0.69           H  
ATOM   1327 1HD2 LEU A  89      24.806  -2.072  24.874  1.00  0.69           H  
ATOM   1328 2HD2 LEU A  89      25.646  -3.574  25.179  1.00  0.69           H  
ATOM   1329 3HD2 LEU A  89      24.911  -2.677  26.527  1.00  0.69           H  
ATOM   1330  N   LYS A  90      26.867  -4.871  29.075  1.00  0.71           N  
ATOM   1331  CA  LYS A  90      27.306  -6.071  29.771  1.00  0.71           C  
ATOM   1332  C   LYS A  90      27.406  -7.252  28.810  1.00  0.71           C  
ATOM   1333  O   LYS A  90      26.770  -7.240  27.759  1.00  0.71           O  
ATOM   1334  CB  LYS A  90      26.317  -6.403  30.898  1.00  0.71           C  
ATOM   1335  CG  LYS A  90      26.142  -5.299  31.939  1.00  0.71           C  
ATOM   1336  CD  LYS A  90      27.427  -5.065  32.733  1.00  0.71           C  
ATOM   1337  CE  LYS A  90      27.217  -4.031  33.834  1.00  0.71           C  
ATOM   1338  NZ  LYS A  90      28.462  -3.793  34.629  1.00  0.71           N  
ATOM   1339  H   LYS A  90      25.902  -4.845  28.710  1.00  0.71           H  
ATOM   1340  HA  LYS A  90      28.269  -5.858  30.214  1.00  0.71           H  
ATOM   1341 1HB  LYS A  90      25.333  -6.595  30.456  1.00  0.71           H  
ATOM   1342 2HB  LYS A  90      26.623  -7.315  31.406  1.00  0.71           H  
ATOM   1343 1HG  LYS A  90      25.862  -4.370  31.436  1.00  0.71           H  
ATOM   1344 2HG  LYS A  90      25.343  -5.572  32.624  1.00  0.71           H  
ATOM   1345 1HD  LYS A  90      27.762  -6.003  33.175  1.00  0.71           H  
ATOM   1346 2HD  LYS A  90      28.205  -4.703  32.056  1.00  0.71           H  
ATOM   1347 1HE  LYS A  90      26.904  -3.091  33.375  1.00  0.71           H  
ATOM   1348 2HE  LYS A  90      26.430  -4.377  34.504  1.00  0.71           H  
ATOM   1349 1HZ  LYS A  90      28.278  -3.100  35.339  1.00  0.71           H  
ATOM   1350 2HZ  LYS A  90      28.755  -4.655  35.066  1.00  0.71           H  
ATOM   1351 3HZ  LYS A  90      29.191  -3.462  34.014  1.00  0.71           H  
ATOM   1352  N   PRO A  91      28.231  -8.262  29.078  1.00  0.71           N  
ATOM   1353  CA  PRO A  91      28.183  -9.500  28.358  1.00  0.71           C  
ATOM   1354  C   PRO A  91      26.744  -9.921  28.573  1.00  0.71           C  
ATOM   1355  O   PRO A  91      26.196  -9.691  29.650  1.00  0.71           O  
ATOM   1356  CB  PRO A  91      29.218 -10.360  29.075  1.00  0.71           C  
ATOM   1357  CG  PRO A  91      30.176  -9.341  29.681  1.00  0.71           C  
ATOM   1358  CD  PRO A  91      29.277  -8.179  30.088  1.00  0.71           C  
ATOM   1359  HA  PRO A  91      28.419  -9.340  27.295  1.00  0.71           H  
ATOM   1360 1HB  PRO A  91      28.728 -11.000  29.822  1.00  0.71           H  
ATOM   1361 2HB  PRO A  91      29.711 -11.025  28.348  1.00  0.71           H  
ATOM   1362 1HG  PRO A  91      30.720  -9.783  30.529  1.00  0.71           H  
ATOM   1363 2HG  PRO A  91      30.931  -9.050  28.934  1.00  0.71           H  
ATOM   1364 1HD  PRO A  91      28.867  -8.323  31.097  1.00  0.71           H  
ATOM   1365 2HD  PRO A  91      29.827  -7.271  29.993  1.00  0.71           H  
ATOM   1366  N   GLY A  92      26.117 -10.507  27.579  1.00  0.70           N  
ATOM   1367  CA  GLY A  92      24.697 -10.839  27.685  1.00  0.70           C  
ATOM   1368  C   GLY A  92      23.869  -9.822  26.888  1.00  0.70           C  
ATOM   1369  O   GLY A  92      22.748 -10.115  26.477  1.00  0.70           O  
ATOM   1370  H   GLY A  92      26.617 -10.709  26.725  1.00  0.70           H  
ATOM   1371 1HA  GLY A  92      24.525 -11.843  27.296  1.00  0.70           H  
ATOM   1372 2HA  GLY A  92      24.388 -10.834  28.729  1.00  0.70           H  
ATOM   1373  N   ASP A  93      24.473  -8.659  26.575  1.00  0.68           N  
ATOM   1374  CA  ASP A  93      23.836  -7.647  25.726  1.00  0.68           C  
ATOM   1375  C   ASP A  93      24.343  -7.864  24.298  1.00  0.68           C  
ATOM   1376  O   ASP A  93      24.072  -7.069  23.388  1.00  0.68           O  
ATOM   1377  CB  ASP A  93      24.124  -6.194  26.183  1.00  0.68           C  
ATOM   1378  CG  ASP A  93      23.439  -5.748  27.522  1.00  0.68           C  
ATOM   1379  OD1 ASP A  93      22.243  -5.981  27.688  1.00  0.68           O  
ATOM   1380  OD2 ASP A  93      24.108  -5.148  28.350  1.00  0.68           O  
ATOM   1381  H   ASP A  93      25.390  -8.435  26.966  1.00  0.68           H  
ATOM   1382  HA  ASP A  93      22.761  -7.808  25.731  1.00  0.68           H  
ATOM   1383 1HB  ASP A  93      25.195  -6.067  26.293  1.00  0.68           H  
ATOM   1384 2HB  ASP A  93      23.808  -5.506  25.401  1.00  0.68           H  
ATOM   1385  N   SER A  94      25.068  -8.977  24.127  1.00  0.65           N  
ATOM   1386  CA  SER A  94      25.611  -9.410  22.852  1.00  0.65           C  
ATOM   1387  C   SER A  94      24.447 -10.018  22.084  1.00  0.65           C  
ATOM   1388  O   SER A  94      23.853 -11.001  22.531  1.00  0.65           O  
ATOM   1389  CB  SER A  94      26.662 -10.482  23.065  1.00  0.65           C  
ATOM   1390  OG  SER A  94      27.761 -10.014  23.794  1.00  0.65           O  
ATOM   1391  H   SER A  94      25.229  -9.553  24.933  1.00  0.65           H  
ATOM   1392  HA  SER A  94      26.015  -8.554  22.322  1.00  0.65           H  
ATOM   1393 1HB  SER A  94      26.212 -11.324  23.587  1.00  0.65           H  
ATOM   1394 2HB  SER A  94      26.999 -10.844  22.092  1.00  0.65           H  
ATOM   1395  HG  SER A  94      28.341 -10.779  23.928  1.00  0.65           H  
ATOM   1396  N   ALA A  95      24.091  -9.407  20.969  1.00  0.63           N  
ATOM   1397  CA  ALA A  95      22.893  -9.822  20.246  1.00  0.63           C  
ATOM   1398  C   ALA A  95      22.748  -9.118  18.919  1.00  0.63           C  
ATOM   1399  O   ALA A  95      23.435  -8.127  18.651  1.00  0.63           O  
ATOM   1400  CB  ALA A  95      21.671  -9.526  21.074  1.00  0.63           C  
ATOM   1401  H   ALA A  95      24.678  -8.647  20.634  1.00  0.63           H  
ATOM   1402  HA  ALA A  95      22.962 -10.890  20.053  1.00  0.63           H  
ATOM   1403 1HB  ALA A  95      20.791  -9.838  20.535  1.00  0.63           H  
ATOM   1404 2HB  ALA A  95      21.700 -10.036  22.031  1.00  0.63           H  
ATOM   1405 3HB  ALA A  95      21.651  -8.462  21.234  1.00  0.63           H  
ATOM   1406  N   VAL A  96      21.821  -9.601  18.103  1.00  0.61           N  
ATOM   1407  CA  VAL A  96      21.459  -8.834  16.930  1.00  0.61           C  
ATOM   1408  C   VAL A  96      20.319  -7.892  17.306  1.00  0.61           C  
ATOM   1409  O   VAL A  96      19.344  -8.297  17.942  1.00  0.61           O  
ATOM   1410  CB  VAL A  96      21.045  -9.715  15.746  1.00  0.61           C  
ATOM   1411  CG1 VAL A  96      20.607  -8.823  14.566  1.00  0.61           C  
ATOM   1412  CG2 VAL A  96      22.203 -10.564  15.336  1.00  0.61           C  
ATOM   1413  H   VAL A  96      21.314 -10.459  18.321  1.00  0.61           H  
ATOM   1414  HA  VAL A  96      22.316  -8.254  16.628  1.00  0.61           H  
ATOM   1415  HB  VAL A  96      20.201 -10.343  16.037  1.00  0.61           H  
ATOM   1416 1HG1 VAL A  96      20.314  -9.447  13.726  1.00  0.61           H  
ATOM   1417 2HG1 VAL A  96      19.770  -8.197  14.857  1.00  0.61           H  
ATOM   1418 3HG1 VAL A  96      21.434  -8.190  14.266  1.00  0.61           H  
ATOM   1419 1HG2 VAL A  96      21.919 -11.191  14.495  1.00  0.61           H  
ATOM   1420 2HG2 VAL A  96      23.032  -9.918  15.045  1.00  0.61           H  
ATOM   1421 3HG2 VAL A  96      22.510 -11.194  16.171  1.00  0.61           H  
ATOM   1422  N   TYR A  97      20.470  -6.627  16.972  1.00  0.60           N  
ATOM   1423  CA  TYR A  97      19.461  -5.631  17.276  1.00  0.60           C  
ATOM   1424  C   TYR A  97      18.718  -5.247  16.020  1.00  0.60           C  
ATOM   1425  O   TYR A  97      19.319  -5.065  14.956  1.00  0.60           O  
ATOM   1426  CB  TYR A  97      20.117  -4.421  17.911  1.00  0.60           C  
ATOM   1427  CG  TYR A  97      20.621  -4.656  19.318  1.00  0.60           C  
ATOM   1428  CD1 TYR A  97      21.813  -5.340  19.532  1.00  0.60           C  
ATOM   1429  CD2 TYR A  97      19.912  -4.146  20.394  1.00  0.60           C  
ATOM   1430  CE1 TYR A  97      22.269  -5.541  20.816  1.00  0.60           C  
ATOM   1431  CE2 TYR A  97      20.383  -4.333  21.670  1.00  0.60           C  
ATOM   1432  CZ  TYR A  97      21.566  -5.044  21.885  1.00  0.60           C  
ATOM   1433  OH  TYR A  97      22.049  -5.265  23.178  1.00  0.60           O  
ATOM   1434  H   TYR A  97      21.307  -6.364  16.463  1.00  0.60           H  
ATOM   1435  HA  TYR A  97      18.743  -6.054  17.973  1.00  0.60           H  
ATOM   1436 1HB  TYR A  97      20.962  -4.125  17.298  1.00  0.60           H  
ATOM   1437 2HB  TYR A  97      19.420  -3.598  17.935  1.00  0.60           H  
ATOM   1438  HD1 TYR A  97      22.381  -5.736  18.685  1.00  0.60           H  
ATOM   1439  HD2 TYR A  97      18.983  -3.596  20.226  1.00  0.60           H  
ATOM   1440  HE1 TYR A  97      23.184  -6.096  20.994  1.00  0.60           H  
ATOM   1441  HE2 TYR A  97      19.827  -3.935  22.510  1.00  0.60           H  
ATOM   1442  HH  TYR A  97      22.834  -5.867  23.139  1.00  0.60           H  
ATOM   1443  N   TYR A  98      17.412  -5.092  16.140  1.00  0.62           N  
ATOM   1444  CA  TYR A  98      16.606  -4.726  14.996  1.00  0.62           C  
ATOM   1445  C   TYR A  98      15.730  -3.546  15.293  1.00  0.62           C  
ATOM   1446  O   TYR A  98      15.187  -3.406  16.388  1.00  0.62           O  
ATOM   1447  CB  TYR A  98      15.665  -5.847  14.595  1.00  0.62           C  
ATOM   1448  CG  TYR A  98      16.281  -7.163  14.258  1.00  0.62           C  
ATOM   1449  CD1 TYR A  98      16.555  -8.074  15.279  1.00  0.62           C  
ATOM   1450  CD2 TYR A  98      16.546  -7.485  12.943  1.00  0.62           C  
ATOM   1451  CE1 TYR A  98      17.097  -9.301  14.973  1.00  0.62           C  
ATOM   1452  CE2 TYR A  98      17.089  -8.712  12.637  1.00  0.62           C  
ATOM   1453  CZ  TYR A  98      17.366  -9.620  13.643  1.00  0.62           C  
ATOM   1454  OH  TYR A  98      17.914 -10.847  13.324  1.00  0.62           O  
ATOM   1455  H   TYR A  98      16.978  -5.254  17.049  1.00  0.62           H  
ATOM   1456  HA  TYR A  98      17.257  -4.462  14.164  1.00  0.62           H  
ATOM   1457 1HB  TYR A  98      14.962  -6.004  15.407  1.00  0.62           H  
ATOM   1458 2HB  TYR A  98      15.092  -5.514  13.731  1.00  0.62           H  
ATOM   1459  HD1 TYR A  98      16.339  -7.817  16.321  1.00  0.62           H  
ATOM   1460  HD2 TYR A  98      16.320  -6.767  12.146  1.00  0.62           H  
ATOM   1461  HE1 TYR A  98      17.313 -10.014  15.762  1.00  0.62           H  
ATOM   1462  HE2 TYR A  98      17.300  -8.969  11.599  1.00  0.62           H  
ATOM   1463  HH  TYR A  98      18.205 -11.291  14.130  1.00  0.62           H  
ATOM   1464  N   CYS A  99      15.536  -2.742  14.280  1.00  0.67           N  
ATOM   1465  CA  CYS A  99      14.627  -1.619  14.320  1.00  0.67           C  
ATOM   1466  C   CYS A  99      13.349  -1.954  13.586  1.00  0.67           C  
ATOM   1467  O   CYS A  99      13.388  -2.565  12.510  1.00  0.67           O  
ATOM   1468  CB  CYS A  99      15.265  -0.415  13.716  1.00  0.67           C  
ATOM   1469  SG  CYS A  99      14.259   0.988  13.641  1.00  0.67           S  
ATOM   1470  H   CYS A  99      16.041  -2.921  13.422  1.00  0.67           H  
ATOM   1471  HA  CYS A  99      14.388  -1.394  15.359  1.00  0.67           H  
ATOM   1472 1HB  CYS A  99      16.142  -0.173  14.298  1.00  0.67           H  
ATOM   1473 2HB  CYS A  99      15.597  -0.658  12.707  1.00  0.67           H  
ATOM   1474  N   ALA A 100      12.225  -1.577  14.175  1.00  0.77           N  
ATOM   1475  CA  ALA A 100      10.940  -1.845  13.558  1.00  0.77           C  
ATOM   1476  C   ALA A 100       9.970  -0.682  13.711  1.00  0.77           C  
ATOM   1477  O   ALA A 100      10.020   0.095  14.672  1.00  0.77           O  
ATOM   1478  CB  ALA A 100      10.338  -3.093  14.172  1.00  0.77           C  
ATOM   1479  H   ALA A 100      12.276  -1.104  15.076  1.00  0.77           H  
ATOM   1480  HA  ALA A 100      11.099  -2.012  12.499  1.00  0.77           H  
ATOM   1481 1HB  ALA A 100       9.386  -3.312  13.680  1.00  0.77           H  
ATOM   1482 2HB  ALA A 100      11.016  -3.931  14.033  1.00  0.77           H  
ATOM   1483 3HB  ALA A 100      10.177  -2.930  15.231  1.00  0.77           H  
ATOM   1484  N   SER A 101       9.068  -0.579  12.739  1.00  0.95           N  
ATOM   1485  CA  SER A 101       8.000   0.417  12.776  1.00  0.95           C  
ATOM   1486  C   SER A 101       6.706  -0.187  13.249  1.00  0.95           C  
ATOM   1487  O   SER A 101       6.405  -1.333  12.923  1.00  0.95           O  
ATOM   1488  CB  SER A 101       7.780   1.013  11.405  1.00  0.95           C  
ATOM   1489  OG  SER A 101       6.664   1.905  11.396  1.00  0.95           O  
ATOM   1490  H   SER A 101       9.113  -1.239  11.959  1.00  0.95           H  
ATOM   1491  HA  SER A 101       8.269   1.201  13.477  1.00  0.95           H  
ATOM   1492 1HB  SER A 101       8.672   1.542  11.087  1.00  0.95           H  
ATOM   1493 2HB  SER A 101       7.613   0.212  10.700  1.00  0.95           H  
ATOM   1494  HG  SER A 101       5.866   1.426  11.800  1.00  0.95           H  
ATOM   1495  N   GLY A 102       5.945   0.578  14.018  1.00  1.23           N  
ATOM   1496  CA  GLY A 102       4.628   0.132  14.438  1.00  1.23           C  
ATOM   1497  C   GLY A 102       3.671   0.541  13.342  1.00  1.23           C  
ATOM   1498  O   GLY A 102       4.123   1.068  12.313  1.00  1.23           O  
ATOM   1499  H   GLY A 102       6.274   1.503  14.302  1.00  1.23           H  
ATOM   1500 1HA  GLY A 102       4.608  -0.943  14.581  1.00  1.23           H  
ATOM   1501 2HA  GLY A 102       4.354   0.599  15.384  1.00  1.23           H  
ATOM   1502  N   ARG A 103       2.361   0.367  13.580  1.00  1.66           N  
ATOM   1503  CA  ARG A 103       1.321   0.715  12.606  1.00  1.66           C  
ATOM   1504  C   ARG A 103       0.489   1.934  13.003  1.00  1.66           C  
ATOM   1505  O   ARG A 103      -0.589   2.156  12.455  1.00  1.66           O  
ATOM   1506  CB  ARG A 103       0.370  -0.450  12.402  1.00  1.66           C  
ATOM   1507  CG  ARG A 103       1.012  -1.731  11.915  1.00  1.66           C  
ATOM   1508  CD  ARG A 103       1.632  -1.568  10.573  1.00  1.66           C  
ATOM   1509  NE  ARG A 103       2.221  -2.806  10.102  1.00  1.66           N  
ATOM   1510  CZ  ARG A 103       1.553  -3.768   9.426  1.00  1.66           C  
ATOM   1511  NH1 ARG A 103       0.275  -3.606   9.148  1.00  1.66           N  
ATOM   1512  NH2 ARG A 103       2.168  -4.871   9.038  1.00  1.66           N  
ATOM   1513  H   ARG A 103       2.068  -0.117  14.440  1.00  1.66           H  
ATOM   1514  HA  ARG A 103       1.810   0.924  11.655  1.00  1.66           H  
ATOM   1515 1HB  ARG A 103      -0.119  -0.679  13.354  1.00  1.66           H  
ATOM   1516 2HB  ARG A 103      -0.406  -0.171  11.692  1.00  1.66           H  
ATOM   1517 1HG  ARG A 103       1.794  -2.020  12.617  1.00  1.66           H  
ATOM   1518 2HG  ARG A 103       0.268  -2.523  11.862  1.00  1.66           H  
ATOM   1519 1HD  ARG A 103       0.884  -1.246   9.853  1.00  1.66           H  
ATOM   1520 2HD  ARG A 103       2.428  -0.821  10.636  1.00  1.66           H  
ATOM   1521  HE  ARG A 103       3.221  -2.945  10.303  1.00  1.66           H  
ATOM   1522 1HH1 ARG A 103      -0.201  -2.764   9.442  1.00  1.66           H  
ATOM   1523 2HH1 ARG A 103      -0.228  -4.321   8.643  1.00  1.66           H  
ATOM   1524 1HH2 ARG A 103       3.146  -5.011   9.253  1.00  1.66           H  
ATOM   1525 2HH2 ARG A 103       1.658  -5.581   8.539  1.00  1.66           H  
ATOM   1526  N   TYR A 104       0.998   2.721  13.950  1.00  2.22           N  
ATOM   1527  CA  TYR A 104       0.312   3.919  14.454  1.00  2.22           C  
ATOM   1528  C   TYR A 104      -1.068   3.595  15.017  1.00  2.22           C  
ATOM   1529  O   TYR A 104      -2.076   4.160  14.602  1.00  2.22           O  
ATOM   1530  CB  TYR A 104       0.146   4.995  13.378  1.00  2.22           C  
ATOM   1531  CG  TYR A 104      -0.546   6.233  13.920  1.00  2.22           C  
ATOM   1532  CD1 TYR A 104       0.170   7.203  14.606  1.00  2.22           C  
ATOM   1533  CD2 TYR A 104      -1.919   6.374  13.762  1.00  2.22           C  
ATOM   1534  CE1 TYR A 104      -0.489   8.312  15.110  1.00  2.22           C  
ATOM   1535  CE2 TYR A 104      -2.567   7.479  14.275  1.00  2.22           C  
ATOM   1536  CZ  TYR A 104      -1.853   8.445  14.944  1.00  2.22           C  
ATOM   1537  OH  TYR A 104      -2.499   9.551  15.453  1.00  2.22           O  
ATOM   1538  H   TYR A 104       1.892   2.459  14.337  1.00  2.22           H  
ATOM   1539  HA  TYR A 104       0.907   4.338  15.266  1.00  2.22           H  
ATOM   1540 1HB  TYR A 104       1.124   5.292  12.991  1.00  2.22           H  
ATOM   1541 2HB  TYR A 104      -0.438   4.621  12.543  1.00  2.22           H  
ATOM   1542  HD1 TYR A 104       1.244   7.095  14.738  1.00  2.22           H  
ATOM   1543  HD2 TYR A 104      -2.486   5.607  13.233  1.00  2.22           H  
ATOM   1544  HE1 TYR A 104       0.054   9.075  15.632  1.00  2.22           H  
ATOM   1545  HE2 TYR A 104      -3.644   7.585  14.150  1.00  2.22           H  
ATOM   1546  HH  TYR A 104      -1.851  10.161  15.819  1.00  2.22           H  
ATOM   1547  N   LEU A 105      -1.109   2.701  15.997  1.00  2.82           N  
ATOM   1548  CA  LEU A 105      -2.361   2.291  16.617  1.00  2.82           C  
ATOM   1549  C   LEU A 105      -3.015   3.452  17.369  1.00  2.82           C  
ATOM   1550  O   LEU A 105      -4.230   3.484  17.567  1.00  2.82           O  
ATOM   1551  CB  LEU A 105      -2.091   1.139  17.587  1.00  2.82           C  
ATOM   1552  CG  LEU A 105      -1.595  -0.163  16.930  1.00  2.82           C  
ATOM   1553  CD1 LEU A 105      -1.277  -1.178  18.018  1.00  2.82           C  
ATOM   1554  CD2 LEU A 105      -2.634  -0.680  15.959  1.00  2.82           C  
ATOM   1555  H   LEU A 105      -0.249   2.269  16.301  1.00  2.82           H  
ATOM   1556  HA  LEU A 105      -3.041   1.955  15.834  1.00  2.82           H  
ATOM   1557 1HB  LEU A 105      -1.335   1.458  18.306  1.00  2.82           H  
ATOM   1558 2HB  LEU A 105      -3.009   0.917  18.129  1.00  2.82           H  
ATOM   1559  HG  LEU A 105      -0.667   0.034  16.382  1.00  2.82           H  
ATOM   1560 1HD1 LEU A 105      -0.908  -2.093  17.558  1.00  2.82           H  
ATOM   1561 2HD1 LEU A 105      -0.508  -0.773  18.681  1.00  2.82           H  
ATOM   1562 3HD1 LEU A 105      -2.175  -1.397  18.589  1.00  2.82           H  
ATOM   1563 1HD2 LEU A 105      -2.265  -1.596  15.493  1.00  2.82           H  
ATOM   1564 2HD2 LEU A 105      -3.561  -0.889  16.491  1.00  2.82           H  
ATOM   1565 3HD2 LEU A 105      -2.816   0.073  15.188  1.00  2.82           H  
ATOM   1566  N   GLY A 106      -2.182   4.384  17.819  1.00  3.29           N  
ATOM   1567  CA  GLY A 106      -2.612   5.545  18.574  1.00  3.29           C  
ATOM   1568  C   GLY A 106      -1.411   6.252  19.187  1.00  3.29           C  
ATOM   1569  O   GLY A 106      -0.260   5.913  18.909  1.00  3.29           O  
ATOM   1570  H   GLY A 106      -1.204   4.283  17.608  1.00  3.29           H  
ATOM   1571 1HA  GLY A 106      -3.147   6.229  17.912  1.00  3.29           H  
ATOM   1572 2HA  GLY A 106      -3.305   5.238  19.357  1.00  3.29           H  
ATOM   1573  N   GLY A 107      -1.681   7.202  20.076  1.00  3.48           N  
ATOM   1574  CA  GLY A 107      -0.647   8.005  20.744  1.00  3.48           C  
ATOM   1575  C   GLY A 107      -0.149   7.357  22.032  1.00  3.48           C  
ATOM   1576  O   GLY A 107       0.320   8.037  22.942  1.00  3.48           O  
ATOM   1577  H   GLY A 107      -2.651   7.407  20.278  1.00  3.48           H  
ATOM   1578 1HA  GLY A 107       0.191   8.142  20.072  1.00  3.48           H  
ATOM   1579 2HA  GLY A 107      -1.043   8.996  20.963  1.00  3.48           H  
ATOM   1580  N   ILE A 108      -0.267   6.041  22.093  1.00  3.36           N  
ATOM   1581  CA  ILE A 108       0.017   5.231  23.263  1.00  3.36           C  
ATOM   1582  C   ILE A 108       1.262   4.341  23.169  1.00  3.36           C  
ATOM   1583  O   ILE A 108       1.436   3.455  24.009  1.00  3.36           O  
ATOM   1584  CB  ILE A 108      -1.214   4.350  23.514  1.00  3.36           C  
ATOM   1585  CG1 ILE A 108      -1.444   3.449  22.279  1.00  3.36           C  
ATOM   1586  CG2 ILE A 108      -2.435   5.224  23.761  1.00  3.36           C  
ATOM   1587  CD1 ILE A 108      -2.479   2.372  22.475  1.00  3.36           C  
ATOM   1588  H   ILE A 108      -0.610   5.572  21.268  1.00  3.36           H  
ATOM   1589  HA  ILE A 108       0.150   5.901  24.111  1.00  3.36           H  
ATOM   1590  HB  ILE A 108      -1.034   3.707  24.375  1.00  3.36           H  
ATOM   1591 1HG1 ILE A 108      -1.754   4.074  21.444  1.00  3.36           H  
ATOM   1592 2HG1 ILE A 108      -0.500   2.972  22.017  1.00  3.36           H  
ATOM   1593 1HG2 ILE A 108      -3.305   4.592  23.937  1.00  3.36           H  
ATOM   1594 2HG2 ILE A 108      -2.259   5.851  24.635  1.00  3.36           H  
ATOM   1595 3HG2 ILE A 108      -2.617   5.854  22.894  1.00  3.36           H  
ATOM   1596 1HD1 ILE A 108      -2.571   1.789  21.556  1.00  3.36           H  
ATOM   1597 2HD1 ILE A 108      -2.170   1.719  23.292  1.00  3.36           H  
ATOM   1598 3HD1 ILE A 108      -3.438   2.827  22.714  1.00  3.36           H  
ATOM   1599  N   THR A 109       2.128   4.581  22.174  1.00  3.03           N  
ATOM   1600  CA  THR A 109       3.331   3.759  21.952  1.00  3.03           C  
ATOM   1601  C   THR A 109       2.959   2.287  21.765  1.00  3.03           C  
ATOM   1602  O   THR A 109       1.783   1.929  21.688  1.00  3.03           O  
ATOM   1603  CB  THR A 109       4.394   3.865  23.095  1.00  3.03           C  
ATOM   1604  OG1 THR A 109       3.857   3.398  24.334  1.00  3.03           O  
ATOM   1605  CG2 THR A 109       4.893   5.270  23.279  1.00  3.03           C  
ATOM   1606  H   THR A 109       1.928   5.343  21.541  1.00  3.03           H  
ATOM   1607  HA  THR A 109       3.808   4.096  21.031  1.00  3.03           H  
ATOM   1608  HB  THR A 109       5.242   3.242  22.834  1.00  3.03           H  
ATOM   1609  HG1 THR A 109       3.022   2.934  24.175  1.00  3.03           H  
ATOM   1610 1HG2 THR A 109       5.647   5.291  24.066  1.00  3.03           H  
ATOM   1611 2HG2 THR A 109       5.327   5.592  22.371  1.00  3.03           H  
ATOM   1612 3HG2 THR A 109       4.066   5.923  23.550  1.00  3.03           H  
ATOM   1613  N   SER A 110       3.968   1.450  21.581  1.00  2.64           N  
ATOM   1614  CA  SER A 110       3.770   0.018  21.413  1.00  2.64           C  
ATOM   1615  C   SER A 110       5.041  -0.701  21.734  1.00  2.64           C  
ATOM   1616  O   SER A 110       6.121  -0.172  21.512  1.00  2.64           O  
ATOM   1617  CB  SER A 110       3.355  -0.352  20.014  1.00  2.64           C  
ATOM   1618  OG  SER A 110       3.161  -1.760  19.880  1.00  2.64           O  
ATOM   1619  H   SER A 110       4.911   1.810  21.602  1.00  2.64           H  
ATOM   1620  HA  SER A 110       2.999  -0.314  22.110  1.00  2.64           H  
ATOM   1621 1HB  SER A 110       2.429   0.163  19.756  1.00  2.64           H  
ATOM   1622 2HB  SER A 110       4.114  -0.024  19.305  1.00  2.64           H  
ATOM   1623  HG  SER A 110       2.804  -1.844  18.960  1.00  2.64           H  
ATOM   1624  N   TYR A 111       4.903  -1.911  22.221  1.00  2.26           N  
ATOM   1625  CA  TYR A 111       6.024  -2.788  22.496  1.00  2.26           C  
ATOM   1626  C   TYR A 111       5.776  -4.181  21.933  1.00  2.26           C  
ATOM   1627  O   TYR A 111       6.506  -5.128  22.229  1.00  2.26           O  
ATOM   1628  CB  TYR A 111       6.250  -2.829  23.991  1.00  2.26           C  
ATOM   1629  CG  TYR A 111       5.051  -3.275  24.742  1.00  2.26           C  
ATOM   1630  CD1 TYR A 111       4.800  -4.619  24.914  1.00  2.26           C  
ATOM   1631  CD2 TYR A 111       4.181  -2.327  25.258  1.00  2.26           C  
ATOM   1632  CE1 TYR A 111       3.678  -5.024  25.608  1.00  2.26           C  
ATOM   1633  CE2 TYR A 111       3.062  -2.726  25.951  1.00  2.26           C  
ATOM   1634  CZ  TYR A 111       2.808  -4.071  26.129  1.00  2.26           C  
ATOM   1635  OH  TYR A 111       1.687  -4.475  26.820  1.00  2.26           O  
ATOM   1636  H   TYR A 111       3.967  -2.249  22.394  1.00  2.26           H  
ATOM   1637  HA  TYR A 111       6.910  -2.387  22.015  1.00  2.26           H  
ATOM   1638 1HB  TYR A 111       7.052  -3.517  24.212  1.00  2.26           H  
ATOM   1639 2HB  TYR A 111       6.541  -1.842  24.348  1.00  2.26           H  
ATOM   1640  HD1 TYR A 111       5.487  -5.360  24.501  1.00  2.26           H  
ATOM   1641  HD2 TYR A 111       4.384  -1.266  25.114  1.00  2.26           H  
ATOM   1642  HE1 TYR A 111       3.477  -6.086  25.746  1.00  2.26           H  
ATOM   1643  HE2 TYR A 111       2.377  -1.981  26.358  1.00  2.26           H  
ATOM   1644  HH  TYR A 111       1.187  -3.702  27.097  1.00  2.26           H  
ATOM   1645  N   SER A 112       4.683  -4.322  21.179  1.00  1.93           N  
ATOM   1646  CA  SER A 112       4.290  -5.656  20.708  1.00  1.93           C  
ATOM   1647  C   SER A 112       4.682  -5.969  19.266  1.00  1.93           C  
ATOM   1648  O   SER A 112       4.577  -5.115  18.382  1.00  1.93           O  
ATOM   1649  CB  SER A 112       2.795  -5.839  20.869  1.00  1.93           C  
ATOM   1650  OG  SER A 112       2.381  -7.089  20.369  1.00  1.93           O  
ATOM   1651  H   SER A 112       4.143  -3.493  20.905  1.00  1.93           H  
ATOM   1652  HA  SER A 112       4.782  -6.390  21.346  1.00  1.93           H  
ATOM   1653 1HB  SER A 112       2.530  -5.756  21.922  1.00  1.93           H  
ATOM   1654 2HB  SER A 112       2.277  -5.042  20.334  1.00  1.93           H  
ATOM   1655  HG  SER A 112       2.688  -7.137  19.432  1.00  1.93           H  
ATOM   1656  N   GLN A 113       5.041  -7.226  19.027  1.00  1.65           N  
ATOM   1657  CA  GLN A 113       5.338  -7.696  17.680  1.00  1.65           C  
ATOM   1658  C   GLN A 113       3.998  -7.808  16.973  1.00  1.65           C  
ATOM   1659  O   GLN A 113       2.956  -7.640  17.615  1.00  1.65           O  
ATOM   1660  CB  GLN A 113       6.105  -9.020  17.693  1.00  1.65           C  
ATOM   1661  CG  GLN A 113       7.509  -8.917  18.303  1.00  1.65           C  
ATOM   1662  CD  GLN A 113       8.286 -10.221  18.194  1.00  1.65           C  
ATOM   1663  OE1 GLN A 113       8.459 -10.755  17.091  1.00  1.65           O  
ATOM   1664  NE2 GLN A 113       8.734 -10.752  19.326  1.00  1.65           N  
ATOM   1665  H   GLN A 113       5.112  -7.871  19.806  1.00  1.65           H  
ATOM   1666  HA  GLN A 113       5.941  -6.953  17.159  1.00  1.65           H  
ATOM   1667 1HB  GLN A 113       5.541  -9.765  18.254  1.00  1.65           H  
ATOM   1668 2HB  GLN A 113       6.212  -9.389  16.673  1.00  1.65           H  
ATOM   1669 1HG  GLN A 113       8.062  -8.138  17.791  1.00  1.65           H  
ATOM   1670 2HG  GLN A 113       7.412  -8.667  19.358  1.00  1.65           H  
ATOM   1671 1HE2 GLN A 113       9.221 -11.630  19.314  1.00  1.65           H  
ATOM   1672 2HE2 GLN A 113       8.567 -10.296  20.199  1.00  1.65           H  
ATOM   1673  N   GLY A 114       3.991  -7.942  15.649  1.00  1.43           N  
ATOM   1674  CA  GLY A 114       2.722  -7.961  14.907  1.00  1.43           C  
ATOM   1675  C   GLY A 114       2.444  -6.516  14.515  1.00  1.43           C  
ATOM   1676  O   GLY A 114       2.404  -6.172  13.337  1.00  1.43           O  
ATOM   1677  H   GLY A 114       4.863  -8.038  15.143  1.00  1.43           H  
ATOM   1678 1HA  GLY A 114       2.811  -8.590  14.020  1.00  1.43           H  
ATOM   1679 2HA  GLY A 114       1.919  -8.353  15.530  1.00  1.43           H  
ATOM   1680  N   ASP A 115       2.303  -5.669  15.539  1.00  1.24           N  
ATOM   1681  CA  ASP A 115       2.215  -4.225  15.363  1.00  1.24           C  
ATOM   1682  C   ASP A 115       3.571  -3.789  14.851  1.00  1.24           C  
ATOM   1683  O   ASP A 115       3.686  -3.127  13.820  1.00  1.24           O  
ATOM   1684  CB  ASP A 115       1.875  -3.488  16.654  1.00  1.24           C  
ATOM   1685  CG  ASP A 115       1.855  -1.976  16.455  1.00  1.24           C  
ATOM   1686  OD1 ASP A 115       1.466  -1.535  15.397  1.00  1.24           O  
ATOM   1687  OD2 ASP A 115       2.232  -1.267  17.357  1.00  1.24           O  
ATOM   1688  H   ASP A 115       2.312  -6.085  16.470  1.00  1.24           H  
ATOM   1689  HA  ASP A 115       1.462  -3.994  14.610  1.00  1.24           H  
ATOM   1690 1HB  ASP A 115       0.900  -3.813  17.016  1.00  1.24           H  
ATOM   1691 2HB  ASP A 115       2.611  -3.737  17.422  1.00  1.24           H  
ATOM   1692  N   PHE A 116       4.629  -4.219  15.534  1.00  1.10           N  
ATOM   1693  CA  PHE A 116       5.930  -3.885  15.014  1.00  1.10           C  
ATOM   1694  C   PHE A 116       6.313  -4.685  13.812  1.00  1.10           C  
ATOM   1695  O   PHE A 116       6.749  -5.838  13.905  1.00  1.10           O  
ATOM   1696  CB  PHE A 116       7.051  -3.954  16.017  1.00  1.10           C  
ATOM   1697  CG  PHE A 116       7.128  -2.780  16.876  1.00  1.10           C  
ATOM   1698  CD1 PHE A 116       6.763  -2.776  18.162  1.00  1.10           C  
ATOM   1699  CD2 PHE A 116       7.598  -1.623  16.327  1.00  1.10           C  
ATOM   1700  CE1 PHE A 116       6.885  -1.662  18.894  1.00  1.10           C  
ATOM   1701  CE2 PHE A 116       7.707  -0.486  17.047  1.00  1.10           C  
ATOM   1702  CZ  PHE A 116       7.354  -0.498  18.355  1.00  1.10           C  
ATOM   1703  H   PHE A 116       4.532  -4.729  16.411  1.00  1.10           H  
ATOM   1704  HA  PHE A 116       5.892  -2.849  14.706  1.00  1.10           H  
ATOM   1705 1HB  PHE A 116       6.912  -4.823  16.651  1.00  1.10           H  
ATOM   1706 2HB  PHE A 116       7.990  -4.074  15.502  1.00  1.10           H  
ATOM   1707  HD1 PHE A 116       6.389  -3.671  18.619  1.00  1.10           H  
ATOM   1708  HD2 PHE A 116       7.883  -1.633  15.286  1.00  1.10           H  
ATOM   1709  HE1 PHE A 116       6.608  -1.706  19.894  1.00  1.10           H  
ATOM   1710  HE2 PHE A 116       8.073   0.410  16.577  1.00  1.10           H  
ATOM   1711  HZ  PHE A 116       7.436   0.403  18.969  1.00  1.10           H  
ATOM   1712  N   ALA A 117       6.012  -4.057  12.694  1.00  0.99           N  
ATOM   1713  CA  ALA A 117       6.265  -4.490  11.345  1.00  0.99           C  
ATOM   1714  C   ALA A 117       6.028  -3.289  10.428  1.00  0.99           C  
ATOM   1715  O   ALA A 117       4.972  -2.664  10.507  1.00  0.99           O  
ATOM   1716  CB  ALA A 117       5.357  -5.647  10.974  1.00  0.99           C  
ATOM   1717  H   ALA A 117       5.591  -3.134  12.833  1.00  0.99           H  
ATOM   1718  HA  ALA A 117       7.296  -4.796  11.274  1.00  0.99           H  
ATOM   1719 1HB  ALA A 117       5.557  -5.957   9.952  1.00  0.99           H  
ATOM   1720 2HB  ALA A 117       5.536  -6.486  11.649  1.00  0.99           H  
ATOM   1721 3HB  ALA A 117       4.318  -5.329  11.068  1.00  0.99           H  
ATOM   1722  N   PRO A 118       6.880  -3.046   9.437  1.00  0.91           N  
ATOM   1723  CA  PRO A 118       8.088  -3.725   8.982  1.00  0.91           C  
ATOM   1724  C   PRO A 118       9.299  -3.654   9.892  1.00  0.91           C  
ATOM   1725  O   PRO A 118       9.461  -2.742  10.709  1.00  0.91           O  
ATOM   1726  CB  PRO A 118       8.397  -2.981   7.685  1.00  0.91           C  
ATOM   1727  CG  PRO A 118       7.757  -1.636   7.854  1.00  0.91           C  
ATOM   1728  CD  PRO A 118       6.527  -1.885   8.643  1.00  0.91           C  
ATOM   1729  HA  PRO A 118       7.844  -4.776   8.763  1.00  0.91           H  
ATOM   1730 1HB  PRO A 118       9.492  -2.909   7.540  1.00  0.91           H  
ATOM   1731 2HB  PRO A 118       8.000  -3.534   6.820  1.00  0.91           H  
ATOM   1732 1HG  PRO A 118       8.455  -0.920   8.316  1.00  0.91           H  
ATOM   1733 2HG  PRO A 118       7.501  -1.247   6.870  1.00  0.91           H  
ATOM   1734 1HD  PRO A 118       6.290  -1.034   9.293  1.00  0.91           H  
ATOM   1735 2HD  PRO A 118       5.688  -2.130   7.977  1.00  0.91           H  
ATOM   1736  N   TRP A 119      10.167  -4.643   9.709  1.00  0.84           N  
ATOM   1737  CA  TRP A 119      11.455  -4.719  10.382  1.00  0.84           C  
ATOM   1738  C   TRP A 119      12.531  -4.386   9.385  1.00  0.84           C  
ATOM   1739  O   TRP A 119      12.400  -4.714   8.203  1.00  0.84           O  
ATOM   1740  CB  TRP A 119      11.694  -6.135  10.889  1.00  0.84           C  
ATOM   1741  CG  TRP A 119      10.785  -6.493  11.974  1.00  0.84           C  
ATOM   1742  CD1 TRP A 119       9.445  -6.591  11.892  1.00  0.84           C  
ATOM   1743  CD2 TRP A 119      11.127  -6.856  13.312  1.00  0.84           C  
ATOM   1744  NE1 TRP A 119       8.930  -6.945  13.087  1.00  0.84           N  
ATOM   1745  CE2 TRP A 119       9.937  -7.126  13.968  1.00  0.84           C  
ATOM   1746  CE3 TRP A 119      12.321  -6.980  13.988  1.00  0.84           C  
ATOM   1747  CZ2 TRP A 119       9.899  -7.507  15.279  1.00  0.84           C  
ATOM   1748  CZ3 TRP A 119      12.292  -7.376  15.301  1.00  0.84           C  
ATOM   1749  CH2 TRP A 119      11.102  -7.637  15.932  1.00  0.84           C  
ATOM   1750  H   TRP A 119       9.944  -5.369   9.041  1.00  0.84           H  
ATOM   1751  HA  TRP A 119      11.492  -4.007  11.203  1.00  0.84           H  
ATOM   1752 1HB  TRP A 119      11.566  -6.846  10.074  1.00  0.84           H  
ATOM   1753 2HB  TRP A 119      12.723  -6.222  11.247  1.00  0.84           H  
ATOM   1754  HD1 TRP A 119       8.863  -6.395  11.002  1.00  0.84           H  
ATOM   1755  HE1 TRP A 119       7.938  -7.051  13.305  1.00  0.84           H  
ATOM   1756  HE3 TRP A 119      13.253  -6.781  13.479  1.00  0.84           H  
ATOM   1757  HZ2 TRP A 119       8.963  -7.719  15.784  1.00  0.84           H  
ATOM   1758  HZ3 TRP A 119      13.237  -7.489  15.823  1.00  0.84           H  
ATOM   1759  HH2 TRP A 119      11.105  -7.960  16.968  1.00  0.84           H  
ATOM   1760  N   GLY A 120      13.592  -3.769   9.854  1.00  0.78           N  
ATOM   1761  CA  GLY A 120      14.711  -3.478   8.986  1.00  0.78           C  
ATOM   1762  C   GLY A 120      15.812  -4.495   9.063  1.00  0.78           C  
ATOM   1763  O   GLY A 120      15.705  -5.523   9.738  1.00  0.78           O  
ATOM   1764  H   GLY A 120      13.616  -3.479  10.833  1.00  0.78           H  
ATOM   1765 1HA  GLY A 120      14.369  -3.377   7.957  1.00  0.78           H  
ATOM   1766 2HA  GLY A 120      15.135  -2.527   9.285  1.00  0.78           H  
ATOM   1767  N   GLN A 121      16.904  -4.181   8.392  1.00  0.73           N  
ATOM   1768  CA  GLN A 121      18.064  -5.054   8.480  1.00  0.73           C  
ATOM   1769  C   GLN A 121      18.709  -4.710   9.799  1.00  0.73           C  
ATOM   1770  O   GLN A 121      18.933  -3.533  10.067  1.00  0.73           O  
ATOM   1771  CB  GLN A 121      19.044  -4.851   7.333  1.00  0.73           C  
ATOM   1772  CG  GLN A 121      20.227  -5.823   7.384  1.00  0.73           C  
ATOM   1773  CD  GLN A 121      21.189  -5.691   6.214  1.00  0.73           C  
ATOM   1774  OE1 GLN A 121      21.767  -4.624   5.958  1.00  0.73           O  
ATOM   1775  NE2 GLN A 121      21.372  -6.794   5.483  1.00  0.73           N  
ATOM   1776  H   GLN A 121      16.892  -3.322   7.840  1.00  0.73           H  
ATOM   1777  HA  GLN A 121      17.745  -6.097   8.506  1.00  0.73           H  
ATOM   1778 1HB  GLN A 121      18.531  -4.981   6.380  1.00  0.73           H  
ATOM   1779 2HB  GLN A 121      19.423  -3.838   7.364  1.00  0.73           H  
ATOM   1780 1HG  GLN A 121      20.791  -5.633   8.305  1.00  0.73           H  
ATOM   1781 2HG  GLN A 121      19.840  -6.839   7.394  1.00  0.73           H  
ATOM   1782 1HE2 GLN A 121      21.992  -6.777   4.698  1.00  0.73           H  
ATOM   1783 2HE2 GLN A 121      20.889  -7.638   5.718  1.00  0.73           H  
ATOM   1784  N   GLY A 122      18.982  -5.706  10.638  1.00  0.69           N  
ATOM   1785  CA  GLY A 122      19.530  -5.432  11.965  1.00  0.69           C  
ATOM   1786  C   GLY A 122      21.043  -5.271  12.001  1.00  0.69           C  
ATOM   1787  O   GLY A 122      21.712  -5.286  10.964  1.00  0.69           O  
ATOM   1788  H   GLY A 122      18.779  -6.659  10.372  1.00  0.69           H  
ATOM   1789 1HA  GLY A 122      19.064  -4.534  12.369  1.00  0.69           H  
ATOM   1790 2HA  GLY A 122      19.249  -6.243  12.636  1.00  0.69           H  
ATOM   1791  N   THR A 123      21.564  -5.137  13.222  1.00  0.65           N  
ATOM   1792  CA  THR A 123      22.991  -4.959  13.487  1.00  0.65           C  
ATOM   1793  C   THR A 123      23.484  -5.972  14.500  1.00  0.65           C  
ATOM   1794  O   THR A 123      22.748  -6.348  15.400  1.00  0.65           O  
ATOM   1795  CB  THR A 123      23.256  -3.571  14.088  1.00  0.65           C  
ATOM   1796  OG1 THR A 123      22.543  -3.472  15.318  1.00  0.65           O  
ATOM   1797  CG2 THR A 123      22.816  -2.505  13.188  1.00  0.65           C  
ATOM   1798  H   THR A 123      20.904  -5.138  13.998  1.00  0.65           H  
ATOM   1799  HA  THR A 123      23.547  -5.084  12.559  1.00  0.65           H  
ATOM   1800  HB  THR A 123      24.315  -3.462  14.284  1.00  0.65           H  
ATOM   1801  HG1 THR A 123      21.598  -3.466  15.124  1.00  0.65           H  
ATOM   1802 1HG2 THR A 123      23.003  -1.545  13.647  1.00  0.65           H  
ATOM   1803 2HG2 THR A 123      23.352  -2.577  12.245  1.00  0.65           H  
ATOM   1804 3HG2 THR A 123      21.774  -2.622  13.016  1.00  0.65           H  
ATOM   1805  N   GLN A 124      24.756  -6.331  14.433  1.00  0.62           N  
ATOM   1806  CA  GLN A 124      25.312  -7.242  15.432  1.00  0.62           C  
ATOM   1807  C   GLN A 124      26.210  -6.522  16.421  1.00  0.62           C  
ATOM   1808  O   GLN A 124      27.152  -5.833  16.022  1.00  0.62           O  
ATOM   1809  CB  GLN A 124      26.108  -8.366  14.760  1.00  0.62           C  
ATOM   1810  CG  GLN A 124      26.844  -9.335  15.742  1.00  0.62           C  
ATOM   1811  CD  GLN A 124      25.940 -10.333  16.519  1.00  0.62           C  
ATOM   1812  OE1 GLN A 124      25.220 -11.131  15.909  1.00  0.62           O  
ATOM   1813  NE2 GLN A 124      25.992 -10.313  17.847  1.00  0.62           N  
ATOM   1814  H   GLN A 124      25.336  -5.993  13.677  1.00  0.62           H  
ATOM   1815  HA  GLN A 124      24.496  -7.689  15.997  1.00  0.62           H  
ATOM   1816 1HB  GLN A 124      25.432  -8.967  14.151  1.00  0.62           H  
ATOM   1817 2HB  GLN A 124      26.854  -7.934  14.094  1.00  0.62           H  
ATOM   1818 1HG  GLN A 124      27.556  -9.921  15.165  1.00  0.62           H  
ATOM   1819 2HG  GLN A 124      27.385  -8.736  16.479  1.00  0.62           H  
ATOM   1820 1HE2 GLN A 124      25.442 -10.953  18.372  1.00  0.62           H  
ATOM   1821 2HE2 GLN A 124      26.597  -9.666  18.336  1.00  0.62           H  
ATOM   1822  N   VAL A 125      25.910  -6.690  17.704  1.00  0.63           N  
ATOM   1823  CA  VAL A 125      26.726  -6.124  18.769  1.00  0.63           C  
ATOM   1824  C   VAL A 125      27.296  -7.242  19.637  1.00  0.63           C  
ATOM   1825  O   VAL A 125      26.560  -8.112  20.105  1.00  0.63           O  
ATOM   1826  CB  VAL A 125      25.895  -5.168  19.646  1.00  0.63           C  
ATOM   1827  CG1 VAL A 125      26.757  -4.616  20.812  1.00  0.63           C  
ATOM   1828  CG2 VAL A 125      25.352  -4.022  18.769  1.00  0.63           C  
ATOM   1829  H   VAL A 125      25.083  -7.235  17.955  1.00  0.63           H  
ATOM   1830  HA  VAL A 125      27.548  -5.569  18.328  1.00  0.63           H  
ATOM   1831  HB  VAL A 125      25.080  -5.711  20.076  1.00  0.63           H  
ATOM   1832 1HG1 VAL A 125      26.160  -3.947  21.432  1.00  0.63           H  
ATOM   1833 2HG1 VAL A 125      27.114  -5.444  21.419  1.00  0.63           H  
ATOM   1834 3HG1 VAL A 125      27.610  -4.080  20.410  1.00  0.63           H  
ATOM   1835 1HG2 VAL A 125      24.754  -3.351  19.365  1.00  0.63           H  
ATOM   1836 2HG2 VAL A 125      26.189  -3.478  18.344  1.00  0.63           H  
ATOM   1837 3HG2 VAL A 125      24.734  -4.427  17.965  1.00  0.63           H  
ATOM   1838  N   THR A 126      28.612  -7.227  19.831  1.00  0.67           N  
ATOM   1839  CA  THR A 126      29.269  -8.215  20.689  1.00  0.67           C  
ATOM   1840  C   THR A 126      29.916  -7.497  21.864  1.00  0.67           C  
ATOM   1841  O   THR A 126      30.694  -6.571  21.658  1.00  0.67           O  
ATOM   1842  CB  THR A 126      30.335  -9.037  19.918  1.00  0.67           C  
ATOM   1843  OG1 THR A 126      29.717  -9.760  18.844  1.00  0.67           O  
ATOM   1844  CG2 THR A 126      31.023 -10.015  20.860  1.00  0.67           C  
ATOM   1845  H   THR A 126      29.160  -6.493  19.378  1.00  0.67           H  
ATOM   1846  HA  THR A 126      28.522  -8.901  21.084  1.00  0.67           H  
ATOM   1847  HB  THR A 126      31.073  -8.360  19.499  1.00  0.67           H  
ATOM   1848  HG1 THR A 126      30.391 -10.250  18.364  1.00  0.67           H  
ATOM   1849 1HG2 THR A 126      31.772 -10.583  20.310  1.00  0.67           H  
ATOM   1850 2HG2 THR A 126      31.506  -9.466  21.670  1.00  0.67           H  
ATOM   1851 3HG2 THR A 126      30.283 -10.696  21.277  1.00  0.67           H  
ATOM   1852  N   VAL A 127      29.604  -7.923  23.089  1.00  0.78           N  
ATOM   1853  CA  VAL A 127      30.152  -7.269  24.273  1.00  0.78           C  
ATOM   1854  C   VAL A 127      30.960  -8.257  25.107  1.00  0.78           C  
ATOM   1855  O   VAL A 127      30.453  -9.316  25.491  1.00  0.78           O  
ATOM   1856  CB  VAL A 127      29.026  -6.747  25.185  1.00  0.78           C  
ATOM   1857  CG1 VAL A 127      29.636  -6.027  26.386  1.00  0.78           C  
ATOM   1858  CG2 VAL A 127      28.040  -5.876  24.420  1.00  0.78           C  
ATOM   1859  H   VAL A 127      28.958  -8.689  23.206  1.00  0.78           H  
ATOM   1860  HA  VAL A 127      30.800  -6.449  23.968  1.00  0.78           H  
ATOM   1861  HB  VAL A 127      28.476  -7.602  25.578  1.00  0.78           H  
ATOM   1862 1HG1 VAL A 127      28.852  -5.693  27.036  1.00  0.78           H  
ATOM   1863 2HG1 VAL A 127      30.290  -6.699  26.931  1.00  0.78           H  
ATOM   1864 3HG1 VAL A 127      30.206  -5.164  26.039  1.00  0.78           H  
ATOM   1865 1HG2 VAL A 127      27.252  -5.563  25.094  1.00  0.78           H  
ATOM   1866 2HG2 VAL A 127      28.530  -5.020  24.027  1.00  0.78           H  
ATOM   1867 3HG2 VAL A 127      27.604  -6.452  23.607  1.00  0.78           H  
ATOM   1868  N   SER A 128      32.196  -7.894  25.431  1.00  1.00           N  
ATOM   1869  CA  SER A 128      33.031  -8.772  26.252  1.00  1.00           C  
ATOM   1870  C   SER A 128      33.983  -8.022  27.152  1.00  1.00           C  
ATOM   1871  O   SER A 128      34.459  -6.948  26.825  1.00  1.00           O  
ATOM   1872  CB  SER A 128      33.843  -9.724  25.394  1.00  1.00           C  
ATOM   1873  OG  SER A 128      34.707 -10.498  26.209  1.00  1.00           O  
ATOM   1874  H   SER A 128      32.564  -7.015  25.052  1.00  1.00           H  
ATOM   1875  HA  SER A 128      32.372  -9.363  26.889  1.00  1.00           H  
ATOM   1876 1HB  SER A 128      33.169 -10.380  24.846  1.00  1.00           H  
ATOM   1877 2HB  SER A 128      34.422  -9.163  24.665  1.00  1.00           H  
ATOM   1878  HG  SER A 128      35.017 -11.222  25.650  1.00  1.00           H  
ATOM   1879  N   SER A 129      34.275  -8.591  28.310  1.00  1.37           N  
ATOM   1880  CA  SER A 129      35.250  -7.997  29.222  1.00  1.37           C  
ATOM   1881  C   SER A 129      36.665  -8.004  28.638  1.00  1.37           C  
ATOM   1882  O   SER A 129      37.532  -7.235  29.071  1.00  1.37           O  
ATOM   1883  CB  SER A 129      35.249  -8.757  30.532  1.00  1.37           C  
ATOM   1884  OG  SER A 129      35.729 -10.058  30.352  1.00  1.37           O  
ATOM   1885  H   SER A 129      33.840  -9.473  28.547  1.00  1.37           H  
ATOM   1886  HA  SER A 129      34.968  -6.963  29.409  1.00  1.37           H  
ATOM   1887 1HB  SER A 129      35.876  -8.234  31.253  1.00  1.37           H  
ATOM   1888 2HB  SER A 129      34.238  -8.789  30.937  1.00  1.37           H  
ATOM   1889  HG  SER A 129      36.581  -9.964  29.911  1.00  1.37           H  
ATOM   1890  N   ALA A 130      36.882  -8.865  27.639  1.00  1.95           N  
ATOM   1891  CA  ALA A 130      38.174  -9.046  26.997  1.00  1.95           C  
ATOM   1892  C   ALA A 130      37.998  -9.108  25.491  1.00  1.95           C  
ATOM   1893  O   ALA A 130      38.319 -10.111  24.855  1.00  1.95           O  
ATOM   1894  CB  ALA A 130      38.847 -10.308  27.502  1.00  1.95           C  
ATOM   1895  H   ALA A 130      36.106  -9.437  27.302  1.00  1.95           H  
ATOM   1896  HA  ALA A 130      38.799  -8.184  27.228  1.00  1.95           H  
ATOM   1897 1HB  ALA A 130      39.817 -10.417  27.017  1.00  1.95           H  
ATOM   1898 2HB  ALA A 130      38.983 -10.241  28.580  1.00  1.95           H  
ATOM   1899 3HB  ALA A 130      38.224 -11.170  27.266  1.00  1.95           H  
ATOM   1900  N   ALA A 131      37.434  -8.048  24.931  1.00  2.79           N  
ATOM   1901  CA  ALA A 131      37.154  -7.993  23.507  1.00  2.79           C  
ATOM   1902  C   ALA A 131      38.418  -8.248  22.705  1.00  2.79           C  
ATOM   1903  O   ALA A 131      39.489  -7.733  23.028  1.00  2.79           O  
ATOM   1904  CB  ALA A 131      36.583  -6.635  23.149  1.00  2.79           C  
ATOM   1905  H   ALA A 131      37.184  -7.259  25.514  1.00  2.79           H  
ATOM   1906  HA  ALA A 131      36.432  -8.771  23.263  1.00  2.79           H  
ATOM   1907 1HB  ALA A 131      36.378  -6.605  22.104  1.00  2.79           H  
ATOM   1908 2HB  ALA A 131      35.661  -6.465  23.712  1.00  2.79           H  
ATOM   1909 3HB  ALA A 131      37.304  -5.861  23.394  1.00  2.79           H  
ATOM   1910  N   ALA A 132      38.284  -9.045  21.654  1.00  3.84           N  
ATOM   1911  CA  ALA A 132      39.392  -9.366  20.773  1.00  3.84           C  
ATOM   1912  C   ALA A 132      39.913  -8.135  20.064  1.00  3.84           C  
ATOM   1913  O   ALA A 132      39.143  -7.260  19.677  1.00  3.84           O  
ATOM   1914  CB  ALA A 132      38.960 -10.390  19.737  1.00  3.84           C  
ATOM   1915  H   ALA A 132      37.378  -9.445  21.460  1.00  3.84           H  
ATOM   1916  HA  ALA A 132      40.198  -9.778  21.381  1.00  3.84           H  
ATOM   1917 1HB  ALA A 132      39.800 -10.644  19.092  1.00  3.84           H  
ATOM   1918 2HB  ALA A 132      38.607 -11.288  20.238  1.00  3.84           H  
ATOM   1919 3HB  ALA A 132      38.157  -9.979  19.124  1.00  3.84           H  
ATOM   1920  N   LEU A 133      41.221  -8.103  19.826  1.00  4.94           N  
ATOM   1921  CA  LEU A 133      41.802  -7.022  19.039  1.00  4.94           C  
ATOM   1922  C   LEU A 133      41.902  -7.430  17.569  1.00  4.94           C  
ATOM   1923  O   LEU A 133      42.251  -6.614  16.714  1.00  4.94           O  
ATOM   1924  CB  LEU A 133      43.180  -6.663  19.587  1.00  4.94           C  
ATOM   1925  CG  LEU A 133      43.173  -6.179  21.037  1.00  4.94           C  
ATOM   1926  CD1 LEU A 133      44.599  -5.919  21.491  1.00  4.94           C  
ATOM   1927  CD2 LEU A 133      42.312  -4.933  21.140  1.00  4.94           C  
ATOM   1928  H   LEU A 133      41.819  -8.827  20.193  1.00  4.94           H  
ATOM   1929  HA  LEU A 133      41.157  -6.149  19.110  1.00  4.94           H  
ATOM   1930 1HB  LEU A 133      43.825  -7.539  19.519  1.00  4.94           H  
ATOM   1931 2HB  LEU A 133      43.606  -5.873  18.969  1.00  4.94           H  
ATOM   1932  HG  LEU A 133      42.752  -6.956  21.680  1.00  4.94           H  
ATOM   1933 1HD1 LEU A 133      44.595  -5.585  22.528  1.00  4.94           H  
ATOM   1934 2HD1 LEU A 133      45.180  -6.838  21.408  1.00  4.94           H  
ATOM   1935 3HD1 LEU A 133      45.046  -5.149  20.863  1.00  4.94           H  
ATOM   1936 1HD2 LEU A 133      42.293  -4.588  22.174  1.00  4.94           H  
ATOM   1937 2HD2 LEU A 133      42.724  -4.150  20.504  1.00  4.94           H  
ATOM   1938 3HD2 LEU A 133      41.294  -5.168  20.818  1.00  4.94           H  
ATOM   1939  N   GLU A 134      41.559  -8.695  17.313  1.00  5.88           N  
ATOM   1940  CA  GLU A 134      41.584  -9.329  16.001  1.00  5.88           C  
ATOM   1941  C   GLU A 134      42.922  -9.121  15.300  1.00  5.88           C  
ATOM   1942  O   GLU A 134      43.969  -9.267  15.933  1.00  5.88           O  
ATOM   1943  OXT GLU A 134      42.951  -9.182  14.071  1.00  5.88           O  
ATOM   1944  CB  GLU A 134      40.420  -8.812  15.151  1.00  5.88           C  
ATOM   1945  CG  GLU A 134      39.017  -9.211  15.678  1.00  5.88           C  
ATOM   1946  CD  GLU A 134      38.707 -10.704  15.555  1.00  5.88           C  
ATOM   1947  OE1 GLU A 134      38.869 -11.236  14.482  1.00  5.88           O  
ATOM   1948  OE2 GLU A 134      38.308 -11.297  16.530  1.00  5.88           O  
ATOM   1949  H   GLU A 134      41.266  -9.253  18.097  1.00  5.88           H  
ATOM   1950  HA  GLU A 134      41.447 -10.402  16.141  1.00  5.88           H  
ATOM   1951 1HB  GLU A 134      40.458  -7.724  15.093  1.00  5.88           H  
ATOM   1952 2HB  GLU A 134      40.515  -9.195  14.135  1.00  5.88           H  
ATOM   1953 1HG  GLU A 134      38.950  -8.927  16.732  1.00  5.88           H  
ATOM   1954 2HG  GLU A 134      38.264  -8.644  15.134  1.00  5.88           H  
TER    1955
ENDMDL

REMARK ID 79753 MODEL 4 2021-06-05_00000225_2_19
PFRMAT TS
TARGET 2021-06-05_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.367  -1.949   1.595  1.00  3.32           N  
ATOM      2  CA  MET A   1       4.308  -0.930   1.147  1.00  3.32           C  
ATOM      3  C   MET A   1       4.173   0.342   1.969  1.00  3.32           C  
ATOM      4  O   MET A   1       3.115   0.627   2.526  1.00  3.32           O  
ATOM      5  CB  MET A   1       4.087  -0.610  -0.332  1.00  3.32           C  
ATOM      6  CG  MET A   1       4.386  -1.757  -1.292  1.00  3.32           C  
ATOM      7  SD  MET A   1       4.047  -1.322  -3.016  1.00  3.32           S  
ATOM      8  CE  MET A   1       5.371  -0.164  -3.359  1.00  3.32           C  
ATOM      9 1H   MET A   1       3.733  -2.864   1.378  1.00  3.32           H  
ATOM     10 2H   MET A   1       3.237  -1.866   2.594  1.00  3.32           H  
ATOM     11 3H   MET A   1       2.480  -1.821   1.129  1.00  3.32           H  
ATOM     12  HA  MET A   1       5.321  -1.309   1.283  1.00  3.32           H  
ATOM     13 1HB  MET A   1       3.051  -0.311  -0.487  1.00  3.32           H  
ATOM     14 2HB  MET A   1       4.714   0.235  -0.621  1.00  3.32           H  
ATOM     15 1HG  MET A   1       5.435  -2.042  -1.207  1.00  3.32           H  
ATOM     16 2HG  MET A   1       3.776  -2.621  -1.029  1.00  3.32           H  
ATOM     17 1HE  MET A   1       5.283   0.198  -4.386  1.00  3.32           H  
ATOM     18 2HE  MET A   1       5.297   0.676  -2.678  1.00  3.32           H  
ATOM     19 3HE  MET A   1       6.333  -0.657  -3.227  1.00  3.32           H  
ATOM     20  N   ALA A   2       5.250   1.120   2.024  1.00  2.62           N  
ATOM     21  CA  ALA A   2       5.269   2.392   2.755  1.00  2.62           C  
ATOM     22  C   ALA A   2       5.628   3.528   1.799  1.00  2.62           C  
ATOM     23  O   ALA A   2       6.223   4.548   2.173  1.00  2.62           O  
ATOM     24  CB  ALA A   2       6.244   2.318   3.911  1.00  2.62           C  
ATOM     25  H   ALA A   2       6.097   0.832   1.552  1.00  2.62           H  
ATOM     26  HA  ALA A   2       4.269   2.584   3.145  1.00  2.62           H  
ATOM     27 1HB  ALA A   2       6.227   3.254   4.454  1.00  2.62           H  
ATOM     28 2HB  ALA A   2       5.951   1.510   4.581  1.00  2.62           H  
ATOM     29 3HB  ALA A   2       7.245   2.127   3.532  1.00  2.62           H  
ATOM     30  N   GLU A   3       5.257   3.340   0.546  1.00  1.96           N  
ATOM     31  CA  GLU A   3       5.527   4.323  -0.482  1.00  1.96           C  
ATOM     32  C   GLU A   3       4.942   5.663  -0.070  1.00  1.96           C  
ATOM     33  O   GLU A   3       3.781   5.755   0.334  1.00  1.96           O  
ATOM     34  CB  GLU A   3       4.936   3.853  -1.813  1.00  1.96           C  
ATOM     35  CG  GLU A   3       5.253   4.726  -3.018  1.00  1.96           C  
ATOM     36  CD  GLU A   3       4.687   4.163  -4.305  1.00  1.96           C  
ATOM     37  OE1 GLU A   3       3.962   3.198  -4.235  1.00  1.96           O  
ATOM     38  OE2 GLU A   3       4.987   4.688  -5.353  1.00  1.96           O  
ATOM     39  H   GLU A   3       4.762   2.495   0.305  1.00  1.96           H  
ATOM     40  HA  GLU A   3       6.606   4.436  -0.589  1.00  1.96           H  
ATOM     41 1HB  GLU A   3       5.304   2.860  -2.028  1.00  1.96           H  
ATOM     42 2HB  GLU A   3       3.852   3.787  -1.725  1.00  1.96           H  
ATOM     43 1HG  GLU A   3       4.836   5.724  -2.855  1.00  1.96           H  
ATOM     44 2HG  GLU A   3       6.333   4.825  -3.110  1.00  1.96           H  
ATOM     45  N   VAL A   4       5.754   6.700  -0.161  1.00  1.44           N  
ATOM     46  CA  VAL A   4       5.312   8.026   0.216  1.00  1.44           C  
ATOM     47  C   VAL A   4       4.516   8.670  -0.889  1.00  1.44           C  
ATOM     48  O   VAL A   4       4.844   8.538  -2.067  1.00  1.44           O  
ATOM     49  CB  VAL A   4       6.507   8.916   0.657  1.00  1.44           C  
ATOM     50  CG1 VAL A   4       6.033  10.376   0.927  1.00  1.44           C  
ATOM     51  CG2 VAL A   4       7.126   8.330   1.943  1.00  1.44           C  
ATOM     52  H   VAL A   4       6.696   6.562  -0.491  1.00  1.44           H  
ATOM     53  HA  VAL A   4       4.656   7.937   1.061  1.00  1.44           H  
ATOM     54  HB  VAL A   4       7.254   8.933  -0.128  1.00  1.44           H  
ATOM     55 1HG1 VAL A   4       6.881  10.983   1.237  1.00  1.44           H  
ATOM     56 2HG1 VAL A   4       5.604  10.806   0.024  1.00  1.44           H  
ATOM     57 3HG1 VAL A   4       5.279  10.373   1.718  1.00  1.44           H  
ATOM     58 1HG2 VAL A   4       7.975   8.943   2.254  1.00  1.44           H  
ATOM     59 2HG2 VAL A   4       6.372   8.328   2.724  1.00  1.44           H  
ATOM     60 3HG2 VAL A   4       7.463   7.308   1.755  1.00  1.44           H  
ATOM     61  N   GLN A   5       3.417   9.297  -0.517  1.00  1.08           N  
ATOM     62  CA  GLN A   5       2.620  10.029  -1.491  1.00  1.08           C  
ATOM     63  C   GLN A   5       2.486  11.465  -1.022  1.00  1.08           C  
ATOM     64  O   GLN A   5       2.374  11.730   0.177  1.00  1.08           O  
ATOM     65  CB  GLN A   5       1.241   9.402  -1.697  1.00  1.08           C  
ATOM     66  CG  GLN A   5       1.250   7.993  -2.288  1.00  1.08           C  
ATOM     67  CD  GLN A   5      -0.166   7.462  -2.524  1.00  1.08           C  
ATOM     68  OE1 GLN A   5      -0.627   7.378  -3.668  1.00  1.08           O  
ATOM     69  NE2 GLN A   5      -0.861   7.108  -1.446  1.00  1.08           N  
ATOM     70  H   GLN A   5       3.181   9.289   0.476  1.00  1.08           H  
ATOM     71  HA  GLN A   5       3.142  10.039  -2.448  1.00  1.08           H  
ATOM     72 1HB  GLN A   5       0.747   9.329  -0.738  1.00  1.08           H  
ATOM     73 2HB  GLN A   5       0.634  10.045  -2.334  1.00  1.08           H  
ATOM     74 1HG  GLN A   5       1.787   8.005  -3.236  1.00  1.08           H  
ATOM     75 2HG  GLN A   5       1.752   7.321  -1.585  1.00  1.08           H  
ATOM     76 1HE2 GLN A   5      -1.791   6.756  -1.540  1.00  1.08           H  
ATOM     77 2HE2 GLN A   5      -0.438   7.194  -0.528  1.00  1.08           H  
ATOM     78  N   LEU A   6       2.517  12.391  -1.973  1.00  0.85           N  
ATOM     79  CA  LEU A   6       2.450  13.815  -1.665  1.00  0.85           C  
ATOM     80  C   LEU A   6       1.248  14.517  -2.294  1.00  0.85           C  
ATOM     81  O   LEU A   6       0.856  14.199  -3.419  1.00  0.85           O  
ATOM     82  CB  LEU A   6       3.726  14.472  -2.194  1.00  0.85           C  
ATOM     83  CG  LEU A   6       5.073  13.916  -1.669  1.00  0.85           C  
ATOM     84  CD1 LEU A   6       6.189  14.578  -2.430  1.00  0.85           C  
ATOM     85  CD2 LEU A   6       5.207  14.163  -0.172  1.00  0.85           C  
ATOM     86  H   LEU A   6       2.605  12.104  -2.939  1.00  0.85           H  
ATOM     87  HA  LEU A   6       2.393  13.941  -0.586  1.00  0.85           H  
ATOM     88 1HB  LEU A   6       3.746  14.365  -3.264  1.00  0.85           H  
ATOM     89 2HB  LEU A   6       3.671  15.497  -1.966  1.00  0.85           H  
ATOM     90  HG  LEU A   6       5.126  12.845  -1.864  1.00  0.85           H  
ATOM     91 1HD1 LEU A   6       7.129  14.180  -2.088  1.00  0.85           H  
ATOM     92 2HD1 LEU A   6       6.070  14.371  -3.493  1.00  0.85           H  
ATOM     93 3HD1 LEU A   6       6.170  15.650  -2.268  1.00  0.85           H  
ATOM     94 1HD2 LEU A   6       6.160  13.769   0.183  1.00  0.85           H  
ATOM     95 2HD2 LEU A   6       5.158  15.229   0.032  1.00  0.85           H  
ATOM     96 3HD2 LEU A   6       4.403  13.666   0.337  1.00  0.85           H  
ATOM     97  N   GLN A   7       0.714  15.522  -1.606  1.00  0.72           N  
ATOM     98  CA  GLN A   7      -0.344  16.364  -2.167  1.00  0.72           C  
ATOM     99  C   GLN A   7       0.009  17.839  -2.040  1.00  0.72           C  
ATOM    100  O   GLN A   7       0.299  18.321  -0.944  1.00  0.72           O  
ATOM    101  CB  GLN A   7      -1.686  16.111  -1.487  1.00  0.72           C  
ATOM    102  CG  GLN A   7      -2.825  17.028  -1.976  1.00  0.72           C  
ATOM    103  CD  GLN A   7      -3.268  16.732  -3.425  1.00  0.72           C  
ATOM    104  OE1 GLN A   7      -3.697  15.603  -3.708  1.00  0.72           O  
ATOM    105  NE2 GLN A   7      -3.178  17.725  -4.324  1.00  0.72           N  
ATOM    106  H   GLN A   7       1.038  15.689  -0.654  1.00  0.72           H  
ATOM    107  HA  GLN A   7      -0.448  16.136  -3.225  1.00  0.72           H  
ATOM    108 1HB  GLN A   7      -1.987  15.077  -1.655  1.00  0.72           H  
ATOM    109 2HB  GLN A   7      -1.575  16.249  -0.408  1.00  0.72           H  
ATOM    110 1HG  GLN A   7      -3.687  16.887  -1.325  1.00  0.72           H  
ATOM    111 2HG  GLN A   7      -2.495  18.069  -1.930  1.00  0.72           H  
ATOM    112 1HE2 GLN A   7      -3.480  17.571  -5.291  1.00  0.72           H  
ATOM    113 2HE2 GLN A   7      -2.820  18.655  -4.062  1.00  0.72           H  
ATOM    114  N   ALA A   8       0.037  18.544  -3.168  1.00  0.67           N  
ATOM    115  CA  ALA A   8       0.383  19.962  -3.167  1.00  0.67           C  
ATOM    116  C   ALA A   8      -0.882  20.841  -3.177  1.00  0.67           C  
ATOM    117  O   ALA A   8      -1.924  20.438  -3.710  1.00  0.67           O  
ATOM    118  CB  ALA A   8       1.289  20.284  -4.346  1.00  0.67           C  
ATOM    119  H   ALA A   8      -0.207  18.094  -4.036  1.00  0.67           H  
ATOM    120  HA  ALA A   8       0.925  20.167  -2.258  1.00  0.67           H  
ATOM    121 1HB  ALA A   8       1.576  21.325  -4.291  1.00  0.67           H  
ATOM    122 2HB  ALA A   8       2.183  19.666  -4.297  1.00  0.67           H  
ATOM    123 3HB  ALA A   8       0.761  20.094  -5.271  1.00  0.67           H  
ATOM    124  N   SER A   9      -0.783  22.046  -2.602  1.00  0.66           N  
ATOM    125  CA  SER A   9      -1.898  23.004  -2.597  1.00  0.66           C  
ATOM    126  C   SER A   9      -1.454  24.467  -2.453  1.00  0.66           C  
ATOM    127  O   SER A   9      -0.316  24.754  -2.079  1.00  0.66           O  
ATOM    128  CB  SER A   9      -2.857  22.674  -1.470  1.00  0.66           C  
ATOM    129  OG  SER A   9      -2.269  22.897  -0.215  1.00  0.66           O  
ATOM    130  H   SER A   9       0.092  22.276  -2.135  1.00  0.66           H  
ATOM    131  HA  SER A   9      -2.433  22.902  -3.542  1.00  0.66           H  
ATOM    132 1HB  SER A   9      -3.750  23.288  -1.567  1.00  0.66           H  
ATOM    133 2HB  SER A   9      -3.168  21.633  -1.549  1.00  0.66           H  
ATOM    134  HG  SER A   9      -1.609  22.202  -0.097  1.00  0.66           H  
ATOM    135  N   GLY A  10      -2.374  25.409  -2.715  1.00  0.68           N  
ATOM    136  CA  GLY A  10      -2.063  26.838  -2.529  1.00  0.68           C  
ATOM    137  C   GLY A  10      -1.872  27.656  -3.816  1.00  0.68           C  
ATOM    138  O   GLY A  10      -1.362  28.775  -3.772  1.00  0.68           O  
ATOM    139  H   GLY A  10      -3.298  25.137  -3.019  1.00  0.68           H  
ATOM    140 1HA  GLY A  10      -2.867  27.292  -1.949  1.00  0.68           H  
ATOM    141 2HA  GLY A  10      -1.168  26.933  -1.916  1.00  0.68           H  
ATOM    142  N   GLY A  11      -2.269  27.114  -4.960  1.00  0.71           N  
ATOM    143  CA  GLY A  11      -2.121  27.868  -6.204  1.00  0.71           C  
ATOM    144  C   GLY A  11      -3.254  28.886  -6.349  1.00  0.71           C  
ATOM    145  O   GLY A  11      -4.051  29.073  -5.424  1.00  0.71           O  
ATOM    146  H   GLY A  11      -2.672  26.193  -4.969  1.00  0.71           H  
ATOM    147 1HA  GLY A  11      -1.160  28.378  -6.216  1.00  0.71           H  
ATOM    148 2HA  GLY A  11      -2.130  27.185  -7.051  1.00  0.71           H  
ATOM    149  N   GLY A  12      -3.329  29.544  -7.504  1.00  0.75           N  
ATOM    150  CA  GLY A  12      -4.348  30.571  -7.732  1.00  0.75           C  
ATOM    151  C   GLY A  12      -3.821  31.782  -8.506  1.00  0.75           C  
ATOM    152  O   GLY A  12      -2.691  31.774  -9.007  1.00  0.75           O  
ATOM    153  H   GLY A  12      -2.675  29.297  -8.242  1.00  0.75           H  
ATOM    154 1HA  GLY A  12      -5.182  30.128  -8.278  1.00  0.75           H  
ATOM    155 2HA  GLY A  12      -4.743  30.903  -6.773  1.00  0.75           H  
ATOM    156  N   LEU A  13      -4.664  32.813  -8.606  1.00  0.79           N  
ATOM    157  CA  LEU A  13      -4.326  34.041  -9.328  1.00  0.79           C  
ATOM    158  C   LEU A  13      -3.828  35.124  -8.391  1.00  0.79           C  
ATOM    159  O   LEU A  13      -4.519  35.518  -7.447  1.00  0.79           O  
ATOM    160  CB  LEU A  13      -5.538  34.578 -10.099  1.00  0.79           C  
ATOM    161  CG  LEU A  13      -5.324  35.933 -10.839  1.00  0.79           C  
ATOM    162  CD1 LEU A  13      -4.281  35.751 -11.934  1.00  0.79           C  
ATOM    163  CD2 LEU A  13      -6.663  36.418 -11.422  1.00  0.79           C  
ATOM    164  H   LEU A  13      -5.570  32.745  -8.164  1.00  0.79           H  
ATOM    165  HA  LEU A  13      -3.530  33.819 -10.038  1.00  0.79           H  
ATOM    166 1HB  LEU A  13      -5.829  33.842 -10.845  1.00  0.79           H  
ATOM    167 2HB  LEU A  13      -6.365  34.709  -9.402  1.00  0.79           H  
ATOM    168  HG  LEU A  13      -4.946  36.676 -10.139  1.00  0.79           H  
ATOM    169 1HD1 LEU A  13      -4.120  36.696 -12.447  1.00  0.79           H  
ATOM    170 2HD1 LEU A  13      -3.351  35.424 -11.490  1.00  0.79           H  
ATOM    171 3HD1 LEU A  13      -4.626  35.009 -12.646  1.00  0.79           H  
ATOM    172 1HD2 LEU A  13      -6.522  37.357 -11.939  1.00  0.79           H  
ATOM    173 2HD2 LEU A  13      -7.048  35.682 -12.130  1.00  0.79           H  
ATOM    174 3HD2 LEU A  13      -7.389  36.557 -10.622  1.00  0.79           H  
ATOM    175  N   VAL A  14      -2.620  35.582  -8.659  1.00  0.81           N  
ATOM    176  CA  VAL A  14      -1.946  36.609  -7.887  1.00  0.81           C  
ATOM    177  C   VAL A  14      -1.445  37.721  -8.798  1.00  0.81           C  
ATOM    178  O   VAL A  14      -1.448  37.575 -10.029  1.00  0.81           O  
ATOM    179  CB  VAL A  14      -0.798  35.987  -7.103  1.00  0.81           C  
ATOM    180  CG1 VAL A  14      -1.290  34.973  -6.134  1.00  0.81           C  
ATOM    181  CG2 VAL A  14       0.096  35.336  -8.056  1.00  0.81           C  
ATOM    182  H   VAL A  14      -2.124  35.179  -9.455  1.00  0.81           H  
ATOM    183  HA  VAL A  14      -2.652  37.038  -7.174  1.00  0.81           H  
ATOM    184  HB  VAL A  14      -0.286  36.746  -6.558  1.00  0.81           H  
ATOM    185 1HG1 VAL A  14      -0.434  34.589  -5.614  1.00  0.81           H  
ATOM    186 2HG1 VAL A  14      -1.966  35.450  -5.424  1.00  0.81           H  
ATOM    187 3HG1 VAL A  14      -1.806  34.168  -6.651  1.00  0.81           H  
ATOM    188 1HG2 VAL A  14       0.892  34.891  -7.535  1.00  0.81           H  
ATOM    189 2HG2 VAL A  14      -0.446  34.567  -8.591  1.00  0.81           H  
ATOM    190 3HG2 VAL A  14       0.461  36.086  -8.742  1.00  0.81           H  
ATOM    191  N   GLN A  15      -1.107  38.862  -8.219  1.00  0.81           N  
ATOM    192  CA  GLN A  15      -0.624  39.961  -9.036  1.00  0.81           C  
ATOM    193  C   GLN A  15       0.862  40.202  -8.868  1.00  0.81           C  
ATOM    194  O   GLN A  15       1.461  39.890  -7.843  1.00  0.81           O  
ATOM    195  CB  GLN A  15      -1.448  41.226  -8.771  1.00  0.81           C  
ATOM    196  CG  GLN A  15      -2.926  40.971  -9.033  1.00  0.81           C  
ATOM    197  CD  GLN A  15      -3.215  40.582 -10.497  1.00  0.81           C  
ATOM    198  OE1 GLN A  15      -3.060  41.312 -11.509  1.00  0.81           O  
ATOM    199  NE2 GLN A  15      -3.592  39.335 -10.635  1.00  0.81           N  
ATOM    200  H   GLN A  15      -1.119  38.942  -7.198  1.00  0.81           H  
ATOM    201  HA  GLN A  15      -0.783  39.700 -10.076  1.00  0.81           H  
ATOM    202 1HB  GLN A  15      -1.313  41.541  -7.734  1.00  0.81           H  
ATOM    203 2HB  GLN A  15      -1.103  42.031  -9.419  1.00  0.81           H  
ATOM    204 1HG  GLN A  15      -3.266  40.162  -8.389  1.00  0.81           H  
ATOM    205 2HG  GLN A  15      -3.479  41.880  -8.811  1.00  0.81           H  
ATOM    206 1HE2 GLN A  15      -3.697  38.989 -11.562  1.00  0.81           H  
ATOM    207 2HE2 GLN A  15      -3.697  38.745  -9.830  1.00  0.81           H  
ATOM    208  N   ALA A  16       1.457  40.795  -9.869  1.00  0.79           N  
ATOM    209  CA  ALA A  16       2.861  41.081  -9.783  1.00  0.79           C  
ATOM    210  C   ALA A  16       3.156  41.926  -8.547  1.00  0.79           C  
ATOM    211  O   ALA A  16       2.469  42.913  -8.270  1.00  0.79           O  
ATOM    212  CB  ALA A  16       3.305  41.779 -11.043  1.00  0.79           C  
ATOM    213  H   ALA A  16       0.926  41.010 -10.706  1.00  0.79           H  
ATOM    214  HA  ALA A  16       3.391  40.137  -9.687  1.00  0.79           H  
ATOM    215 1HB  ALA A  16       4.376  41.971 -10.990  1.00  0.79           H  
ATOM    216 2HB  ALA A  16       3.076  41.146 -11.895  1.00  0.79           H  
ATOM    217 3HB  ALA A  16       2.770  42.719 -11.143  1.00  0.79           H  
ATOM    218  N   GLY A  17       4.203  41.540  -7.830  1.00  0.76           N  
ATOM    219  CA  GLY A  17       4.685  42.209  -6.633  1.00  0.76           C  
ATOM    220  C   GLY A  17       4.134  41.639  -5.318  1.00  0.76           C  
ATOM    221  O   GLY A  17       4.675  41.939  -4.251  1.00  0.76           O  
ATOM    222  H   GLY A  17       4.700  40.715  -8.141  1.00  0.76           H  
ATOM    223 1HA  GLY A  17       5.772  42.153  -6.618  1.00  0.76           H  
ATOM    224 2HA  GLY A  17       4.430  43.265  -6.696  1.00  0.76           H  
ATOM    225  N   ASP A  18       3.082  40.816  -5.376  1.00  0.72           N  
ATOM    226  CA  ASP A  18       2.513  40.255  -4.147  1.00  0.72           C  
ATOM    227  C   ASP A  18       3.227  38.968  -3.737  1.00  0.72           C  
ATOM    228  O   ASP A  18       4.310  38.664  -4.259  1.00  0.72           O  
ATOM    229  CB  ASP A  18       0.987  40.076  -4.257  1.00  0.72           C  
ATOM    230  CG  ASP A  18       0.485  39.047  -5.175  1.00  0.72           C  
ATOM    231  OD1 ASP A  18       1.231  38.183  -5.549  1.00  0.72           O  
ATOM    232  OD2 ASP A  18      -0.700  39.128  -5.511  1.00  0.72           O  
ATOM    233  H   ASP A  18       2.652  40.589  -6.277  1.00  0.72           H  
ATOM    234  HA  ASP A  18       2.672  40.975  -3.345  1.00  0.72           H  
ATOM    235 1HB  ASP A  18       0.578  39.876  -3.272  1.00  0.72           H  
ATOM    236 2HB  ASP A  18       0.561  41.025  -4.584  1.00  0.72           H  
ATOM    237  N   SER A  19       2.663  38.244  -2.756  1.00  0.68           N  
ATOM    238  CA  SER A  19       3.280  37.018  -2.249  1.00  0.68           C  
ATOM    239  C   SER A  19       2.324  35.822  -2.286  1.00  0.68           C  
ATOM    240  O   SER A  19       1.102  35.981  -2.231  1.00  0.68           O  
ATOM    241  CB  SER A  19       3.771  37.225  -0.836  1.00  0.68           C  
ATOM    242  OG  SER A  19       2.709  37.505   0.041  1.00  0.68           O  
ATOM    243  H   SER A  19       1.781  38.539  -2.369  1.00  0.68           H  
ATOM    244  HA  SER A  19       4.140  36.785  -2.868  1.00  0.68           H  
ATOM    245 1HB  SER A  19       4.289  36.321  -0.504  1.00  0.68           H  
ATOM    246 2HB  SER A  19       4.495  38.037  -0.814  1.00  0.68           H  
ATOM    247  HG  SER A  19       3.077  37.432   0.927  1.00  0.68           H  
ATOM    248  N   LEU A  20       2.898  34.621  -2.331  1.00  0.64           N  
ATOM    249  CA  LEU A  20       2.126  33.376  -2.347  1.00  0.64           C  
ATOM    250  C   LEU A  20       2.794  32.232  -1.593  1.00  0.64           C  
ATOM    251  O   LEU A  20       4.008  32.053  -1.666  1.00  0.64           O  
ATOM    252  CB  LEU A  20       1.846  32.952  -3.797  1.00  0.64           C  
ATOM    253  CG  LEU A  20       1.051  31.646  -3.982  1.00  0.64           C  
ATOM    254  CD1 LEU A  20       0.151  31.712  -5.177  1.00  0.64           C  
ATOM    255  CD2 LEU A  20       2.009  30.562  -4.195  1.00  0.64           C  
ATOM    256  H   LEU A  20       3.918  34.593  -2.362  1.00  0.64           H  
ATOM    257  HA  LEU A  20       1.169  33.572  -1.865  1.00  0.64           H  
ATOM    258 1HB  LEU A  20       1.305  33.753  -4.292  1.00  0.64           H  
ATOM    259 2HB  LEU A  20       2.801  32.824  -4.302  1.00  0.64           H  
ATOM    260  HG  LEU A  20       0.443  31.440  -3.103  1.00  0.64           H  
ATOM    261 1HD1 LEU A  20      -0.371  30.758  -5.291  1.00  0.64           H  
ATOM    262 2HD1 LEU A  20      -0.570  32.487  -5.034  1.00  0.64           H  
ATOM    263 3HD1 LEU A  20       0.743  31.911  -6.046  1.00  0.64           H  
ATOM    264 1HD2 LEU A  20       1.439  29.676  -4.320  1.00  0.64           H  
ATOM    265 2HD2 LEU A  20       2.599  30.756  -5.089  1.00  0.64           H  
ATOM    266 3HD2 LEU A  20       2.669  30.464  -3.340  1.00  0.64           H  
ATOM    267  N   ARG A  21       2.004  31.450  -0.856  1.00  0.61           N  
ATOM    268  CA  ARG A  21       2.570  30.291  -0.171  1.00  0.61           C  
ATOM    269  C   ARG A  21       1.960  28.975  -0.641  1.00  0.61           C  
ATOM    270  O   ARG A  21       0.741  28.792  -0.607  1.00  0.61           O  
ATOM    271  CB  ARG A  21       2.387  30.404   1.338  1.00  0.61           C  
ATOM    272  CG  ARG A  21       2.965  29.222   2.135  1.00  0.61           C  
ATOM    273  CD  ARG A  21       2.808  29.386   3.619  1.00  0.61           C  
ATOM    274  NE  ARG A  21       3.650  30.445   4.190  1.00  0.61           N  
ATOM    275  CZ  ARG A  21       3.561  30.868   5.473  1.00  0.61           C  
ATOM    276  NH1 ARG A  21       2.675  30.324   6.284  1.00  0.61           N  
ATOM    277  NH2 ARG A  21       4.359  31.822   5.918  1.00  0.61           N  
ATOM    278  H   ARG A  21       1.011  31.637  -0.798  1.00  0.61           H  
ATOM    279  HA  ARG A  21       3.633  30.249  -0.379  1.00  0.61           H  
ATOM    280 1HB  ARG A  21       2.879  31.311   1.697  1.00  0.61           H  
ATOM    281 2HB  ARG A  21       1.328  30.483   1.576  1.00  0.61           H  
ATOM    282 1HG  ARG A  21       2.457  28.303   1.838  1.00  0.61           H  
ATOM    283 2HG  ARG A  21       4.031  29.127   1.907  1.00  0.61           H  
ATOM    284 1HD  ARG A  21       1.770  29.625   3.841  1.00  0.61           H  
ATOM    285 2HD  ARG A  21       3.071  28.457   4.110  1.00  0.61           H  
ATOM    286  HE  ARG A  21       4.353  30.893   3.593  1.00  0.61           H  
ATOM    287 1HH1 ARG A  21       2.064  29.594   5.949  1.00  0.61           H  
ATOM    288 2HH1 ARG A  21       2.610  30.638   7.241  1.00  0.61           H  
ATOM    289 1HH2 ARG A  21       5.054  32.240   5.279  1.00  0.61           H  
ATOM    290 2HH2 ARG A  21       4.295  32.138   6.869  1.00  0.61           H  
ATOM    291  N   LEU A  22       2.826  28.058  -1.061  1.00  0.60           N  
ATOM    292  CA  LEU A  22       2.426  26.725  -1.486  1.00  0.60           C  
ATOM    293  C   LEU A  22       2.741  25.740  -0.384  1.00  0.60           C  
ATOM    294  O   LEU A  22       3.704  25.924   0.368  1.00  0.60           O  
ATOM    295  CB  LEU A  22       3.143  26.274  -2.765  1.00  0.60           C  
ATOM    296  CG  LEU A  22       2.936  27.099  -3.980  1.00  0.60           C  
ATOM    297  CD1 LEU A  22       3.778  26.581  -5.099  1.00  0.60           C  
ATOM    298  CD2 LEU A  22       1.483  27.018  -4.334  1.00  0.60           C  
ATOM    299  H   LEU A  22       3.818  28.293  -1.071  1.00  0.60           H  
ATOM    300  HA  LEU A  22       1.351  26.715  -1.665  1.00  0.60           H  
ATOM    301 1HB  LEU A  22       4.208  26.219  -2.569  1.00  0.60           H  
ATOM    302 2HB  LEU A  22       2.785  25.278  -3.000  1.00  0.60           H  
ATOM    303  HG  LEU A  22       3.231  28.116  -3.790  1.00  0.60           H  
ATOM    304 1HD1 LEU A  22       3.609  27.188  -5.988  1.00  0.60           H  
ATOM    305 2HD1 LEU A  22       4.826  26.625  -4.822  1.00  0.60           H  
ATOM    306 3HD1 LEU A  22       3.497  25.555  -5.299  1.00  0.60           H  
ATOM    307 1HD2 LEU A  22       1.273  27.597  -5.230  1.00  0.60           H  
ATOM    308 2HD2 LEU A  22       1.215  25.991  -4.506  1.00  0.60           H  
ATOM    309 3HD2 LEU A  22       0.905  27.405  -3.500  1.00  0.60           H  
ATOM    310  N   SER A  23       1.977  24.664  -0.322  1.00  0.61           N  
ATOM    311  CA  SER A  23       2.266  23.625   0.649  1.00  0.61           C  
ATOM    312  C   SER A  23       2.275  22.263  -0.003  1.00  0.61           C  
ATOM    313  O   SER A  23       1.617  22.035  -1.020  1.00  0.61           O  
ATOM    314  CB  SER A  23       1.234  23.639   1.764  1.00  0.61           C  
ATOM    315  OG  SER A  23      -0.042  23.324   1.281  1.00  0.61           O  
ATOM    316  H   SER A  23       1.180  24.582  -0.952  1.00  0.61           H  
ATOM    317  HA  SER A  23       3.248  23.801   1.077  1.00  0.61           H  
ATOM    318 1HB  SER A  23       1.525  22.926   2.532  1.00  0.61           H  
ATOM    319 2HB  SER A  23       1.214  24.623   2.219  1.00  0.61           H  
ATOM    320  HG  SER A  23      -0.268  24.031   0.657  1.00  0.61           H  
ATOM    321  N   CYS A  24       2.995  21.345   0.620  1.00  0.65           N  
ATOM    322  CA  CYS A  24       3.035  19.956   0.202  1.00  0.65           C  
ATOM    323  C   CYS A  24       2.947  19.040   1.403  1.00  0.65           C  
ATOM    324  O   CYS A  24       3.777  19.099   2.306  1.00  0.65           O  
ATOM    325  CB  CYS A  24       4.313  19.664  -0.556  1.00  0.65           C  
ATOM    326  SG  CYS A  24       4.446  17.976  -1.129  1.00  0.65           S  
ATOM    327  H   CYS A  24       3.568  21.638   1.401  1.00  0.65           H  
ATOM    328  HA  CYS A  24       2.189  19.759  -0.447  1.00  0.65           H  
ATOM    329 1HB  CYS A  24       4.349  20.314  -1.412  1.00  0.65           H  
ATOM    330 2HB  CYS A  24       5.177  19.887   0.071  1.00  0.65           H  
ATOM    331  N   VAL A  25       1.932  18.202   1.394  1.00  0.72           N  
ATOM    332  CA  VAL A  25       1.636  17.381   2.540  1.00  0.72           C  
ATOM    333  C   VAL A  25       1.810  15.911   2.243  1.00  0.72           C  
ATOM    334  O   VAL A  25       1.327  15.415   1.223  1.00  0.72           O  
ATOM    335  CB  VAL A  25       0.169  17.641   2.935  1.00  0.72           C  
ATOM    336  CG1 VAL A  25      -0.207  16.807   4.137  1.00  0.72           C  
ATOM    337  CG2 VAL A  25      -0.040  19.132   3.184  1.00  0.72           C  
ATOM    338  H   VAL A  25       1.314  18.185   0.586  1.00  0.72           H  
ATOM    339  HA  VAL A  25       2.295  17.659   3.363  1.00  0.72           H  
ATOM    340  HB  VAL A  25      -0.477  17.327   2.113  1.00  0.72           H  
ATOM    341 1HG1 VAL A  25      -1.248  16.984   4.392  1.00  0.72           H  
ATOM    342 2HG1 VAL A  25      -0.072  15.764   3.912  1.00  0.72           H  
ATOM    343 3HG1 VAL A  25       0.431  17.084   4.985  1.00  0.72           H  
ATOM    344 1HG2 VAL A  25      -1.081  19.315   3.440  1.00  0.72           H  
ATOM    345 2HG2 VAL A  25       0.585  19.444   3.996  1.00  0.72           H  
ATOM    346 3HG2 VAL A  25       0.212  19.700   2.288  1.00  0.72           H  
ATOM    347  N   ALA A  26       2.538  15.198   3.096  1.00  0.85           N  
ATOM    348  CA  ALA A  26       2.610  13.767   2.861  1.00  0.85           C  
ATOM    349  C   ALA A  26       1.281  13.192   3.300  1.00  0.85           C  
ATOM    350  O   ALA A  26       0.794  13.510   4.384  1.00  0.85           O  
ATOM    351  CB  ALA A  26       3.768  13.134   3.582  1.00  0.85           C  
ATOM    352  H   ALA A  26       2.980  15.640   3.908  1.00  0.85           H  
ATOM    353  HA  ALA A  26       2.717  13.590   1.799  1.00  0.85           H  
ATOM    354 1HB  ALA A  26       3.784  12.063   3.373  1.00  0.85           H  
ATOM    355 2HB  ALA A  26       4.667  13.591   3.221  1.00  0.85           H  
ATOM    356 3HB  ALA A  26       3.671  13.293   4.641  1.00  0.85           H  
ATOM    357  N   VAL A  27       0.712  12.314   2.495  1.00  1.03           N  
ATOM    358  CA  VAL A  27      -0.596  11.773   2.840  1.00  1.03           C  
ATOM    359  C   VAL A  27      -0.530  10.303   3.229  1.00  1.03           C  
ATOM    360  O   VAL A  27      -1.500   9.736   3.735  1.00  1.03           O  
ATOM    361  CB  VAL A  27      -1.555  11.972   1.652  1.00  1.03           C  
ATOM    362  CG1 VAL A  27      -1.680  13.475   1.340  1.00  1.03           C  
ATOM    363  CG2 VAL A  27      -1.051  11.225   0.441  1.00  1.03           C  
ATOM    364  H   VAL A  27       1.178  12.072   1.621  1.00  1.03           H  
ATOM    365  HA  VAL A  27      -0.990  12.333   3.686  1.00  1.03           H  
ATOM    366  HB  VAL A  27      -2.541  11.602   1.927  1.00  1.03           H  
ATOM    367 1HG1 VAL A  27      -2.373  13.619   0.513  1.00  1.03           H  
ATOM    368 2HG1 VAL A  27      -2.048  14.004   2.219  1.00  1.03           H  
ATOM    369 3HG1 VAL A  27      -0.703  13.871   1.063  1.00  1.03           H  
ATOM    370 1HG2 VAL A  27      -1.736  11.368  -0.392  1.00  1.03           H  
ATOM    371 2HG2 VAL A  27      -0.084  11.608   0.177  1.00  1.03           H  
ATOM    372 3HG2 VAL A  27      -0.978  10.163   0.671  1.00  1.03           H  
ATOM    373  N   SER A  28       0.618   9.692   2.984  1.00  1.24           N  
ATOM    374  CA  SER A  28       0.854   8.293   3.316  1.00  1.24           C  
ATOM    375  C   SER A  28       2.338   7.976   3.230  1.00  1.24           C  
ATOM    376  O   SER A  28       3.102   8.754   2.645  1.00  1.24           O  
ATOM    377  CB  SER A  28       0.085   7.363   2.390  1.00  1.24           C  
ATOM    378  OG  SER A  28       0.611   7.409   1.095  1.00  1.24           O  
ATOM    379  H   SER A  28       1.359  10.239   2.572  1.00  1.24           H  
ATOM    380  HA  SER A  28       0.524   8.118   4.342  1.00  1.24           H  
ATOM    381 1HB  SER A  28       0.140   6.344   2.769  1.00  1.24           H  
ATOM    382 2HB  SER A  28      -0.965   7.644   2.368  1.00  1.24           H  
ATOM    383  HG  SER A  28       1.506   7.026   1.161  1.00  1.24           H  
ATOM    384  N   GLY A  29       2.708   6.802   3.757  1.00  1.44           N  
ATOM    385  CA  GLY A  29       4.054   6.238   3.631  1.00  1.44           C  
ATOM    386  C   GLY A  29       4.957   6.390   4.849  1.00  1.44           C  
ATOM    387  O   GLY A  29       4.497   6.702   5.946  1.00  1.44           O  
ATOM    388  H   GLY A  29       2.011   6.260   4.248  1.00  1.44           H  
ATOM    389 1HA  GLY A  29       3.951   5.180   3.407  1.00  1.44           H  
ATOM    390 2HA  GLY A  29       4.549   6.666   2.775  1.00  1.44           H  
ATOM    391  N   ARG A  30       6.256   6.174   4.619  1.00  1.59           N  
ATOM    392  CA  ARG A  30       7.308   6.119   5.642  1.00  1.59           C  
ATOM    393  C   ARG A  30       7.445   7.324   6.579  1.00  1.59           C  
ATOM    394  O   ARG A  30       7.734   7.114   7.758  1.00  1.59           O  
ATOM    395  CB  ARG A  30       8.654   5.951   4.953  1.00  1.59           C  
ATOM    396  CG  ARG A  30       8.869   4.606   4.331  1.00  1.59           C  
ATOM    397  CD  ARG A  30      10.165   4.467   3.680  1.00  1.59           C  
ATOM    398  NE  ARG A  30      10.262   3.196   2.977  1.00  1.59           N  
ATOM    399  CZ  ARG A  30      10.584   2.020   3.549  1.00  1.59           C  
ATOM    400  NH1 ARG A  30      10.840   1.958   4.836  1.00  1.59           N  
ATOM    401  NH2 ARG A  30      10.641   0.923   2.812  1.00  1.59           N  
ATOM    402  H   ARG A  30       6.493   5.903   3.665  1.00  1.59           H  
ATOM    403  HA  ARG A  30       7.118   5.238   6.255  1.00  1.59           H  
ATOM    404 1HB  ARG A  30       8.741   6.691   4.162  1.00  1.59           H  
ATOM    405 2HB  ARG A  30       9.460   6.133   5.665  1.00  1.59           H  
ATOM    406 1HG  ARG A  30       8.773   3.830   5.089  1.00  1.59           H  
ATOM    407 2HG  ARG A  30       8.135   4.466   3.574  1.00  1.59           H  
ATOM    408 1HD  ARG A  30      10.274   5.263   2.950  1.00  1.59           H  
ATOM    409 2HD  ARG A  30      10.967   4.524   4.414  1.00  1.59           H  
ATOM    410  HE  ARG A  30      10.070   3.197   1.983  1.00  1.59           H  
ATOM    411 1HH1 ARG A  30      10.797   2.794   5.402  1.00  1.59           H  
ATOM    412 2HH1 ARG A  30      11.080   1.075   5.262  1.00  1.59           H  
ATOM    413 1HH2 ARG A  30      10.444   0.969   1.822  1.00  1.59           H  
ATOM    414 2HH2 ARG A  30      10.883   0.041   3.239  1.00  1.59           H  
ATOM    415  N   THR A  31       7.223   8.548   6.065  1.00  1.64           N  
ATOM    416  CA  THR A  31       7.329   9.840   6.790  1.00  1.64           C  
ATOM    417  C   THR A  31       8.485  10.678   6.220  1.00  1.64           C  
ATOM    418  O   THR A  31       9.649  10.247   6.225  1.00  1.64           O  
ATOM    419  CB  THR A  31       7.553   9.699   8.327  1.00  1.64           C  
ATOM    420  OG1 THR A  31       6.507   8.931   8.914  1.00  1.64           O  
ATOM    421  CG2 THR A  31       7.505  11.049   8.980  1.00  1.64           C  
ATOM    422  H   THR A  31       6.960   8.582   5.091  1.00  1.64           H  
ATOM    423  HA  THR A  31       6.403  10.397   6.637  1.00  1.64           H  
ATOM    424  HB  THR A  31       8.525   9.250   8.537  1.00  1.64           H  
ATOM    425  HG1 THR A  31       6.729   8.002   8.782  1.00  1.64           H  
ATOM    426 1HG2 THR A  31       7.648  10.940  10.054  1.00  1.64           H  
ATOM    427 2HG2 THR A  31       8.255  11.660   8.597  1.00  1.64           H  
ATOM    428 3HG2 THR A  31       6.537  11.502   8.790  1.00  1.64           H  
ATOM    429  N   ILE A  32       8.164  11.893   5.752  1.00  1.58           N  
ATOM    430  CA  ILE A  32       9.134  12.796   5.115  1.00  1.58           C  
ATOM    431  C   ILE A  32      10.250  13.282   6.037  1.00  1.58           C  
ATOM    432  O   ILE A  32      11.275  13.760   5.577  1.00  1.58           O  
ATOM    433  CB  ILE A  32       8.444  14.015   4.506  1.00  1.58           C  
ATOM    434  CG1 ILE A  32       7.782  14.863   5.604  1.00  1.58           C  
ATOM    435  CG2 ILE A  32       7.439  13.534   3.477  1.00  1.58           C  
ATOM    436  CD1 ILE A  32       7.311  16.202   5.115  1.00  1.58           C  
ATOM    437  H   ILE A  32       7.199  12.194   5.816  1.00  1.58           H  
ATOM    438  HA  ILE A  32       9.602  12.249   4.294  1.00  1.58           H  
ATOM    439  HB  ILE A  32       9.189  14.645   4.024  1.00  1.58           H  
ATOM    440 1HG1 ILE A  32       6.935  14.323   6.027  1.00  1.58           H  
ATOM    441 2HG1 ILE A  32       8.507  15.047   6.393  1.00  1.58           H  
ATOM    442 1HG2 ILE A  32       6.939  14.384   3.020  1.00  1.58           H  
ATOM    443 2HG2 ILE A  32       7.955  12.960   2.707  1.00  1.58           H  
ATOM    444 3HG2 ILE A  32       6.710  12.902   3.974  1.00  1.58           H  
ATOM    445 1HD1 ILE A  32       6.895  16.756   5.933  1.00  1.58           H  
ATOM    446 2HD1 ILE A  32       8.156  16.746   4.723  1.00  1.58           H  
ATOM    447 3HD1 ILE A  32       6.559  16.076   4.334  1.00  1.58           H  
ATOM    448  N   SER A  33      10.104  13.060   7.334  1.00  1.43           N  
ATOM    449  CA  SER A  33      11.112  13.426   8.326  1.00  1.43           C  
ATOM    450  C   SER A  33      12.405  12.630   8.110  1.00  1.43           C  
ATOM    451  O   SER A  33      13.441  12.928   8.702  1.00  1.43           O  
ATOM    452  CB  SER A  33      10.593  13.182   9.723  1.00  1.43           C  
ATOM    453  OG  SER A  33       9.494  14.015  10.002  1.00  1.43           O  
ATOM    454  H   SER A  33       9.244  12.651   7.644  1.00  1.43           H  
ATOM    455  HA  SER A  33      11.335  14.488   8.224  1.00  1.43           H  
ATOM    456 1HB  SER A  33      10.310  12.139   9.836  1.00  1.43           H  
ATOM    457 2HB  SER A  33      11.389  13.384  10.436  1.00  1.43           H  
ATOM    458  HG  SER A  33       9.772  14.940   9.770  1.00  1.43           H  
ATOM    459  N   THR A  34      12.327  11.574   7.296  1.00  1.25           N  
ATOM    460  CA  THR A  34      13.481  10.762   6.981  1.00  1.25           C  
ATOM    461  C   THR A  34      13.991  10.983   5.535  1.00  1.25           C  
ATOM    462  O   THR A  34      14.909  10.292   5.094  1.00  1.25           O  
ATOM    463  CB  THR A  34      13.138   9.287   7.245  1.00  1.25           C  
ATOM    464  OG1 THR A  34      12.051   8.864   6.413  1.00  1.25           O  
ATOM    465  CG2 THR A  34      12.707   9.137   8.692  1.00  1.25           C  
ATOM    466  H   THR A  34      11.435  11.326   6.867  1.00  1.25           H  
ATOM    467  HA  THR A  34      14.289  11.041   7.657  1.00  1.25           H  
ATOM    468  HB  THR A  34      14.008   8.663   7.049  1.00  1.25           H  
ATOM    469  HG1 THR A  34      11.309   9.510   6.454  1.00  1.25           H  
ATOM    470 1HG2 THR A  34      12.459   8.095   8.892  1.00  1.25           H  
ATOM    471 2HG2 THR A  34      13.518   9.451   9.348  1.00  1.25           H  
ATOM    472 3HG2 THR A  34      11.828   9.758   8.874  1.00  1.25           H  
ATOM    473  N   PHE A  35      13.383  11.928   4.790  1.00  1.08           N  
ATOM    474  CA  PHE A  35      13.759  12.199   3.390  1.00  1.08           C  
ATOM    475  C   PHE A  35      13.895  13.688   3.045  1.00  1.08           C  
ATOM    476  O   PHE A  35      13.186  14.530   3.589  1.00  1.08           O  
ATOM    477  CB  PHE A  35      12.721  11.611   2.447  1.00  1.08           C  
ATOM    478  CG  PHE A  35      12.597  10.136   2.527  1.00  1.08           C  
ATOM    479  CD1 PHE A  35      11.667   9.537   3.357  1.00  1.08           C  
ATOM    480  CD2 PHE A  35      13.437   9.340   1.783  1.00  1.08           C  
ATOM    481  CE1 PHE A  35      11.585   8.169   3.435  1.00  1.08           C  
ATOM    482  CE2 PHE A  35      13.365   7.973   1.851  1.00  1.08           C  
ATOM    483  CZ  PHE A  35      12.437   7.382   2.681  1.00  1.08           C  
ATOM    484  H   PHE A  35      12.643  12.491   5.200  1.00  1.08           H  
ATOM    485  HA  PHE A  35      14.721  11.722   3.198  1.00  1.08           H  
ATOM    486 1HB  PHE A  35      11.747  12.048   2.671  1.00  1.08           H  
ATOM    487 2HB  PHE A  35      12.967  11.885   1.425  1.00  1.08           H  
ATOM    488  HD1 PHE A  35      11.003  10.158   3.958  1.00  1.08           H  
ATOM    489  HD2 PHE A  35      14.165   9.822   1.139  1.00  1.08           H  
ATOM    490  HE1 PHE A  35      10.859   7.716   4.098  1.00  1.08           H  
ATOM    491  HE2 PHE A  35      14.037   7.357   1.260  1.00  1.08           H  
ATOM    492  HZ  PHE A  35      12.384   6.301   2.743  1.00  1.08           H  
ATOM    493  N   ALA A  36      14.781  14.017   2.106  1.00  0.94           N  
ATOM    494  CA  ALA A  36      14.888  15.404   1.632  1.00  0.94           C  
ATOM    495  C   ALA A  36      13.646  15.773   0.849  1.00  0.94           C  
ATOM    496  O   ALA A  36      12.977  14.891   0.315  1.00  0.94           O  
ATOM    497  CB  ALA A  36      16.109  15.604   0.758  1.00  0.94           C  
ATOM    498  H   ALA A  36      15.359  13.298   1.690  1.00  0.94           H  
ATOM    499  HA  ALA A  36      14.953  16.065   2.496  1.00  0.94           H  
ATOM    500 1HB  ALA A  36      16.142  16.648   0.438  1.00  0.94           H  
ATOM    501 2HB  ALA A  36      17.006  15.366   1.324  1.00  0.94           H  
ATOM    502 3HB  ALA A  36      16.046  14.958  -0.115  1.00  0.94           H  
ATOM    503  N   MET A  37      13.310  17.053   0.802  1.00  0.84           N  
ATOM    504  CA  MET A  37      12.190  17.497  -0.037  1.00  0.84           C  
ATOM    505  C   MET A  37      12.461  18.772  -0.768  1.00  0.84           C  
ATOM    506  O   MET A  37      13.256  19.598  -0.337  1.00  0.84           O  
ATOM    507  CB  MET A  37      10.858  17.645   0.694  1.00  0.84           C  
ATOM    508  CG  MET A  37      10.232  16.338   1.149  1.00  0.84           C  
ATOM    509  SD  MET A  37       8.617  16.542   1.807  1.00  0.84           S  
ATOM    510  CE  MET A  37       7.698  16.979   0.343  1.00  0.84           C  
ATOM    511  H   MET A  37      13.898  17.735   1.289  1.00  0.84           H  
ATOM    512  HA  MET A  37      12.038  16.740  -0.801  1.00  0.84           H  
ATOM    513 1HB  MET A  37      11.000  18.274   1.558  1.00  0.84           H  
ATOM    514 2HB  MET A  37      10.139  18.142   0.039  1.00  0.84           H  
ATOM    515 1HG  MET A  37      10.148  15.692   0.313  1.00  0.84           H  
ATOM    516 2HG  MET A  37      10.851  15.842   1.890  1.00  0.84           H  
ATOM    517 1HE  MET A  37       6.659  17.136   0.614  1.00  0.84           H  
ATOM    518 2HE  MET A  37       8.104  17.895  -0.089  1.00  0.84           H  
ATOM    519 3HE  MET A  37       7.772  16.175  -0.387  1.00  0.84           H  
ATOM    520  N   GLY A  38      11.743  18.971  -1.851  1.00  0.76           N  
ATOM    521  CA  GLY A  38      11.909  20.221  -2.546  1.00  0.76           C  
ATOM    522  C   GLY A  38      10.864  20.485  -3.592  1.00  0.76           C  
ATOM    523  O   GLY A  38       9.922  19.713  -3.793  1.00  0.76           O  
ATOM    524  H   GLY A  38      11.112  18.243  -2.186  1.00  0.76           H  
ATOM    525 1HA  GLY A  38      11.902  21.036  -1.827  1.00  0.76           H  
ATOM    526 2HA  GLY A  38      12.891  20.233  -3.020  1.00  0.76           H  
ATOM    527  N   TRP A  39      11.031  21.620  -4.237  1.00  0.71           N  
ATOM    528  CA  TRP A  39      10.121  22.104  -5.233  1.00  0.71           C  
ATOM    529  C   TRP A  39      10.756  22.375  -6.571  1.00  0.71           C  
ATOM    530  O   TRP A  39      11.894  22.872  -6.670  1.00  0.71           O  
ATOM    531  CB  TRP A  39       9.463  23.359  -4.731  1.00  0.71           C  
ATOM    532  CG  TRP A  39       8.480  23.138  -3.597  1.00  0.71           C  
ATOM    533  CD1 TRP A  39       8.767  23.005  -2.286  1.00  0.71           C  
ATOM    534  CD2 TRP A  39       7.034  23.075  -3.692  1.00  0.71           C  
ATOM    535  NE1 TRP A  39       7.620  22.858  -1.559  1.00  0.71           N  
ATOM    536  CE2 TRP A  39       6.552  22.912  -2.396  1.00  0.71           C  
ATOM    537  CE3 TRP A  39       6.131  23.153  -4.752  1.00  0.71           C  
ATOM    538  CZ2 TRP A  39       5.210  22.828  -2.122  1.00  0.71           C  
ATOM    539  CZ3 TRP A  39       4.770  23.051  -4.483  1.00  0.71           C  
ATOM    540  CH2 TRP A  39       4.322  22.895  -3.198  1.00  0.71           C  
ATOM    541  H   TRP A  39      11.840  22.173  -3.997  1.00  0.71           H  
ATOM    542  HA  TRP A  39       9.358  21.349  -5.375  1.00  0.71           H  
ATOM    543 1HB  TRP A  39      10.232  24.056  -4.392  1.00  0.71           H  
ATOM    544 2HB  TRP A  39       8.932  23.832  -5.559  1.00  0.71           H  
ATOM    545  HD1 TRP A  39       9.750  23.012  -1.880  1.00  0.71           H  
ATOM    546  HE1 TRP A  39       7.573  22.738  -0.559  1.00  0.71           H  
ATOM    547  HE3 TRP A  39       6.495  23.277  -5.770  1.00  0.71           H  
ATOM    548  HZ2 TRP A  39       4.847  22.706  -1.105  1.00  0.71           H  
ATOM    549  HZ3 TRP A  39       4.070  23.103  -5.319  1.00  0.71           H  
ATOM    550  HH2 TRP A  39       3.249  22.821  -3.011  1.00  0.71           H  
ATOM    551  N   PHE A  40       9.950  22.089  -7.584  1.00  0.70           N  
ATOM    552  CA  PHE A  40      10.272  22.241  -8.983  1.00  0.70           C  
ATOM    553  C   PHE A  40       9.180  23.048  -9.678  1.00  0.70           C  
ATOM    554  O   PHE A  40       8.033  23.087  -9.225  1.00  0.70           O  
ATOM    555  CB  PHE A  40      10.397  20.851  -9.577  1.00  0.70           C  
ATOM    556  CG  PHE A  40      11.461  20.046  -8.847  1.00  0.70           C  
ATOM    557  CD1 PHE A  40      11.147  19.342  -7.669  1.00  0.70           C  
ATOM    558  CD2 PHE A  40      12.754  19.991  -9.307  1.00  0.70           C  
ATOM    559  CE1 PHE A  40      12.122  18.644  -6.993  1.00  0.70           C  
ATOM    560  CE2 PHE A  40      13.717  19.279  -8.618  1.00  0.70           C  
ATOM    561  CZ  PHE A  40      13.398  18.619  -7.470  1.00  0.70           C  
ATOM    562  H   PHE A  40       9.044  21.682  -7.350  1.00  0.70           H  
ATOM    563  HA  PHE A  40      11.217  22.773  -9.069  1.00  0.70           H  
ATOM    564 1HB  PHE A  40       9.449  20.359  -9.483  1.00  0.70           H  
ATOM    565 2HB  PHE A  40      10.658  20.913 -10.634  1.00  0.70           H  
ATOM    566  HD1 PHE A  40      10.120  19.367  -7.281  1.00  0.70           H  
ATOM    567  HD2 PHE A  40      13.013  20.525 -10.218  1.00  0.70           H  
ATOM    568  HE1 PHE A  40      11.884  18.123  -6.076  1.00  0.70           H  
ATOM    569  HE2 PHE A  40      14.741  19.251  -8.978  1.00  0.70           H  
ATOM    570  HZ  PHE A  40      14.163  18.080  -6.938  1.00  0.70           H  
ATOM    571  N   ARG A  41       9.525  23.689 -10.778  1.00  0.71           N  
ATOM    572  CA  ARG A  41       8.584  24.524 -11.513  1.00  0.71           C  
ATOM    573  C   ARG A  41       8.490  24.193 -13.000  1.00  0.71           C  
ATOM    574  O   ARG A  41       9.486  23.863 -13.641  1.00  0.71           O  
ATOM    575  CB  ARG A  41       8.985  25.971 -11.320  1.00  0.71           C  
ATOM    576  CG  ARG A  41       8.120  26.939 -11.917  1.00  0.71           C  
ATOM    577  CD  ARG A  41       8.506  28.320 -11.559  1.00  0.71           C  
ATOM    578  NE  ARG A  41       9.709  28.784 -12.150  1.00  0.71           N  
ATOM    579  CZ  ARG A  41      10.122  30.048 -12.019  1.00  0.71           C  
ATOM    580  NH1 ARG A  41       9.403  30.904 -11.307  1.00  0.71           N  
ATOM    581  NH2 ARG A  41      11.233  30.422 -12.616  1.00  0.71           N  
ATOM    582  H   ARG A  41      10.484  23.612 -11.096  1.00  0.71           H  
ATOM    583  HA  ARG A  41       7.595  24.387 -11.081  1.00  0.71           H  
ATOM    584 1HB  ARG A  41       8.990  26.186 -10.266  1.00  0.71           H  
ATOM    585 2HB  ARG A  41       9.995  26.133 -11.700  1.00  0.71           H  
ATOM    586 1HG  ARG A  41       8.150  26.844 -13.002  1.00  0.71           H  
ATOM    587 2HG  ARG A  41       7.114  26.745 -11.550  1.00  0.71           H  
ATOM    588 1HD  ARG A  41       7.712  29.015 -11.829  1.00  0.71           H  
ATOM    589 2HD  ARG A  41       8.669  28.356 -10.505  1.00  0.71           H  
ATOM    590  HE  ARG A  41      10.303  28.149 -12.702  1.00  0.71           H  
ATOM    591 1HH1 ARG A  41       8.534  30.601 -10.835  1.00  0.71           H  
ATOM    592 2HH1 ARG A  41       9.693  31.892 -11.236  1.00  0.71           H  
ATOM    593 1HH2 ARG A  41      11.749  29.718 -13.165  1.00  0.71           H  
ATOM    594 2HH2 ARG A  41      11.557  31.371 -12.548  1.00  0.71           H  
ATOM    595  N   GLN A  42       7.282  24.230 -13.559  1.00  0.73           N  
ATOM    596  CA  GLN A  42       7.153  23.988 -14.988  1.00  0.73           C  
ATOM    597  C   GLN A  42       6.165  24.924 -15.665  1.00  0.73           C  
ATOM    598  O   GLN A  42       4.949  24.833 -15.459  1.00  0.73           O  
ATOM    599  CB  GLN A  42       6.729  22.550 -15.205  1.00  0.73           C  
ATOM    600  CG  GLN A  42       6.703  22.099 -16.614  1.00  0.73           C  
ATOM    601  CD  GLN A  42       6.479  20.595 -16.723  1.00  0.73           C  
ATOM    602  OE1 GLN A  42       6.025  19.917 -15.774  1.00  0.73           O  
ATOM    603  NE2 GLN A  42       6.817  20.054 -17.885  1.00  0.73           N  
ATOM    604  H   GLN A  42       6.459  24.422 -12.995  1.00  0.73           H  
ATOM    605  HA  GLN A  42       8.126  24.142 -15.460  1.00  0.73           H  
ATOM    606 1HB  GLN A  42       7.375  21.915 -14.654  1.00  0.73           H  
ATOM    607 2HB  GLN A  42       5.725  22.422 -14.812  1.00  0.73           H  
ATOM    608 1HG  GLN A  42       5.905  22.616 -17.151  1.00  0.73           H  
ATOM    609 2HG  GLN A  42       7.663  22.338 -17.073  1.00  0.73           H  
ATOM    610 1HE2 GLN A  42       6.702  19.076 -18.048  1.00  0.73           H  
ATOM    611 2HE2 GLN A  42       7.199  20.662 -18.619  1.00  0.73           H  
ATOM    612  N   ALA A  43       6.689  25.822 -16.483  1.00  0.77           N  
ATOM    613  CA  ALA A  43       5.849  26.750 -17.216  1.00  0.77           C  
ATOM    614  C   ALA A  43       5.282  25.972 -18.401  1.00  0.77           C  
ATOM    615  O   ALA A  43       5.926  25.010 -18.825  1.00  0.77           O  
ATOM    616  CB  ALA A  43       6.639  27.967 -17.656  1.00  0.77           C  
ATOM    617  H   ALA A  43       7.693  25.851 -16.606  1.00  0.77           H  
ATOM    618  HA  ALA A  43       5.049  27.073 -16.564  1.00  0.77           H  
ATOM    619 1HB  ALA A  43       5.996  28.649 -18.204  1.00  0.77           H  
ATOM    620 2HB  ALA A  43       7.037  28.479 -16.776  1.00  0.77           H  
ATOM    621 3HB  ALA A  43       7.455  27.656 -18.294  1.00  0.77           H  
ATOM    622  N   PRO A  44       4.108  26.308 -18.944  1.00  0.81           N  
ATOM    623  CA  PRO A  44       3.561  25.656 -20.113  1.00  0.81           C  
ATOM    624  C   PRO A  44       4.567  25.670 -21.252  1.00  0.81           C  
ATOM    625  O   PRO A  44       5.179  26.697 -21.542  1.00  0.81           O  
ATOM    626  CB  PRO A  44       2.345  26.532 -20.432  1.00  0.81           C  
ATOM    627  CG  PRO A  44       1.932  27.099 -19.085  1.00  0.81           C  
ATOM    628  CD  PRO A  44       3.241  27.353 -18.357  1.00  0.81           C  
ATOM    629  HA  PRO A  44       3.267  24.628 -19.856  1.00  0.81           H  
ATOM    630 1HB  PRO A  44       2.624  27.309 -21.160  1.00  0.81           H  
ATOM    631 2HB  PRO A  44       1.558  25.923 -20.901  1.00  0.81           H  
ATOM    632 1HG  PRO A  44       1.338  28.016 -19.227  1.00  0.81           H  
ATOM    633 2HG  PRO A  44       1.285  26.381 -18.555  1.00  0.81           H  
ATOM    634 1HD  PRO A  44       3.629  28.359 -18.567  1.00  0.81           H  
ATOM    635 2HD  PRO A  44       3.058  27.182 -17.290  1.00  0.81           H  
ATOM    636  N   GLY A  45       4.717  24.526 -21.908  1.00  0.84           N  
ATOM    637  CA  GLY A  45       5.633  24.373 -23.037  1.00  0.84           C  
ATOM    638  C   GLY A  45       7.088  24.112 -22.625  1.00  0.84           C  
ATOM    639  O   GLY A  45       7.946  23.901 -23.485  1.00  0.84           O  
ATOM    640  H   GLY A  45       4.182  23.721 -21.613  1.00  0.84           H  
ATOM    641 1HA  GLY A  45       5.287  23.552 -23.665  1.00  0.84           H  
ATOM    642 2HA  GLY A  45       5.593  25.273 -23.649  1.00  0.84           H  
ATOM    643  N   LYS A  46       7.368  24.118 -21.322  1.00  0.86           N  
ATOM    644  CA  LYS A  46       8.724  23.927 -20.819  1.00  0.86           C  
ATOM    645  C   LYS A  46       8.893  22.629 -20.039  1.00  0.86           C  
ATOM    646  O   LYS A  46       7.911  21.969 -19.680  1.00  0.86           O  
ATOM    647  CB  LYS A  46       9.131  25.105 -19.934  1.00  0.86           C  
ATOM    648  CG  LYS A  46       9.056  26.481 -20.614  1.00  0.86           C  
ATOM    649  CD  LYS A  46      10.047  26.606 -21.768  1.00  0.86           C  
ATOM    650  CE  LYS A  46      10.027  28.012 -22.365  1.00  0.86           C  
ATOM    651  NZ  LYS A  46      10.959  28.140 -23.527  1.00  0.86           N  
ATOM    652  H   LYS A  46       6.634  24.308 -20.639  1.00  0.86           H  
ATOM    653  HA  LYS A  46       9.404  23.888 -21.669  1.00  0.86           H  
ATOM    654 1HB  LYS A  46       8.482  25.131 -19.060  1.00  0.86           H  
ATOM    655 2HB  LYS A  46      10.148  24.957 -19.571  1.00  0.86           H  
ATOM    656 1HG  LYS A  46       8.039  26.643 -20.987  1.00  0.86           H  
ATOM    657 2HG  LYS A  46       9.278  27.253 -19.882  1.00  0.86           H  
ATOM    658 1HD  LYS A  46      11.053  26.383 -21.412  1.00  0.86           H  
ATOM    659 2HD  LYS A  46       9.786  25.887 -22.547  1.00  0.86           H  
ATOM    660 1HE  LYS A  46       9.015  28.241 -22.696  1.00  0.86           H  
ATOM    661 2HE  LYS A  46      10.319  28.729 -21.598  1.00  0.86           H  
ATOM    662 1HZ  LYS A  46      10.915  29.081 -23.893  1.00  0.86           H  
ATOM    663 2HZ  LYS A  46      11.903  27.940 -23.227  1.00  0.86           H  
ATOM    664 3HZ  LYS A  46      10.688  27.485 -24.248  1.00  0.86           H  
ATOM    665  N   GLU A  47      10.154  22.273 -19.802  1.00  0.86           N  
ATOM    666  CA  GLU A  47      10.541  21.136 -18.974  1.00  0.86           C  
ATOM    667  C   GLU A  47      10.605  21.587 -17.518  1.00  0.86           C  
ATOM    668  O   GLU A  47      10.703  22.782 -17.250  1.00  0.86           O  
ATOM    669  CB  GLU A  47      11.892  20.577 -19.424  1.00  0.86           C  
ATOM    670  CG  GLU A  47      11.890  20.012 -20.843  1.00  0.86           C  
ATOM    671  CD  GLU A  47      13.227  19.440 -21.264  1.00  0.86           C  
ATOM    672  OE1 GLU A  47      14.200  19.689 -20.592  1.00  0.86           O  
ATOM    673  OE2 GLU A  47      13.270  18.753 -22.259  1.00  0.86           O  
ATOM    674  H   GLU A  47      10.890  22.849 -20.183  1.00  0.86           H  
ATOM    675  HA  GLU A  47       9.785  20.356 -19.062  1.00  0.86           H  
ATOM    676 1HB  GLU A  47      12.645  21.362 -19.373  1.00  0.86           H  
ATOM    677 2HB  GLU A  47      12.202  19.783 -18.743  1.00  0.86           H  
ATOM    678 1HG  GLU A  47      11.137  19.226 -20.905  1.00  0.86           H  
ATOM    679 2HG  GLU A  47      11.604  20.804 -21.535  1.00  0.86           H  
ATOM    680  N   ARG A  48      10.529  20.645 -16.586  1.00  0.84           N  
ATOM    681  CA  ARG A  48      10.622  20.971 -15.163  1.00  0.84           C  
ATOM    682  C   ARG A  48      11.990  21.509 -14.758  1.00  0.84           C  
ATOM    683  O   ARG A  48      13.020  20.942 -15.144  1.00  0.84           O  
ATOM    684  CB  ARG A  48      10.323  19.735 -14.325  1.00  0.84           C  
ATOM    685  CG  ARG A  48       8.887  19.301 -14.399  1.00  0.84           C  
ATOM    686  CD  ARG A  48       8.563  18.102 -13.631  1.00  0.84           C  
ATOM    687  NE  ARG A  48       7.155  17.781 -13.790  1.00  0.84           N  
ATOM    688  CZ  ARG A  48       6.553  16.693 -13.269  1.00  0.84           C  
ATOM    689  NH1 ARG A  48       7.252  15.828 -12.575  1.00  0.84           N  
ATOM    690  NH2 ARG A  48       5.266  16.486 -13.464  1.00  0.84           N  
ATOM    691  H   ARG A  48      10.425  19.681 -16.866  1.00  0.84           H  
ATOM    692  HA  ARG A  48       9.876  21.732 -14.940  1.00  0.84           H  
ATOM    693 1HB  ARG A  48      10.949  18.907 -14.650  1.00  0.84           H  
ATOM    694 2HB  ARG A  48      10.558  19.941 -13.279  1.00  0.84           H  
ATOM    695 1HG  ARG A  48       8.273  20.079 -13.990  1.00  0.84           H  
ATOM    696 2HG  ARG A  48       8.619  19.125 -15.437  1.00  0.84           H  
ATOM    697 1HD  ARG A  48       9.153  17.256 -13.980  1.00  0.84           H  
ATOM    698 2HD  ARG A  48       8.757  18.278 -12.575  1.00  0.84           H  
ATOM    699  HE  ARG A  48       6.587  18.442 -14.359  1.00  0.84           H  
ATOM    700 1HH1 ARG A  48       8.243  15.979 -12.438  1.00  0.84           H  
ATOM    701 2HH1 ARG A  48       6.806  15.006 -12.198  1.00  0.84           H  
ATOM    702 1HH2 ARG A  48       4.723  17.152 -14.002  1.00  0.84           H  
ATOM    703 2HH2 ARG A  48       4.821  15.670 -13.076  1.00  0.84           H  
ATOM    704  N   GLU A  49      11.998  22.530 -13.893  1.00  0.82           N  
ATOM    705  CA  GLU A  49      13.245  23.088 -13.377  1.00  0.82           C  
ATOM    706  C   GLU A  49      13.244  23.135 -11.860  1.00  0.82           C  
ATOM    707  O   GLU A  49      12.208  23.238 -11.218  1.00  0.82           O  
ATOM    708  CB  GLU A  49      13.475  24.512 -13.903  1.00  0.82           C  
ATOM    709  CG  GLU A  49      12.456  25.555 -13.442  1.00  0.82           C  
ATOM    710  CD  GLU A  49      12.699  26.928 -14.027  1.00  0.82           C  
ATOM    711  OE1 GLU A  49      13.586  27.064 -14.835  1.00  0.82           O  
ATOM    712  OE2 GLU A  49      11.975  27.843 -13.678  1.00  0.82           O  
ATOM    713  H   GLU A  49      11.111  22.964 -13.645  1.00  0.82           H  
ATOM    714  HA  GLU A  49      14.073  22.456 -13.699  1.00  0.82           H  
ATOM    715 1HB  GLU A  49      14.461  24.856 -13.592  1.00  0.82           H  
ATOM    716 2HB  GLU A  49      13.461  24.498 -14.993  1.00  0.82           H  
ATOM    717 1HG  GLU A  49      11.476  25.234 -13.741  1.00  0.82           H  
ATOM    718 2HG  GLU A  49      12.475  25.614 -12.351  1.00  0.82           H  
ATOM    719  N   PHE A  50      14.420  23.063 -11.277  1.00  0.80           N  
ATOM    720  CA  PHE A  50      14.567  23.148  -9.830  1.00  0.80           C  
ATOM    721  C   PHE A  50      14.415  24.548  -9.251  1.00  0.80           C  
ATOM    722  O   PHE A  50      14.951  25.503  -9.805  1.00  0.80           O  
ATOM    723  CB  PHE A  50      15.892  22.507  -9.427  1.00  0.80           C  
ATOM    724  CG  PHE A  50      16.219  22.678  -8.019  1.00  0.80           C  
ATOM    725  CD1 PHE A  50      15.472  22.086  -7.076  1.00  0.80           C  
ATOM    726  CD2 PHE A  50      17.333  23.424  -7.635  1.00  0.80           C  
ATOM    727  CE1 PHE A  50      15.776  22.230  -5.792  1.00  0.80           C  
ATOM    728  CE2 PHE A  50      17.661  23.573  -6.311  1.00  0.80           C  
ATOM    729  CZ  PHE A  50      16.882  22.975  -5.380  1.00  0.80           C  
ATOM    730  H   PHE A  50      15.246  22.966 -11.851  1.00  0.80           H  
ATOM    731  HA  PHE A  50      13.779  22.552  -9.380  1.00  0.80           H  
ATOM    732 1HB  PHE A  50      15.864  21.442  -9.641  1.00  0.80           H  
ATOM    733 2HB  PHE A  50      16.697  22.940 -10.016  1.00  0.80           H  
ATOM    734  HD1 PHE A  50      14.602  21.508  -7.359  1.00  0.80           H  
ATOM    735  HD2 PHE A  50      17.948  23.891  -8.402  1.00  0.80           H  
ATOM    736  HE1 PHE A  50      15.128  21.762  -5.087  1.00  0.80           H  
ATOM    737  HE2 PHE A  50      18.530  24.160  -6.012  1.00  0.80           H  
ATOM    738  HZ  PHE A  50      17.117  23.083  -4.324  1.00  0.80           H  
ATOM    739  N   VAL A  51      13.660  24.660  -8.143  1.00  0.79           N  
ATOM    740  CA  VAL A  51      13.497  25.918  -7.413  1.00  0.79           C  
ATOM    741  C   VAL A  51      14.166  25.881  -6.025  1.00  0.79           C  
ATOM    742  O   VAL A  51      14.993  26.745  -5.707  1.00  0.79           O  
ATOM    743  CB  VAL A  51      11.995  26.252  -7.236  1.00  0.79           C  
ATOM    744  CG1 VAL A  51      11.823  27.523  -6.404  1.00  0.79           C  
ATOM    745  CG2 VAL A  51      11.349  26.442  -8.591  1.00  0.79           C  
ATOM    746  H   VAL A  51      13.187  23.840  -7.765  1.00  0.79           H  
ATOM    747  HA  VAL A  51      13.958  26.712  -7.998  1.00  0.79           H  
ATOM    748  HB  VAL A  51      11.507  25.437  -6.705  1.00  0.79           H  
ATOM    749 1HG1 VAL A  51      10.766  27.727  -6.286  1.00  0.79           H  
ATOM    750 2HG1 VAL A  51      12.273  27.391  -5.425  1.00  0.79           H  
ATOM    751 3HG1 VAL A  51      12.294  28.356  -6.908  1.00  0.79           H  
ATOM    752 1HG2 VAL A  51      10.298  26.669  -8.445  1.00  0.79           H  
ATOM    753 2HG2 VAL A  51      11.833  27.266  -9.117  1.00  0.79           H  
ATOM    754 3HG2 VAL A  51      11.451  25.527  -9.179  1.00  0.79           H  
ATOM    755  N   ALA A  52      13.782  24.914  -5.171  1.00  0.81           N  
ATOM    756  CA  ALA A  52      14.360  24.890  -3.811  1.00  0.81           C  
ATOM    757  C   ALA A  52      14.259  23.528  -3.099  1.00  0.81           C  
ATOM    758  O   ALA A  52      13.288  22.797  -3.267  1.00  0.81           O  
ATOM    759  CB  ALA A  52      13.684  25.944  -2.967  1.00  0.81           C  
ATOM    760  H   ALA A  52      13.120  24.206  -5.484  1.00  0.81           H  
ATOM    761  HA  ALA A  52      15.415  25.133  -3.903  1.00  0.81           H  
ATOM    762 1HB  ALA A  52      14.152  25.964  -1.981  1.00  0.81           H  
ATOM    763 2HB  ALA A  52      13.791  26.912  -3.434  1.00  0.81           H  
ATOM    764 3HB  ALA A  52      12.629  25.708  -2.866  1.00  0.81           H  
ATOM    765  N   THR A  53      15.261  23.216  -2.267  1.00  0.84           N  
ATOM    766  CA  THR A  53      15.324  21.969  -1.477  1.00  0.84           C  
ATOM    767  C   THR A  53      15.712  22.154  -0.018  1.00  0.84           C  
ATOM    768  O   THR A  53      16.574  22.966   0.316  1.00  0.84           O  
ATOM    769  CB  THR A  53      16.298  20.930  -2.108  1.00  0.84           C  
ATOM    770  OG1 THR A  53      15.832  20.524  -3.369  1.00  0.84           O  
ATOM    771  CG2 THR A  53      16.525  19.676  -1.259  1.00  0.84           C  
ATOM    772  H   THR A  53      16.029  23.884  -2.187  1.00  0.84           H  
ATOM    773  HA  THR A  53      14.334  21.528  -1.481  1.00  0.84           H  
ATOM    774  HB  THR A  53      17.231  21.422  -2.238  1.00  0.84           H  
ATOM    775  HG1 THR A  53      16.442  19.879  -3.733  1.00  0.84           H  
ATOM    776 1HG2 THR A  53      17.229  19.024  -1.774  1.00  0.84           H  
ATOM    777 2HG2 THR A  53      16.940  19.945  -0.299  1.00  0.84           H  
ATOM    778 3HG2 THR A  53      15.592  19.145  -1.114  1.00  0.84           H  
ATOM    779  N   ILE A  54      15.088  21.352   0.836  1.00  0.90           N  
ATOM    780  CA  ILE A  54      15.423  21.241   2.249  1.00  0.90           C  
ATOM    781  C   ILE A  54      15.969  19.856   2.545  1.00  0.90           C  
ATOM    782  O   ILE A  54      15.527  18.857   1.965  1.00  0.90           O  
ATOM    783  CB  ILE A  54      14.210  21.477   3.147  1.00  0.90           C  
ATOM    784  CG1 ILE A  54      13.130  20.519   2.774  1.00  0.90           C  
ATOM    785  CG2 ILE A  54      13.785  22.849   3.091  1.00  0.90           C  
ATOM    786  CD1 ILE A  54      12.019  20.532   3.707  1.00  0.90           C  
ATOM    787  H   ILE A  54      14.367  20.743   0.465  1.00  0.90           H  
ATOM    788  HA  ILE A  54      16.184  21.973   2.485  1.00  0.90           H  
ATOM    789  HB  ILE A  54      14.488  21.240   4.174  1.00  0.90           H  
ATOM    790 1HG1 ILE A  54      12.750  20.778   1.791  1.00  0.90           H  
ATOM    791 2HG1 ILE A  54      13.543  19.509   2.739  1.00  0.90           H  
ATOM    792 1HG2 ILE A  54      12.928  23.011   3.742  1.00  0.90           H  
ATOM    793 2HG2 ILE A  54      14.602  23.488   3.401  1.00  0.90           H  
ATOM    794 3HG2 ILE A  54      13.531  23.048   2.085  1.00  0.90           H  
ATOM    795 1HD1 ILE A  54      11.286  19.825   3.382  1.00  0.90           H  
ATOM    796 2HD1 ILE A  54      12.387  20.254   4.693  1.00  0.90           H  
ATOM    797 3HD1 ILE A  54      11.581  21.530   3.740  1.00  0.90           H  
ATOM    798  N   ASN A  55      16.862  19.769   3.522  1.00  0.97           N  
ATOM    799  CA  ASN A  55      17.385  18.448   3.830  1.00  0.97           C  
ATOM    800  C   ASN A  55      16.380  17.619   4.590  1.00  0.97           C  
ATOM    801  O   ASN A  55      15.340  18.121   5.012  1.00  0.97           O  
ATOM    802  CB  ASN A  55      18.671  18.546   4.630  1.00  0.97           C  
ATOM    803  CG  ASN A  55      18.502  19.153   6.019  1.00  0.97           C  
ATOM    804  OD1 ASN A  55      17.388  19.313   6.528  1.00  0.97           O  
ATOM    805  ND2 ASN A  55      19.607  19.471   6.652  1.00  0.97           N  
ATOM    806  H   ASN A  55      17.204  20.622   3.967  1.00  0.97           H  
ATOM    807  HA  ASN A  55      17.590  17.925   2.900  1.00  0.97           H  
ATOM    808 1HB  ASN A  55      19.111  17.555   4.738  1.00  0.97           H  
ATOM    809 2HB  ASN A  55      19.386  19.157   4.075  1.00  0.97           H  
ATOM    810 1HD2 ASN A  55      19.575  19.870   7.588  1.00  0.97           H  
ATOM    811 2HD2 ASN A  55      20.492  19.316   6.213  1.00  0.97           H  
ATOM    812  N   TRP A  56      16.746  16.368   4.851  1.00  1.05           N  
ATOM    813  CA  TRP A  56      15.871  15.414   5.524  1.00  1.05           C  
ATOM    814  C   TRP A  56      15.388  15.830   6.902  1.00  1.05           C  
ATOM    815  O   TRP A  56      14.296  15.448   7.315  1.00  1.05           O  
ATOM    816  CB  TRP A  56      16.584  14.065   5.566  1.00  1.05           C  
ATOM    817  CG  TRP A  56      17.816  14.086   6.378  1.00  1.05           C  
ATOM    818  CD1 TRP A  56      19.070  14.391   5.938  1.00  1.05           C  
ATOM    819  CD2 TRP A  56      17.948  13.755   7.771  1.00  1.05           C  
ATOM    820  NE1 TRP A  56      19.968  14.289   6.964  1.00  1.05           N  
ATOM    821  CE2 TRP A  56      19.300  13.899   8.096  1.00  1.05           C  
ATOM    822  CE3 TRP A  56      17.044  13.351   8.756  1.00  1.05           C  
ATOM    823  CZ2 TRP A  56      19.773  13.659   9.371  1.00  1.05           C  
ATOM    824  CZ3 TRP A  56      17.517  13.110  10.035  1.00  1.05           C  
ATOM    825  CH2 TRP A  56      18.847  13.261  10.336  1.00  1.05           C  
ATOM    826  H   TRP A  56      17.641  16.047   4.511  1.00  1.05           H  
ATOM    827  HA  TRP A  56      14.989  15.308   4.916  1.00  1.05           H  
ATOM    828 1HB  TRP A  56      15.910  13.314   5.982  1.00  1.05           H  
ATOM    829 2HB  TRP A  56      16.840  13.752   4.555  1.00  1.05           H  
ATOM    830  HD1 TRP A  56      19.323  14.680   4.916  1.00  1.05           H  
ATOM    831  HE1 TRP A  56      20.965  14.467   6.896  1.00  1.05           H  
ATOM    832  HE3 TRP A  56      15.984  13.231   8.520  1.00  1.05           H  
ATOM    833  HZ2 TRP A  56      20.826  13.770   9.628  1.00  1.05           H  
ATOM    834  HZ3 TRP A  56      16.802  12.797  10.796  1.00  1.05           H  
ATOM    835  HH2 TRP A  56      19.186  13.063  11.353  1.00  1.05           H  
ATOM    836  N   SER A  57      16.185  16.638   7.592  1.00  1.10           N  
ATOM    837  CA  SER A  57      15.858  17.116   8.924  1.00  1.10           C  
ATOM    838  C   SER A  57      15.171  18.487   8.934  1.00  1.10           C  
ATOM    839  O   SER A  57      14.806  18.984   9.999  1.00  1.10           O  
ATOM    840  CB  SER A  57      17.120  17.154   9.768  1.00  1.10           C  
ATOM    841  OG  SER A  57      18.059  18.040   9.220  1.00  1.10           O  
ATOM    842  H   SER A  57      17.058  16.920   7.174  1.00  1.10           H  
ATOM    843  HA  SER A  57      15.172  16.398   9.376  1.00  1.10           H  
ATOM    844 1HB  SER A  57      16.869  17.468  10.779  1.00  1.10           H  
ATOM    845 2HB  SER A  57      17.549  16.161   9.831  1.00  1.10           H  
ATOM    846  HG  SER A  57      18.324  17.641   8.383  1.00  1.10           H  
ATOM    847  N   GLY A  58      15.071  19.145   7.770  1.00  1.13           N  
ATOM    848  CA  GLY A  58      14.471  20.477   7.689  1.00  1.13           C  
ATOM    849  C   GLY A  58      15.367  21.573   8.294  1.00  1.13           C  
ATOM    850  O   GLY A  58      14.872  22.640   8.665  1.00  1.13           O  
ATOM    851  H   GLY A  58      15.372  18.706   6.900  1.00  1.13           H  
ATOM    852 1HA  GLY A  58      14.274  20.706   6.641  1.00  1.13           H  
ATOM    853 2HA  GLY A  58      13.507  20.467   8.197  1.00  1.13           H  
ATOM    854  N   SER A  59      16.670  21.298   8.431  1.00  1.12           N  
ATOM    855  CA  SER A  59      17.612  22.222   9.083  1.00  1.12           C  
ATOM    856  C   SER A  59      18.552  22.992   8.151  1.00  1.12           C  
ATOM    857  O   SER A  59      19.432  23.718   8.615  1.00  1.12           O  
ATOM    858  CB  SER A  59      18.439  21.486  10.126  1.00  1.12           C  
ATOM    859  OG  SER A  59      19.259  20.474   9.575  1.00  1.12           O  
ATOM    860  H   SER A  59      17.002  20.413   8.054  1.00  1.12           H  
ATOM    861  HA  SER A  59      17.016  22.963   9.616  1.00  1.12           H  
ATOM    862 1HB  SER A  59      19.065  22.209  10.644  1.00  1.12           H  
ATOM    863 2HB  SER A  59      17.774  21.045  10.868  1.00  1.12           H  
ATOM    864  HG  SER A  59      18.698  19.676   9.523  1.00  1.12           H  
ATOM    865  N   SER A  60      18.382  22.816   6.852  1.00  1.10           N  
ATOM    866  CA  SER A  60      19.226  23.461   5.850  1.00  1.10           C  
ATOM    867  C   SER A  60      18.503  23.512   4.526  1.00  1.10           C  
ATOM    868  O   SER A  60      17.720  22.614   4.203  1.00  1.10           O  
ATOM    869  CB  SER A  60      20.544  22.739   5.673  1.00  1.10           C  
ATOM    870  OG  SER A  60      21.338  23.381   4.716  1.00  1.10           O  
ATOM    871  H   SER A  60      17.632  22.214   6.556  1.00  1.10           H  
ATOM    872  HA  SER A  60      19.428  24.485   6.168  1.00  1.10           H  
ATOM    873 1HB  SER A  60      21.073  22.694   6.625  1.00  1.10           H  
ATOM    874 2HB  SER A  60      20.354  21.726   5.352  1.00  1.10           H  
ATOM    875  HG  SER A  60      20.825  23.372   3.900  1.00  1.10           H  
ATOM    876  N   ALA A  61      18.787  24.545   3.734  1.00  1.10           N  
ATOM    877  CA  ALA A  61      18.142  24.653   2.433  1.00  1.10           C  
ATOM    878  C   ALA A  61      19.045  25.226   1.357  1.00  1.10           C  
ATOM    879  O   ALA A  61      19.988  25.972   1.632  1.00  1.10           O  
ATOM    880  CB  ALA A  61      16.905  25.534   2.529  1.00  1.10           C  
ATOM    881  H   ALA A  61      19.439  25.255   4.040  1.00  1.10           H  
ATOM    882  HA  ALA A  61      17.862  23.653   2.131  1.00  1.10           H  
ATOM    883 1HB  ALA A  61      16.423  25.564   1.551  1.00  1.10           H  
ATOM    884 2HB  ALA A  61      16.219  25.125   3.260  1.00  1.10           H  
ATOM    885 3HB  ALA A  61      17.189  26.538   2.823  1.00  1.10           H  
ATOM    886  N   ARG A  62      18.701  24.890   0.119  1.00  1.13           N  
ATOM    887  CA  ARG A  62      19.383  25.381  -1.068  1.00  1.13           C  
ATOM    888  C   ARG A  62      18.388  25.857  -2.096  1.00  1.13           C  
ATOM    889  O   ARG A  62      17.326  25.262  -2.296  1.00  1.13           O  
ATOM    890  CB  ARG A  62      20.233  24.316  -1.726  1.00  1.13           C  
ATOM    891  CG  ARG A  62      21.042  24.806  -2.948  1.00  1.13           C  
ATOM    892  CD  ARG A  62      21.941  23.779  -3.527  1.00  1.13           C  
ATOM    893  NE  ARG A  62      23.021  23.407  -2.631  1.00  1.13           N  
ATOM    894  CZ  ARG A  62      23.978  22.505  -2.929  1.00  1.13           C  
ATOM    895  NH1 ARG A  62      23.979  21.912  -4.105  1.00  1.13           N  
ATOM    896  NH2 ARG A  62      24.917  22.218  -2.044  1.00  1.13           N  
ATOM    897  H   ARG A  62      17.921  24.244   0.014  1.00  1.13           H  
ATOM    898  HA  ARG A  62      20.020  26.219  -0.785  1.00  1.13           H  
ATOM    899 1HB  ARG A  62      20.916  23.872  -1.004  1.00  1.13           H  
ATOM    900 2HB  ARG A  62      19.570  23.552  -2.097  1.00  1.13           H  
ATOM    901 1HG  ARG A  62      20.357  25.074  -3.747  1.00  1.13           H  
ATOM    902 2HG  ARG A  62      21.636  25.677  -2.673  1.00  1.13           H  
ATOM    903 1HD  ARG A  62      21.371  22.894  -3.767  1.00  1.13           H  
ATOM    904 2HD  ARG A  62      22.381  24.173  -4.441  1.00  1.13           H  
ATOM    905  HE  ARG A  62      23.050  23.843  -1.718  1.00  1.13           H  
ATOM    906 1HH1 ARG A  62      23.267  22.139  -4.786  1.00  1.13           H  
ATOM    907 2HH1 ARG A  62      24.693  21.235  -4.329  1.00  1.13           H  
ATOM    908 1HH2 ARG A  62      24.917  22.674  -1.142  1.00  1.13           H  
ATOM    909 2HH2 ARG A  62      25.635  21.545  -2.270  1.00  1.13           H  
ATOM    910  N   TYR A  63      18.747  26.930  -2.768  1.00  1.18           N  
ATOM    911  CA  TYR A  63      17.904  27.476  -3.806  1.00  1.18           C  
ATOM    912  C   TYR A  63      18.640  27.408  -5.126  1.00  1.18           C  
ATOM    913  O   TYR A  63      19.870  27.320  -5.162  1.00  1.18           O  
ATOM    914  CB  TYR A  63      17.517  28.899  -3.438  1.00  1.18           C  
ATOM    915  CG  TYR A  63      16.775  28.924  -2.125  1.00  1.18           C  
ATOM    916  CD1 TYR A  63      17.516  28.926  -0.948  1.00  1.18           C  
ATOM    917  CD2 TYR A  63      15.395  28.921  -2.073  1.00  1.18           C  
ATOM    918  CE1 TYR A  63      16.893  28.918   0.271  1.00  1.18           C  
ATOM    919  CE2 TYR A  63      14.760  28.911  -0.840  1.00  1.18           C  
ATOM    920  CZ  TYR A  63      15.519  28.912   0.337  1.00  1.18           C  
ATOM    921  OH  TYR A  63      14.915  28.903   1.586  1.00  1.18           O  
ATOM    922  H   TYR A  63      19.624  27.385  -2.559  1.00  1.18           H  
ATOM    923  HA  TYR A  63      17.002  26.877  -3.899  1.00  1.18           H  
ATOM    924 1HB  TYR A  63      18.409  29.524  -3.354  1.00  1.18           H  
ATOM    925 2HB  TYR A  63      16.883  29.324  -4.209  1.00  1.18           H  
ATOM    926  HD1 TYR A  63      18.605  28.926  -0.996  1.00  1.18           H  
ATOM    927  HD2 TYR A  63      14.811  28.922  -2.995  1.00  1.18           H  
ATOM    928  HE1 TYR A  63      17.488  28.914   1.185  1.00  1.18           H  
ATOM    929  HE2 TYR A  63      13.674  28.905  -0.796  1.00  1.18           H  
ATOM    930  HH  TYR A  63      15.596  28.858   2.268  1.00  1.18           H  
ATOM    931  N   ALA A  64      17.870  27.415  -6.192  1.00  1.22           N  
ATOM    932  CA  ALA A  64      18.354  27.418  -7.560  1.00  1.22           C  
ATOM    933  C   ALA A  64      18.958  28.785  -7.917  1.00  1.22           C  
ATOM    934  O   ALA A  64      19.475  29.497  -7.057  1.00  1.22           O  
ATOM    935  CB  ALA A  64      17.212  27.042  -8.502  1.00  1.22           C  
ATOM    936  H   ALA A  64      16.858  27.412  -6.048  1.00  1.22           H  
ATOM    937  HA  ALA A  64      19.137  26.666  -7.641  1.00  1.22           H  
ATOM    938 1HB  ALA A  64      17.544  26.980  -9.531  1.00  1.22           H  
ATOM    939 2HB  ALA A  64      16.825  26.085  -8.209  1.00  1.22           H  
ATOM    940 3HB  ALA A  64      16.418  27.771  -8.437  1.00  1.22           H  
ATOM    941  N   ASP A  65      18.923  29.085  -9.206  1.00  1.23           N  
ATOM    942  CA  ASP A  65      19.407  30.284  -9.882  1.00  1.23           C  
ATOM    943  C   ASP A  65      18.469  31.417  -9.379  1.00  1.23           C  
ATOM    944  O   ASP A  65      17.884  31.195  -8.328  1.00  1.23           O  
ATOM    945  CB  ASP A  65      19.406  29.929 -11.376  1.00  1.23           C  
ATOM    946  CG  ASP A  65      18.003  29.683 -11.950  1.00  1.23           C  
ATOM    947  OD1 ASP A  65      17.032  30.028 -11.314  1.00  1.23           O  
ATOM    948  OD2 ASP A  65      17.929  29.154 -13.026  1.00  1.23           O  
ATOM    949  H   ASP A  65      18.496  28.404  -9.810  1.00  1.23           H  
ATOM    950  HA  ASP A  65      20.429  30.499  -9.565  1.00  1.23           H  
ATOM    951 1HB  ASP A  65      19.975  30.613 -11.982  1.00  1.23           H  
ATOM    952 2HB  ASP A  65      19.932  28.978 -11.475  1.00  1.23           H  
ATOM    953  N   PRO A  66      18.309  32.631  -9.983  1.00  1.19           N  
ATOM    954  CA  PRO A  66      17.574  33.797  -9.449  1.00  1.19           C  
ATOM    955  C   PRO A  66      16.249  33.623  -8.671  1.00  1.19           C  
ATOM    956  O   PRO A  66      15.589  34.622  -8.380  1.00  1.19           O  
ATOM    957  CB  PRO A  66      17.334  34.624 -10.706  1.00  1.19           C  
ATOM    958  CG  PRO A  66      18.500  34.304 -11.597  1.00  1.19           C  
ATOM    959  CD  PRO A  66      18.818  32.878 -11.351  1.00  1.19           C  
ATOM    960  HA  PRO A  66      18.277  34.345  -8.804  1.00  1.19           H  
ATOM    961 1HB  PRO A  66      16.370  34.344 -11.156  1.00  1.19           H  
ATOM    962 2HB  PRO A  66      17.271  35.692 -10.449  1.00  1.19           H  
ATOM    963 1HG  PRO A  66      18.230  34.494 -12.647  1.00  1.19           H  
ATOM    964 2HG  PRO A  66      19.344  34.970 -11.365  1.00  1.19           H  
ATOM    965 1HD  PRO A  66      18.268  32.307 -12.096  1.00  1.19           H  
ATOM    966 2HD  PRO A  66      19.904  32.742 -11.399  1.00  1.19           H  
ATOM    967  N   VAL A  67      15.805  32.400  -8.387  1.00  1.09           N  
ATOM    968  CA  VAL A  67      14.674  32.189  -7.495  1.00  1.09           C  
ATOM    969  C   VAL A  67      15.177  32.572  -6.084  1.00  1.09           C  
ATOM    970  O   VAL A  67      14.395  32.974  -5.204  1.00  1.09           O  
ATOM    971  CB  VAL A  67      14.234  30.704  -7.518  1.00  1.09           C  
ATOM    972  CG1 VAL A  67      13.951  30.284  -8.949  1.00  1.09           C  
ATOM    973  CG2 VAL A  67      15.228  29.820  -6.849  1.00  1.09           C  
ATOM    974  H   VAL A  67      16.319  31.587  -8.708  1.00  1.09           H  
ATOM    975  HA  VAL A  67      13.844  32.833  -7.772  1.00  1.09           H  
ATOM    976  HB  VAL A  67      13.344  30.602  -7.012  1.00  1.09           H  
ATOM    977 1HG1 VAL A  67      13.602  29.250  -8.964  1.00  1.09           H  
ATOM    978 2HG1 VAL A  67      13.187  30.931  -9.376  1.00  1.09           H  
ATOM    979 3HG1 VAL A  67      14.875  30.365  -9.540  1.00  1.09           H  
ATOM    980 1HG2 VAL A  67      14.859  28.817  -6.889  1.00  1.09           H  
ATOM    981 2HG2 VAL A  67      16.173  29.872  -7.354  1.00  1.09           H  
ATOM    982 3HG2 VAL A  67      15.349  30.109  -5.815  1.00  1.09           H  
ATOM    983  N   GLU A  68      16.500  32.457  -5.899  1.00  0.97           N  
ATOM    984  CA  GLU A  68      17.158  32.797  -4.648  1.00  0.97           C  
ATOM    985  C   GLU A  68      16.845  34.241  -4.291  1.00  0.97           C  
ATOM    986  O   GLU A  68      16.994  35.137  -5.118  1.00  0.97           O  
ATOM    987  CB  GLU A  68      18.685  32.629  -4.755  1.00  0.97           C  
ATOM    988  CG  GLU A  68      19.423  32.842  -3.413  1.00  0.97           C  
ATOM    989  CD  GLU A  68      20.934  32.676  -3.480  1.00  0.97           C  
ATOM    990  OE1 GLU A  68      21.466  32.517  -4.550  1.00  0.97           O  
ATOM    991  OE2 GLU A  68      21.547  32.707  -2.439  1.00  0.97           O  
ATOM    992  H   GLU A  68      17.055  32.106  -6.687  1.00  0.97           H  
ATOM    993  HA  GLU A  68      16.776  32.147  -3.860  1.00  0.97           H  
ATOM    994 1HB  GLU A  68      18.915  31.623  -5.122  1.00  0.97           H  
ATOM    995 2HB  GLU A  68      19.078  33.339  -5.481  1.00  0.97           H  
ATOM    996 1HG  GLU A  68      19.209  33.847  -3.055  1.00  0.97           H  
ATOM    997 2HG  GLU A  68      19.020  32.137  -2.686  1.00  0.97           H  
ATOM    998  N   GLY A  69      16.421  34.474  -3.057  1.00  0.84           N  
ATOM    999  CA  GLY A  69      16.099  35.821  -2.594  1.00  0.84           C  
ATOM   1000  C   GLY A  69      14.616  36.169  -2.752  1.00  0.84           C  
ATOM   1001  O   GLY A  69      14.144  37.150  -2.179  1.00  0.84           O  
ATOM   1002  H   GLY A  69      16.319  33.696  -2.418  1.00  0.84           H  
ATOM   1003 1HA  GLY A  69      16.381  35.914  -1.546  1.00  0.84           H  
ATOM   1004 2HA  GLY A  69      16.700  36.542  -3.146  1.00  0.84           H  
ATOM   1005  N   ARG A  70      13.878  35.352  -3.505  1.00  0.75           N  
ATOM   1006  CA  ARG A  70      12.449  35.564  -3.703  1.00  0.75           C  
ATOM   1007  C   ARG A  70      11.693  34.426  -3.045  1.00  0.75           C  
ATOM   1008  O   ARG A  70      10.594  34.614  -2.523  1.00  0.75           O  
ATOM   1009  CB  ARG A  70      12.089  35.645  -5.176  1.00  0.75           C  
ATOM   1010  CG  ARG A  70      12.635  36.870  -5.908  1.00  0.75           C  
ATOM   1011  CD  ARG A  70      12.225  36.902  -7.354  1.00  0.75           C  
ATOM   1012  NE  ARG A  70      12.909  35.888  -8.170  1.00  0.75           N  
ATOM   1013  CZ  ARG A  70      12.401  35.327  -9.281  1.00  0.75           C  
ATOM   1014  NH1 ARG A  70      11.215  35.634  -9.719  1.00  0.75           N  
ATOM   1015  NH2 ARG A  70      13.126  34.462  -9.913  1.00  0.75           N  
ATOM   1016  H   ARG A  70      14.316  34.564  -3.979  1.00  0.75           H  
ATOM   1017  HA  ARG A  70      12.154  36.500  -3.227  1.00  0.75           H  
ATOM   1018 1HB  ARG A  70      12.440  34.751  -5.694  1.00  0.75           H  
ATOM   1019 2HB  ARG A  70      11.006  35.678  -5.263  1.00  0.75           H  
ATOM   1020 1HG  ARG A  70      12.257  37.773  -5.425  1.00  0.75           H  
ATOM   1021 2HG  ARG A  70      13.726  36.857  -5.861  1.00  0.75           H  
ATOM   1022 1HD  ARG A  70      11.149  36.730  -7.426  1.00  0.75           H  
ATOM   1023 2HD  ARG A  70      12.456  37.880  -7.768  1.00  0.75           H  
ATOM   1024  HE  ARG A  70      13.862  35.581  -7.911  1.00  0.75           H  
ATOM   1025 1HH1 ARG A  70      10.660  36.329  -9.241  1.00  0.75           H  
ATOM   1026 2HH1 ARG A  70      10.822  35.151 -10.548  1.00  0.75           H  
ATOM   1027 1HH2 ARG A  70      14.057  34.277  -9.536  1.00  0.75           H  
ATOM   1028 2HH2 ARG A  70      12.781  34.023 -10.752  1.00  0.75           H  
ATOM   1029  N   PHE A  71      12.301  33.244  -3.040  1.00  0.69           N  
ATOM   1030  CA  PHE A  71      11.669  32.082  -2.430  1.00  0.69           C  
ATOM   1031  C   PHE A  71      12.303  31.686  -1.096  1.00  0.69           C  
ATOM   1032  O   PHE A  71      13.522  31.779  -0.917  1.00  0.69           O  
ATOM   1033  CB  PHE A  71      11.759  30.878  -3.346  1.00  0.69           C  
ATOM   1034  CG  PHE A  71      10.925  30.895  -4.609  1.00  0.69           C  
ATOM   1035  CD1 PHE A  71      11.356  31.527  -5.725  1.00  0.69           C  
ATOM   1036  CD2 PHE A  71       9.761  30.198  -4.681  1.00  0.69           C  
ATOM   1037  CE1 PHE A  71      10.665  31.456  -6.911  1.00  0.69           C  
ATOM   1038  CE2 PHE A  71       9.046  30.111  -5.851  1.00  0.69           C  
ATOM   1039  CZ  PHE A  71       9.512  30.734  -6.978  1.00  0.69           C  
ATOM   1040  H   PHE A  71      13.189  33.139  -3.523  1.00  0.69           H  
ATOM   1041  HA  PHE A  71      10.627  32.312  -2.262  1.00  0.69           H  
ATOM   1042 1HB  PHE A  71      12.802  30.745  -3.644  1.00  0.69           H  
ATOM   1043 2HB  PHE A  71      11.484  29.998  -2.776  1.00  0.69           H  
ATOM   1044  HD1 PHE A  71      12.271  32.083  -5.675  1.00  0.69           H  
ATOM   1045  HD2 PHE A  71       9.415  29.705  -3.800  1.00  0.69           H  
ATOM   1046  HE1 PHE A  71      11.042  31.969  -7.796  1.00  0.69           H  
ATOM   1047  HE2 PHE A  71       8.118  29.543  -5.882  1.00  0.69           H  
ATOM   1048  HZ  PHE A  71       8.958  30.671  -7.915  1.00  0.69           H  
ATOM   1049  N   THR A  72      11.462  31.185  -0.191  1.00  0.68           N  
ATOM   1050  CA  THR A  72      11.890  30.572   1.063  1.00  0.68           C  
ATOM   1051  C   THR A  72      11.242  29.197   1.221  1.00  0.68           C  
ATOM   1052  O   THR A  72      10.029  29.052   1.055  1.00  0.68           O  
ATOM   1053  CB  THR A  72      11.552  31.449   2.289  1.00  0.68           C  
ATOM   1054  OG1 THR A  72      12.215  32.716   2.170  1.00  0.68           O  
ATOM   1055  CG2 THR A  72      11.997  30.755   3.575  1.00  0.68           C  
ATOM   1056  H   THR A  72      10.467  31.229  -0.399  1.00  0.68           H  
ATOM   1057  HA  THR A  72      12.969  30.440   1.036  1.00  0.68           H  
ATOM   1058  HB  THR A  72      10.473  31.618   2.327  1.00  0.68           H  
ATOM   1059  HG1 THR A  72      13.145  32.571   1.960  1.00  0.68           H  
ATOM   1060 1HG2 THR A  72      11.754  31.384   4.429  1.00  0.68           H  
ATOM   1061 2HG2 THR A  72      11.485  29.799   3.680  1.00  0.68           H  
ATOM   1062 3HG2 THR A  72      13.073  30.586   3.542  1.00  0.68           H  
ATOM   1063  N   ILE A  73      12.029  28.185   1.558  1.00  0.69           N  
ATOM   1064  CA  ILE A  73      11.463  26.850   1.760  1.00  0.69           C  
ATOM   1065  C   ILE A  73      11.632  26.424   3.221  1.00  0.69           C  
ATOM   1066  O   ILE A  73      12.668  26.694   3.834  1.00  0.69           O  
ATOM   1067  CB  ILE A  73      12.098  25.827   0.805  1.00  0.69           C  
ATOM   1068  CG1 ILE A  73      11.396  24.476   0.895  1.00  0.69           C  
ATOM   1069  CG2 ILE A  73      13.570  25.709   1.059  1.00  0.69           C  
ATOM   1070  CD1 ILE A  73      11.811  23.527  -0.210  1.00  0.69           C  
ATOM   1071  H   ILE A  73      13.029  28.351   1.663  1.00  0.69           H  
ATOM   1072  HA  ILE A  73      10.399  26.884   1.546  1.00  0.69           H  
ATOM   1073  HB  ILE A  73      11.958  26.171  -0.216  1.00  0.69           H  
ATOM   1074 1HG1 ILE A  73      11.577  24.030   1.854  1.00  0.69           H  
ATOM   1075 2HG1 ILE A  73      10.327  24.633   0.797  1.00  0.69           H  
ATOM   1076 1HG2 ILE A  73      14.017  24.999   0.359  1.00  0.69           H  
ATOM   1077 2HG2 ILE A  73      14.023  26.661   0.932  1.00  0.69           H  
ATOM   1078 3HG2 ILE A  73      13.733  25.377   2.068  1.00  0.69           H  
ATOM   1079 1HD1 ILE A  73      11.264  22.592  -0.104  1.00  0.69           H  
ATOM   1080 2HD1 ILE A  73      11.595  23.977  -1.175  1.00  0.69           H  
ATOM   1081 3HD1 ILE A  73      12.873  23.329  -0.146  1.00  0.69           H  
ATOM   1082  N   SER A  74      10.604  25.778   3.778  1.00  0.73           N  
ATOM   1083  CA  SER A  74      10.628  25.341   5.177  1.00  0.73           C  
ATOM   1084  C   SER A  74       9.812  24.077   5.432  1.00  0.73           C  
ATOM   1085  O   SER A  74       8.990  23.677   4.611  1.00  0.73           O  
ATOM   1086  CB  SER A  74      10.095  26.452   6.073  1.00  0.73           C  
ATOM   1087  OG  SER A  74       8.736  26.698   5.824  1.00  0.73           O  
ATOM   1088  H   SER A  74       9.780  25.609   3.200  1.00  0.73           H  
ATOM   1089  HA  SER A  74      11.664  25.132   5.449  1.00  0.73           H  
ATOM   1090 1HB  SER A  74      10.229  26.171   7.117  1.00  0.73           H  
ATOM   1091 2HB  SER A  74      10.669  27.364   5.904  1.00  0.73           H  
ATOM   1092  HG  SER A  74       8.693  27.064   4.937  1.00  0.73           H  
ATOM   1093  N   ARG A  75      10.014  23.460   6.598  1.00  0.79           N  
ATOM   1094  CA  ARG A  75       9.246  22.264   6.942  1.00  0.79           C  
ATOM   1095  C   ARG A  75       8.698  22.257   8.360  1.00  0.79           C  
ATOM   1096  O   ARG A  75       9.368  22.660   9.313  1.00  0.79           O  
ATOM   1097  CB  ARG A  75      10.080  20.997   6.796  1.00  0.79           C  
ATOM   1098  CG  ARG A  75       9.286  19.710   7.146  1.00  0.79           C  
ATOM   1099  CD  ARG A  75      10.039  18.485   7.064  1.00  0.79           C  
ATOM   1100  NE  ARG A  75      10.439  18.111   5.764  1.00  0.79           N  
ATOM   1101  CZ  ARG A  75      11.373  17.186   5.583  1.00  0.79           C  
ATOM   1102  NH1 ARG A  75      11.901  16.648   6.659  1.00  0.79           N  
ATOM   1103  NH2 ARG A  75      11.754  16.819   4.375  1.00  0.79           N  
ATOM   1104  H   ARG A  75      10.700  23.822   7.247  1.00  0.79           H  
ATOM   1105  HA  ARG A  75       8.397  22.196   6.267  1.00  0.79           H  
ATOM   1106 1HB  ARG A  75      10.404  20.915   5.796  1.00  0.79           H  
ATOM   1107 2HB  ARG A  75      10.958  21.043   7.438  1.00  0.79           H  
ATOM   1108 1HG  ARG A  75       9.004  19.746   8.181  1.00  0.79           H  
ATOM   1109 2HG  ARG A  75       8.396  19.622   6.526  1.00  0.79           H  
ATOM   1110 1HD  ARG A  75      10.931  18.560   7.691  1.00  0.79           H  
ATOM   1111 2HD  ARG A  75       9.405  17.688   7.444  1.00  0.79           H  
ATOM   1112  HE  ARG A  75      10.008  18.541   4.963  1.00  0.79           H  
ATOM   1113 1HH1 ARG A  75      11.554  16.915   7.603  1.00  0.79           H  
ATOM   1114 2HH1 ARG A  75      12.651  15.949   6.589  1.00  0.79           H  
ATOM   1115 1HH2 ARG A  75      11.330  17.217   3.555  1.00  0.79           H  
ATOM   1116 2HH2 ARG A  75      12.456  16.075   4.248  1.00  0.79           H  
ATOM   1117  N   ASP A  76       7.467  21.768   8.475  1.00  0.84           N  
ATOM   1118  CA  ASP A  76       6.806  21.515   9.741  1.00  0.84           C  
ATOM   1119  C   ASP A  76       6.624  19.996   9.880  1.00  0.84           C  
ATOM   1120  O   ASP A  76       5.674  19.412   9.341  1.00  0.84           O  
ATOM   1121  CB  ASP A  76       5.473  22.255   9.793  1.00  0.84           C  
ATOM   1122  CG  ASP A  76       4.722  22.095  11.119  1.00  0.84           C  
ATOM   1123  OD1 ASP A  76       5.022  21.191  11.854  1.00  0.84           O  
ATOM   1124  OD2 ASP A  76       3.829  22.889  11.381  1.00  0.84           O  
ATOM   1125  H   ASP A  76       6.975  21.506   7.622  1.00  0.84           H  
ATOM   1126  HA  ASP A  76       7.441  21.867  10.555  1.00  0.84           H  
ATOM   1127 1HB  ASP A  76       5.645  23.318   9.613  1.00  0.84           H  
ATOM   1128 2HB  ASP A  76       4.834  21.887   8.984  1.00  0.84           H  
ATOM   1129  N   ASP A  77       7.491  19.345  10.659  1.00  0.87           N  
ATOM   1130  CA  ASP A  77       7.479  17.881  10.709  1.00  0.87           C  
ATOM   1131  C   ASP A  77       6.270  17.358  11.458  1.00  0.87           C  
ATOM   1132  O   ASP A  77       5.759  16.286  11.143  1.00  0.87           O  
ATOM   1133  CB  ASP A  77       8.759  17.340  11.360  1.00  0.87           C  
ATOM   1134  CG  ASP A  77       9.994  17.469  10.463  1.00  0.87           C  
ATOM   1135  OD1 ASP A  77      10.107  16.702   9.513  1.00  0.87           O  
ATOM   1136  OD2 ASP A  77      10.784  18.332  10.701  1.00  0.87           O  
ATOM   1137  H   ASP A  77       8.207  19.867  11.147  1.00  0.87           H  
ATOM   1138  HA  ASP A  77       7.433  17.505   9.687  1.00  0.87           H  
ATOM   1139 1HB  ASP A  77       8.946  17.872  12.292  1.00  0.87           H  
ATOM   1140 2HB  ASP A  77       8.617  16.286  11.611  1.00  0.87           H  
ATOM   1141  N   ALA A  78       5.760  18.134  12.402  1.00  0.88           N  
ATOM   1142  CA  ALA A  78       4.602  17.724  13.186  1.00  0.88           C  
ATOM   1143  C   ALA A  78       3.391  17.454  12.289  1.00  0.88           C  
ATOM   1144  O   ALA A  78       2.511  16.669  12.649  1.00  0.88           O  
ATOM   1145  CB  ALA A  78       4.248  18.793  14.203  1.00  0.88           C  
ATOM   1146  H   ALA A  78       6.179  19.039  12.582  1.00  0.88           H  
ATOM   1147  HA  ALA A  78       4.853  16.801  13.706  1.00  0.88           H  
ATOM   1148 1HB  ALA A  78       3.396  18.463  14.793  1.00  0.88           H  
ATOM   1149 2HB  ALA A  78       5.099  18.971  14.856  1.00  0.88           H  
ATOM   1150 3HB  ALA A  78       3.994  19.717  13.676  1.00  0.88           H  
ATOM   1151  N   LYS A  79       3.315  18.150  11.148  1.00  0.85           N  
ATOM   1152  CA  LYS A  79       2.200  18.002  10.226  1.00  0.85           C  
ATOM   1153  C   LYS A  79       2.643  17.377   8.908  1.00  0.85           C  
ATOM   1154  O   LYS A  79       1.924  17.453   7.906  1.00  0.85           O  
ATOM   1155  CB  LYS A  79       1.533  19.353   9.953  1.00  0.85           C  
ATOM   1156  CG  LYS A  79       0.894  20.004  11.188  1.00  0.85           C  
ATOM   1157  CD  LYS A  79      -0.025  21.183  10.808  1.00  0.85           C  
ATOM   1158  CE  LYS A  79       0.743  22.427  10.352  1.00  0.85           C  
ATOM   1159  NZ  LYS A  79       1.482  23.073  11.459  1.00  0.85           N  
ATOM   1160  H   LYS A  79       4.079  18.773  10.878  1.00  0.85           H  
ATOM   1161  HA  LYS A  79       1.463  17.337  10.676  1.00  0.85           H  
ATOM   1162 1HB  LYS A  79       2.284  20.050   9.567  1.00  0.85           H  
ATOM   1163 2HB  LYS A  79       0.766  19.238   9.188  1.00  0.85           H  
ATOM   1164 1HG  LYS A  79       0.321  19.259  11.741  1.00  0.85           H  
ATOM   1165 2HG  LYS A  79       1.694  20.378  11.836  1.00  0.85           H  
ATOM   1166 1HD  LYS A  79      -0.687  20.872  10.001  1.00  0.85           H  
ATOM   1167 2HD  LYS A  79      -0.635  21.451  11.669  1.00  0.85           H  
ATOM   1168 1HE  LYS A  79       1.458  22.144   9.577  1.00  0.85           H  
ATOM   1169 2HE  LYS A  79       0.036  23.144   9.937  1.00  0.85           H  
ATOM   1170 1HZ  LYS A  79       1.991  23.873  11.113  1.00  0.85           H  
ATOM   1171 2HZ  LYS A  79       0.864  23.357  12.189  1.00  0.85           H  
ATOM   1172 3HZ  LYS A  79       2.187  22.425  11.835  1.00  0.85           H  
ATOM   1173  N   ASN A  80       3.878  16.865   8.865  1.00  0.80           N  
ATOM   1174  CA  ASN A  80       4.441  16.282   7.648  1.00  0.80           C  
ATOM   1175  C   ASN A  80       4.254  17.196   6.438  1.00  0.80           C  
ATOM   1176  O   ASN A  80       3.894  16.729   5.348  1.00  0.80           O  
ATOM   1177  CB  ASN A  80       3.879  14.903   7.374  1.00  0.80           C  
ATOM   1178  CG  ASN A  80       4.315  13.879   8.376  1.00  0.80           C  
ATOM   1179  OD1 ASN A  80       5.477  13.871   8.785  1.00  0.80           O  
ATOM   1180  ND2 ASN A  80       3.417  13.011   8.774  1.00  0.80           N  
ATOM   1181  H   ASN A  80       4.434  16.818   9.718  1.00  0.80           H  
ATOM   1182  HA  ASN A  80       5.516  16.175   7.805  1.00  0.80           H  
ATOM   1183 1HB  ASN A  80       2.788  14.943   7.348  1.00  0.80           H  
ATOM   1184 2HB  ASN A  80       4.217  14.590   6.399  1.00  0.80           H  
ATOM   1185 1HD2 ASN A  80       3.664  12.307   9.444  1.00  0.80           H  
ATOM   1186 2HD2 ASN A  80       2.485  13.053   8.412  1.00  0.80           H  
ATOM   1187  N   THR A  81       4.502  18.499   6.628  1.00  0.74           N  
ATOM   1188  CA  THR A  81       4.273  19.446   5.547  1.00  0.74           C  
ATOM   1189  C   THR A  81       5.468  20.340   5.212  1.00  0.74           C  
ATOM   1190  O   THR A  81       6.134  20.901   6.089  1.00  0.74           O  
ATOM   1191  CB  THR A  81       3.052  20.330   5.867  1.00  0.74           C  
ATOM   1192  OG1 THR A  81       1.882  19.492   6.072  1.00  0.74           O  
ATOM   1193  CG2 THR A  81       2.759  21.293   4.695  1.00  0.74           C  
ATOM   1194  H   THR A  81       4.822  18.823   7.542  1.00  0.74           H  
ATOM   1195  HA  THR A  81       4.040  18.875   4.657  1.00  0.74           H  
ATOM   1196  HB  THR A  81       3.243  20.903   6.775  1.00  0.74           H  
ATOM   1197  HG1 THR A  81       2.039  18.802   6.764  1.00  0.74           H  
ATOM   1198 1HG2 THR A  81       1.888  21.891   4.937  1.00  0.74           H  
ATOM   1199 2HG2 THR A  81       3.600  21.948   4.519  1.00  0.74           H  
ATOM   1200 3HG2 THR A  81       2.562  20.730   3.799  1.00  0.74           H  
ATOM   1201  N   VAL A  82       5.715  20.489   3.918  1.00  0.69           N  
ATOM   1202  CA  VAL A  82       6.760  21.367   3.409  1.00  0.69           C  
ATOM   1203  C   VAL A  82       6.136  22.546   2.702  1.00  0.69           C  
ATOM   1204  O   VAL A  82       5.145  22.417   1.978  1.00  0.69           O  
ATOM   1205  CB  VAL A  82       7.750  20.614   2.510  1.00  0.69           C  
ATOM   1206  CG1 VAL A  82       8.797  21.557   1.892  1.00  0.69           C  
ATOM   1207  CG2 VAL A  82       8.434  19.637   3.363  1.00  0.69           C  
ATOM   1208  H   VAL A  82       5.125  19.979   3.259  1.00  0.69           H  
ATOM   1209  HA  VAL A  82       7.330  21.752   4.251  1.00  0.69           H  
ATOM   1210  HB  VAL A  82       7.216  20.116   1.698  1.00  0.69           H  
ATOM   1211 1HG1 VAL A  82       9.493  20.980   1.283  1.00  0.69           H  
ATOM   1212 2HG1 VAL A  82       8.310  22.300   1.272  1.00  0.69           H  
ATOM   1213 3HG1 VAL A  82       9.346  22.059   2.685  1.00  0.69           H  
ATOM   1214 1HG2 VAL A  82       9.142  19.100   2.779  1.00  0.69           H  
ATOM   1215 2HG2 VAL A  82       8.940  20.173   4.143  1.00  0.69           H  
ATOM   1216 3HG2 VAL A  82       7.709  18.953   3.793  1.00  0.69           H  
ATOM   1217  N   TYR A  83       6.665  23.720   2.981  1.00  0.66           N  
ATOM   1218  CA  TYR A  83       6.110  24.924   2.412  1.00  0.66           C  
ATOM   1219  C   TYR A  83       7.109  25.649   1.547  1.00  0.66           C  
ATOM   1220  O   TYR A  83       8.314  25.635   1.811  1.00  0.66           O  
ATOM   1221  CB  TYR A  83       5.673  25.872   3.517  1.00  0.66           C  
ATOM   1222  CG  TYR A  83       4.618  25.334   4.431  1.00  0.66           C  
ATOM   1223  CD1 TYR A  83       4.990  24.610   5.563  1.00  0.66           C  
ATOM   1224  CD2 TYR A  83       3.290  25.568   4.161  1.00  0.66           C  
ATOM   1225  CE1 TYR A  83       4.021  24.142   6.424  1.00  0.66           C  
ATOM   1226  CE2 TYR A  83       2.321  25.102   5.017  1.00  0.66           C  
ATOM   1227  CZ  TYR A  83       2.677  24.397   6.147  1.00  0.66           C  
ATOM   1228  OH  TYR A  83       1.700  23.943   7.002  1.00  0.66           O  
ATOM   1229  H   TYR A  83       7.478  23.765   3.589  1.00  0.66           H  
ATOM   1230  HA  TYR A  83       5.262  24.665   1.790  1.00  0.66           H  
ATOM   1231 1HB  TYR A  83       6.540  26.139   4.123  1.00  0.66           H  
ATOM   1232 2HB  TYR A  83       5.293  26.790   3.066  1.00  0.66           H  
ATOM   1233  HD1 TYR A  83       6.048  24.422   5.772  1.00  0.66           H  
ATOM   1234  HD2 TYR A  83       3.011  26.132   3.269  1.00  0.66           H  
ATOM   1235  HE1 TYR A  83       4.303  23.582   7.311  1.00  0.66           H  
ATOM   1236  HE2 TYR A  83       1.269  25.294   4.803  1.00  0.66           H  
ATOM   1237  HH  TYR A  83       0.838  24.073   6.597  1.00  0.66           H  
ATOM   1238  N   LEU A  84       6.591  26.316   0.529  1.00  0.64           N  
ATOM   1239  CA  LEU A  84       7.409  27.158  -0.323  1.00  0.64           C  
ATOM   1240  C   LEU A  84       6.744  28.518  -0.397  1.00  0.64           C  
ATOM   1241  O   LEU A  84       5.607  28.642  -0.865  1.00  0.64           O  
ATOM   1242  CB  LEU A  84       7.512  26.579  -1.731  1.00  0.64           C  
ATOM   1243  CG  LEU A  84       8.353  27.372  -2.714  1.00  0.64           C  
ATOM   1244  CD1 LEU A  84       9.832  27.327  -2.229  1.00  0.64           C  
ATOM   1245  CD2 LEU A  84       8.189  26.802  -4.126  1.00  0.64           C  
ATOM   1246  H   LEU A  84       5.586  26.255   0.371  1.00  0.64           H  
ATOM   1247  HA  LEU A  84       8.401  27.270   0.109  1.00  0.64           H  
ATOM   1248 1HB  LEU A  84       7.957  25.609  -1.651  1.00  0.64           H  
ATOM   1249 2HB  LEU A  84       6.515  26.467  -2.146  1.00  0.64           H  
ATOM   1250  HG  LEU A  84       8.027  28.408  -2.709  1.00  0.64           H  
ATOM   1251 1HD1 LEU A  84      10.466  27.889  -2.898  1.00  0.64           H  
ATOM   1252 2HD1 LEU A  84       9.898  27.748  -1.227  1.00  0.64           H  
ATOM   1253 3HD1 LEU A  84      10.169  26.290  -2.209  1.00  0.64           H  
ATOM   1254 1HD2 LEU A  84       8.790  27.365  -4.827  1.00  0.64           H  
ATOM   1255 2HD2 LEU A  84       8.503  25.802  -4.128  1.00  0.64           H  
ATOM   1256 3HD2 LEU A  84       7.147  26.854  -4.421  1.00  0.64           H  
ATOM   1257  N   GLU A  85       7.427  29.542   0.071  1.00  0.64           N  
ATOM   1258  CA  GLU A  85       6.830  30.859   0.070  1.00  0.64           C  
ATOM   1259  C   GLU A  85       7.558  31.758  -0.884  1.00  0.64           C  
ATOM   1260  O   GLU A  85       8.787  31.813  -0.879  1.00  0.64           O  
ATOM   1261  CB  GLU A  85       6.805  31.444   1.479  1.00  0.64           C  
ATOM   1262  CG  GLU A  85       6.137  32.811   1.570  1.00  0.64           C  
ATOM   1263  CD  GLU A  85       5.927  33.254   2.980  1.00  0.64           C  
ATOM   1264  OE1 GLU A  85       6.206  32.477   3.864  1.00  0.64           O  
ATOM   1265  OE2 GLU A  85       5.476  34.352   3.189  1.00  0.64           O  
ATOM   1266  H   GLU A  85       8.363  29.404   0.442  1.00  0.64           H  
ATOM   1267  HA  GLU A  85       5.806  30.785  -0.278  1.00  0.64           H  
ATOM   1268 1HB  GLU A  85       6.267  30.764   2.141  1.00  0.64           H  
ATOM   1269 2HB  GLU A  85       7.825  31.533   1.855  1.00  0.64           H  
ATOM   1270 1HG  GLU A  85       6.757  33.547   1.054  1.00  0.64           H  
ATOM   1271 2HG  GLU A  85       5.174  32.765   1.055  1.00  0.64           H  
ATOM   1272  N   MET A  86       6.808  32.456  -1.723  1.00  0.65           N  
ATOM   1273  CA  MET A  86       7.445  33.342  -2.665  1.00  0.65           C  
ATOM   1274  C   MET A  86       7.013  34.783  -2.453  1.00  0.65           C  
ATOM   1275  O   MET A  86       5.822  35.081  -2.308  1.00  0.65           O  
ATOM   1276  CB  MET A  86       7.143  32.936  -4.095  1.00  0.65           C  
ATOM   1277  CG  MET A  86       7.902  33.799  -5.045  1.00  0.65           C  
ATOM   1278  SD  MET A  86       7.692  33.440  -6.710  1.00  0.65           S  
ATOM   1279  CE  MET A  86       8.898  34.604  -7.196  1.00  0.65           C  
ATOM   1280  H   MET A  86       5.796  32.360  -1.704  1.00  0.65           H  
ATOM   1281  HA  MET A  86       8.517  33.302  -2.517  1.00  0.65           H  
ATOM   1282 1HB  MET A  86       7.438  31.909  -4.248  1.00  0.65           H  
ATOM   1283 2HB  MET A  86       6.079  33.004  -4.292  1.00  0.65           H  
ATOM   1284 1HG  MET A  86       7.654  34.828  -4.907  1.00  0.65           H  
ATOM   1285 2HG  MET A  86       8.965  33.693  -4.815  1.00  0.65           H  
ATOM   1286 1HE  MET A  86       8.992  34.600  -8.259  1.00  0.65           H  
ATOM   1287 2HE  MET A  86       8.613  35.601  -6.851  1.00  0.65           H  
ATOM   1288 3HE  MET A  86       9.848  34.332  -6.755  1.00  0.65           H  
ATOM   1289  N   SER A  87       7.988  35.682  -2.467  1.00  0.68           N  
ATOM   1290  CA  SER A  87       7.757  37.106  -2.353  1.00  0.68           C  
ATOM   1291  C   SER A  87       8.073  37.787  -3.675  1.00  0.68           C  
ATOM   1292  O   SER A  87       8.847  37.261  -4.481  1.00  0.68           O  
ATOM   1293  CB  SER A  87       8.633  37.690  -1.260  1.00  0.68           C  
ATOM   1294  OG  SER A  87       8.300  37.174  -0.001  1.00  0.68           O  
ATOM   1295  H   SER A  87       8.947  35.355  -2.560  1.00  0.68           H  
ATOM   1296  HA  SER A  87       6.709  37.281  -2.116  1.00  0.68           H  
ATOM   1297 1HB  SER A  87       9.680  37.471  -1.483  1.00  0.68           H  
ATOM   1298 2HB  SER A  87       8.522  38.773  -1.254  1.00  0.68           H  
ATOM   1299  HG  SER A  87       8.583  36.257  -0.004  1.00  0.68           H  
ATOM   1300  N   SER A  88       7.497  38.970  -3.880  1.00  0.71           N  
ATOM   1301  CA  SER A  88       7.767  39.774  -5.065  1.00  0.71           C  
ATOM   1302  C   SER A  88       7.545  39.004  -6.368  1.00  0.71           C  
ATOM   1303  O   SER A  88       8.436  38.959  -7.218  1.00  0.71           O  
ATOM   1304  CB  SER A  88       9.199  40.280  -5.012  1.00  0.71           C  
ATOM   1305  OG  SER A  88       9.414  41.072  -3.872  1.00  0.71           O  
ATOM   1306  H   SER A  88       6.846  39.327  -3.194  1.00  0.71           H  
ATOM   1307  HA  SER A  88       7.089  40.627  -5.053  1.00  0.71           H  
ATOM   1308 1HB  SER A  88       9.897  39.446  -5.016  1.00  0.71           H  
ATOM   1309 2HB  SER A  88       9.400  40.869  -5.904  1.00  0.71           H  
ATOM   1310  HG  SER A  88       8.816  41.821  -3.953  1.00  0.71           H  
ATOM   1311  N   LEU A  89       6.360  38.404  -6.532  1.00  0.74           N  
ATOM   1312  CA  LEU A  89       6.095  37.585  -7.722  1.00  0.74           C  
ATOM   1313  C   LEU A  89       6.127  38.404  -9.008  1.00  0.74           C  
ATOM   1314  O   LEU A  89       5.635  39.532  -9.057  1.00  0.74           O  
ATOM   1315  CB  LEU A  89       4.729  36.892  -7.587  1.00  0.74           C  
ATOM   1316  CG  LEU A  89       4.758  35.578  -6.824  1.00  0.74           C  
ATOM   1317  CD1 LEU A  89       5.081  35.860  -5.432  1.00  0.74           C  
ATOM   1318  CD2 LEU A  89       3.460  34.894  -6.864  1.00  0.74           C  
ATOM   1319  H   LEU A  89       5.650  38.493  -5.796  1.00  0.74           H  
ATOM   1320  HA  LEU A  89       6.867  36.820  -7.794  1.00  0.74           H  
ATOM   1321 1HB  LEU A  89       4.036  37.567  -7.065  1.00  0.74           H  
ATOM   1322 2HB  LEU A  89       4.339  36.700  -8.580  1.00  0.74           H  
ATOM   1323  HG  LEU A  89       5.499  34.956  -7.252  1.00  0.74           H  
ATOM   1324 1HD1 LEU A  89       5.109  34.949  -4.869  1.00  0.74           H  
ATOM   1325 2HD1 LEU A  89       6.031  36.373  -5.360  1.00  0.74           H  
ATOM   1326 3HD1 LEU A  89       4.303  36.475  -5.060  1.00  0.74           H  
ATOM   1327 1HD2 LEU A  89       3.520  33.968  -6.302  1.00  0.74           H  
ATOM   1328 2HD2 LEU A  89       2.712  35.555  -6.411  1.00  0.74           H  
ATOM   1329 3HD2 LEU A  89       3.202  34.675  -7.881  1.00  0.74           H  
ATOM   1330  N   LYS A  90       6.707  37.845 -10.066  1.00  0.76           N  
ATOM   1331  CA  LYS A  90       6.779  38.547 -11.341  1.00  0.76           C  
ATOM   1332  C   LYS A  90       6.010  37.789 -12.420  1.00  0.76           C  
ATOM   1333  O   LYS A  90       5.786  36.587 -12.284  1.00  0.76           O  
ATOM   1334  CB  LYS A  90       8.247  38.705 -11.777  1.00  0.76           C  
ATOM   1335  CG  LYS A  90       9.137  39.469 -10.795  1.00  0.76           C  
ATOM   1336  CD  LYS A  90       8.737  40.933 -10.678  1.00  0.76           C  
ATOM   1337  CE  LYS A  90       9.700  41.692  -9.767  1.00  0.76           C  
ATOM   1338  NZ  LYS A  90       9.332  43.135  -9.637  1.00  0.76           N  
ATOM   1339  H   LYS A  90       7.141  36.915 -10.004  1.00  0.76           H  
ATOM   1340  HA  LYS A  90       6.357  39.532 -11.196  1.00  0.76           H  
ATOM   1341 1HB  LYS A  90       8.682  37.709 -11.904  1.00  0.76           H  
ATOM   1342 2HB  LYS A  90       8.298  39.201 -12.744  1.00  0.76           H  
ATOM   1343 1HG  LYS A  90       9.065  39.002  -9.810  1.00  0.76           H  
ATOM   1344 2HG  LYS A  90      10.171  39.408 -11.126  1.00  0.76           H  
ATOM   1345 1HD  LYS A  90       8.732  41.394 -11.665  1.00  0.76           H  
ATOM   1346 2HD  LYS A  90       7.731  40.997 -10.258  1.00  0.76           H  
ATOM   1347 1HE  LYS A  90       9.680  41.231  -8.776  1.00  0.76           H  
ATOM   1348 2HE  LYS A  90      10.709  41.618 -10.171  1.00  0.76           H  
ATOM   1349 1HZ  LYS A  90       9.989  43.594  -9.023  1.00  0.76           H  
ATOM   1350 2HZ  LYS A  90       9.356  43.575 -10.547  1.00  0.76           H  
ATOM   1351 3HZ  LYS A  90       8.402  43.209  -9.252  1.00  0.76           H  
ATOM   1352  N   PRO A  91       5.515  38.444 -13.471  1.00  0.77           N  
ATOM   1353  CA  PRO A  91       4.988  37.767 -14.620  1.00  0.77           C  
ATOM   1354  C   PRO A  91       6.158  36.913 -15.060  1.00  0.77           C  
ATOM   1355  O   PRO A  91       7.303  37.350 -14.967  1.00  0.77           O  
ATOM   1356  CB  PRO A  91       4.646  38.908 -15.571  1.00  0.77           C  
ATOM   1357  CG  PRO A  91       4.414  40.095 -14.646  1.00  0.77           C  
ATOM   1358  CD  PRO A  91       5.429  39.901 -13.526  1.00  0.77           C  
ATOM   1359  HA  PRO A  91       4.110  37.163 -14.345  1.00  0.77           H  
ATOM   1360 1HB  PRO A  91       5.470  39.068 -16.283  1.00  0.77           H  
ATOM   1361 2HB  PRO A  91       3.754  38.649 -16.162  1.00  0.77           H  
ATOM   1362 1HG  PRO A  91       4.553  41.043 -15.191  1.00  0.77           H  
ATOM   1363 2HG  PRO A  91       3.371  40.090 -14.280  1.00  0.77           H  
ATOM   1364 1HD  PRO A  91       6.400  40.344 -13.787  1.00  0.77           H  
ATOM   1365 2HD  PRO A  91       5.022  40.304 -12.625  1.00  0.77           H  
ATOM   1366  N   GLY A  92       5.900  35.710 -15.522  1.00  0.75           N  
ATOM   1367  CA  GLY A  92       6.990  34.805 -15.879  1.00  0.75           C  
ATOM   1368  C   GLY A  92       7.214  33.773 -14.767  1.00  0.75           C  
ATOM   1369  O   GLY A  92       7.787  32.713 -15.010  1.00  0.75           O  
ATOM   1370  H   GLY A  92       4.942  35.403 -15.611  1.00  0.75           H  
ATOM   1371 1HA  GLY A  92       6.749  34.294 -16.812  1.00  0.75           H  
ATOM   1372 2HA  GLY A  92       7.905  35.372 -16.048  1.00  0.75           H  
ATOM   1373  N   ASP A  93       6.667  34.037 -13.566  1.00  0.72           N  
ATOM   1374  CA  ASP A  93       6.742  33.081 -12.457  1.00  0.72           C  
ATOM   1375  C   ASP A  93       5.454  32.261 -12.461  1.00  0.72           C  
ATOM   1376  O   ASP A  93       5.188  31.460 -11.554  1.00  0.72           O  
ATOM   1377  CB  ASP A  93       6.922  33.769 -11.087  1.00  0.72           C  
ATOM   1378  CG  ASP A  93       8.283  34.470 -10.900  1.00  0.72           C  
ATOM   1379  OD1 ASP A  93       9.328  33.922 -11.245  1.00  0.72           O  
ATOM   1380  OD2 ASP A  93       8.293  35.552 -10.346  1.00  0.72           O  
ATOM   1381  H   ASP A  93       6.226  34.942 -13.384  1.00  0.72           H  
ATOM   1382  HA  ASP A  93       7.575  32.406 -12.630  1.00  0.72           H  
ATOM   1383 1HB  ASP A  93       6.136  34.506 -10.956  1.00  0.72           H  
ATOM   1384 2HB  ASP A  93       6.804  33.035 -10.291  1.00  0.72           H  
ATOM   1385  N   SER A  94       4.666  32.476 -13.521  1.00  0.69           N  
ATOM   1386  CA  SER A  94       3.417  31.782 -13.752  1.00  0.69           C  
ATOM   1387  C   SER A  94       3.804  30.384 -14.210  1.00  0.69           C  
ATOM   1388  O   SER A  94       4.493  30.227 -15.220  1.00  0.69           O  
ATOM   1389  CB  SER A  94       2.628  32.468 -14.852  1.00  0.69           C  
ATOM   1390  OG  SER A  94       2.260  33.782 -14.513  1.00  0.69           O  
ATOM   1391  H   SER A  94       4.975  33.145 -14.202  1.00  0.69           H  
ATOM   1392  HA  SER A  94       2.853  31.736 -12.827  1.00  0.69           H  
ATOM   1393 1HB  SER A  94       3.224  32.481 -15.762  1.00  0.69           H  
ATOM   1394 2HB  SER A  94       1.731  31.882 -15.059  1.00  0.69           H  
ATOM   1395  HG  SER A  94       1.821  34.146 -15.297  1.00  0.69           H  
ATOM   1396  N   ALA A  95       3.418  29.385 -13.441  1.00  0.65           N  
ATOM   1397  CA  ALA A  95       3.869  28.024 -13.706  1.00  0.65           C  
ATOM   1398  C   ALA A  95       3.163  27.013 -12.840  1.00  0.65           C  
ATOM   1399  O   ALA A  95       2.517  27.374 -11.849  1.00  0.65           O  
ATOM   1400  CB  ALA A  95       5.356  27.919 -13.454  1.00  0.65           C  
ATOM   1401  H   ALA A  95       2.793  29.598 -12.666  1.00  0.65           H  
ATOM   1402  HA  ALA A  95       3.652  27.786 -14.746  1.00  0.65           H  
ATOM   1403 1HB  ALA A  95       5.680  26.908 -13.658  1.00  0.65           H  
ATOM   1404 2HB  ALA A  95       5.915  28.607 -14.080  1.00  0.65           H  
ATOM   1405 3HB  ALA A  95       5.523  28.159 -12.419  1.00  0.65           H  
ATOM   1406  N   VAL A  96       3.316  25.741 -13.180  1.00  0.63           N  
ATOM   1407  CA  VAL A  96       2.863  24.723 -12.260  1.00  0.63           C  
ATOM   1408  C   VAL A  96       4.022  24.364 -11.340  1.00  0.63           C  
ATOM   1409  O   VAL A  96       5.151  24.156 -11.787  1.00  0.63           O  
ATOM   1410  CB  VAL A  96       2.336  23.471 -12.968  1.00  0.63           C  
ATOM   1411  CG1 VAL A  96       1.935  22.410 -11.917  1.00  0.63           C  
ATOM   1412  CG2 VAL A  96       1.147  23.839 -13.792  1.00  0.63           C  
ATOM   1413  H   VAL A  96       3.802  25.471 -14.036  1.00  0.63           H  
ATOM   1414  HA  VAL A  96       2.056  25.132 -11.674  1.00  0.63           H  
ATOM   1415  HB  VAL A  96       3.122  23.051 -13.601  1.00  0.63           H  
ATOM   1416 1HG1 VAL A  96       1.559  21.525 -12.420  1.00  0.63           H  
ATOM   1417 2HG1 VAL A  96       2.789  22.139 -11.306  1.00  0.63           H  
ATOM   1418 3HG1 VAL A  96       1.157  22.808 -11.279  1.00  0.63           H  
ATOM   1419 1HG2 VAL A  96       0.763  22.957 -14.297  1.00  0.63           H  
ATOM   1420 2HG2 VAL A  96       0.377  24.248 -13.139  1.00  0.63           H  
ATOM   1421 3HG2 VAL A  96       1.431  24.586 -14.533  1.00  0.63           H  
ATOM   1422  N   TYR A  97       3.769  24.364 -10.051  1.00  0.61           N  
ATOM   1423  CA  TYR A  97       4.801  24.044  -9.085  1.00  0.61           C  
ATOM   1424  C   TYR A  97       4.543  22.668  -8.528  1.00  0.61           C  
ATOM   1425  O   TYR A  97       3.399  22.319  -8.236  1.00  0.61           O  
ATOM   1426  CB  TYR A  97       4.806  25.093  -7.992  1.00  0.61           C  
ATOM   1427  CG  TYR A  97       5.321  26.454  -8.432  1.00  0.61           C  
ATOM   1428  CD1 TYR A  97       4.510  27.304  -9.176  1.00  0.61           C  
ATOM   1429  CD2 TYR A  97       6.587  26.873  -8.043  1.00  0.61           C  
ATOM   1430  CE1 TYR A  97       4.973  28.549  -9.559  1.00  0.61           C  
ATOM   1431  CE2 TYR A  97       7.039  28.126  -8.410  1.00  0.61           C  
ATOM   1432  CZ  TYR A  97       6.227  28.971  -9.183  1.00  0.61           C  
ATOM   1433  OH  TYR A  97       6.672  30.247  -9.591  1.00  0.61           O  
ATOM   1434  H   TYR A  97       2.820  24.563  -9.748  1.00  0.61           H  
ATOM   1435  HA  TYR A  97       5.768  24.032  -9.578  1.00  0.61           H  
ATOM   1436 1HB  TYR A  97       3.789  25.219  -7.638  1.00  0.61           H  
ATOM   1437 2HB  TYR A  97       5.409  24.755  -7.163  1.00  0.61           H  
ATOM   1438  HD1 TYR A  97       3.508  26.983  -9.476  1.00  0.61           H  
ATOM   1439  HD2 TYR A  97       7.221  26.212  -7.447  1.00  0.61           H  
ATOM   1440  HE1 TYR A  97       4.351  29.204 -10.160  1.00  0.61           H  
ATOM   1441  HE2 TYR A  97       8.030  28.447  -8.107  1.00  0.61           H  
ATOM   1442  HH  TYR A  97       6.044  30.622 -10.265  1.00  0.61           H  
ATOM   1443  N   TYR A  98       5.596  21.888  -8.358  1.00  0.63           N  
ATOM   1444  CA  TYR A  98       5.433  20.547  -7.830  1.00  0.63           C  
ATOM   1445  C   TYR A  98       6.355  20.305  -6.678  1.00  0.63           C  
ATOM   1446  O   TYR A  98       7.520  20.705  -6.705  1.00  0.63           O  
ATOM   1447  CB  TYR A  98       5.798  19.487  -8.872  1.00  0.63           C  
ATOM   1448  CG  TYR A  98       5.037  19.513 -10.155  1.00  0.63           C  
ATOM   1449  CD1 TYR A  98       5.471  20.335 -11.194  1.00  0.63           C  
ATOM   1450  CD2 TYR A  98       3.933  18.707 -10.319  1.00  0.63           C  
ATOM   1451  CE1 TYR A  98       4.789  20.343 -12.389  1.00  0.63           C  
ATOM   1452  CE2 TYR A  98       3.247  18.719 -11.513  1.00  0.63           C  
ATOM   1453  CZ  TYR A  98       3.671  19.529 -12.548  1.00  0.63           C  
ATOM   1454  OH  TYR A  98       2.977  19.536 -13.742  1.00  0.63           O  
ATOM   1455  H   TYR A  98       6.517  22.238  -8.616  1.00  0.63           H  
ATOM   1456  HA  TYR A  98       4.416  20.410  -7.477  1.00  0.63           H  
ATOM   1457 1HB  TYR A  98       6.857  19.582  -9.111  1.00  0.63           H  
ATOM   1458 2HB  TYR A  98       5.658  18.503  -8.422  1.00  0.63           H  
ATOM   1459  HD1 TYR A  98       6.350  20.972 -11.064  1.00  0.63           H  
ATOM   1460  HD2 TYR A  98       3.597  18.059  -9.502  1.00  0.63           H  
ATOM   1461  HE1 TYR A  98       5.121  20.980 -13.199  1.00  0.63           H  
ATOM   1462  HE2 TYR A  98       2.368  18.082 -11.638  1.00  0.63           H  
ATOM   1463  HH  TYR A  98       2.192  18.987 -13.658  1.00  0.63           H  
ATOM   1464  N   CYS A  99       5.868  19.586  -5.692  1.00  0.68           N  
ATOM   1465  CA  CYS A  99       6.756  19.176  -4.634  1.00  0.68           C  
ATOM   1466  C   CYS A  99       7.228  17.783  -4.914  1.00  0.68           C  
ATOM   1467  O   CYS A  99       6.544  17.009  -5.594  1.00  0.68           O  
ATOM   1468  CB  CYS A  99       6.069  19.229  -3.293  1.00  0.68           C  
ATOM   1469  SG  CYS A  99       4.641  18.143  -3.141  1.00  0.68           S  
ATOM   1470  H   CYS A  99       4.898  19.307  -5.688  1.00  0.68           H  
ATOM   1471  HA  CYS A  99       7.611  19.845  -4.603  1.00  0.68           H  
ATOM   1472 1HB  CYS A  99       6.788  18.979  -2.511  1.00  0.68           H  
ATOM   1473 2HB  CYS A  99       5.749  20.232  -3.131  1.00  0.68           H  
ATOM   1474  N   ALA A 100       8.337  17.423  -4.309  1.00  0.78           N  
ATOM   1475  CA  ALA A 100       8.816  16.072  -4.437  1.00  0.78           C  
ATOM   1476  C   ALA A 100       9.658  15.676  -3.251  1.00  0.78           C  
ATOM   1477  O   ALA A 100      10.271  16.515  -2.580  1.00  0.78           O  
ATOM   1478  CB  ALA A 100       9.605  15.917  -5.717  1.00  0.78           C  
ATOM   1479  H   ALA A 100       8.873  18.126  -3.806  1.00  0.78           H  
ATOM   1480  HA  ALA A 100       7.956  15.414  -4.475  1.00  0.78           H  
ATOM   1481 1HB  ALA A 100       9.923  14.879  -5.816  1.00  0.78           H  
ATOM   1482 2HB  ALA A 100       8.979  16.183  -6.545  1.00  0.78           H  
ATOM   1483 3HB  ALA A 100      10.456  16.557  -5.693  1.00  0.78           H  
ATOM   1484  N   SER A 101       9.715  14.380  -3.015  1.00  0.97           N  
ATOM   1485  CA  SER A 101      10.558  13.846  -1.966  1.00  0.97           C  
ATOM   1486  C   SER A 101      11.757  13.148  -2.583  1.00  0.97           C  
ATOM   1487  O   SER A 101      11.635  12.426  -3.575  1.00  0.97           O  
ATOM   1488  CB  SER A 101       9.751  12.943  -1.058  1.00  0.97           C  
ATOM   1489  OG  SER A 101      10.552  12.358  -0.074  1.00  0.97           O  
ATOM   1490  H   SER A 101       9.160  13.750  -3.600  1.00  0.97           H  
ATOM   1491  HA  SER A 101      10.949  14.664  -1.377  1.00  0.97           H  
ATOM   1492 1HB  SER A 101       8.956  13.517  -0.584  1.00  0.97           H  
ATOM   1493 2HB  SER A 101       9.291  12.199  -1.639  1.00  0.97           H  
ATOM   1494  HG  SER A 101      11.417  12.190  -0.492  1.00  0.97           H  
ATOM   1495  N   GLY A 102      12.927  13.471  -2.064  1.00  1.27           N  
ATOM   1496  CA  GLY A 102      14.168  12.916  -2.566  1.00  1.27           C  
ATOM   1497  C   GLY A 102      14.489  11.627  -1.857  1.00  1.27           C  
ATOM   1498  O   GLY A 102      14.020  11.389  -0.747  1.00  1.27           O  
ATOM   1499  H   GLY A 102      12.950  14.084  -1.257  1.00  1.27           H  
ATOM   1500 1HA  GLY A 102      14.095  12.742  -3.630  1.00  1.27           H  
ATOM   1501 2HA  GLY A 102      14.974  13.633  -2.414  1.00  1.27           H  
ATOM   1502  N   ARG A 103      15.343  10.821  -2.454  1.00  1.71           N  
ATOM   1503  CA  ARG A 103      15.769   9.608  -1.781  1.00  1.71           C  
ATOM   1504  C   ARG A 103      16.769   9.967  -0.700  1.00  1.71           C  
ATOM   1505  O   ARG A 103      17.544  10.912  -0.857  1.00  1.71           O  
ATOM   1506  CB  ARG A 103      16.425   8.644  -2.750  1.00  1.71           C  
ATOM   1507  CG  ARG A 103      15.513   8.080  -3.812  1.00  1.71           C  
ATOM   1508  CD  ARG A 103      16.228   7.126  -4.708  1.00  1.71           C  
ATOM   1509  NE  ARG A 103      17.271   7.764  -5.507  1.00  1.71           N  
ATOM   1510  CZ  ARG A 103      18.133   7.090  -6.296  1.00  1.71           C  
ATOM   1511  NH1 ARG A 103      18.057   5.775  -6.375  1.00  1.71           N  
ATOM   1512  NH2 ARG A 103      19.054   7.732  -6.989  1.00  1.71           N  
ATOM   1513  H   ARG A 103      15.651  11.040  -3.403  1.00  1.71           H  
ATOM   1514  HA  ARG A 103      14.901   9.128  -1.327  1.00  1.71           H  
ATOM   1515 1HB  ARG A 103      17.232   9.157  -3.263  1.00  1.71           H  
ATOM   1516 2HB  ARG A 103      16.865   7.812  -2.197  1.00  1.71           H  
ATOM   1517 1HG  ARG A 103      14.682   7.557  -3.338  1.00  1.71           H  
ATOM   1518 2HG  ARG A 103      15.123   8.901  -4.422  1.00  1.71           H  
ATOM   1519 1HD  ARG A 103      16.694   6.349  -4.102  1.00  1.71           H  
ATOM   1520 2HD  ARG A 103      15.511   6.670  -5.389  1.00  1.71           H  
ATOM   1521  HE  ARG A 103      17.357   8.777  -5.470  1.00  1.71           H  
ATOM   1522 1HH1 ARG A 103      17.355   5.276  -5.848  1.00  1.71           H  
ATOM   1523 2HH1 ARG A 103      18.702   5.269  -6.964  1.00  1.71           H  
ATOM   1524 1HH2 ARG A 103      19.133   8.763  -6.937  1.00  1.71           H  
ATOM   1525 2HH2 ARG A 103      19.692   7.226  -7.576  1.00  1.71           H  
ATOM   1526  N   TYR A 104      16.788   9.222   0.395  1.00  2.28           N  
ATOM   1527  CA  TYR A 104      17.835   9.477   1.365  1.00  2.28           C  
ATOM   1528  C   TYR A 104      19.069   8.782   0.814  1.00  2.28           C  
ATOM   1529  O   TYR A 104      19.102   7.558   0.715  1.00  2.28           O  
ATOM   1530  CB  TYR A 104      17.452   8.957   2.752  1.00  2.28           C  
ATOM   1531  CG  TYR A 104      18.474   9.276   3.855  1.00  2.28           C  
ATOM   1532  CD1 TYR A 104      18.239  10.324   4.751  1.00  2.28           C  
ATOM   1533  CD2 TYR A 104      19.636   8.525   3.968  1.00  2.28           C  
ATOM   1534  CE1 TYR A 104      19.153  10.601   5.746  1.00  2.28           C  
ATOM   1535  CE2 TYR A 104      20.549   8.811   4.965  1.00  2.28           C  
ATOM   1536  CZ  TYR A 104      20.308   9.845   5.851  1.00  2.28           C  
ATOM   1537  OH  TYR A 104      21.223  10.134   6.840  1.00  2.28           O  
ATOM   1538  H   TYR A 104      16.122   8.477   0.536  1.00  2.28           H  
ATOM   1539  HA  TYR A 104      18.032  10.547   1.423  1.00  2.28           H  
ATOM   1540 1HB  TYR A 104      16.489   9.388   3.048  1.00  2.28           H  
ATOM   1541 2HB  TYR A 104      17.323   7.877   2.712  1.00  2.28           H  
ATOM   1542  HD1 TYR A 104      17.329  10.919   4.669  1.00  2.28           H  
ATOM   1543  HD2 TYR A 104      19.829   7.709   3.270  1.00  2.28           H  
ATOM   1544  HE1 TYR A 104      18.970  11.407   6.443  1.00  2.28           H  
ATOM   1545  HE2 TYR A 104      21.463   8.223   5.052  1.00  2.28           H  
ATOM   1546  HH  TYR A 104      21.996   9.569   6.739  1.00  2.28           H  
ATOM   1547  N   LEU A 105      20.064   9.563   0.430  1.00  2.89           N  
ATOM   1548  CA  LEU A 105      21.246   9.018  -0.225  1.00  2.89           C  
ATOM   1549  C   LEU A 105      22.404   8.792   0.737  1.00  2.89           C  
ATOM   1550  O   LEU A 105      23.279   7.960   0.506  1.00  2.89           O  
ATOM   1551  CB  LEU A 105      21.688   9.999  -1.300  1.00  2.89           C  
ATOM   1552  CG  LEU A 105      20.667  10.317  -2.376  1.00  2.89           C  
ATOM   1553  CD1 LEU A 105      21.249  11.353  -3.276  1.00  2.89           C  
ATOM   1554  CD2 LEU A 105      20.283   9.059  -3.143  1.00  2.89           C  
ATOM   1555  H   LEU A 105      19.952  10.561   0.527  1.00  2.89           H  
ATOM   1556  HA  LEU A 105      20.981   8.066  -0.684  1.00  2.89           H  
ATOM   1557 1HB  LEU A 105      21.927  10.927  -0.822  1.00  2.89           H  
ATOM   1558 2HB  LEU A 105      22.585   9.614  -1.783  1.00  2.89           H  
ATOM   1559  HG  LEU A 105      19.780  10.740  -1.919  1.00  2.89           H  
ATOM   1560 1HD1 LEU A 105      20.527  11.607  -4.024  1.00  2.89           H  
ATOM   1561 2HD1 LEU A 105      21.495  12.238  -2.700  1.00  2.89           H  
ATOM   1562 3HD1 LEU A 105      22.146  10.968  -3.756  1.00  2.89           H  
ATOM   1563 1HD2 LEU A 105      19.553   9.316  -3.912  1.00  2.89           H  
ATOM   1564 2HD2 LEU A 105      21.167   8.635  -3.614  1.00  2.89           H  
ATOM   1565 3HD2 LEU A 105      19.850   8.329  -2.457  1.00  2.89           H  
ATOM   1566  N   GLY A 106      22.434   9.596   1.781  1.00  3.38           N  
ATOM   1567  CA  GLY A 106      23.516   9.593   2.749  1.00  3.38           C  
ATOM   1568  C   GLY A 106      23.233  10.679   3.760  1.00  3.38           C  
ATOM   1569  O   GLY A 106      23.943  10.850   4.746  1.00  3.38           O  
ATOM   1570  H   GLY A 106      21.666  10.228   1.920  1.00  3.38           H  
ATOM   1571 1HA  GLY A 106      23.573   8.623   3.242  1.00  3.38           H  
ATOM   1572 2HA  GLY A 106      24.468   9.775   2.249  1.00  3.38           H  
ATOM   1573  N   GLY A 107      22.198  11.456   3.449  1.00  3.57           N  
ATOM   1574  CA  GLY A 107      21.805  12.626   4.227  1.00  3.57           C  
ATOM   1575  C   GLY A 107      22.373  13.876   3.564  1.00  3.57           C  
ATOM   1576  O   GLY A 107      22.125  15.005   3.986  1.00  3.57           O  
ATOM   1577  H   GLY A 107      21.661  11.214   2.636  1.00  3.57           H  
ATOM   1578 1HA  GLY A 107      20.718  12.685   4.271  1.00  3.57           H  
ATOM   1579 2HA  GLY A 107      22.171  12.539   5.249  1.00  3.57           H  
ATOM   1580  N   ILE A 108      23.077  13.640   2.454  1.00  3.42           N  
ATOM   1581  CA  ILE A 108      23.729  14.650   1.619  1.00  3.42           C  
ATOM   1582  C   ILE A 108      22.752  15.602   0.903  1.00  3.42           C  
ATOM   1583  O   ILE A 108      23.168  16.630   0.371  1.00  3.42           O  
ATOM   1584  CB  ILE A 108      24.643  13.933   0.612  1.00  3.42           C  
ATOM   1585  CG1 ILE A 108      23.827  13.040  -0.307  1.00  3.42           C  
ATOM   1586  CG2 ILE A 108      25.653  13.089   1.375  1.00  3.42           C  
ATOM   1587  CD1 ILE A 108      24.619  12.460  -1.448  1.00  3.42           C  
ATOM   1588  H   ILE A 108      23.217  12.675   2.204  1.00  3.42           H  
ATOM   1589  HA  ILE A 108      24.362  15.255   2.262  1.00  3.42           H  
ATOM   1590  HB  ILE A 108      25.165  14.667  -0.001  1.00  3.42           H  
ATOM   1591 1HG1 ILE A 108      23.424  12.226   0.285  1.00  3.42           H  
ATOM   1592 2HG1 ILE A 108      23.011  13.604  -0.722  1.00  3.42           H  
ATOM   1593 1HG2 ILE A 108      26.310  12.579   0.671  1.00  3.42           H  
ATOM   1594 2HG2 ILE A 108      26.244  13.732   2.024  1.00  3.42           H  
ATOM   1595 3HG2 ILE A 108      25.128  12.351   1.979  1.00  3.42           H  
ATOM   1596 1HD1 ILE A 108      23.983  11.830  -2.059  1.00  3.42           H  
ATOM   1597 2HD1 ILE A 108      25.018  13.270  -2.059  1.00  3.42           H  
ATOM   1598 3HD1 ILE A 108      25.440  11.864  -1.052  1.00  3.42           H  
ATOM   1599  N   THR A 109      21.468  15.226   0.880  1.00  3.05           N  
ATOM   1600  CA  THR A 109      20.342  16.007   0.353  1.00  3.05           C  
ATOM   1601  C   THR A 109      20.192  16.108  -1.175  1.00  3.05           C  
ATOM   1602  O   THR A 109      19.268  16.768  -1.662  1.00  3.05           O  
ATOM   1603  CB  THR A 109      20.329  17.404   0.980  1.00  3.05           C  
ATOM   1604  OG1 THR A 109      20.233  17.272   2.403  1.00  3.05           O  
ATOM   1605  CG2 THR A 109      19.135  18.169   0.482  1.00  3.05           C  
ATOM   1606  H   THR A 109      21.257  14.346   1.318  1.00  3.05           H  
ATOM   1607  HA  THR A 109      19.437  15.519   0.710  1.00  3.05           H  
ATOM   1608  HB  THR A 109      21.218  17.944   0.734  1.00  3.05           H  
ATOM   1609  HG1 THR A 109      21.035  16.851   2.753  1.00  3.05           H  
ATOM   1610 1HG2 THR A 109      19.112  19.154   0.947  1.00  3.05           H  
ATOM   1611 2HG2 THR A 109      19.205  18.276  -0.592  1.00  3.05           H  
ATOM   1612 3HG2 THR A 109      18.235  17.641   0.728  1.00  3.05           H  
ATOM   1613  N   SER A 110      21.047  15.425  -1.937  1.00  2.61           N  
ATOM   1614  CA  SER A 110      20.902  15.409  -3.394  1.00  2.61           C  
ATOM   1615  C   SER A 110      21.031  16.743  -4.116  1.00  2.61           C  
ATOM   1616  O   SER A 110      22.077  17.060  -4.684  1.00  2.61           O  
ATOM   1617  CB  SER A 110      19.578  14.790  -3.809  1.00  2.61           C  
ATOM   1618  OG  SER A 110      19.504  14.737  -5.201  1.00  2.61           O  
ATOM   1619  H   SER A 110      21.802  14.924  -1.500  1.00  2.61           H  
ATOM   1620  HA  SER A 110      21.690  14.762  -3.782  1.00  2.61           H  
ATOM   1621 1HB  SER A 110      19.503  13.783  -3.411  1.00  2.61           H  
ATOM   1622 2HB  SER A 110      18.729  15.332  -3.434  1.00  2.61           H  
ATOM   1623  HG  SER A 110      19.976  13.915  -5.495  1.00  2.61           H  
ATOM   1624  N   TYR A 111      19.898  17.429  -4.214  1.00  2.19           N  
ATOM   1625  CA  TYR A 111      19.665  18.656  -4.971  1.00  2.19           C  
ATOM   1626  C   TYR A 111      19.649  18.431  -6.493  1.00  2.19           C  
ATOM   1627  O   TYR A 111      19.767  19.384  -7.264  1.00  2.19           O  
ATOM   1628  CB  TYR A 111      20.722  19.719  -4.641  1.00  2.19           C  
ATOM   1629  CG  TYR A 111      20.920  20.006  -3.161  1.00  2.19           C  
ATOM   1630  CD1 TYR A 111      22.033  19.527  -2.488  1.00  2.19           C  
ATOM   1631  CD2 TYR A 111      20.003  20.750  -2.503  1.00  2.19           C  
ATOM   1632  CE1 TYR A 111      22.212  19.819  -1.161  1.00  2.19           C  
ATOM   1633  CE2 TYR A 111      20.169  21.045  -1.165  1.00  2.19           C  
ATOM   1634  CZ  TYR A 111      21.274  20.590  -0.499  1.00  2.19           C  
ATOM   1635  OH  TYR A 111      21.452  20.897   0.831  1.00  2.19           O  
ATOM   1636  H   TYR A 111      19.145  17.077  -3.636  1.00  2.19           H  
ATOM   1637  HA  TYR A 111      18.686  19.044  -4.688  1.00  2.19           H  
ATOM   1638 1HB  TYR A 111      21.682  19.443  -5.069  1.00  2.19           H  
ATOM   1639 2HB  TYR A 111      20.427  20.655  -5.117  1.00  2.19           H  
ATOM   1640  HD1 TYR A 111      22.773  18.926  -3.015  1.00  2.19           H  
ATOM   1641  HD2 TYR A 111      19.149  21.114  -3.049  1.00  2.19           H  
ATOM   1642  HE1 TYR A 111      23.092  19.448  -0.634  1.00  2.19           H  
ATOM   1643  HE2 TYR A 111      19.425  21.648  -0.638  1.00  2.19           H  
ATOM   1644  HH  TYR A 111      22.179  20.376   1.185  1.00  2.19           H  
ATOM   1645  N   SER A 112      19.430  17.179  -6.917  1.00  1.82           N  
ATOM   1646  CA  SER A 112      19.282  16.826  -8.331  1.00  1.82           C  
ATOM   1647  C   SER A 112      17.952  16.175  -8.602  1.00  1.82           C  
ATOM   1648  O   SER A 112      17.520  15.303  -7.863  1.00  1.82           O  
ATOM   1649  CB  SER A 112      20.342  15.848  -8.794  1.00  1.82           C  
ATOM   1650  OG  SER A 112      20.076  15.416 -10.137  1.00  1.82           O  
ATOM   1651  H   SER A 112      19.380  16.431  -6.227  1.00  1.82           H  
ATOM   1652  HA  SER A 112      19.350  17.737  -8.927  1.00  1.82           H  
ATOM   1653 1HB  SER A 112      21.319  16.328  -8.747  1.00  1.82           H  
ATOM   1654 2HB  SER A 112      20.366  14.984  -8.121  1.00  1.82           H  
ATOM   1655  HG  SER A 112      20.892  14.996 -10.438  1.00  1.82           H  
ATOM   1656  N   GLN A 113      17.361  16.499  -9.743  1.00  1.54           N  
ATOM   1657  CA  GLN A 113      16.082  15.924 -10.158  1.00  1.54           C  
ATOM   1658  C   GLN A 113      16.153  14.409 -10.277  1.00  1.54           C  
ATOM   1659  O   GLN A 113      15.149  13.714 -10.094  1.00  1.54           O  
ATOM   1660  CB  GLN A 113      15.670  16.483 -11.524  1.00  1.54           C  
ATOM   1661  CG  GLN A 113      15.256  17.925 -11.523  1.00  1.54           C  
ATOM   1662  CD  GLN A 113      15.005  18.470 -12.915  1.00  1.54           C  
ATOM   1663  OE1 GLN A 113      15.665  18.078 -13.880  1.00  1.54           O  
ATOM   1664  NE2 GLN A 113      14.051  19.372 -13.024  1.00  1.54           N  
ATOM   1665  H   GLN A 113      17.798  17.199 -10.327  1.00  1.54           H  
ATOM   1666  HA  GLN A 113      15.326  16.179  -9.415  1.00  1.54           H  
ATOM   1667 1HB  GLN A 113      16.498  16.371 -12.225  1.00  1.54           H  
ATOM   1668 2HB  GLN A 113      14.836  15.901 -11.914  1.00  1.54           H  
ATOM   1669 1HG  GLN A 113      14.319  17.987 -10.989  1.00  1.54           H  
ATOM   1670 2HG  GLN A 113      16.020  18.530 -11.036  1.00  1.54           H  
ATOM   1671 1HE2 GLN A 113      13.832  19.784 -13.936  1.00  1.54           H  
ATOM   1672 2HE2 GLN A 113      13.539  19.647 -12.217  1.00  1.54           H  
ATOM   1673  N   GLY A 114      17.347  13.892 -10.584  1.00  1.33           N  
ATOM   1674  CA  GLY A 114      17.534  12.465 -10.794  1.00  1.33           C  
ATOM   1675  C   GLY A 114      17.234  11.629  -9.554  1.00  1.33           C  
ATOM   1676  O   GLY A 114      16.997  10.425  -9.662  1.00  1.33           O  
ATOM   1677  H   GLY A 114      18.162  14.509 -10.639  1.00  1.33           H  
ATOM   1678 1HA  GLY A 114      16.896  12.138 -11.616  1.00  1.33           H  
ATOM   1679 2HA  GLY A 114      18.562  12.285 -11.103  1.00  1.33           H  
ATOM   1680  N   ASP A 115      17.260  12.259  -8.377  1.00  1.17           N  
ATOM   1681  CA  ASP A 115      17.018  11.554  -7.134  1.00  1.17           C  
ATOM   1682  C   ASP A 115      15.633  11.819  -6.546  1.00  1.17           C  
ATOM   1683  O   ASP A 115      15.384  11.463  -5.386  1.00  1.17           O  
ATOM   1684  CB  ASP A 115      18.063  11.964  -6.121  1.00  1.17           C  
ATOM   1685  CG  ASP A 115      19.498  11.577  -6.528  1.00  1.17           C  
ATOM   1686  OD1 ASP A 115      19.721  10.470  -6.968  1.00  1.17           O  
ATOM   1687  OD2 ASP A 115      20.369  12.408  -6.355  1.00  1.17           O  
ATOM   1688  H   ASP A 115      17.431  13.266  -8.337  1.00  1.17           H  
ATOM   1689  HA  ASP A 115      17.105  10.485  -7.323  1.00  1.17           H  
ATOM   1690 1HB  ASP A 115      17.996  13.038  -6.007  1.00  1.17           H  
ATOM   1691 2HB  ASP A 115      17.838  11.518  -5.154  1.00  1.17           H  
ATOM   1692  N   PHE A 116      14.732  12.463  -7.310  1.00  1.04           N  
ATOM   1693  CA  PHE A 116      13.399  12.763  -6.768  1.00  1.04           C  
ATOM   1694  C   PHE A 116      12.236  11.942  -7.281  1.00  1.04           C  
ATOM   1695  O   PHE A 116      11.971  11.831  -8.485  1.00  1.04           O  
ATOM   1696  CB  PHE A 116      13.051  14.247  -6.912  1.00  1.04           C  
ATOM   1697  CG  PHE A 116      13.754  15.130  -5.933  1.00  1.04           C  
ATOM   1698  CD1 PHE A 116      14.996  15.561  -6.168  1.00  1.04           C  
ATOM   1699  CD2 PHE A 116      13.124  15.531  -4.771  1.00  1.04           C  
ATOM   1700  CE1 PHE A 116      15.665  16.383  -5.268  1.00  1.04           C  
ATOM   1701  CE2 PHE A 116      13.748  16.349  -3.858  1.00  1.04           C  
ATOM   1702  CZ  PHE A 116      15.030  16.779  -4.102  1.00  1.04           C  
ATOM   1703  H   PHE A 116      14.962  12.751  -8.265  1.00  1.04           H  
ATOM   1704  HA  PHE A 116      13.437  12.574  -5.704  1.00  1.04           H  
ATOM   1705 1HB  PHE A 116      13.308  14.582  -7.918  1.00  1.04           H  
ATOM   1706 2HB  PHE A 116      11.984  14.377  -6.787  1.00  1.04           H  
ATOM   1707  HD1 PHE A 116      15.450  15.241  -7.075  1.00  1.04           H  
ATOM   1708  HD2 PHE A 116      12.120  15.186  -4.582  1.00  1.04           H  
ATOM   1709  HE1 PHE A 116      16.682  16.712  -5.485  1.00  1.04           H  
ATOM   1710  HE2 PHE A 116      13.229  16.646  -2.950  1.00  1.04           H  
ATOM   1711  HZ  PHE A 116      15.538  17.423  -3.386  1.00  1.04           H  
ATOM   1712  N   ALA A 117      11.571  11.345  -6.302  1.00  0.93           N  
ATOM   1713  CA  ALA A 117      10.341  10.584  -6.405  1.00  0.93           C  
ATOM   1714  C   ALA A 117       9.965  10.198  -4.982  1.00  0.93           C  
ATOM   1715  O   ALA A 117      10.815   9.670  -4.267  1.00  0.93           O  
ATOM   1716  CB  ALA A 117      10.501   9.357  -7.287  1.00  0.93           C  
ATOM   1717  H   ALA A 117      11.906  11.519  -5.353  1.00  0.93           H  
ATOM   1718  HA  ALA A 117       9.573  11.223  -6.810  1.00  0.93           H  
ATOM   1719 1HB  ALA A 117       9.559   8.813  -7.320  1.00  0.93           H  
ATOM   1720 2HB  ALA A 117      10.777   9.653  -8.298  1.00  0.93           H  
ATOM   1721 3HB  ALA A 117      11.277   8.715  -6.875  1.00  0.93           H  
ATOM   1722  N   PRO A 118       8.702  10.288  -4.581  1.00  0.85           N  
ATOM   1723  CA  PRO A 118       7.461  10.686  -5.234  1.00  0.85           C  
ATOM   1724  C   PRO A 118       7.328  12.165  -5.532  1.00  0.85           C  
ATOM   1725  O   PRO A 118       8.007  13.007  -4.942  1.00  0.85           O  
ATOM   1726  CB  PRO A 118       6.422  10.349  -4.173  1.00  0.85           C  
ATOM   1727  CG  PRO A 118       7.184  10.471  -2.892  1.00  0.85           C  
ATOM   1728  CD  PRO A 118       8.514   9.891  -3.211  1.00  0.85           C  
ATOM   1729  HA  PRO A 118       7.309  10.085  -6.142  1.00  0.85           H  
ATOM   1730 1HB  PRO A 118       5.569  11.047  -4.233  1.00  0.85           H  
ATOM   1731 2HB  PRO A 118       6.021   9.333  -4.332  1.00  0.85           H  
ATOM   1732 1HG  PRO A 118       7.232  11.523  -2.599  1.00  0.85           H  
ATOM   1733 2HG  PRO A 118       6.701   9.968  -2.099  1.00  0.85           H  
ATOM   1734 1HD  PRO A 118       9.315  10.276  -2.585  1.00  0.85           H  
ATOM   1735 2HD  PRO A 118       8.461   8.795  -3.151  1.00  0.85           H  
ATOM   1736  N   TRP A 119       6.415  12.466  -6.445  1.00  0.77           N  
ATOM   1737  CA  TRP A 119       6.039  13.835  -6.782  1.00  0.77           C  
ATOM   1738  C   TRP A 119       4.587  14.065  -6.396  1.00  0.77           C  
ATOM   1739  O   TRP A 119       3.781  13.133  -6.457  1.00  0.77           O  
ATOM   1740  CB  TRP A 119       6.228  14.057  -8.282  1.00  0.77           C  
ATOM   1741  CG  TRP A 119       7.666  14.042  -8.665  1.00  0.77           C  
ATOM   1742  CD1 TRP A 119       8.484  12.964  -8.723  1.00  0.77           C  
ATOM   1743  CD2 TRP A 119       8.454  15.158  -9.083  1.00  0.77           C  
ATOM   1744  NE1 TRP A 119       9.737  13.342  -9.102  1.00  0.77           N  
ATOM   1745  CE2 TRP A 119       9.741  14.677  -9.334  1.00  0.77           C  
ATOM   1746  CE3 TRP A 119       8.181  16.500  -9.262  1.00  0.77           C  
ATOM   1747  CZ2 TRP A 119      10.764  15.505  -9.749  1.00  0.77           C  
ATOM   1748  CZ3 TRP A 119       9.185  17.321  -9.688  1.00  0.77           C  
ATOM   1749  CH2 TRP A 119      10.455  16.841  -9.927  1.00  0.77           C  
ATOM   1750  H   TRP A 119       5.924  11.716  -6.913  1.00  0.77           H  
ATOM   1751  HA  TRP A 119       6.663  14.531  -6.229  1.00  0.77           H  
ATOM   1752 1HB  TRP A 119       5.701  13.285  -8.842  1.00  0.77           H  
ATOM   1753 2HB  TRP A 119       5.797  15.023  -8.561  1.00  0.77           H  
ATOM   1754  HD1 TRP A 119       8.188  11.949  -8.483  1.00  0.77           H  
ATOM   1755  HE1 TRP A 119      10.551  12.716  -9.199  1.00  0.77           H  
ATOM   1756  HE3 TRP A 119       7.184  16.886  -9.073  1.00  0.77           H  
ATOM   1757  HZ2 TRP A 119      11.773  15.133  -9.944  1.00  0.77           H  
ATOM   1758  HZ3 TRP A 119       8.944  18.351  -9.831  1.00  0.77           H  
ATOM   1759  HH2 TRP A 119      11.230  17.525 -10.264  1.00  0.77           H  
ATOM   1760  N   GLY A 120       4.253  15.290  -6.010  1.00  0.72           N  
ATOM   1761  CA  GLY A 120       2.868  15.605  -5.696  1.00  0.72           C  
ATOM   1762  C   GLY A 120       2.095  15.962  -6.953  1.00  0.72           C  
ATOM   1763  O   GLY A 120       2.661  16.045  -8.041  1.00  0.72           O  
ATOM   1764  H   GLY A 120       4.977  16.004  -5.936  1.00  0.72           H  
ATOM   1765 1HA  GLY A 120       2.404  14.743  -5.224  1.00  0.72           H  
ATOM   1766 2HA  GLY A 120       2.827  16.425  -4.981  1.00  0.72           H  
ATOM   1767  N   GLN A 121       0.799  16.224  -6.800  1.00  0.67           N  
ATOM   1768  CA  GLN A 121      -0.061  16.590  -7.931  1.00  0.67           C  
ATOM   1769  C   GLN A 121       0.373  17.869  -8.649  1.00  0.67           C  
ATOM   1770  O   GLN A 121       0.269  17.983  -9.871  1.00  0.67           O  
ATOM   1771  CB  GLN A 121      -1.505  16.756  -7.462  1.00  0.67           C  
ATOM   1772  CG  GLN A 121      -2.466  17.085  -8.590  1.00  0.67           C  
ATOM   1773  CD  GLN A 121      -3.929  17.160  -8.163  1.00  0.67           C  
ATOM   1774  OE1 GLN A 121      -4.285  17.340  -6.987  1.00  0.67           O  
ATOM   1775  NE2 GLN A 121      -4.813  17.020  -9.150  1.00  0.67           N  
ATOM   1776  H   GLN A 121       0.392  16.128  -5.881  1.00  0.67           H  
ATOM   1777  HA  GLN A 121      -0.022  15.777  -8.657  1.00  0.67           H  
ATOM   1778 1HB  GLN A 121      -1.843  15.846  -6.962  1.00  0.67           H  
ATOM   1779 2HB  GLN A 121      -1.555  17.570  -6.740  1.00  0.67           H  
ATOM   1780 1HG  GLN A 121      -2.184  18.062  -8.996  1.00  0.67           H  
ATOM   1781 2HG  GLN A 121      -2.372  16.324  -9.362  1.00  0.67           H  
ATOM   1782 1HE2 GLN A 121      -5.795  17.059  -8.955  1.00  0.67           H  
ATOM   1783 2HE2 GLN A 121      -4.498  16.877 -10.090  1.00  0.67           H  
ATOM   1784  N   GLY A 122       0.837  18.826  -7.864  1.00  0.64           N  
ATOM   1785  CA  GLY A 122       1.255  20.126  -8.349  1.00  0.64           C  
ATOM   1786  C   GLY A 122       0.168  21.178  -8.189  1.00  0.64           C  
ATOM   1787  O   GLY A 122      -1.014  20.856  -8.035  1.00  0.64           O  
ATOM   1788  H   GLY A 122       0.907  18.638  -6.881  1.00  0.64           H  
ATOM   1789 1HA  GLY A 122       2.128  20.425  -7.787  1.00  0.64           H  
ATOM   1790 2HA  GLY A 122       1.552  20.061  -9.393  1.00  0.64           H  
ATOM   1791  N   THR A 123       0.588  22.443  -8.195  1.00  0.62           N  
ATOM   1792  CA  THR A 123      -0.317  23.582  -8.059  1.00  0.62           C  
ATOM   1793  C   THR A 123      -0.103  24.557  -9.200  1.00  0.62           C  
ATOM   1794  O   THR A 123       1.020  24.732  -9.654  1.00  0.62           O  
ATOM   1795  CB  THR A 123      -0.029  24.336  -6.757  1.00  0.62           C  
ATOM   1796  OG1 THR A 123       1.300  24.842  -6.812  1.00  0.62           O  
ATOM   1797  CG2 THR A 123      -0.138  23.438  -5.613  1.00  0.62           C  
ATOM   1798  H   THR A 123       1.588  22.598  -8.298  1.00  0.62           H  
ATOM   1799  HA  THR A 123      -1.349  23.231  -8.077  1.00  0.62           H  
ATOM   1800  HB  THR A 123      -0.723  25.161  -6.649  1.00  0.62           H  
ATOM   1801  HG1 THR A 123       1.912  24.102  -6.726  1.00  0.62           H  
ATOM   1802 1HG2 THR A 123       0.091  23.974  -4.709  1.00  0.62           H  
ATOM   1803 2HG2 THR A 123      -1.144  23.032  -5.564  1.00  0.62           H  
ATOM   1804 3HG2 THR A 123       0.564  22.646  -5.745  1.00  0.62           H  
ATOM   1805  N   GLN A 124      -1.142  25.279  -9.595  1.00  0.61           N  
ATOM   1806  CA  GLN A 124      -0.973  26.281 -10.647  1.00  0.61           C  
ATOM   1807  C   GLN A 124      -0.969  27.694 -10.100  1.00  0.61           C  
ATOM   1808  O   GLN A 124      -1.919  28.107  -9.427  1.00  0.61           O  
ATOM   1809  CB  GLN A 124      -2.081  26.164 -11.701  1.00  0.61           C  
ATOM   1810  CG  GLN A 124      -2.045  27.257 -12.816  1.00  0.61           C  
ATOM   1811  CD  GLN A 124      -0.916  27.114 -13.875  1.00  0.61           C  
ATOM   1812  OE1 GLN A 124      -0.841  26.099 -14.576  1.00  0.61           O  
ATOM   1813  NE2 GLN A 124      -0.058  28.120 -14.010  1.00  0.61           N  
ATOM   1814  H   GLN A 124      -2.053  25.118  -9.189  1.00  0.61           H  
ATOM   1815  HA  GLN A 124      -0.014  26.119 -11.137  1.00  0.61           H  
ATOM   1816 1HB  GLN A 124      -2.012  25.193 -12.188  1.00  0.61           H  
ATOM   1817 2HB  GLN A 124      -3.054  26.219 -11.212  1.00  0.61           H  
ATOM   1818 1HG  GLN A 124      -2.994  27.224 -13.347  1.00  0.61           H  
ATOM   1819 2HG  GLN A 124      -1.932  28.236 -12.343  1.00  0.61           H  
ATOM   1820 1HE2 GLN A 124       0.664  28.065 -14.691  1.00  0.61           H  
ATOM   1821 2HE2 GLN A 124      -0.130  28.950 -13.435  1.00  0.61           H  
ATOM   1822  N   VAL A 125       0.090  28.427 -10.402  1.00  0.63           N  
ATOM   1823  CA  VAL A 125       0.192  29.822 -10.008  1.00  0.63           C  
ATOM   1824  C   VAL A 125       0.196  30.707 -11.244  1.00  0.63           C  
ATOM   1825  O   VAL A 125       0.992  30.495 -12.164  1.00  0.63           O  
ATOM   1826  CB  VAL A 125       1.485  30.077  -9.209  1.00  0.63           C  
ATOM   1827  CG1 VAL A 125       1.589  31.580  -8.858  1.00  0.63           C  
ATOM   1828  CG2 VAL A 125       1.497  29.194  -7.938  1.00  0.63           C  
ATOM   1829  H   VAL A 125       0.859  28.004 -10.929  1.00  0.63           H  
ATOM   1830  HA  VAL A 125      -0.668  30.085  -9.392  1.00  0.63           H  
ATOM   1831  HB  VAL A 125       2.328  29.831  -9.825  1.00  0.63           H  
ATOM   1832 1HG1 VAL A 125       2.509  31.766  -8.303  1.00  0.63           H  
ATOM   1833 2HG1 VAL A 125       1.598  32.168  -9.774  1.00  0.63           H  
ATOM   1834 3HG1 VAL A 125       0.734  31.872  -8.260  1.00  0.63           H  
ATOM   1835 1HG2 VAL A 125       2.417  29.366  -7.380  1.00  0.63           H  
ATOM   1836 2HG2 VAL A 125       0.646  29.449  -7.316  1.00  0.63           H  
ATOM   1837 3HG2 VAL A 125       1.440  28.137  -8.215  1.00  0.63           H  
ATOM   1838  N   THR A 126      -0.703  31.686 -11.273  1.00  0.70           N  
ATOM   1839  CA  THR A 126      -0.764  32.646 -12.373  1.00  0.70           C  
ATOM   1840  C   THR A 126      -0.483  34.039 -11.839  1.00  0.70           C  
ATOM   1841  O   THR A 126      -1.147  34.482 -10.906  1.00  0.70           O  
ATOM   1842  CB  THR A 126      -2.144  32.636 -13.082  1.00  0.70           C  
ATOM   1843  OG1 THR A 126      -2.400  31.342 -13.648  1.00  0.70           O  
ATOM   1844  CG2 THR A 126      -2.179  33.696 -14.180  1.00  0.70           C  
ATOM   1845  H   THR A 126      -1.357  31.773 -10.491  1.00  0.70           H  
ATOM   1846  HA  THR A 126       0.006  32.404 -13.104  1.00  0.70           H  
ATOM   1847  HB  THR A 126      -2.922  32.855 -12.351  1.00  0.70           H  
ATOM   1848  HG1 THR A 126      -3.260  31.350 -14.077  1.00  0.70           H  
ATOM   1849 1HG2 THR A 126      -3.155  33.686 -14.663  1.00  0.70           H  
ATOM   1850 2HG2 THR A 126      -2.002  34.682 -13.747  1.00  0.70           H  
ATOM   1851 3HG2 THR A 126      -1.406  33.483 -14.916  1.00  0.70           H  
ATOM   1852  N   VAL A 127       0.476  34.738 -12.438  1.00  0.83           N  
ATOM   1853  CA  VAL A 127       0.821  36.081 -11.988  1.00  0.83           C  
ATOM   1854  C   VAL A 127       0.458  37.074 -13.085  1.00  0.83           C  
ATOM   1855  O   VAL A 127       0.832  36.879 -14.246  1.00  0.83           O  
ATOM   1856  CB  VAL A 127       2.332  36.212 -11.693  1.00  0.83           C  
ATOM   1857  CG1 VAL A 127       2.636  37.637 -11.179  1.00  0.83           C  
ATOM   1858  CG2 VAL A 127       2.780  35.155 -10.724  1.00  0.83           C  
ATOM   1859  H   VAL A 127       0.998  34.322 -13.196  1.00  0.83           H  
ATOM   1860  HA  VAL A 127       0.261  36.316 -11.093  1.00  0.83           H  
ATOM   1861  HB  VAL A 127       2.885  36.080 -12.618  1.00  0.83           H  
ATOM   1862 1HG1 VAL A 127       3.688  37.741 -10.986  1.00  0.83           H  
ATOM   1863 2HG1 VAL A 127       2.334  38.376 -11.918  1.00  0.83           H  
ATOM   1864 3HG1 VAL A 127       2.088  37.803 -10.252  1.00  0.83           H  
ATOM   1865 1HG2 VAL A 127       3.850  35.260 -10.549  1.00  0.83           H  
ATOM   1866 2HG2 VAL A 127       2.254  35.274  -9.812  1.00  0.83           H  
ATOM   1867 3HG2 VAL A 127       2.578  34.168 -11.139  1.00  0.83           H  
ATOM   1868  N   SER A 128      -0.257  38.138 -12.727  1.00  1.07           N  
ATOM   1869  CA  SER A 128      -0.646  39.127 -13.734  1.00  1.07           C  
ATOM   1870  C   SER A 128      -0.555  40.573 -13.258  1.00  1.07           C  
ATOM   1871  O   SER A 128      -0.157  40.869 -12.131  1.00  1.07           O  
ATOM   1872  CB  SER A 128      -2.069  38.854 -14.248  1.00  1.07           C  
ATOM   1873  OG  SER A 128      -3.075  39.122 -13.272  1.00  1.07           O  
ATOM   1874  H   SER A 128      -0.565  38.208 -11.755  1.00  1.07           H  
ATOM   1875  HA  SER A 128       0.036  39.026 -14.579  1.00  1.07           H  
ATOM   1876 1HB  SER A 128      -2.259  39.450 -15.139  1.00  1.07           H  
ATOM   1877 2HB  SER A 128      -2.134  37.808 -14.543  1.00  1.07           H  
ATOM   1878  HG  SER A 128      -2.754  38.701 -12.456  1.00  1.07           H  
ATOM   1879  N   SER A 129      -0.862  41.476 -14.174  1.00  1.46           N  
ATOM   1880  CA  SER A 129      -0.902  42.907 -13.931  1.00  1.46           C  
ATOM   1881  C   SER A 129      -2.265  43.401 -14.388  1.00  1.46           C  
ATOM   1882  O   SER A 129      -2.374  44.419 -15.072  1.00  1.46           O  
ATOM   1883  CB  SER A 129       0.204  43.609 -14.691  1.00  1.46           C  
ATOM   1884  OG  SER A 129       1.461  43.145 -14.281  1.00  1.46           O  
ATOM   1885  H   SER A 129      -1.134  41.153 -15.092  1.00  1.46           H  
ATOM   1886  HA  SER A 129      -0.799  43.099 -12.861  1.00  1.46           H  
ATOM   1887 1HB  SER A 129       0.077  43.436 -15.759  1.00  1.46           H  
ATOM   1888 2HB  SER A 129       0.135  44.682 -14.521  1.00  1.46           H  
ATOM   1889  HG  SER A 129       1.512  43.329 -13.338  1.00  1.46           H  
ATOM   1890  N   ALA A 130      -3.289  42.585 -14.127  1.00  2.08           N  
ATOM   1891  CA  ALA A 130      -4.636  42.887 -14.585  1.00  2.08           C  
ATOM   1892  C   ALA A 130      -5.693  42.308 -13.667  1.00  2.08           C  
ATOM   1893  O   ALA A 130      -6.824  42.787 -13.642  1.00  2.08           O  
ATOM   1894  CB  ALA A 130      -4.847  42.340 -15.987  1.00  2.08           C  
ATOM   1895  H   ALA A 130      -3.139  41.796 -13.494  1.00  2.08           H  
ATOM   1896  HA  ALA A 130      -4.755  43.970 -14.595  1.00  2.08           H  
ATOM   1897 1HB  ALA A 130      -5.850  42.596 -16.328  1.00  2.08           H  
ATOM   1898 2HB  ALA A 130      -4.111  42.777 -16.663  1.00  2.08           H  
ATOM   1899 3HB  ALA A 130      -4.733  41.259 -15.973  1.00  2.08           H  
ATOM   1900  N   ALA A 131      -5.352  41.231 -12.962  1.00  2.95           N  
ATOM   1901  CA  ALA A 131      -6.333  40.516 -12.132  1.00  2.95           C  
ATOM   1902  C   ALA A 131      -7.588  40.148 -12.898  1.00  2.95           C  
ATOM   1903  O   ALA A 131      -8.694  40.286 -12.377  1.00  2.95           O  
ATOM   1904  CB  ALA A 131      -6.725  41.342 -10.917  1.00  2.95           C  
ATOM   1905  H   ALA A 131      -4.389  40.874 -12.976  1.00  2.95           H  
ATOM   1906  HA  ALA A 131      -5.877  39.592 -11.805  1.00  2.95           H  
ATOM   1907 1HB  ALA A 131      -7.423  40.768 -10.310  1.00  2.95           H  
ATOM   1908 2HB  ALA A 131      -5.849  41.579 -10.330  1.00  2.95           H  
ATOM   1909 3HB  ALA A 131      -7.203  42.266 -11.232  1.00  2.95           H  
ATOM   1910  N   ALA A 132      -7.441  39.668 -14.126  1.00  3.99           N  
ATOM   1911  CA  ALA A 132      -8.627  39.278 -14.857  1.00  3.99           C  
ATOM   1912  C   ALA A 132      -9.333  38.204 -14.063  1.00  3.99           C  
ATOM   1913  O   ALA A 132      -8.691  37.279 -13.574  1.00  3.99           O  
ATOM   1914  CB  ALA A 132      -8.277  38.768 -16.242  1.00  3.99           C  
ATOM   1915  H   ALA A 132      -6.520  39.577 -14.529  1.00  3.99           H  
ATOM   1916  HA  ALA A 132      -9.287  40.143 -14.937  1.00  3.99           H  
ATOM   1917 1HB  ALA A 132      -9.187  38.477 -16.768  1.00  3.99           H  
ATOM   1918 2HB  ALA A 132      -7.770  39.553 -16.802  1.00  3.99           H  
ATOM   1919 3HB  ALA A 132      -7.621  37.902 -16.155  1.00  3.99           H  
ATOM   1920  N   LEU A 133     -10.649  38.290 -13.966  1.00  5.06           N  
ATOM   1921  CA  LEU A 133     -11.390  37.279 -13.228  1.00  5.06           C  
ATOM   1922  C   LEU A 133     -12.048  36.266 -14.159  1.00  5.06           C  
ATOM   1923  O   LEU A 133     -12.756  35.366 -13.705  1.00  5.06           O  
ATOM   1924  CB  LEU A 133     -12.415  37.963 -12.333  1.00  5.06           C  
ATOM   1925  CG  LEU A 133     -11.793  38.951 -11.324  1.00  5.06           C  
ATOM   1926  CD1 LEU A 133     -12.895  39.586 -10.496  1.00  5.06           C  
ATOM   1927  CD2 LEU A 133     -10.762  38.224 -10.462  1.00  5.06           C  
ATOM   1928  H   LEU A 133     -11.139  39.074 -14.374  1.00  5.06           H  
ATOM   1929  HA  LEU A 133     -10.692  36.739 -12.589  1.00  5.06           H  
ATOM   1930 1HB  LEU A 133     -13.119  38.509 -12.959  1.00  5.06           H  
ATOM   1931 2HB  LEU A 133     -12.959  37.202 -11.776  1.00  5.06           H  
ATOM   1932  HG  LEU A 133     -11.287  39.752 -11.869  1.00  5.06           H  
ATOM   1933 1HD1 LEU A 133     -12.457  40.300  -9.798  1.00  5.06           H  
ATOM   1934 2HD1 LEU A 133     -13.591  40.104 -11.156  1.00  5.06           H  
ATOM   1935 3HD1 LEU A 133     -13.426  38.814  -9.941  1.00  5.06           H  
ATOM   1936 1HD2 LEU A 133     -10.312  38.931  -9.765  1.00  5.06           H  
ATOM   1937 2HD2 LEU A 133     -11.246  37.423  -9.908  1.00  5.06           H  
ATOM   1938 3HD2 LEU A 133      -9.982  37.805 -11.101  1.00  5.06           H  
ATOM   1939  N   GLU A 134     -11.783  36.437 -15.453  1.00  5.92           N  
ATOM   1940  CA  GLU A 134     -12.316  35.613 -16.531  1.00  5.92           C  
ATOM   1941  C   GLU A 134     -13.841  35.593 -16.507  1.00  5.92           C  
ATOM   1942  O   GLU A 134     -14.462  36.634 -16.283  1.00  5.92           O  
ATOM   1943  OXT GLU A 134     -14.426  34.645 -17.028  1.00  5.92           O  
ATOM   1944  CB  GLU A 134     -11.747  34.191 -16.450  1.00  5.92           C  
ATOM   1945  CG  GLU A 134     -10.226  34.102 -16.679  1.00  5.92           C  
ATOM   1946  CD  GLU A 134      -9.794  34.451 -18.094  1.00  5.92           C  
ATOM   1947  OE1 GLU A 134     -10.350  33.906 -19.019  1.00  5.92           O  
ATOM   1948  OE2 GLU A 134      -8.901  35.253 -18.241  1.00  5.92           O  
ATOM   1949  H   GLU A 134     -11.168  37.197 -15.695  1.00  5.92           H  
ATOM   1950  HA  GLU A 134     -12.003  36.048 -17.480  1.00  5.92           H  
ATOM   1951 1HB  GLU A 134     -11.964  33.752 -15.478  1.00  5.92           H  
ATOM   1952 2HB  GLU A 134     -12.231  33.566 -17.199  1.00  5.92           H  
ATOM   1953 1HG  GLU A 134      -9.731  34.786 -15.986  1.00  5.92           H  
ATOM   1954 2HG  GLU A 134      -9.896  33.092 -16.443  1.00  5.92           H  
TER    1955
ENDMDL

REMARK ID 79753 MODEL 5 2021-06-05_00000225_2_19
PFRMAT TS
TARGET 2021-06-05_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.196   0.142   1.076  1.00  3.78           N  
ATOM      2  CA  MET A   1      -0.466   1.431   1.236  1.00  3.78           C  
ATOM      3  C   MET A   1       0.135   2.487   0.326  1.00  3.78           C  
ATOM      4  O   MET A   1       1.317   2.438  -0.019  1.00  3.78           O  
ATOM      5  CB  MET A   1      -0.367   1.912   2.681  1.00  3.78           C  
ATOM      6  CG  MET A   1      -1.117   1.069   3.695  1.00  3.78           C  
ATOM      7  SD  MET A   1      -0.916   1.690   5.380  1.00  3.78           S  
ATOM      8  CE  MET A   1      -1.872   3.208   5.303  1.00  3.78           C  
ATOM      9 1H   MET A   1       0.267  -0.317   1.972  1.00  3.78           H  
ATOM     10 2H   MET A   1      -0.340  -0.435   0.443  1.00  3.78           H  
ATOM     11 3H   MET A   1       1.121   0.286   0.697  1.00  3.78           H  
ATOM     12  HA  MET A   1      -1.516   1.317   0.967  1.00  3.78           H  
ATOM     13 1HB  MET A   1       0.682   1.934   2.981  1.00  3.78           H  
ATOM     14 2HB  MET A   1      -0.742   2.934   2.748  1.00  3.78           H  
ATOM     15 1HG  MET A   1      -2.178   1.062   3.452  1.00  3.78           H  
ATOM     16 2HG  MET A   1      -0.750   0.043   3.659  1.00  3.78           H  
ATOM     17 1HE  MET A   1      -1.841   3.705   6.273  1.00  3.78           H  
ATOM     18 2HE  MET A   1      -1.448   3.866   4.542  1.00  3.78           H  
ATOM     19 3HE  MET A   1      -2.906   2.973   5.048  1.00  3.78           H  
ATOM     20  N   ALA A   2      -0.662   3.496  -0.020  1.00  3.00           N  
ATOM     21  CA  ALA A   2      -0.196   4.578  -0.897  1.00  3.00           C  
ATOM     22  C   ALA A   2       0.637   5.598  -0.120  1.00  3.00           C  
ATOM     23  O   ALA A   2       0.230   6.747   0.076  1.00  3.00           O  
ATOM     24  CB  ALA A   2      -1.390   5.262  -1.543  1.00  3.00           C  
ATOM     25  H   ALA A   2      -1.619   3.513   0.301  1.00  3.00           H  
ATOM     26  HA  ALA A   2       0.436   4.145  -1.672  1.00  3.00           H  
ATOM     27 1HB  ALA A   2      -1.057   6.038  -2.210  1.00  3.00           H  
ATOM     28 2HB  ALA A   2      -1.962   4.529  -2.110  1.00  3.00           H  
ATOM     29 3HB  ALA A   2      -2.022   5.696  -0.770  1.00  3.00           H  
ATOM     30  N   GLU A   3       1.796   5.150   0.336  1.00  2.25           N  
ATOM     31  CA  GLU A   3       2.687   5.959   1.149  1.00  2.25           C  
ATOM     32  C   GLU A   3       3.453   6.959   0.298  1.00  2.25           C  
ATOM     33  O   GLU A   3       3.820   6.688  -0.846  1.00  2.25           O  
ATOM     34  CB  GLU A   3       3.628   5.085   1.986  1.00  2.25           C  
ATOM     35  CG  GLU A   3       4.428   5.872   3.055  1.00  2.25           C  
ATOM     36  CD  GLU A   3       5.221   4.996   4.001  1.00  2.25           C  
ATOM     37  OE1 GLU A   3       5.254   3.807   3.799  1.00  2.25           O  
ATOM     38  OE2 GLU A   3       5.771   5.524   4.948  1.00  2.25           O  
ATOM     39  H   GLU A   3       2.035   4.186   0.116  1.00  2.25           H  
ATOM     40  HA  GLU A   3       2.077   6.530   1.850  1.00  2.25           H  
ATOM     41 1HB  GLU A   3       3.050   4.309   2.493  1.00  2.25           H  
ATOM     42 2HB  GLU A   3       4.341   4.587   1.330  1.00  2.25           H  
ATOM     43 1HG  GLU A   3       5.130   6.537   2.548  1.00  2.25           H  
ATOM     44 2HG  GLU A   3       3.739   6.490   3.628  1.00  2.25           H  
ATOM     45  N   VAL A   4       3.640   8.136   0.864  1.00  1.64           N  
ATOM     46  CA  VAL A   4       4.354   9.241   0.250  1.00  1.64           C  
ATOM     47  C   VAL A   4       5.849   9.058   0.060  1.00  1.64           C  
ATOM     48  O   VAL A   4       6.546   8.558   0.942  1.00  1.64           O  
ATOM     49  CB  VAL A   4       4.142  10.519   1.078  1.00  1.64           C  
ATOM     50  CG1 VAL A   4       5.038  11.641   0.558  1.00  1.64           C  
ATOM     51  CG2 VAL A   4       2.729  10.927   0.980  1.00  1.64           C  
ATOM     52  H   VAL A   4       3.285   8.260   1.800  1.00  1.64           H  
ATOM     53  HA  VAL A   4       3.915   9.402  -0.723  1.00  1.64           H  
ATOM     54  HB  VAL A   4       4.385  10.325   2.109  1.00  1.64           H  
ATOM     55 1HG1 VAL A   4       4.878  12.494   1.150  1.00  1.64           H  
ATOM     56 2HG1 VAL A   4       6.078  11.359   0.637  1.00  1.64           H  
ATOM     57 3HG1 VAL A   4       4.800  11.862  -0.492  1.00  1.64           H  
ATOM     58 1HG2 VAL A   4       2.562  11.831   1.567  1.00  1.64           H  
ATOM     59 2HG2 VAL A   4       2.493  11.124  -0.070  1.00  1.64           H  
ATOM     60 3HG2 VAL A   4       2.104  10.120   1.356  1.00  1.64           H  
ATOM     61  N   GLN A   5       6.330   9.441  -1.114  1.00  1.21           N  
ATOM     62  CA  GLN A   5       7.772   9.450  -1.369  1.00  1.21           C  
ATOM     63  C   GLN A   5       8.150  10.908  -1.593  1.00  1.21           C  
ATOM     64  O   GLN A   5       7.377  11.629  -2.185  1.00  1.21           O  
ATOM     65  CB  GLN A   5       8.144   8.630  -2.606  1.00  1.21           C  
ATOM     66  CG  GLN A   5       7.836   7.144  -2.533  1.00  1.21           C  
ATOM     67  CD  GLN A   5       8.290   6.406  -3.806  1.00  1.21           C  
ATOM     68  OE1 GLN A   5       9.397   5.856  -3.843  1.00  1.21           O  
ATOM     69  NE2 GLN A   5       7.450   6.396  -4.845  1.00  1.21           N  
ATOM     70  H   GLN A   5       5.657   9.773  -1.814  1.00  1.21           H  
ATOM     71  HA  GLN A   5       8.308   9.077  -0.497  1.00  1.21           H  
ATOM     72 1HB  GLN A   5       7.600   9.020  -3.464  1.00  1.21           H  
ATOM     73 2HB  GLN A   5       9.207   8.750  -2.815  1.00  1.21           H  
ATOM     74 1HG  GLN A   5       8.352   6.714  -1.676  1.00  1.21           H  
ATOM     75 2HG  GLN A   5       6.755   7.012  -2.425  1.00  1.21           H  
ATOM     76 1HE2 GLN A   5       7.706   5.930  -5.691  1.00  1.21           H  
ATOM     77 2HE2 GLN A   5       6.547   6.858  -4.785  1.00  1.21           H  
ATOM     78  N   LEU A   6       9.304  11.371  -1.130  1.00  0.94           N  
ATOM     79  CA  LEU A   6       9.637  12.773  -1.426  1.00  0.94           C  
ATOM     80  C   LEU A   6      10.904  12.910  -2.263  1.00  0.94           C  
ATOM     81  O   LEU A   6      11.930  12.259  -2.006  1.00  0.94           O  
ATOM     82  CB  LEU A   6       9.754  13.601  -0.130  1.00  0.94           C  
ATOM     83  CG  LEU A   6       8.487  13.713   0.736  1.00  0.94           C  
ATOM     84  CD1 LEU A   6       8.819  14.419   2.019  1.00  0.94           C  
ATOM     85  CD2 LEU A   6       7.435  14.468  -0.023  1.00  0.94           C  
ATOM     86  H   LEU A   6       9.933  10.775  -0.610  1.00  0.94           H  
ATOM     87  HA  LEU A   6       8.826  13.210  -2.008  1.00  0.94           H  
ATOM     88 1HB  LEU A   6      10.494  13.157   0.494  1.00  0.94           H  
ATOM     89 2HB  LEU A   6      10.077  14.609  -0.388  1.00  0.94           H  
ATOM     90  HG  LEU A   6       8.122  12.720   0.981  1.00  0.94           H  
ATOM     91 1HD1 LEU A   6       7.930  14.492   2.633  1.00  0.94           H  
ATOM     92 2HD1 LEU A   6       9.582  13.851   2.546  1.00  0.94           H  
ATOM     93 3HD1 LEU A   6       9.193  15.412   1.807  1.00  0.94           H  
ATOM     94 1HD2 LEU A   6       6.535  14.550   0.576  1.00  0.94           H  
ATOM     95 2HD2 LEU A   6       7.795  15.460  -0.274  1.00  0.94           H  
ATOM     96 3HD2 LEU A   6       7.229  13.921  -0.932  1.00  0.94           H  
ATOM     97  N   GLN A   7      10.834  13.789  -3.254  1.00  0.78           N  
ATOM     98  CA  GLN A   7      11.978  14.049  -4.117  1.00  0.78           C  
ATOM     99  C   GLN A   7      12.370  15.506  -4.052  1.00  0.78           C  
ATOM    100  O   GLN A   7      11.551  16.399  -4.275  1.00  0.78           O  
ATOM    101  CB  GLN A   7      11.710  13.662  -5.565  1.00  0.78           C  
ATOM    102  CG  GLN A   7      12.868  13.982  -6.518  1.00  0.78           C  
ATOM    103  CD  GLN A   7      14.087  13.058  -6.293  1.00  0.78           C  
ATOM    104  OE1 GLN A   7      13.948  11.837  -6.461  1.00  0.78           O  
ATOM    105  NE2 GLN A   7      15.253  13.613  -5.923  1.00  0.78           N  
ATOM    106  H   GLN A   7       9.945  14.273  -3.414  1.00  0.78           H  
ATOM    107  HA  GLN A   7      12.826  13.464  -3.765  1.00  0.78           H  
ATOM    108 1HB  GLN A   7      11.520  12.592  -5.622  1.00  0.78           H  
ATOM    109 2HB  GLN A   7      10.829  14.164  -5.922  1.00  0.78           H  
ATOM    110 1HG  GLN A   7      12.525  13.850  -7.542  1.00  0.78           H  
ATOM    111 2HG  GLN A   7      13.189  15.014  -6.364  1.00  0.78           H  
ATOM    112 1HE2 GLN A   7      16.076  13.019  -5.779  1.00  0.78           H  
ATOM    113 2HE2 GLN A   7      15.345  14.628  -5.786  1.00  0.78           H  
ATOM    114  N   ALA A   8      13.609  15.744  -3.662  1.00  0.70           N  
ATOM    115  CA  ALA A   8      14.115  17.094  -3.531  1.00  0.70           C  
ATOM    116  C   ALA A   8      15.007  17.443  -4.729  1.00  0.70           C  
ATOM    117  O   ALA A   8      15.625  16.556  -5.333  1.00  0.70           O  
ATOM    118  CB  ALA A   8      14.850  17.242  -2.210  1.00  0.70           C  
ATOM    119  H   ALA A   8      14.223  14.965  -3.483  1.00  0.70           H  
ATOM    120  HA  ALA A   8      13.271  17.764  -3.534  1.00  0.70           H  
ATOM    121 1HB  ALA A   8      15.180  18.268  -2.107  1.00  0.70           H  
ATOM    122 2HB  ALA A   8      14.174  17.002  -1.390  1.00  0.70           H  
ATOM    123 3HB  ALA A   8      15.700  16.572  -2.196  1.00  0.70           H  
ATOM    124  N   SER A   9      15.079  18.730  -5.072  1.00  0.67           N  
ATOM    125  CA  SER A   9      15.936  19.182  -6.173  1.00  0.67           C  
ATOM    126  C   SER A   9      16.350  20.653  -6.065  1.00  0.67           C  
ATOM    127  O   SER A   9      15.782  21.419  -5.287  1.00  0.67           O  
ATOM    128  CB  SER A   9      15.230  18.966  -7.495  1.00  0.67           C  
ATOM    129  OG  SER A   9      14.116  19.809  -7.625  1.00  0.67           O  
ATOM    130  H   SER A   9      14.498  19.390  -4.557  1.00  0.67           H  
ATOM    131  HA  SER A   9      16.840  18.574  -6.166  1.00  0.67           H  
ATOM    132 1HB  SER A   9      15.926  19.155  -8.309  1.00  0.67           H  
ATOM    133 2HB  SER A   9      14.913  17.926  -7.574  1.00  0.67           H  
ATOM    134  HG  SER A   9      13.448  19.474  -7.014  1.00  0.67           H  
ATOM    135  N   GLY A  10      17.333  21.066  -6.876  1.00  0.68           N  
ATOM    136  CA  GLY A  10      17.757  22.476  -6.884  1.00  0.68           C  
ATOM    137  C   GLY A  10      19.073  22.754  -6.148  1.00  0.68           C  
ATOM    138  O   GLY A  10      19.419  23.905  -5.889  1.00  0.68           O  
ATOM    139  H   GLY A  10      17.775  20.411  -7.506  1.00  0.68           H  
ATOM    140 1HA  GLY A  10      17.857  22.805  -7.918  1.00  0.68           H  
ATOM    141 2HA  GLY A  10      16.971  23.092  -6.447  1.00  0.68           H  
ATOM    142  N   GLY A  11      19.819  21.713  -5.808  1.00  0.70           N  
ATOM    143  CA  GLY A  11      21.080  21.944  -5.112  1.00  0.70           C  
ATOM    144  C   GLY A  11      22.140  22.394  -6.106  1.00  0.70           C  
ATOM    145  O   GLY A  11      21.839  22.627  -7.281  1.00  0.70           O  
ATOM    146  H   GLY A  11      19.517  20.778  -6.024  1.00  0.70           H  
ATOM    147 1HA  GLY A  11      20.947  22.701  -4.342  1.00  0.70           H  
ATOM    148 2HA  GLY A  11      21.406  21.032  -4.615  1.00  0.70           H  
ATOM    149  N   GLY A  12      23.376  22.523  -5.647  1.00  0.72           N  
ATOM    150  CA  GLY A  12      24.444  23.001  -6.514  1.00  0.72           C  
ATOM    151  C   GLY A  12      25.472  23.861  -5.787  1.00  0.72           C  
ATOM    152  O   GLY A  12      25.462  23.963  -4.558  1.00  0.72           O  
ATOM    153  H   GLY A  12      23.573  22.252  -4.687  1.00  0.72           H  
ATOM    154 1HA  GLY A  12      24.944  22.145  -6.966  1.00  0.72           H  
ATOM    155 2HA  GLY A  12      24.009  23.576  -7.331  1.00  0.72           H  
ATOM    156  N   LEU A  13      26.360  24.450  -6.581  1.00  0.74           N  
ATOM    157  CA  LEU A  13      27.458  25.296  -6.125  1.00  0.74           C  
ATOM    158  C   LEU A  13      27.148  26.776  -6.269  1.00  0.74           C  
ATOM    159  O   LEU A  13      26.860  27.257  -7.368  1.00  0.74           O  
ATOM    160  CB  LEU A  13      28.700  24.955  -6.936  1.00  0.74           C  
ATOM    161  CG  LEU A  13      29.915  25.807  -6.730  1.00  0.74           C  
ATOM    162  CD1 LEU A  13      30.446  25.665  -5.302  1.00  0.74           C  
ATOM    163  CD2 LEU A  13      30.935  25.377  -7.768  1.00  0.74           C  
ATOM    164  H   LEU A  13      26.267  24.301  -7.576  1.00  0.74           H  
ATOM    165  HA  LEU A  13      27.646  25.089  -5.073  1.00  0.74           H  
ATOM    166 1HB  LEU A  13      28.983  23.930  -6.706  1.00  0.74           H  
ATOM    167 2HB  LEU A  13      28.443  25.008  -7.994  1.00  0.74           H  
ATOM    168  HG  LEU A  13      29.651  26.855  -6.881  1.00  0.74           H  
ATOM    169 1HD1 LEU A  13      31.314  26.286  -5.168  1.00  0.74           H  
ATOM    170 2HD1 LEU A  13      29.672  25.977  -4.598  1.00  0.74           H  
ATOM    171 3HD1 LEU A  13      30.709  24.626  -5.115  1.00  0.74           H  
ATOM    172 1HD2 LEU A  13      31.801  25.966  -7.689  1.00  0.74           H  
ATOM    173 2HD2 LEU A  13      31.196  24.327  -7.618  1.00  0.74           H  
ATOM    174 3HD2 LEU A  13      30.512  25.503  -8.761  1.00  0.74           H  
ATOM    175  N   VAL A  14      27.195  27.482  -5.149  1.00  0.75           N  
ATOM    176  CA  VAL A  14      26.885  28.902  -5.103  1.00  0.75           C  
ATOM    177  C   VAL A  14      27.985  29.712  -4.403  1.00  0.75           C  
ATOM    178  O   VAL A  14      28.897  29.146  -3.781  1.00  0.75           O  
ATOM    179  CB  VAL A  14      25.533  29.109  -4.415  1.00  0.75           C  
ATOM    180  CG1 VAL A  14      24.434  28.422  -5.164  1.00  0.75           C  
ATOM    181  CG2 VAL A  14      25.600  28.590  -3.057  1.00  0.75           C  
ATOM    182  H   VAL A  14      27.438  27.003  -4.284  1.00  0.75           H  
ATOM    183  HA  VAL A  14      26.796  29.269  -6.123  1.00  0.75           H  
ATOM    184  HB  VAL A  14      25.312  30.143  -4.401  1.00  0.75           H  
ATOM    185 1HG1 VAL A  14      23.508  28.626  -4.649  1.00  0.75           H  
ATOM    186 2HG1 VAL A  14      24.383  28.820  -6.177  1.00  0.75           H  
ATOM    187 3HG1 VAL A  14      24.609  27.349  -5.197  1.00  0.75           H  
ATOM    188 1HG2 VAL A  14      24.658  28.750  -2.587  1.00  0.75           H  
ATOM    189 2HG2 VAL A  14      25.817  27.529  -3.081  1.00  0.75           H  
ATOM    190 3HG2 VAL A  14      26.379  29.121  -2.523  1.00  0.75           H  
ATOM    191  N   GLN A  15      27.921  31.033  -4.560  1.00  0.75           N  
ATOM    192  CA  GLN A  15      28.902  31.931  -3.963  1.00  0.75           C  
ATOM    193  C   GLN A  15      28.367  32.584  -2.698  1.00  0.75           C  
ATOM    194  O   GLN A  15      27.209  32.981  -2.632  1.00  0.75           O  
ATOM    195  CB  GLN A  15      29.362  33.004  -4.956  1.00  0.75           C  
ATOM    196  CG  GLN A  15      30.477  33.920  -4.404  1.00  0.75           C  
ATOM    197  CD  GLN A  15      31.013  34.908  -5.417  1.00  0.75           C  
ATOM    198  OE1 GLN A  15      30.309  35.322  -6.349  1.00  0.75           O  
ATOM    199  NE2 GLN A  15      32.279  35.298  -5.250  1.00  0.75           N  
ATOM    200  H   GLN A  15      27.124  31.441  -5.062  1.00  0.75           H  
ATOM    201  HA  GLN A  15      29.769  31.341  -3.699  1.00  0.75           H  
ATOM    202 1HB  GLN A  15      29.728  32.531  -5.864  1.00  0.75           H  
ATOM    203 2HB  GLN A  15      28.508  33.630  -5.225  1.00  0.75           H  
ATOM    204 1HG  GLN A  15      30.076  34.494  -3.571  1.00  0.75           H  
ATOM    205 2HG  GLN A  15      31.306  33.299  -4.060  1.00  0.75           H  
ATOM    206 1HE2 GLN A  15      32.692  35.951  -5.885  1.00  0.75           H  
ATOM    207 2HE2 GLN A  15      32.838  34.927  -4.472  1.00  0.75           H  
ATOM    208  N   ALA A  16      29.199  32.702  -1.687  1.00  0.73           N  
ATOM    209  CA  ALA A  16      28.721  33.320  -0.469  1.00  0.73           C  
ATOM    210  C   ALA A  16      28.113  34.687  -0.785  1.00  0.73           C  
ATOM    211  O   ALA A  16      28.677  35.482  -1.541  1.00  0.73           O  
ATOM    212  CB  ALA A  16      29.845  33.440   0.536  1.00  0.73           C  
ATOM    213  H   ALA A  16      30.144  32.356  -1.780  1.00  0.73           H  
ATOM    214  HA  ALA A  16      27.934  32.695  -0.054  1.00  0.73           H  
ATOM    215 1HB  ALA A  16      29.454  33.890   1.446  1.00  0.73           H  
ATOM    216 2HB  ALA A  16      30.241  32.449   0.751  1.00  0.73           H  
ATOM    217 3HB  ALA A  16      30.630  34.066   0.127  1.00  0.73           H  
ATOM    218  N   GLY A  17      26.956  34.941  -0.184  1.00  0.70           N  
ATOM    219  CA  GLY A  17      26.166  36.153  -0.323  1.00  0.70           C  
ATOM    220  C   GLY A  17      25.012  36.032  -1.336  1.00  0.70           C  
ATOM    221  O   GLY A  17      24.084  36.847  -1.307  1.00  0.70           O  
ATOM    222  H   GLY A  17      26.595  34.227   0.431  1.00  0.70           H  
ATOM    223 1HA  GLY A  17      25.763  36.417   0.654  1.00  0.70           H  
ATOM    224 2HA  GLY A  17      26.821  36.969  -0.621  1.00  0.70           H  
ATOM    225  N   ASP A  18      25.042  35.017  -2.208  1.00  0.67           N  
ATOM    226  CA  ASP A  18      23.977  34.852  -3.204  1.00  0.67           C  
ATOM    227  C   ASP A  18      22.780  34.052  -2.676  1.00  0.67           C  
ATOM    228  O   ASP A  18      22.651  33.809  -1.464  1.00  0.67           O  
ATOM    229  CB  ASP A  18      24.517  34.252  -4.516  1.00  0.67           C  
ATOM    230  CG  ASP A  18      24.956  32.847  -4.469  1.00  0.67           C  
ATOM    231  OD1 ASP A  18      24.594  32.169  -3.543  1.00  0.67           O  
ATOM    232  OD2 ASP A  18      25.671  32.434  -5.395  1.00  0.67           O  
ATOM    233  H   ASP A  18      25.831  34.364  -2.208  1.00  0.67           H  
ATOM    234  HA  ASP A  18      23.606  35.845  -3.458  1.00  0.67           H  
ATOM    235 1HB  ASP A  18      23.774  34.355  -5.300  1.00  0.67           H  
ATOM    236 2HB  ASP A  18      25.382  34.842  -4.826  1.00  0.67           H  
ATOM    237  N   SER A  19      21.866  33.689  -3.591  1.00  0.64           N  
ATOM    238  CA  SER A  19      20.651  32.980  -3.211  1.00  0.64           C  
ATOM    239  C   SER A  19      20.448  31.670  -3.975  1.00  0.64           C  
ATOM    240  O   SER A  19      20.955  31.485  -5.084  1.00  0.64           O  
ATOM    241  CB  SER A  19      19.451  33.876  -3.436  1.00  0.64           C  
ATOM    242  OG  SER A  19      19.299  34.180  -4.799  1.00  0.64           O  
ATOM    243  H   SER A  19      22.020  33.901  -4.562  1.00  0.64           H  
ATOM    244  HA  SER A  19      20.728  32.739  -2.153  1.00  0.64           H  
ATOM    245 1HB  SER A  19      18.550  33.380  -3.069  1.00  0.64           H  
ATOM    246 2HB  SER A  19      19.571  34.793  -2.864  1.00  0.64           H  
ATOM    247  HG  SER A  19      19.116  33.343  -5.234  1.00  0.64           H  
ATOM    248  N   LEU A  20      19.657  30.783  -3.375  1.00  0.61           N  
ATOM    249  CA  LEU A  20      19.340  29.470  -3.942  1.00  0.61           C  
ATOM    250  C   LEU A  20      17.921  29.000  -3.611  1.00  0.61           C  
ATOM    251  O   LEU A  20      17.397  29.281  -2.536  1.00  0.61           O  
ATOM    252  CB  LEU A  20      20.382  28.438  -3.470  1.00  0.61           C  
ATOM    253  CG  LEU A  20      20.206  27.004  -3.997  1.00  0.61           C  
ATOM    254  CD1 LEU A  20      21.538  26.338  -4.204  1.00  0.61           C  
ATOM    255  CD2 LEU A  20      19.462  26.231  -3.009  1.00  0.61           C  
ATOM    256  H   LEU A  20      19.280  31.051  -2.466  1.00  0.61           H  
ATOM    257  HA  LEU A  20      19.417  29.546  -5.025  1.00  0.61           H  
ATOM    258 1HB  LEU A  20      21.365  28.787  -3.764  1.00  0.61           H  
ATOM    259 2HB  LEU A  20      20.355  28.386  -2.393  1.00  0.61           H  
ATOM    260  HG  LEU A  20      19.669  27.015  -4.945  1.00  0.61           H  
ATOM    261 1HD1 LEU A  20      21.384  25.316  -4.558  1.00  0.61           H  
ATOM    262 2HD1 LEU A  20      22.099  26.881  -4.940  1.00  0.61           H  
ATOM    263 3HD1 LEU A  20      22.070  26.324  -3.271  1.00  0.61           H  
ATOM    264 1HD2 LEU A  20      19.356  25.248  -3.404  1.00  0.61           H  
ATOM    265 2HD2 LEU A  20      20.015  26.198  -2.081  1.00  0.61           H  
ATOM    266 3HD2 LEU A  20      18.489  26.666  -2.834  1.00  0.61           H  
ATOM    267  N   ARG A  21      17.253  28.338  -4.555  1.00  0.60           N  
ATOM    268  CA  ARG A  21      15.935  27.795  -4.228  1.00  0.60           C  
ATOM    269  C   ARG A  21      15.882  26.275  -4.384  1.00  0.60           C  
ATOM    270  O   ARG A  21      16.185  25.740  -5.452  1.00  0.60           O  
ATOM    271  CB  ARG A  21      14.849  28.410  -5.100  1.00  0.60           C  
ATOM    272  CG  ARG A  21      13.431  27.892  -4.785  1.00  0.60           C  
ATOM    273  CD  ARG A  21      12.375  28.492  -5.663  1.00  0.60           C  
ATOM    274  NE  ARG A  21      12.152  29.924  -5.429  1.00  0.60           N  
ATOM    275  CZ  ARG A  21      11.319  30.691  -6.168  1.00  0.60           C  
ATOM    276  NH1 ARG A  21      10.638  30.167  -7.167  1.00  0.60           N  
ATOM    277  NH2 ARG A  21      11.195  31.973  -5.877  1.00  0.60           N  
ATOM    278  H   ARG A  21      17.675  28.157  -5.456  1.00  0.60           H  
ATOM    279  HA  ARG A  21      15.707  28.023  -3.192  1.00  0.60           H  
ATOM    280 1HB  ARG A  21      14.839  29.494  -4.956  1.00  0.60           H  
ATOM    281 2HB  ARG A  21      15.057  28.213  -6.149  1.00  0.60           H  
ATOM    282 1HG  ARG A  21      13.403  26.810  -4.914  1.00  0.60           H  
ATOM    283 2HG  ARG A  21      13.190  28.131  -3.745  1.00  0.60           H  
ATOM    284 1HD  ARG A  21      12.664  28.362  -6.703  1.00  0.60           H  
ATOM    285 2HD  ARG A  21      11.435  27.977  -5.487  1.00  0.60           H  
ATOM    286  HE  ARG A  21      12.653  30.403  -4.661  1.00  0.60           H  
ATOM    287 1HH1 ARG A  21      10.737  29.186  -7.384  1.00  0.60           H  
ATOM    288 2HH1 ARG A  21      10.019  30.746  -7.713  1.00  0.60           H  
ATOM    289 1HH2 ARG A  21      11.744  32.351  -5.091  1.00  0.60           H  
ATOM    290 2HH2 ARG A  21      10.584  32.565  -6.410  1.00  0.60           H  
ATOM    291  N   LEU A  22      15.475  25.595  -3.314  1.00  0.61           N  
ATOM    292  CA  LEU A  22      15.312  24.146  -3.319  1.00  0.61           C  
ATOM    293  C   LEU A  22      13.840  23.817  -3.436  1.00  0.61           C  
ATOM    294  O   LEU A  22      12.989  24.558  -2.934  1.00  0.61           O  
ATOM    295  CB  LEU A  22      15.856  23.479  -2.045  1.00  0.61           C  
ATOM    296  CG  LEU A  22      17.308  23.645  -1.752  1.00  0.61           C  
ATOM    297  CD1 LEU A  22      17.642  23.019  -0.427  1.00  0.61           C  
ATOM    298  CD2 LEU A  22      18.067  22.980  -2.840  1.00  0.61           C  
ATOM    299  H   LEU A  22      15.253  26.106  -2.462  1.00  0.61           H  
ATOM    300  HA  LEU A  22      15.832  23.731  -4.182  1.00  0.61           H  
ATOM    301 1HB  LEU A  22      15.297  23.847  -1.194  1.00  0.61           H  
ATOM    302 2HB  LEU A  22      15.675  22.412  -2.137  1.00  0.61           H  
ATOM    303  HG  LEU A  22      17.553  24.687  -1.703  1.00  0.61           H  
ATOM    304 1HD1 LEU A  22      18.707  23.137  -0.229  1.00  0.61           H  
ATOM    305 2HD1 LEU A  22      17.072  23.497   0.358  1.00  0.61           H  
ATOM    306 3HD1 LEU A  22      17.395  21.966  -0.466  1.00  0.61           H  
ATOM    307 1HD2 LEU A  22      19.136  23.068  -2.664  1.00  0.61           H  
ATOM    308 2HD2 LEU A  22      17.798  21.940  -2.879  1.00  0.61           H  
ATOM    309 3HD2 LEU A  22      17.805  23.453  -3.781  1.00  0.61           H  
ATOM    310  N   SER A  23      13.539  22.691  -4.056  1.00  0.64           N  
ATOM    311  CA  SER A  23      12.161  22.247  -4.151  1.00  0.64           C  
ATOM    312  C   SER A  23      12.012  20.837  -3.631  1.00  0.64           C  
ATOM    313  O   SER A  23      12.962  20.054  -3.626  1.00  0.64           O  
ATOM    314  CB  SER A  23      11.672  22.311  -5.584  1.00  0.64           C  
ATOM    315  OG  SER A  23      12.376  21.420  -6.401  1.00  0.64           O  
ATOM    316  H   SER A  23      14.288  22.141  -4.473  1.00  0.64           H  
ATOM    317  HA  SER A  23      11.536  22.898  -3.545  1.00  0.64           H  
ATOM    318 1HB  SER A  23      10.606  22.080  -5.614  1.00  0.64           H  
ATOM    319 2HB  SER A  23      11.804  23.319  -5.959  1.00  0.64           H  
ATOM    320  HG  SER A  23      13.295  21.731  -6.394  1.00  0.64           H  
ATOM    321  N   CYS A  24      10.785  20.513  -3.246  1.00  0.70           N  
ATOM    322  CA  CYS A  24      10.391  19.192  -2.783  1.00  0.70           C  
ATOM    323  C   CYS A  24       9.024  18.816  -3.320  1.00  0.70           C  
ATOM    324  O   CYS A  24       8.064  19.575  -3.180  1.00  0.70           O  
ATOM    325  CB  CYS A  24      10.362  19.180  -1.264  1.00  0.70           C  
ATOM    326  SG  CYS A  24       9.841  17.662  -0.511  1.00  0.70           S  
ATOM    327  H   CYS A  24      10.100  21.255  -3.224  1.00  0.70           H  
ATOM    328  HA  CYS A  24      11.118  18.466  -3.130  1.00  0.70           H  
ATOM    329 1HB  CYS A  24      11.357  19.392  -0.912  1.00  0.70           H  
ATOM    330 2HB  CYS A  24       9.714  19.977  -0.906  1.00  0.70           H  
ATOM    331  N   VAL A  25       8.920  17.633  -3.905  1.00  0.80           N  
ATOM    332  CA  VAL A  25       7.657  17.207  -4.487  1.00  0.80           C  
ATOM    333  C   VAL A  25       7.180  15.894  -3.893  1.00  0.80           C  
ATOM    334  O   VAL A  25       7.971  14.992  -3.603  1.00  0.80           O  
ATOM    335  CB  VAL A  25       7.795  17.100  -6.026  1.00  0.80           C  
ATOM    336  CG1 VAL A  25       8.790  16.061  -6.378  1.00  0.80           C  
ATOM    337  CG2 VAL A  25       6.427  16.801  -6.678  1.00  0.80           C  
ATOM    338  H   VAL A  25       9.757  17.055  -3.992  1.00  0.80           H  
ATOM    339  HA  VAL A  25       6.900  17.959  -4.270  1.00  0.80           H  
ATOM    340  HB  VAL A  25       8.172  18.047  -6.405  1.00  0.80           H  
ATOM    341 1HG1 VAL A  25       8.906  16.009  -7.459  1.00  0.80           H  
ATOM    342 2HG1 VAL A  25       9.739  16.316  -5.927  1.00  0.80           H  
ATOM    343 3HG1 VAL A  25       8.452  15.109  -6.006  1.00  0.80           H  
ATOM    344 1HG2 VAL A  25       6.548  16.762  -7.759  1.00  0.80           H  
ATOM    345 2HG2 VAL A  25       6.047  15.877  -6.347  1.00  0.80           H  
ATOM    346 3HG2 VAL A  25       5.709  17.586  -6.428  1.00  0.80           H  
ATOM    347  N   ALA A  26       5.858  15.800  -3.722  1.00  0.95           N  
ATOM    348  CA  ALA A  26       5.172  14.627  -3.169  1.00  0.95           C  
ATOM    349  C   ALA A  26       5.402  13.318  -3.941  1.00  0.95           C  
ATOM    350  O   ALA A  26       5.204  12.251  -3.382  1.00  0.95           O  
ATOM    351  CB  ALA A  26       3.697  14.898  -3.108  1.00  0.95           C  
ATOM    352  H   ALA A  26       5.289  16.622  -3.955  1.00  0.95           H  
ATOM    353  HA  ALA A  26       5.529  14.485  -2.159  1.00  0.95           H  
ATOM    354 1HB  ALA A  26       3.185  14.050  -2.640  1.00  0.95           H  
ATOM    355 2HB  ALA A  26       3.518  15.797  -2.527  1.00  0.95           H  
ATOM    356 3HB  ALA A  26       3.312  15.041  -4.116  1.00  0.95           H  
ATOM    357  N   VAL A  27       5.709  13.391  -5.241  1.00  1.13           N  
ATOM    358  CA  VAL A  27       5.973  12.231  -6.130  1.00  1.13           C  
ATOM    359  C   VAL A  27       4.791  11.266  -6.342  1.00  1.13           C  
ATOM    360  O   VAL A  27       4.303  11.103  -7.461  1.00  1.13           O  
ATOM    361  CB  VAL A  27       7.168  11.388  -5.597  1.00  1.13           C  
ATOM    362  CG1 VAL A  27       7.375  10.122  -6.427  1.00  1.13           C  
ATOM    363  CG2 VAL A  27       8.424  12.211  -5.592  1.00  1.13           C  
ATOM    364  H   VAL A  27       5.816  14.311  -5.625  1.00  1.13           H  
ATOM    365  HA  VAL A  27       6.257  12.631  -7.103  1.00  1.13           H  
ATOM    366  HB  VAL A  27       6.952  11.065  -4.594  1.00  1.13           H  
ATOM    367 1HG1 VAL A  27       8.205   9.553  -6.009  1.00  1.13           H  
ATOM    368 2HG1 VAL A  27       6.494   9.509  -6.412  1.00  1.13           H  
ATOM    369 3HG1 VAL A  27       7.602  10.394  -7.453  1.00  1.13           H  
ATOM    370 1HG2 VAL A  27       9.242  11.613  -5.194  1.00  1.13           H  
ATOM    371 2HG2 VAL A  27       8.662  12.533  -6.603  1.00  1.13           H  
ATOM    372 3HG2 VAL A  27       8.280  13.064  -4.966  1.00  1.13           H  
ATOM    373  N   SER A  28       4.386  10.599  -5.270  1.00  1.35           N  
ATOM    374  CA  SER A  28       3.350   9.573  -5.260  1.00  1.35           C  
ATOM    375  C   SER A  28       2.763   9.454  -3.865  1.00  1.35           C  
ATOM    376  O   SER A  28       3.350   9.931  -2.894  1.00  1.35           O  
ATOM    377  CB  SER A  28       3.923   8.221  -5.648  1.00  1.35           C  
ATOM    378  OG  SER A  28       4.787   7.756  -4.639  1.00  1.35           O  
ATOM    379  H   SER A  28       4.831  10.856  -4.399  1.00  1.35           H  
ATOM    380  HA  SER A  28       2.558   9.858  -5.954  1.00  1.35           H  
ATOM    381 1HB  SER A  28       3.111   7.510  -5.789  1.00  1.35           H  
ATOM    382 2HB  SER A  28       4.456   8.299  -6.592  1.00  1.35           H  
ATOM    383  HG  SER A  28       4.254   7.745  -3.828  1.00  1.35           H  
ATOM    384  N   GLY A  29       1.645   8.746  -3.749  1.00  1.55           N  
ATOM    385  CA  GLY A  29       1.030   8.554  -2.444  1.00  1.55           C  
ATOM    386  C   GLY A  29       0.124   9.729  -2.125  1.00  1.55           C  
ATOM    387  O   GLY A  29      -0.496  10.303  -3.023  1.00  1.55           O  
ATOM    388  H   GLY A  29       1.205   8.359  -4.569  1.00  1.55           H  
ATOM    389 1HA  GLY A  29       0.460   7.634  -2.441  1.00  1.55           H  
ATOM    390 2HA  GLY A  29       1.797   8.459  -1.679  1.00  1.55           H  
ATOM    391  N   ARG A  30       0.019  10.058  -0.850  1.00  1.72           N  
ATOM    392  CA  ARG A  30      -0.876  11.106  -0.381  1.00  1.72           C  
ATOM    393  C   ARG A  30      -0.413  12.456  -0.945  1.00  1.72           C  
ATOM    394  O   ARG A  30       0.739  12.604  -1.347  1.00  1.72           O  
ATOM    395  CB  ARG A  30      -0.921  11.099   1.138  1.00  1.72           C  
ATOM    396  CG  ARG A  30      -1.524   9.809   1.707  1.00  1.72           C  
ATOM    397  CD  ARG A  30      -1.481   9.753   3.188  1.00  1.72           C  
ATOM    398  NE  ARG A  30      -2.033   8.501   3.698  1.00  1.72           N  
ATOM    399  CZ  ARG A  30      -1.981   8.098   4.986  1.00  1.72           C  
ATOM    400  NH1 ARG A  30      -1.392   8.846   5.889  1.00  1.72           N  
ATOM    401  NH2 ARG A  30      -2.524   6.945   5.337  1.00  1.72           N  
ATOM    402  H   ARG A  30       0.564   9.533  -0.179  1.00  1.72           H  
ATOM    403  HA  ARG A  30      -1.880  10.900  -0.754  1.00  1.72           H  
ATOM    404 1HB  ARG A  30       0.054  11.238   1.558  1.00  1.72           H  
ATOM    405 2HB  ARG A  30      -1.539  11.923   1.475  1.00  1.72           H  
ATOM    406 1HG  ARG A  30      -2.563   9.729   1.391  1.00  1.72           H  
ATOM    407 2HG  ARG A  30      -0.963   8.952   1.319  1.00  1.72           H  
ATOM    408 1HD  ARG A  30      -0.452   9.845   3.532  1.00  1.72           H  
ATOM    409 2HD  ARG A  30      -2.071  10.558   3.583  1.00  1.72           H  
ATOM    410  HE  ARG A  30      -2.496   7.892   3.036  1.00  1.72           H  
ATOM    411 1HH1 ARG A  30      -0.973   9.726   5.617  1.00  1.72           H  
ATOM    412 2HH1 ARG A  30      -1.354   8.543   6.850  1.00  1.72           H  
ATOM    413 1HH2 ARG A  30      -2.980   6.371   4.642  1.00  1.72           H  
ATOM    414 2HH2 ARG A  30      -2.485   6.642   6.299  1.00  1.72           H  
ATOM    415  N   THR A  31      -1.304  13.445  -0.955  1.00  1.79           N  
ATOM    416  CA  THR A  31      -1.028  14.745  -1.580  1.00  1.79           C  
ATOM    417  C   THR A  31      -0.299  15.775  -0.738  1.00  1.79           C  
ATOM    418  O   THR A  31      -0.282  16.946  -1.111  1.00  1.79           O  
ATOM    419  CB  THR A  31      -2.333  15.421  -2.034  1.00  1.79           C  
ATOM    420  OG1 THR A  31      -3.186  15.661  -0.890  1.00  1.79           O  
ATOM    421  CG2 THR A  31      -3.053  14.530  -3.025  1.00  1.79           C  
ATOM    422  H   THR A  31      -2.225  13.275  -0.579  1.00  1.79           H  
ATOM    423  HA  THR A  31      -0.414  14.558  -2.463  1.00  1.79           H  
ATOM    424  HB  THR A  31      -2.104  16.374  -2.511  1.00  1.79           H  
ATOM    425  HG1 THR A  31      -4.075  15.883  -1.200  1.00  1.79           H  
ATOM    426 1HG2 THR A  31      -3.976  15.015  -3.347  1.00  1.79           H  
ATOM    427 2HG2 THR A  31      -2.410  14.358  -3.890  1.00  1.79           H  
ATOM    428 3HG2 THR A  31      -3.289  13.576  -2.555  1.00  1.79           H  
ATOM    429  N   ILE A  32       0.168  15.421   0.458  1.00  1.76           N  
ATOM    430  CA  ILE A  32       0.862  16.390   1.328  1.00  1.76           C  
ATOM    431  C   ILE A  32       0.034  17.549   1.898  1.00  1.76           C  
ATOM    432  O   ILE A  32       0.327  18.030   2.996  1.00  1.76           O  
ATOM    433  CB  ILE A  32       2.096  16.999   0.649  1.00  1.76           C  
ATOM    434  CG1 ILE A  32       3.102  15.918   0.354  1.00  1.76           C  
ATOM    435  CG2 ILE A  32       2.648  18.059   1.506  1.00  1.76           C  
ATOM    436  CD1 ILE A  32       3.542  15.196   1.570  1.00  1.76           C  
ATOM    437  H   ILE A  32       0.098  14.453   0.731  1.00  1.76           H  
ATOM    438  HA  ILE A  32       1.240  15.827   2.179  1.00  1.76           H  
ATOM    439  HB  ILE A  32       1.836  17.453  -0.293  1.00  1.76           H  
ATOM    440 1HG1 ILE A  32       2.679  15.196  -0.341  1.00  1.76           H  
ATOM    441 2HG1 ILE A  32       3.978  16.378  -0.104  1.00  1.76           H  
ATOM    442 1HG2 ILE A  32       3.511  18.487   1.008  1.00  1.76           H  
ATOM    443 2HG2 ILE A  32       1.899  18.829   1.663  1.00  1.76           H  
ATOM    444 3HG2 ILE A  32       2.933  17.628   2.461  1.00  1.76           H  
ATOM    445 1HD1 ILE A  32       4.261  14.481   1.293  1.00  1.76           H  
ATOM    446 2HD1 ILE A  32       3.973  15.879   2.271  1.00  1.76           H  
ATOM    447 3HD1 ILE A  32       2.691  14.703   2.035  1.00  1.76           H  
ATOM    448  N   SER A  33      -1.001  17.978   1.184  1.00  1.63           N  
ATOM    449  CA  SER A  33      -1.822  19.139   1.491  1.00  1.63           C  
ATOM    450  C   SER A  33      -2.484  19.119   2.871  1.00  1.63           C  
ATOM    451  O   SER A  33      -2.992  20.141   3.317  1.00  1.63           O  
ATOM    452  CB  SER A  33      -2.872  19.307   0.399  1.00  1.63           C  
ATOM    453  OG  SER A  33      -3.806  18.241   0.386  1.00  1.63           O  
ATOM    454  H   SER A  33      -1.181  17.506   0.304  1.00  1.63           H  
ATOM    455  HA  SER A  33      -1.174  20.013   1.447  1.00  1.63           H  
ATOM    456 1HB  SER A  33      -3.395  20.250   0.555  1.00  1.63           H  
ATOM    457 2HB  SER A  33      -2.374  19.368  -0.573  1.00  1.63           H  
ATOM    458  HG  SER A  33      -3.360  17.459  -0.006  1.00  1.63           H  
ATOM    459  N   THR A  34      -2.512  17.969   3.535  1.00  1.44           N  
ATOM    460  CA  THR A  34      -3.083  17.876   4.867  1.00  1.44           C  
ATOM    461  C   THR A  34      -2.062  17.447   5.941  1.00  1.44           C  
ATOM    462  O   THR A  34      -2.459  17.215   7.072  1.00  1.44           O  
ATOM    463  CB  THR A  34      -4.302  16.939   4.888  1.00  1.44           C  
ATOM    464  OG1 THR A  34      -3.930  15.631   4.458  1.00  1.44           O  
ATOM    465  CG2 THR A  34      -5.386  17.484   3.976  1.00  1.44           C  
ATOM    466  H   THR A  34      -2.108  17.151   3.107  1.00  1.44           H  
ATOM    467  HA  THR A  34      -3.458  18.857   5.139  1.00  1.44           H  
ATOM    468  HB  THR A  34      -4.685  16.878   5.907  1.00  1.44           H  
ATOM    469  HG1 THR A  34      -3.234  15.292   5.037  1.00  1.44           H  
ATOM    470 1HG2 THR A  34      -6.252  16.825   4.004  1.00  1.44           H  
ATOM    471 2HG2 THR A  34      -5.675  18.482   4.315  1.00  1.44           H  
ATOM    472 3HG2 THR A  34      -5.012  17.544   2.954  1.00  1.44           H  
ATOM    473  N   PHE A  35      -0.761  17.335   5.603  1.00  1.24           N  
ATOM    474  CA  PHE A  35       0.230  16.796   6.568  1.00  1.24           C  
ATOM    475  C   PHE A  35       1.383  17.663   7.124  1.00  1.24           C  
ATOM    476  O   PHE A  35       2.150  17.178   7.955  1.00  1.24           O  
ATOM    477  CB  PHE A  35       0.830  15.557   5.942  1.00  1.24           C  
ATOM    478  CG  PHE A  35      -0.228  14.555   5.723  1.00  1.24           C  
ATOM    479  CD1 PHE A  35      -0.739  14.321   4.461  1.00  1.24           C  
ATOM    480  CD2 PHE A  35      -0.759  13.870   6.802  1.00  1.24           C  
ATOM    481  CE1 PHE A  35      -1.760  13.416   4.283  1.00  1.24           C  
ATOM    482  CE2 PHE A  35      -1.776  12.965   6.628  1.00  1.24           C  
ATOM    483  CZ  PHE A  35      -2.280  12.739   5.369  1.00  1.24           C  
ATOM    484  H   PHE A  35      -0.456  17.588   4.664  1.00  1.24           H  
ATOM    485  HA  PHE A  35      -0.338  16.466   7.438  1.00  1.24           H  
ATOM    486 1HB  PHE A  35       1.297  15.804   4.984  1.00  1.24           H  
ATOM    487 2HB  PHE A  35       1.586  15.137   6.591  1.00  1.24           H  
ATOM    488  HD1 PHE A  35      -0.336  14.865   3.616  1.00  1.24           H  
ATOM    489  HD2 PHE A  35      -0.367  14.066   7.805  1.00  1.24           H  
ATOM    490  HE1 PHE A  35      -2.167  13.241   3.291  1.00  1.24           H  
ATOM    491  HE2 PHE A  35      -2.191  12.437   7.487  1.00  1.24           H  
ATOM    492  HZ  PHE A  35      -3.093  12.028   5.230  1.00  1.24           H  
ATOM    493  N   ALA A  36       1.512  18.916   6.701  1.00  1.06           N  
ATOM    494  CA  ALA A  36       2.642  19.798   7.097  1.00  1.06           C  
ATOM    495  C   ALA A  36       3.957  19.314   6.497  1.00  1.06           C  
ATOM    496  O   ALA A  36       4.136  18.132   6.204  1.00  1.06           O  
ATOM    497  CB  ALA A  36       2.822  19.913   8.616  1.00  1.06           C  
ATOM    498  H   ALA A  36       0.825  19.260   6.049  1.00  1.06           H  
ATOM    499  HA  ALA A  36       2.438  20.793   6.702  1.00  1.06           H  
ATOM    500 1HB  ALA A  36       3.641  20.605   8.814  1.00  1.06           H  
ATOM    501 2HB  ALA A  36       1.907  20.300   9.057  1.00  1.06           H  
ATOM    502 3HB  ALA A  36       3.062  18.969   9.076  1.00  1.06           H  
ATOM    503  N   MET A  37       4.842  20.263   6.227  1.00  0.91           N  
ATOM    504  CA  MET A  37       6.133  19.992   5.581  1.00  0.91           C  
ATOM    505  C   MET A  37       7.271  20.796   6.165  1.00  0.91           C  
ATOM    506  O   MET A  37       7.082  21.894   6.700  1.00  0.91           O  
ATOM    507  CB  MET A  37       6.043  20.277   4.089  1.00  0.91           C  
ATOM    508  CG  MET A  37       5.148  19.340   3.302  1.00  0.91           C  
ATOM    509  SD  MET A  37       5.880  17.761   3.026  1.00  0.91           S  
ATOM    510  CE  MET A  37       6.883  18.149   1.654  1.00  0.91           C  
ATOM    511  H   MET A  37       4.619  21.219   6.521  1.00  0.91           H  
ATOM    512  HA  MET A  37       6.374  18.940   5.728  1.00  0.91           H  
ATOM    513 1HB  MET A  37       5.702  21.277   3.940  1.00  0.91           H  
ATOM    514 2HB  MET A  37       7.044  20.209   3.653  1.00  0.91           H  
ATOM    515 1HG  MET A  37       4.235  19.180   3.835  1.00  0.91           H  
ATOM    516 2HG  MET A  37       4.882  19.748   2.363  1.00  0.91           H  
ATOM    517 1HE  MET A  37       7.425  17.264   1.350  1.00  0.91           H  
ATOM    518 2HE  MET A  37       6.261  18.492   0.829  1.00  0.91           H  
ATOM    519 3HE  MET A  37       7.578  18.936   1.932  1.00  0.91           H  
ATOM    520  N   GLY A  38       8.480  20.300   5.998  1.00  0.80           N  
ATOM    521  CA  GLY A  38       9.602  21.108   6.407  1.00  0.80           C  
ATOM    522  C   GLY A  38      10.933  20.612   5.912  1.00  0.80           C  
ATOM    523  O   GLY A  38      11.046  19.588   5.232  1.00  0.80           O  
ATOM    524  H   GLY A  38       8.606  19.362   5.616  1.00  0.80           H  
ATOM    525 1HA  GLY A  38       9.457  22.122   6.042  1.00  0.80           H  
ATOM    526 2HA  GLY A  38       9.625  21.168   7.496  1.00  0.80           H  
ATOM    527  N   TRP A  39      11.943  21.387   6.242  1.00  0.73           N  
ATOM    528  CA  TRP A  39      13.292  21.131   5.835  1.00  0.73           C  
ATOM    529  C   TRP A  39      14.267  21.083   6.986  1.00  0.73           C  
ATOM    530  O   TRP A  39      14.174  21.858   7.950  1.00  0.73           O  
ATOM    531  CB  TRP A  39      13.728  22.193   4.850  1.00  0.73           C  
ATOM    532  CG  TRP A  39      13.058  22.129   3.486  1.00  0.73           C  
ATOM    533  CD1 TRP A  39      11.844  22.613   3.153  1.00  0.73           C  
ATOM    534  CD2 TRP A  39      13.616  21.590   2.260  1.00  0.73           C  
ATOM    535  NE1 TRP A  39      11.599  22.414   1.823  1.00  0.73           N  
ATOM    536  CE2 TRP A  39      12.674  21.806   1.259  1.00  0.73           C  
ATOM    537  CE3 TRP A  39      14.822  20.968   1.939  1.00  0.73           C  
ATOM    538  CZ2 TRP A  39      12.893  21.432  -0.044  1.00  0.73           C  
ATOM    539  CZ3 TRP A  39      15.044  20.572   0.624  1.00  0.73           C  
ATOM    540  CH2 TRP A  39      14.102  20.802  -0.343  1.00  0.73           C  
ATOM    541  H   TRP A  39      11.745  22.204   6.801  1.00  0.73           H  
ATOM    542  HA  TRP A  39      13.304  20.172   5.338  1.00  0.73           H  
ATOM    543 1HB  TRP A  39      13.535  23.179   5.278  1.00  0.73           H  
ATOM    544 2HB  TRP A  39      14.807  22.110   4.702  1.00  0.73           H  
ATOM    545  HD1 TRP A  39      11.174  23.083   3.832  1.00  0.73           H  
ATOM    546  HE1 TRP A  39      10.761  22.685   1.337  1.00  0.73           H  
ATOM    547  HE3 TRP A  39      15.565  20.791   2.714  1.00  0.73           H  
ATOM    548  HZ2 TRP A  39      12.153  21.614  -0.822  1.00  0.73           H  
ATOM    549  HZ3 TRP A  39      15.987  20.079   0.383  1.00  0.73           H  
ATOM    550  HH2 TRP A  39      14.300  20.488  -1.369  1.00  0.73           H  
ATOM    551  N   PHE A  40      15.231  20.195   6.810  1.00  0.70           N  
ATOM    552  CA  PHE A  40      16.340  19.924   7.708  1.00  0.70           C  
ATOM    553  C   PHE A  40      17.649  19.962   6.943  1.00  0.70           C  
ATOM    554  O   PHE A  40      17.666  19.749   5.730  1.00  0.70           O  
ATOM    555  CB  PHE A  40      16.149  18.547   8.315  1.00  0.70           C  
ATOM    556  CG  PHE A  40      14.922  18.425   9.164  1.00  0.70           C  
ATOM    557  CD1 PHE A  40      13.663  18.157   8.607  1.00  0.70           C  
ATOM    558  CD2 PHE A  40      15.025  18.532  10.530  1.00  0.70           C  
ATOM    559  CE1 PHE A  40      12.564  18.035   9.422  1.00  0.70           C  
ATOM    560  CE2 PHE A  40      13.925  18.407  11.330  1.00  0.70           C  
ATOM    561  CZ  PHE A  40      12.711  18.164  10.788  1.00  0.70           C  
ATOM    562  H   PHE A  40      15.163  19.625   5.964  1.00  0.70           H  
ATOM    563  HA  PHE A  40      16.364  20.682   8.488  1.00  0.70           H  
ATOM    564 1HB  PHE A  40      16.083  17.833   7.509  1.00  0.70           H  
ATOM    565 2HB  PHE A  40      17.018  18.290   8.921  1.00  0.70           H  
ATOM    566  HD1 PHE A  40      13.558  18.051   7.522  1.00  0.70           H  
ATOM    567  HD2 PHE A  40      16.002  18.723  10.974  1.00  0.70           H  
ATOM    568  HE1 PHE A  40      11.587  17.838   8.990  1.00  0.70           H  
ATOM    569  HE2 PHE A  40      14.012  18.504  12.412  1.00  0.70           H  
ATOM    570  HZ  PHE A  40      11.871  18.079  11.453  1.00  0.70           H  
ATOM    571  N   ARG A  41      18.755  20.196   7.628  1.00  0.71           N  
ATOM    572  CA  ARG A  41      20.030  20.167   6.931  1.00  0.71           C  
ATOM    573  C   ARG A  41      21.106  19.407   7.678  1.00  0.71           C  
ATOM    574  O   ARG A  41      21.076  19.290   8.902  1.00  0.71           O  
ATOM    575  CB  ARG A  41      20.512  21.571   6.675  1.00  0.71           C  
ATOM    576  CG  ARG A  41      20.873  22.382   7.858  1.00  0.71           C  
ATOM    577  CD  ARG A  41      21.278  23.727   7.415  1.00  0.71           C  
ATOM    578  NE  ARG A  41      21.642  24.570   8.496  1.00  0.71           N  
ATOM    579  CZ  ARG A  41      22.065  25.831   8.360  1.00  0.71           C  
ATOM    580  NH1 ARG A  41      22.180  26.391   7.164  1.00  0.71           N  
ATOM    581  NH2 ARG A  41      22.369  26.492   9.455  1.00  0.71           N  
ATOM    582  H   ARG A  41      18.704  20.413   8.617  1.00  0.71           H  
ATOM    583  HA  ARG A  41      19.880  19.677   5.978  1.00  0.71           H  
ATOM    584 1HB  ARG A  41      21.362  21.543   6.004  1.00  0.71           H  
ATOM    585 2HB  ARG A  41      19.726  22.102   6.170  1.00  0.71           H  
ATOM    586 1HG  ARG A  41      20.030  22.460   8.547  1.00  0.71           H  
ATOM    587 2HG  ARG A  41      21.716  21.919   8.372  1.00  0.71           H  
ATOM    588 1HD  ARG A  41      22.135  23.643   6.745  1.00  0.71           H  
ATOM    589 2HD  ARG A  41      20.462  24.199   6.889  1.00  0.71           H  
ATOM    590  HE  ARG A  41      21.570  24.206   9.462  1.00  0.71           H  
ATOM    591 1HH1 ARG A  41      21.956  25.880   6.301  1.00  0.71           H  
ATOM    592 2HH1 ARG A  41      22.530  27.359   7.079  1.00  0.71           H  
ATOM    593 1HH2 ARG A  41      22.271  25.999  10.359  1.00  0.71           H  
ATOM    594 2HH2 ARG A  41      22.700  27.445   9.405  1.00  0.71           H  
ATOM    595  N   GLN A  42      22.081  18.888   6.943  1.00  0.73           N  
ATOM    596  CA  GLN A  42      23.171  18.199   7.603  1.00  0.73           C  
ATOM    597  C   GLN A  42      24.515  18.421   6.930  1.00  0.73           C  
ATOM    598  O   GLN A  42      24.694  18.152   5.739  1.00  0.73           O  
ATOM    599  CB  GLN A  42      22.838  16.713   7.642  1.00  0.73           C  
ATOM    600  CG  GLN A  42      23.777  15.870   8.437  1.00  0.73           C  
ATOM    601  CD  GLN A  42      23.267  14.444   8.566  1.00  0.73           C  
ATOM    602  OE1 GLN A  42      22.386  13.999   7.810  1.00  0.73           O  
ATOM    603  NE2 GLN A  42      23.799  13.716   9.537  1.00  0.73           N  
ATOM    604  H   GLN A  42      22.035  18.949   5.929  1.00  0.73           H  
ATOM    605  HA  GLN A  42      23.249  18.570   8.626  1.00  0.73           H  
ATOM    606 1HB  GLN A  42      21.853  16.586   8.045  1.00  0.73           H  
ATOM    607 2HB  GLN A  42      22.827  16.324   6.626  1.00  0.73           H  
ATOM    608 1HG  GLN A  42      24.755  15.852   7.954  1.00  0.73           H  
ATOM    609 2HG  GLN A  42      23.873  16.294   9.438  1.00  0.73           H  
ATOM    610 1HE2 GLN A  42      23.514  12.770   9.679  1.00  0.73           H  
ATOM    611 2HE2 GLN A  42      24.512  14.136  10.138  1.00  0.73           H  
ATOM    612  N   ALA A  43      25.458  18.946   7.693  1.00  0.77           N  
ATOM    613  CA  ALA A  43      26.802  19.163   7.195  1.00  0.77           C  
ATOM    614  C   ALA A  43      27.583  17.874   7.443  1.00  0.77           C  
ATOM    615  O   ALA A  43      27.225  17.141   8.366  1.00  0.77           O  
ATOM    616  CB  ALA A  43      27.440  20.357   7.872  1.00  0.77           C  
ATOM    617  H   ALA A  43      25.243  19.175   8.655  1.00  0.77           H  
ATOM    618  HA  ALA A  43      26.740  19.362   6.134  1.00  0.77           H  
ATOM    619 1HB  ALA A  43      28.444  20.511   7.488  1.00  0.77           H  
ATOM    620 2HB  ALA A  43      26.840  21.251   7.674  1.00  0.77           H  
ATOM    621 3HB  ALA A  43      27.490  20.184   8.939  1.00  0.77           H  
ATOM    622  N   PRO A  44      28.612  17.538   6.659  1.00  0.80           N  
ATOM    623  CA  PRO A  44      29.440  16.377   6.895  1.00  0.80           C  
ATOM    624  C   PRO A  44      29.989  16.392   8.311  1.00  0.80           C  
ATOM    625  O   PRO A  44      30.486  17.412   8.787  1.00  0.80           O  
ATOM    626  CB  PRO A  44      30.556  16.564   5.861  1.00  0.80           C  
ATOM    627  CG  PRO A  44      29.897  17.343   4.740  1.00  0.80           C  
ATOM    628  CD  PRO A  44      28.954  18.304   5.440  1.00  0.80           C  
ATOM    629  HA  PRO A  44      28.857  15.465   6.705  1.00  0.80           H  
ATOM    630 1HB  PRO A  44      31.403  17.098   6.317  1.00  0.80           H  
ATOM    631 2HB  PRO A  44      30.933  15.583   5.537  1.00  0.80           H  
ATOM    632 1HG  PRO A  44      30.661  17.859   4.137  1.00  0.80           H  
ATOM    633 2HG  PRO A  44      29.371  16.654   4.063  1.00  0.80           H  
ATOM    634 1HD  PRO A  44      29.456  19.248   5.690  1.00  0.80           H  
ATOM    635 2HD  PRO A  44      28.085  18.444   4.785  1.00  0.80           H  
ATOM    636  N   GLY A  45      29.910  15.245   8.976  1.00  0.83           N  
ATOM    637  CA  GLY A  45      30.405  15.085  10.343  1.00  0.83           C  
ATOM    638  C   GLY A  45      29.425  15.571  11.419  1.00  0.83           C  
ATOM    639  O   GLY A  45      29.699  15.432  12.613  1.00  0.83           O  
ATOM    640  H   GLY A  45      29.486  14.448   8.524  1.00  0.83           H  
ATOM    641 1HA  GLY A  45      30.634  14.034  10.515  1.00  0.83           H  
ATOM    642 2HA  GLY A  45      31.343  15.629  10.444  1.00  0.83           H  
ATOM    643  N   LYS A  46      28.288  16.132  11.006  1.00  0.83           N  
ATOM    644  CA  LYS A  46      27.307  16.674  11.940  1.00  0.83           C  
ATOM    645  C   LYS A  46      25.992  15.907  11.922  1.00  0.83           C  
ATOM    646  O   LYS A  46      25.746  15.090  11.029  1.00  0.83           O  
ATOM    647  CB  LYS A  46      27.040  18.145  11.630  1.00  0.83           C  
ATOM    648  CG  LYS A  46      28.285  19.047  11.655  1.00  0.83           C  
ATOM    649  CD  LYS A  46      28.905  19.136  13.047  1.00  0.83           C  
ATOM    650  CE  LYS A  46      30.081  20.110  13.069  1.00  0.83           C  
ATOM    651  NZ  LYS A  46      30.730  20.176  14.413  1.00  0.83           N  
ATOM    652  H   LYS A  46      28.098  16.238  10.009  1.00  0.83           H  
ATOM    653  HA  LYS A  46      27.714  16.603  12.948  1.00  0.83           H  
ATOM    654 1HB  LYS A  46      26.595  18.222  10.639  1.00  0.83           H  
ATOM    655 2HB  LYS A  46      26.314  18.544  12.338  1.00  0.83           H  
ATOM    656 1HG  LYS A  46      29.027  18.655  10.951  1.00  0.83           H  
ATOM    657 2HG  LYS A  46      28.008  20.048  11.335  1.00  0.83           H  
ATOM    658 1HD  LYS A  46      28.152  19.467  13.763  1.00  0.83           H  
ATOM    659 2HD  LYS A  46      29.259  18.147  13.349  1.00  0.83           H  
ATOM    660 1HE  LYS A  46      30.819  19.789  12.335  1.00  0.83           H  
ATOM    661 2HE  LYS A  46      29.725  21.105  12.800  1.00  0.83           H  
ATOM    662 1HZ  LYS A  46      31.501  20.828  14.385  1.00  0.83           H  
ATOM    663 2HZ  LYS A  46      30.055  20.484  15.100  1.00  0.83           H  
ATOM    664 3HZ  LYS A  46      31.073  19.259  14.665  1.00  0.83           H  
ATOM    665  N   GLU A  47      25.166  16.173  12.931  1.00  0.82           N  
ATOM    666  CA  GLU A  47      23.816  15.632  13.047  1.00  0.82           C  
ATOM    667  C   GLU A  47      22.838  16.542  12.309  1.00  0.82           C  
ATOM    668  O   GLU A  47      23.151  17.704  12.050  1.00  0.82           O  
ATOM    669  CB  GLU A  47      23.417  15.501  14.517  1.00  0.82           C  
ATOM    670  CG  GLU A  47      24.280  14.523  15.315  1.00  0.82           C  
ATOM    671  CD  GLU A  47      23.852  14.386  16.762  1.00  0.82           C  
ATOM    672  OE1 GLU A  47      23.075  15.193  17.214  1.00  0.82           O  
ATOM    673  OE2 GLU A  47      24.306  13.471  17.410  1.00  0.82           O  
ATOM    674  H   GLU A  47      25.477  16.820  13.641  1.00  0.82           H  
ATOM    675  HA  GLU A  47      23.787  14.647  12.582  1.00  0.82           H  
ATOM    676 1HB  GLU A  47      23.480  16.477  14.999  1.00  0.82           H  
ATOM    677 2HB  GLU A  47      22.380  15.171  14.584  1.00  0.82           H  
ATOM    678 1HG  GLU A  47      24.229  13.543  14.839  1.00  0.82           H  
ATOM    679 2HG  GLU A  47      25.316  14.859  15.277  1.00  0.82           H  
ATOM    680  N   ARG A  48      21.669  16.017  11.960  1.00  0.79           N  
ATOM    681  CA  ARG A  48      20.641  16.816  11.292  1.00  0.79           C  
ATOM    682  C   ARG A  48      20.128  17.983  12.139  1.00  0.79           C  
ATOM    683  O   ARG A  48      19.861  17.830  13.336  1.00  0.79           O  
ATOM    684  CB  ARG A  48      19.474  15.928  10.880  1.00  0.79           C  
ATOM    685  CG  ARG A  48      19.793  14.998   9.725  1.00  0.79           C  
ATOM    686  CD  ARG A  48      18.681  14.103   9.352  1.00  0.79           C  
ATOM    687  NE  ARG A  48      19.041  13.290   8.188  1.00  0.79           N  
ATOM    688  CZ  ARG A  48      18.273  12.324   7.648  1.00  0.79           C  
ATOM    689  NH1 ARG A  48      17.117  12.025   8.191  1.00  0.79           N  
ATOM    690  NH2 ARG A  48      18.687  11.667   6.580  1.00  0.79           N  
ATOM    691  H   ARG A  48      21.477  15.050  12.178  1.00  0.79           H  
ATOM    692  HA  ARG A  48      21.080  17.230  10.385  1.00  0.79           H  
ATOM    693 1HB  ARG A  48      19.169  15.312  11.721  1.00  0.79           H  
ATOM    694 2HB  ARG A  48      18.620  16.547  10.596  1.00  0.79           H  
ATOM    695 1HG  ARG A  48      20.019  15.593   8.851  1.00  0.79           H  
ATOM    696 2HG  ARG A  48      20.654  14.387   9.982  1.00  0.79           H  
ATOM    697 1HD  ARG A  48      18.443  13.436  10.183  1.00  0.79           H  
ATOM    698 2HD  ARG A  48      17.807  14.695   9.101  1.00  0.79           H  
ATOM    699  HE  ARG A  48      19.939  13.486   7.740  1.00  0.79           H  
ATOM    700 1HH1 ARG A  48      16.824  12.500   9.036  1.00  0.79           H  
ATOM    701 2HH1 ARG A  48      16.540  11.299   7.792  1.00  0.79           H  
ATOM    702 1HH2 ARG A  48      19.595  11.876   6.181  1.00  0.79           H  
ATOM    703 2HH2 ARG A  48      18.113  10.942   6.180  1.00  0.79           H  
ATOM    704  N   GLU A  49      19.970  19.138  11.489  1.00  0.77           N  
ATOM    705  CA  GLU A  49      19.475  20.369  12.097  1.00  0.77           C  
ATOM    706  C   GLU A  49      18.215  20.889  11.413  1.00  0.77           C  
ATOM    707  O   GLU A  49      18.158  21.013  10.194  1.00  0.77           O  
ATOM    708  CB  GLU A  49      20.563  21.457  12.016  1.00  0.77           C  
ATOM    709  CG  GLU A  49      20.183  22.827  12.611  1.00  0.77           C  
ATOM    710  CD  GLU A  49      21.303  23.887  12.537  1.00  0.77           C  
ATOM    711  OE1 GLU A  49      21.696  24.261  11.438  1.00  0.77           O  
ATOM    712  OE2 GLU A  49      21.752  24.317  13.577  1.00  0.77           O  
ATOM    713  H   GLU A  49      20.250  19.170  10.514  1.00  0.77           H  
ATOM    714  HA  GLU A  49      19.242  20.170  13.143  1.00  0.77           H  
ATOM    715 1HB  GLU A  49      21.458  21.107  12.530  1.00  0.77           H  
ATOM    716 2HB  GLU A  49      20.833  21.611  10.970  1.00  0.77           H  
ATOM    717 1HG  GLU A  49      19.324  23.208  12.065  1.00  0.77           H  
ATOM    718 2HG  GLU A  49      19.883  22.690  13.648  1.00  0.77           H  
ATOM    719  N   PHE A  50      17.188  21.183  12.188  1.00  0.75           N  
ATOM    720  CA  PHE A  50      15.966  21.756  11.622  1.00  0.75           C  
ATOM    721  C   PHE A  50      16.200  23.131  11.015  1.00  0.75           C  
ATOM    722  O   PHE A  50      16.903  23.948  11.601  1.00  0.75           O  
ATOM    723  CB  PHE A  50      14.863  21.808  12.673  1.00  0.75           C  
ATOM    724  CG  PHE A  50      13.662  22.514  12.218  1.00  0.75           C  
ATOM    725  CD1 PHE A  50      12.804  21.967  11.304  1.00  0.75           C  
ATOM    726  CD2 PHE A  50      13.391  23.769  12.735  1.00  0.75           C  
ATOM    727  CE1 PHE A  50      11.711  22.656  10.915  1.00  0.75           C  
ATOM    728  CE2 PHE A  50      12.302  24.469  12.347  1.00  0.75           C  
ATOM    729  CZ  PHE A  50      11.464  23.918  11.445  1.00  0.75           C  
ATOM    730  H   PHE A  50      17.260  21.039  13.187  1.00  0.75           H  
ATOM    731  HA  PHE A  50      15.624  21.119  10.814  1.00  0.75           H  
ATOM    732 1HB  PHE A  50      14.573  20.802  12.960  1.00  0.75           H  
ATOM    733 2HB  PHE A  50      15.233  22.309  13.564  1.00  0.75           H  
ATOM    734  HD1 PHE A  50      13.005  20.989  10.890  1.00  0.75           H  
ATOM    735  HD2 PHE A  50      14.069  24.189  13.465  1.00  0.75           H  
ATOM    736  HE1 PHE A  50      11.040  22.215  10.184  1.00  0.75           H  
ATOM    737  HE2 PHE A  50      12.100  25.460  12.757  1.00  0.75           H  
ATOM    738  HZ  PHE A  50      10.614  24.467  11.142  1.00  0.75           H  
ATOM    739  N   VAL A  51      15.625  23.378   9.835  1.00  0.76           N  
ATOM    740  CA  VAL A  51      15.721  24.679   9.183  1.00  0.76           C  
ATOM    741  C   VAL A  51      14.381  25.415   9.141  1.00  0.76           C  
ATOM    742  O   VAL A  51      14.265  26.540   9.637  1.00  0.76           O  
ATOM    743  CB  VAL A  51      16.248  24.507   7.739  1.00  0.76           C  
ATOM    744  CG1 VAL A  51      16.283  25.845   6.986  1.00  0.76           C  
ATOM    745  CG2 VAL A  51      17.624  23.916   7.786  1.00  0.76           C  
ATOM    746  H   VAL A  51      15.088  22.651   9.365  1.00  0.76           H  
ATOM    747  HA  VAL A  51      16.433  25.287   9.740  1.00  0.76           H  
ATOM    748  HB  VAL A  51      15.584  23.842   7.195  1.00  0.76           H  
ATOM    749 1HG1 VAL A  51      16.650  25.677   5.982  1.00  0.76           H  
ATOM    750 2HG1 VAL A  51      15.284  26.267   6.936  1.00  0.76           H  
ATOM    751 3HG1 VAL A  51      16.930  26.534   7.483  1.00  0.76           H  
ATOM    752 1HG2 VAL A  51      17.986  23.775   6.773  1.00  0.76           H  
ATOM    753 2HG2 VAL A  51      18.290  24.590   8.327  1.00  0.76           H  
ATOM    754 3HG2 VAL A  51      17.588  22.955   8.296  1.00  0.76           H  
ATOM    755  N   ALA A  52      13.358  24.798   8.542  1.00  0.80           N  
ATOM    756  CA  ALA A  52      12.083  25.516   8.414  1.00  0.80           C  
ATOM    757  C   ALA A  52      10.875  24.610   8.201  1.00  0.80           C  
ATOM    758  O   ALA A  52      10.982  23.507   7.673  1.00  0.80           O  
ATOM    759  CB  ALA A  52      12.166  26.500   7.278  1.00  0.80           C  
ATOM    760  H   ALA A  52      13.483  23.848   8.196  1.00  0.80           H  
ATOM    761  HA  ALA A  52      11.924  26.059   9.338  1.00  0.80           H  
ATOM    762 1HB  ALA A  52      11.233  27.063   7.230  1.00  0.80           H  
ATOM    763 2HB  ALA A  52      12.990  27.179   7.441  1.00  0.80           H  
ATOM    764 3HB  ALA A  52      12.317  25.965   6.346  1.00  0.80           H  
ATOM    765  N   THR A  53       9.699  25.106   8.568  1.00  0.87           N  
ATOM    766  CA  THR A  53       8.466  24.337   8.377  1.00  0.87           C  
ATOM    767  C   THR A  53       7.241  25.165   8.086  1.00  0.87           C  
ATOM    768  O   THR A  53       7.138  26.302   8.535  1.00  0.87           O  
ATOM    769  CB  THR A  53       8.135  23.524   9.623  1.00  0.87           C  
ATOM    770  OG1 THR A  53       6.991  22.691   9.371  1.00  0.87           O  
ATOM    771  CG2 THR A  53       7.819  24.506  10.724  1.00  0.87           C  
ATOM    772  H   THR A  53       9.678  26.019   9.025  1.00  0.87           H  
ATOM    773  HA  THR A  53       8.611  23.662   7.544  1.00  0.87           H  
ATOM    774  HB  THR A  53       8.966  22.903   9.893  1.00  0.87           H  
ATOM    775  HG1 THR A  53       7.040  22.345   8.457  1.00  0.87           H  
ATOM    776 1HG2 THR A  53       7.583  23.975  11.640  1.00  0.87           H  
ATOM    777 2HG2 THR A  53       8.661  25.137  10.884  1.00  0.87           H  
ATOM    778 3HG2 THR A  53       6.975  25.119  10.419  1.00  0.87           H  
ATOM    779  N   ILE A  54       6.293  24.542   7.387  1.00  0.97           N  
ATOM    780  CA  ILE A  54       4.968  25.083   7.106  1.00  0.97           C  
ATOM    781  C   ILE A  54       3.873  24.161   7.632  1.00  0.97           C  
ATOM    782  O   ILE A  54       3.991  22.928   7.566  1.00  0.97           O  
ATOM    783  CB  ILE A  54       4.770  25.274   5.594  1.00  0.97           C  
ATOM    784  CG1 ILE A  54       4.986  23.972   4.886  1.00  0.97           C  
ATOM    785  CG2 ILE A  54       5.638  26.312   5.077  1.00  0.97           C  
ATOM    786  CD1 ILE A  54       4.650  24.058   3.457  1.00  0.97           C  
ATOM    787  H   ILE A  54       6.508  23.608   7.052  1.00  0.97           H  
ATOM    788  HA  ILE A  54       4.873  26.046   7.599  1.00  0.97           H  
ATOM    789  HB  ILE A  54       3.732  25.560   5.414  1.00  0.97           H  
ATOM    790 1HG1 ILE A  54       6.031  23.675   4.986  1.00  0.97           H  
ATOM    791 2HG1 ILE A  54       4.359  23.208   5.348  1.00  0.97           H  
ATOM    792 1HG2 ILE A  54       5.480  26.445   4.008  1.00  0.97           H  
ATOM    793 2HG2 ILE A  54       5.433  27.242   5.589  1.00  0.97           H  
ATOM    794 3HG2 ILE A  54       6.628  26.006   5.266  1.00  0.97           H  
ATOM    795 1HD1 ILE A  54       4.809  23.108   2.980  1.00  0.97           H  
ATOM    796 2HD1 ILE A  54       3.600  24.341   3.361  1.00  0.97           H  
ATOM    797 3HD1 ILE A  54       5.280  24.810   2.980  1.00  0.97           H  
ATOM    798  N   ASN A  55       2.755  24.733   8.083  1.00  1.09           N  
ATOM    799  CA  ASN A  55       1.698  23.837   8.545  1.00  1.09           C  
ATOM    800  C   ASN A  55       0.933  23.283   7.377  1.00  1.09           C  
ATOM    801  O   ASN A  55       1.095  23.753   6.250  1.00  1.09           O  
ATOM    802  CB  ASN A  55       0.737  24.514   9.503  1.00  1.09           C  
ATOM    803  CG  ASN A  55      -0.057  25.677   8.908  1.00  1.09           C  
ATOM    804  OD1 ASN A  55      -0.082  25.917   7.689  1.00  1.09           O  
ATOM    805  ND2 ASN A  55      -0.744  26.390   9.770  1.00  1.09           N  
ATOM    806  H   ASN A  55       2.695  25.752   8.143  1.00  1.09           H  
ATOM    807  HA  ASN A  55       2.158  22.996   9.064  1.00  1.09           H  
ATOM    808 1HB  ASN A  55       0.032  23.777   9.844  1.00  1.09           H  
ATOM    809 2HB  ASN A  55       1.251  24.869  10.380  1.00  1.09           H  
ATOM    810 1HD2 ASN A  55      -1.307  27.180   9.459  1.00  1.09           H  
ATOM    811 2HD2 ASN A  55      -0.717  26.138  10.762  1.00  1.09           H  
ATOM    812  N   TRP A  56       0.018  22.350   7.642  1.00  1.22           N  
ATOM    813  CA  TRP A  56      -0.717  21.752   6.541  1.00  1.22           C  
ATOM    814  C   TRP A  56      -1.511  22.730   5.693  1.00  1.22           C  
ATOM    815  O   TRP A  56      -1.581  22.584   4.476  1.00  1.22           O  
ATOM    816  CB  TRP A  56      -1.649  20.655   7.040  1.00  1.22           C  
ATOM    817  CG  TRP A  56      -2.830  21.074   7.855  1.00  1.22           C  
ATOM    818  CD1 TRP A  56      -2.924  21.173   9.212  1.00  1.22           C  
ATOM    819  CD2 TRP A  56      -4.131  21.431   7.336  1.00  1.22           C  
ATOM    820  NE1 TRP A  56      -4.198  21.576   9.565  1.00  1.22           N  
ATOM    821  CE2 TRP A  56      -4.940  21.739   8.429  1.00  1.22           C  
ATOM    822  CE3 TRP A  56      -4.666  21.512   6.046  1.00  1.22           C  
ATOM    823  CZ2 TRP A  56      -6.260  22.126   8.273  1.00  1.22           C  
ATOM    824  CZ3 TRP A  56      -5.982  21.899   5.888  1.00  1.22           C  
ATOM    825  CH2 TRP A  56      -6.761  22.200   6.973  1.00  1.22           C  
ATOM    826  H   TRP A  56      -0.121  22.015   8.584  1.00  1.22           H  
ATOM    827  HA  TRP A  56       0.008  21.281   5.884  1.00  1.22           H  
ATOM    828 1HB  TRP A  56      -2.031  20.177   6.176  1.00  1.22           H  
ATOM    829 2HB  TRP A  56      -1.087  19.911   7.607  1.00  1.22           H  
ATOM    830  HD1 TRP A  56      -2.121  20.955   9.911  1.00  1.22           H  
ATOM    831  HE1 TRP A  56      -4.556  21.726  10.506  1.00  1.22           H  
ATOM    832  HE3 TRP A  56      -4.052  21.278   5.182  1.00  1.22           H  
ATOM    833  HZ2 TRP A  56      -6.896  22.367   9.125  1.00  1.22           H  
ATOM    834  HZ3 TRP A  56      -6.381  21.959   4.876  1.00  1.22           H  
ATOM    835  HH2 TRP A  56      -7.797  22.503   6.814  1.00  1.22           H  
ATOM    836  N   SER A  57      -2.026  23.780   6.313  1.00  1.32           N  
ATOM    837  CA  SER A  57      -2.827  24.754   5.599  1.00  1.32           C  
ATOM    838  C   SER A  57      -2.015  25.809   4.846  1.00  1.32           C  
ATOM    839  O   SER A  57      -2.582  26.605   4.098  1.00  1.32           O  
ATOM    840  CB  SER A  57      -3.790  25.404   6.570  1.00  1.32           C  
ATOM    841  OG  SER A  57      -3.097  26.108   7.565  1.00  1.32           O  
ATOM    842  H   SER A  57      -1.896  23.875   7.308  1.00  1.32           H  
ATOM    843  HA  SER A  57      -3.420  24.210   4.862  1.00  1.32           H  
ATOM    844 1HB  SER A  57      -4.444  26.084   6.029  1.00  1.32           H  
ATOM    845 2HB  SER A  57      -4.415  24.641   7.030  1.00  1.32           H  
ATOM    846  HG  SER A  57      -2.631  25.438   8.078  1.00  1.32           H  
ATOM    847  N   GLY A  58      -0.700  25.872   5.086  1.00  1.37           N  
ATOM    848  CA  GLY A  58       0.136  26.886   4.453  1.00  1.37           C  
ATOM    849  C   GLY A  58      -0.102  28.283   5.045  1.00  1.37           C  
ATOM    850  O   GLY A  58       0.176  29.290   4.393  1.00  1.37           O  
ATOM    851  H   GLY A  58      -0.251  25.184   5.689  1.00  1.37           H  
ATOM    852 1HA  GLY A  58       1.183  26.607   4.581  1.00  1.37           H  
ATOM    853 2HA  GLY A  58      -0.064  26.901   3.383  1.00  1.37           H  
ATOM    854  N   SER A  59      -0.653  28.342   6.263  1.00  1.36           N  
ATOM    855  CA  SER A  59      -1.002  29.616   6.900  1.00  1.36           C  
ATOM    856  C   SER A  59      -0.043  30.059   7.998  1.00  1.36           C  
ATOM    857  O   SER A  59      -0.243  31.101   8.625  1.00  1.36           O  
ATOM    858  CB  SER A  59      -2.418  29.569   7.450  1.00  1.36           C  
ATOM    859  OG  SER A  59      -2.588  28.616   8.482  1.00  1.36           O  
ATOM    860  H   SER A  59      -0.810  27.465   6.755  1.00  1.36           H  
ATOM    861  HA  SER A  59      -0.985  30.385   6.127  1.00  1.36           H  
ATOM    862 1HB  SER A  59      -2.673  30.555   7.830  1.00  1.36           H  
ATOM    863 2HB  SER A  59      -3.111  29.347   6.639  1.00  1.36           H  
ATOM    864  HG  SER A  59      -2.781  27.775   8.031  1.00  1.36           H  
ATOM    865  N   SER A  60       0.985  29.263   8.237  1.00  1.29           N  
ATOM    866  CA  SER A  60       1.965  29.542   9.274  1.00  1.29           C  
ATOM    867  C   SER A  60       3.260  28.817   8.995  1.00  1.29           C  
ATOM    868  O   SER A  60       3.265  27.701   8.460  1.00  1.29           O  
ATOM    869  CB  SER A  60       1.460  29.138  10.640  1.00  1.29           C  
ATOM    870  OG  SER A  60       2.407  29.438  11.625  1.00  1.29           O  
ATOM    871  H   SER A  60       1.080  28.435   7.671  1.00  1.29           H  
ATOM    872  HA  SER A  60       2.168  30.614   9.280  1.00  1.29           H  
ATOM    873 1HB  SER A  60       0.523  29.651  10.857  1.00  1.29           H  
ATOM    874 2HB  SER A  60       1.262  28.072  10.650  1.00  1.29           H  
ATOM    875  HG  SER A  60       3.194  28.934  11.395  1.00  1.29           H  
ATOM    876  N   ALA A  61       4.363  29.438   9.398  1.00  1.20           N  
ATOM    877  CA  ALA A  61       5.666  28.820   9.237  1.00  1.20           C  
ATOM    878  C   ALA A  61       6.589  29.173  10.381  1.00  1.20           C  
ATOM    879  O   ALA A  61       6.435  30.217  11.021  1.00  1.20           O  
ATOM    880  CB  ALA A  61       6.317  29.261   7.927  1.00  1.20           C  
ATOM    881  H   ALA A  61       4.292  30.352   9.824  1.00  1.20           H  
ATOM    882  HA  ALA A  61       5.515  27.749   9.246  1.00  1.20           H  
ATOM    883 1HB  ALA A  61       7.282  28.765   7.821  1.00  1.20           H  
ATOM    884 2HB  ALA A  61       5.677  28.990   7.096  1.00  1.20           H  
ATOM    885 3HB  ALA A  61       6.465  30.335   7.934  1.00  1.20           H  
ATOM    886  N   ARG A  62       7.553  28.294  10.622  1.00  1.11           N  
ATOM    887  CA  ARG A  62       8.546  28.518  11.661  1.00  1.11           C  
ATOM    888  C   ARG A  62       9.937  28.289  11.104  1.00  1.11           C  
ATOM    889  O   ARG A  62      10.131  27.487  10.187  1.00  1.11           O  
ATOM    890  CB  ARG A  62       8.324  27.592  12.853  1.00  1.11           C  
ATOM    891  CG  ARG A  62       6.985  27.753  13.555  1.00  1.11           C  
ATOM    892  CD  ARG A  62       6.837  26.831  14.727  1.00  1.11           C  
ATOM    893  NE  ARG A  62       5.443  26.823  15.219  1.00  1.11           N  
ATOM    894  CZ  ARG A  62       4.928  27.625  16.165  1.00  1.11           C  
ATOM    895  NH1 ARG A  62       5.676  28.518  16.788  1.00  1.11           N  
ATOM    896  NH2 ARG A  62       3.643  27.495  16.451  1.00  1.11           N  
ATOM    897  H   ARG A  62       7.582  27.461  10.037  1.00  1.11           H  
ATOM    898  HA  ARG A  62       8.477  29.551  12.001  1.00  1.11           H  
ATOM    899 1HB  ARG A  62       8.414  26.568  12.560  1.00  1.11           H  
ATOM    900 2HB  ARG A  62       9.100  27.780  13.596  1.00  1.11           H  
ATOM    901 1HG  ARG A  62       6.873  28.781  13.900  1.00  1.11           H  
ATOM    902 2HG  ARG A  62       6.184  27.520  12.854  1.00  1.11           H  
ATOM    903 1HD  ARG A  62       7.114  25.812  14.442  1.00  1.11           H  
ATOM    904 2HD  ARG A  62       7.481  27.164  15.537  1.00  1.11           H  
ATOM    905  HE  ARG A  62       4.776  26.158  14.779  1.00  1.11           H  
ATOM    906 1HH1 ARG A  62       6.655  28.605  16.556  1.00  1.11           H  
ATOM    907 2HH1 ARG A  62       5.268  29.112  17.495  1.00  1.11           H  
ATOM    908 1HH2 ARG A  62       3.091  26.789  15.925  1.00  1.11           H  
ATOM    909 2HH2 ARG A  62       3.213  28.077  17.151  1.00  1.11           H  
ATOM    910  N   TYR A  63      10.911  28.989  11.677  1.00  1.02           N  
ATOM    911  CA  TYR A  63      12.298  28.851  11.250  1.00  1.02           C  
ATOM    912  C   TYR A  63      13.200  28.634  12.451  1.00  1.02           C  
ATOM    913  O   TYR A  63      12.945  29.174  13.528  1.00  1.02           O  
ATOM    914  CB  TYR A  63      12.711  30.112  10.496  1.00  1.02           C  
ATOM    915  CG  TYR A  63      11.843  30.380   9.290  1.00  1.02           C  
ATOM    916  CD1 TYR A  63      10.648  31.078   9.449  1.00  1.02           C  
ATOM    917  CD2 TYR A  63      12.218  29.932   8.048  1.00  1.02           C  
ATOM    918  CE1 TYR A  63       9.836  31.321   8.369  1.00  1.02           C  
ATOM    919  CE2 TYR A  63      11.406  30.170   6.964  1.00  1.02           C  
ATOM    920  CZ  TYR A  63      10.211  30.870   7.120  1.00  1.02           C  
ATOM    921  OH  TYR A  63       9.389  31.128   6.032  1.00  1.02           O  
ATOM    922  H   TYR A  63      10.689  29.636  12.420  1.00  1.02           H  
ATOM    923  HA  TYR A  63      12.393  27.986  10.600  1.00  1.02           H  
ATOM    924 1HB  TYR A  63      12.661  30.977  11.160  1.00  1.02           H  
ATOM    925 2HB  TYR A  63      13.736  30.017  10.161  1.00  1.02           H  
ATOM    926  HD1 TYR A  63      10.352  31.433  10.436  1.00  1.02           H  
ATOM    927  HD2 TYR A  63      13.156  29.390   7.925  1.00  1.02           H  
ATOM    928  HE1 TYR A  63       8.901  31.866   8.501  1.00  1.02           H  
ATOM    929  HE2 TYR A  63      11.710  29.811   5.987  1.00  1.02           H  
ATOM    930  HH  TYR A  63       8.588  31.572   6.337  1.00  1.02           H  
ATOM    931  N   ALA A  64      14.246  27.843  12.275  1.00  0.95           N  
ATOM    932  CA  ALA A  64      15.219  27.636  13.341  1.00  0.95           C  
ATOM    933  C   ALA A  64      15.992  28.922  13.623  1.00  0.95           C  
ATOM    934  O   ALA A  64      16.291  29.688  12.714  1.00  0.95           O  
ATOM    935  CB  ALA A  64      16.168  26.509  12.978  1.00  0.95           C  
ATOM    936  H   ALA A  64      14.376  27.394  11.366  1.00  0.95           H  
ATOM    937  HA  ALA A  64      14.677  27.360  14.245  1.00  0.95           H  
ATOM    938 1HB  ALA A  64      16.866  26.336  13.790  1.00  0.95           H  
ATOM    939 2HB  ALA A  64      15.596  25.622  12.808  1.00  0.95           H  
ATOM    940 3HB  ALA A  64      16.719  26.737  12.084  1.00  0.95           H  
ATOM    941  N   ASP A  65      16.373  29.144  14.874  1.00  0.89           N  
ATOM    942  CA  ASP A  65      17.213  30.297  15.223  1.00  0.89           C  
ATOM    943  C   ASP A  65      18.219  30.790  14.129  1.00  0.89           C  
ATOM    944  O   ASP A  65      18.023  31.879  13.589  1.00  0.89           O  
ATOM    945  CB  ASP A  65      17.922  30.060  16.566  1.00  0.89           C  
ATOM    946  CG  ASP A  65      16.995  30.166  17.773  1.00  0.89           C  
ATOM    947  OD1 ASP A  65      15.903  30.658  17.632  1.00  0.89           O  
ATOM    948  OD2 ASP A  65      17.397  29.745  18.831  1.00  0.89           O  
ATOM    949  H   ASP A  65      16.080  28.506  15.601  1.00  0.89           H  
ATOM    950  HA  ASP A  65      16.532  31.131  15.398  1.00  0.89           H  
ATOM    951 1HB  ASP A  65      18.322  29.064  16.615  1.00  0.89           H  
ATOM    952 2HB  ASP A  65      18.749  30.763  16.682  1.00  0.89           H  
ATOM    953  N   PRO A  66      19.260  30.010  13.721  1.00  0.84           N  
ATOM    954  CA  PRO A  66      20.335  30.410  12.808  1.00  0.84           C  
ATOM    955  C   PRO A  66      19.922  30.728  11.374  1.00  0.84           C  
ATOM    956  O   PRO A  66      20.740  31.218  10.592  1.00  0.84           O  
ATOM    957  CB  PRO A  66      21.260  29.188  12.817  1.00  0.84           C  
ATOM    958  CG  PRO A  66      20.376  28.033  13.194  1.00  0.84           C  
ATOM    959  CD  PRO A  66      19.420  28.603  14.188  1.00  0.84           C  
ATOM    960  HA  PRO A  66      20.851  31.277  13.245  1.00  0.84           H  
ATOM    961 1HB  PRO A  66      21.714  29.059  11.824  1.00  0.84           H  
ATOM    962 2HB  PRO A  66      22.084  29.344  13.527  1.00  0.84           H  
ATOM    963 1HG  PRO A  66      19.866  27.632  12.309  1.00  0.84           H  
ATOM    964 2HG  PRO A  66      20.980  27.204  13.607  1.00  0.84           H  
ATOM    965 1HD  PRO A  66      18.525  28.027  14.144  1.00  0.84           H  
ATOM    966 2HD  PRO A  66      19.900  28.569  15.168  1.00  0.84           H  
ATOM    967  N   VAL A  67      18.700  30.379  10.997  1.00  0.79           N  
ATOM    968  CA  VAL A  67      18.239  30.592   9.641  1.00  0.79           C  
ATOM    969  C   VAL A  67      17.138  31.658   9.548  1.00  0.79           C  
ATOM    970  O   VAL A  67      16.666  32.001   8.446  1.00  0.79           O  
ATOM    971  CB  VAL A  67      17.770  29.241   9.080  1.00  0.79           C  
ATOM    972  CG1 VAL A  67      18.959  28.254   9.038  1.00  0.79           C  
ATOM    973  CG2 VAL A  67      16.742  28.693   9.912  1.00  0.79           C  
ATOM    974  H   VAL A  67      18.033  30.000  11.667  1.00  0.79           H  
ATOM    975  HA  VAL A  67      19.084  30.929   9.042  1.00  0.79           H  
ATOM    976  HB  VAL A  67      17.377  29.373   8.125  1.00  0.79           H  
ATOM    977 1HG1 VAL A  67      18.645  27.298   8.650  1.00  0.79           H  
ATOM    978 2HG1 VAL A  67      19.745  28.656   8.405  1.00  0.79           H  
ATOM    979 3HG1 VAL A  67      19.346  28.112  10.038  1.00  0.79           H  
ATOM    980 1HG2 VAL A  67      16.420  27.751   9.513  1.00  0.79           H  
ATOM    981 2HG2 VAL A  67      17.166  28.551  10.879  1.00  0.79           H  
ATOM    982 3HG2 VAL A  67      15.903  29.370   9.968  1.00  0.79           H  
ATOM    983  N   GLU A  68      16.697  32.180  10.696  1.00  0.74           N  
ATOM    984  CA  GLU A  68      15.655  33.193  10.636  1.00  0.74           C  
ATOM    985  C   GLU A  68      16.177  34.404   9.869  1.00  0.74           C  
ATOM    986  O   GLU A  68      17.284  34.881  10.112  1.00  0.74           O  
ATOM    987  CB  GLU A  68      15.170  33.611  12.033  1.00  0.74           C  
ATOM    988  CG  GLU A  68      13.974  34.600  11.994  1.00  0.74           C  
ATOM    989  CD  GLU A  68      13.410  34.986  13.353  1.00  0.74           C  
ATOM    990  OE1 GLU A  68      13.920  34.545  14.352  1.00  0.74           O  
ATOM    991  OE2 GLU A  68      12.456  35.729  13.375  1.00  0.74           O  
ATOM    992  H   GLU A  68      17.100  31.906  11.598  1.00  0.74           H  
ATOM    993  HA  GLU A  68      14.805  32.782  10.091  1.00  0.74           H  
ATOM    994 1HB  GLU A  68      14.866  32.720  12.592  1.00  0.74           H  
ATOM    995 2HB  GLU A  68      15.989  34.077  12.581  1.00  0.74           H  
ATOM    996 1HG  GLU A  68      14.298  35.510  11.491  1.00  0.74           H  
ATOM    997 2HG  GLU A  68      13.181  34.155  11.393  1.00  0.74           H  
ATOM    998  N   GLY A  69      15.394  34.884   8.915  1.00  0.70           N  
ATOM    999  CA  GLY A  69      15.763  36.059   8.130  1.00  0.70           C  
ATOM   1000  C   GLY A  69      16.583  35.734   6.876  1.00  0.70           C  
ATOM   1001  O   GLY A  69      16.787  36.603   6.029  1.00  0.70           O  
ATOM   1002  H   GLY A  69      14.504  34.437   8.744  1.00  0.70           H  
ATOM   1003 1HA  GLY A  69      14.855  36.586   7.837  1.00  0.70           H  
ATOM   1004 2HA  GLY A  69      16.329  36.743   8.761  1.00  0.70           H  
ATOM   1005  N   ARG A  70      17.050  34.489   6.754  1.00  0.68           N  
ATOM   1006  CA  ARG A  70      17.841  34.080   5.596  1.00  0.68           C  
ATOM   1007  C   ARG A  70      17.044  33.104   4.746  1.00  0.68           C  
ATOM   1008  O   ARG A  70      17.164  33.083   3.520  1.00  0.68           O  
ATOM   1009  CB  ARG A  70      19.144  33.437   6.032  1.00  0.68           C  
ATOM   1010  CG  ARG A  70      20.124  34.353   6.720  1.00  0.68           C  
ATOM   1011  CD  ARG A  70      21.340  33.603   7.138  1.00  0.68           C  
ATOM   1012  NE  ARG A  70      22.295  34.442   7.852  1.00  0.68           N  
ATOM   1013  CZ  ARG A  70      23.425  33.976   8.416  1.00  0.68           C  
ATOM   1014  NH1 ARG A  70      23.703  32.697   8.332  1.00  0.68           N  
ATOM   1015  NH2 ARG A  70      24.244  34.799   9.053  1.00  0.68           N  
ATOM   1016  H   ARG A  70      16.858  33.804   7.482  1.00  0.68           H  
ATOM   1017  HA  ARG A  70      18.075  34.957   4.993  1.00  0.68           H  
ATOM   1018 1HB  ARG A  70      18.928  32.648   6.740  1.00  0.68           H  
ATOM   1019 2HB  ARG A  70      19.643  32.988   5.169  1.00  0.68           H  
ATOM   1020 1HG  ARG A  70      20.423  35.149   6.033  1.00  0.68           H  
ATOM   1021 2HG  ARG A  70      19.657  34.784   7.609  1.00  0.68           H  
ATOM   1022 1HD  ARG A  70      21.048  32.780   7.799  1.00  0.68           H  
ATOM   1023 2HD  ARG A  70      21.839  33.197   6.253  1.00  0.68           H  
ATOM   1024  HE  ARG A  70      22.094  35.428   7.931  1.00  0.68           H  
ATOM   1025 1HH1 ARG A  70      23.063  32.081   7.841  1.00  0.68           H  
ATOM   1026 2HH1 ARG A  70      24.539  32.325   8.750  1.00  0.68           H  
ATOM   1027 1HH2 ARG A  70      24.021  35.782   9.119  1.00  0.68           H  
ATOM   1028 2HH2 ARG A  70      25.087  34.442   9.478  1.00  0.68           H  
ATOM   1029  N   PHE A  71      16.223  32.289   5.405  1.00  0.67           N  
ATOM   1030  CA  PHE A  71      15.419  31.285   4.714  1.00  0.67           C  
ATOM   1031  C   PHE A  71      13.923  31.613   4.703  1.00  0.67           C  
ATOM   1032  O   PHE A  71      13.381  32.133   5.681  1.00  0.67           O  
ATOM   1033  CB  PHE A  71      15.663  29.935   5.374  1.00  0.67           C  
ATOM   1034  CG  PHE A  71      17.065  29.331   5.103  1.00  0.67           C  
ATOM   1035  CD1 PHE A  71      18.188  29.808   5.743  1.00  0.67           C  
ATOM   1036  CD2 PHE A  71      17.225  28.232   4.296  1.00  0.67           C  
ATOM   1037  CE1 PHE A  71      19.433  29.235   5.562  1.00  0.67           C  
ATOM   1038  CE2 PHE A  71      18.467  27.640   4.124  1.00  0.67           C  
ATOM   1039  CZ  PHE A  71      19.567  28.147   4.751  1.00  0.67           C  
ATOM   1040  H   PHE A  71      16.195  32.327   6.422  1.00  0.67           H  
ATOM   1041  HA  PHE A  71      15.763  31.230   3.692  1.00  0.67           H  
ATOM   1042 1HB  PHE A  71      15.537  30.035   6.454  1.00  0.67           H  
ATOM   1043 2HB  PHE A  71      14.915  29.235   5.027  1.00  0.67           H  
ATOM   1044  HD1 PHE A  71      18.078  30.655   6.403  1.00  0.67           H  
ATOM   1045  HD2 PHE A  71      16.366  27.826   3.799  1.00  0.67           H  
ATOM   1046  HE1 PHE A  71      20.310  29.641   6.079  1.00  0.67           H  
ATOM   1047  HE2 PHE A  71      18.571  26.771   3.488  1.00  0.67           H  
ATOM   1048  HZ  PHE A  71      20.546  27.683   4.610  1.00  0.67           H  
ATOM   1049  N   THR A  72      13.262  31.275   3.594  1.00  0.68           N  
ATOM   1050  CA  THR A  72      11.808  31.383   3.449  1.00  0.68           C  
ATOM   1051  C   THR A  72      11.222  30.067   2.943  1.00  0.68           C  
ATOM   1052  O   THR A  72      11.721  29.489   1.975  1.00  0.68           O  
ATOM   1053  CB  THR A  72      11.396  32.535   2.501  1.00  0.68           C  
ATOM   1054  OG1 THR A  72      11.877  33.783   3.022  1.00  0.68           O  
ATOM   1055  CG2 THR A  72       9.875  32.591   2.362  1.00  0.68           C  
ATOM   1056  H   THR A  72      13.809  30.911   2.816  1.00  0.68           H  
ATOM   1057  HA  THR A  72      11.377  31.595   4.423  1.00  0.68           H  
ATOM   1058  HB  THR A  72      11.839  32.371   1.517  1.00  0.68           H  
ATOM   1059  HG1 THR A  72      11.636  33.854   3.953  1.00  0.68           H  
ATOM   1060 1HG2 THR A  72       9.602  33.406   1.695  1.00  0.68           H  
ATOM   1061 2HG2 THR A  72       9.502  31.655   1.950  1.00  0.68           H  
ATOM   1062 3HG2 THR A  72       9.429  32.758   3.342  1.00  0.68           H  
ATOM   1063  N   ILE A  73      10.154  29.595   3.572  1.00  0.73           N  
ATOM   1064  CA  ILE A  73       9.523  28.355   3.117  1.00  0.73           C  
ATOM   1065  C   ILE A  73       8.095  28.614   2.625  1.00  0.73           C  
ATOM   1066  O   ILE A  73       7.357  29.400   3.225  1.00  0.73           O  
ATOM   1067  CB  ILE A  73       9.538  27.296   4.229  1.00  0.73           C  
ATOM   1068  CG1 ILE A  73       9.016  25.947   3.717  1.00  0.73           C  
ATOM   1069  CG2 ILE A  73       8.792  27.780   5.433  1.00  0.73           C  
ATOM   1070  CD1 ILE A  73       9.260  24.824   4.696  1.00  0.73           C  
ATOM   1071  H   ILE A  73       9.789  30.101   4.378  1.00  0.73           H  
ATOM   1072  HA  ILE A  73      10.095  27.962   2.284  1.00  0.73           H  
ATOM   1073  HB  ILE A  73      10.570  27.118   4.523  1.00  0.73           H  
ATOM   1074 1HG1 ILE A  73       7.966  26.014   3.488  1.00  0.73           H  
ATOM   1075 2HG1 ILE A  73       9.544  25.700   2.798  1.00  0.73           H  
ATOM   1076 1HG2 ILE A  73       8.834  27.035   6.227  1.00  0.73           H  
ATOM   1077 2HG2 ILE A  73       9.234  28.677   5.773  1.00  0.73           H  
ATOM   1078 3HG2 ILE A  73       7.771  27.977   5.169  1.00  0.73           H  
ATOM   1079 1HD1 ILE A  73       8.895  23.887   4.278  1.00  0.73           H  
ATOM   1080 2HD1 ILE A  73      10.322  24.748   4.906  1.00  0.73           H  
ATOM   1081 3HD1 ILE A  73       8.739  25.036   5.605  1.00  0.73           H  
ATOM   1082  N   SER A  74       7.715  27.952   1.527  1.00  0.80           N  
ATOM   1083  CA  SER A  74       6.382  28.118   0.937  1.00  0.80           C  
ATOM   1084  C   SER A  74       5.862  26.855   0.248  1.00  0.80           C  
ATOM   1085  O   SER A  74       6.621  25.932  -0.037  1.00  0.80           O  
ATOM   1086  CB  SER A  74       6.407  29.260  -0.072  1.00  0.80           C  
ATOM   1087  OG  SER A  74       7.224  28.950  -1.168  1.00  0.80           O  
ATOM   1088  H   SER A  74       8.398  27.332   1.088  1.00  0.80           H  
ATOM   1089  HA  SER A  74       5.687  28.373   1.740  1.00  0.80           H  
ATOM   1090 1HB  SER A  74       5.393  29.459  -0.417  1.00  0.80           H  
ATOM   1091 2HB  SER A  74       6.771  30.165   0.414  1.00  0.80           H  
ATOM   1092  HG  SER A  74       8.121  28.908  -0.824  1.00  0.80           H  
ATOM   1093  N   ARG A  75       4.560  26.827  -0.054  1.00  0.88           N  
ATOM   1094  CA  ARG A  75       3.967  25.672  -0.737  1.00  0.88           C  
ATOM   1095  C   ARG A  75       3.026  26.041  -1.881  1.00  0.88           C  
ATOM   1096  O   ARG A  75       2.265  27.008  -1.795  1.00  0.88           O  
ATOM   1097  CB  ARG A  75       3.160  24.810   0.226  1.00  0.88           C  
ATOM   1098  CG  ARG A  75       2.536  23.551  -0.444  1.00  0.88           C  
ATOM   1099  CD  ARG A  75       1.668  22.815   0.390  1.00  0.88           C  
ATOM   1100  NE  ARG A  75       2.265  22.185   1.462  1.00  0.88           N  
ATOM   1101  CZ  ARG A  75       1.543  21.851   2.506  1.00  0.88           C  
ATOM   1102  NH1 ARG A  75       0.256  22.154   2.468  1.00  0.88           N  
ATOM   1103  NH2 ARG A  75       2.090  21.253   3.530  1.00  0.88           N  
ATOM   1104  H   ARG A  75       3.974  27.613   0.193  1.00  0.88           H  
ATOM   1105  HA  ARG A  75       4.771  25.071  -1.154  1.00  0.88           H  
ATOM   1106 1HB  ARG A  75       3.805  24.464   0.984  1.00  0.88           H  
ATOM   1107 2HB  ARG A  75       2.364  25.390   0.689  1.00  0.88           H  
ATOM   1108 1HG  ARG A  75       1.897  23.835  -1.253  1.00  0.88           H  
ATOM   1109 2HG  ARG A  75       3.311  22.887  -0.801  1.00  0.88           H  
ATOM   1110 1HD  ARG A  75       0.912  23.494   0.784  1.00  0.88           H  
ATOM   1111 2HD  ARG A  75       1.185  22.048  -0.213  1.00  0.88           H  
ATOM   1112  HE  ARG A  75       3.251  21.974   1.443  1.00  0.88           H  
ATOM   1113 1HH1 ARG A  75      -0.146  22.610   1.615  1.00  0.88           H  
ATOM   1114 2HH1 ARG A  75      -0.361  21.969   3.267  1.00  0.88           H  
ATOM   1115 1HH2 ARG A  75       3.074  21.036   3.512  1.00  0.88           H  
ATOM   1116 2HH2 ARG A  75       1.528  20.987   4.312  1.00  0.88           H  
ATOM   1117  N   ASP A  76       3.086  25.247  -2.952  1.00  0.97           N  
ATOM   1118  CA  ASP A  76       2.164  25.353  -4.072  1.00  0.97           C  
ATOM   1119  C   ASP A  76       1.308  24.070  -4.164  1.00  0.97           C  
ATOM   1120  O   ASP A  76       1.724  23.054  -4.753  1.00  0.97           O  
ATOM   1121  CB  ASP A  76       2.945  25.607  -5.361  1.00  0.97           C  
ATOM   1122  CG  ASP A  76       2.061  25.820  -6.600  1.00  0.97           C  
ATOM   1123  OD1 ASP A  76       0.908  25.462  -6.563  1.00  0.97           O  
ATOM   1124  OD2 ASP A  76       2.566  26.345  -7.590  1.00  0.97           O  
ATOM   1125  H   ASP A  76       3.770  24.491  -2.951  1.00  0.97           H  
ATOM   1126  HA  ASP A  76       1.498  26.198  -3.900  1.00  0.97           H  
ATOM   1127 1HB  ASP A  76       3.582  26.484  -5.227  1.00  0.97           H  
ATOM   1128 2HB  ASP A  76       3.603  24.752  -5.547  1.00  0.97           H  
ATOM   1129  N   ASP A  77       0.095  24.130  -3.590  1.00  1.02           N  
ATOM   1130  CA  ASP A  77      -0.795  22.967  -3.505  1.00  1.02           C  
ATOM   1131  C   ASP A  77      -1.169  22.398  -4.871  1.00  1.02           C  
ATOM   1132  O   ASP A  77      -1.428  21.205  -4.995  1.00  1.02           O  
ATOM   1133  CB  ASP A  77      -2.088  23.301  -2.742  1.00  1.02           C  
ATOM   1134  CG  ASP A  77      -1.941  23.432  -1.211  1.00  1.02           C  
ATOM   1135  OD1 ASP A  77      -0.935  23.024  -0.676  1.00  1.02           O  
ATOM   1136  OD2 ASP A  77      -2.846  23.933  -0.600  1.00  1.02           O  
ATOM   1137  H   ASP A  77      -0.195  25.004  -3.170  1.00  1.02           H  
ATOM   1138  HA  ASP A  77      -0.273  22.186  -2.952  1.00  1.02           H  
ATOM   1139 1HB  ASP A  77      -2.495  24.236  -3.127  1.00  1.02           H  
ATOM   1140 2HB  ASP A  77      -2.829  22.526  -2.946  1.00  1.02           H  
ATOM   1141  N   ALA A  78      -1.213  23.247  -5.897  1.00  1.02           N  
ATOM   1142  CA  ALA A  78      -1.584  22.823  -7.245  1.00  1.02           C  
ATOM   1143  C   ALA A  78      -0.630  21.764  -7.796  1.00  1.02           C  
ATOM   1144  O   ALA A  78      -1.019  20.941  -8.627  1.00  1.02           O  
ATOM   1145  CB  ALA A  78      -1.615  24.012  -8.187  1.00  1.02           C  
ATOM   1146  H   ALA A  78      -0.948  24.219  -5.751  1.00  1.02           H  
ATOM   1147  HA  ALA A  78      -2.580  22.384  -7.194  1.00  1.02           H  
ATOM   1148 1HB  ALA A  78      -1.922  23.683  -9.177  1.00  1.02           H  
ATOM   1149 2HB  ALA A  78      -2.315  24.756  -7.814  1.00  1.02           H  
ATOM   1150 3HB  ALA A  78      -0.617  24.451  -8.243  1.00  1.02           H  
ATOM   1151  N   LYS A  79       0.640  21.832  -7.383  1.00  0.98           N  
ATOM   1152  CA  LYS A  79       1.663  20.914  -7.868  1.00  0.98           C  
ATOM   1153  C   LYS A  79       2.108  19.939  -6.781  1.00  0.98           C  
ATOM   1154  O   LYS A  79       2.878  19.011  -7.038  1.00  0.98           O  
ATOM   1155  CB  LYS A  79       2.871  21.686  -8.404  1.00  0.98           C  
ATOM   1156  CG  LYS A  79       2.575  22.567  -9.624  1.00  0.98           C  
ATOM   1157  CD  LYS A  79       3.868  23.123 -10.244  1.00  0.98           C  
ATOM   1158  CE  LYS A  79       4.497  24.246  -9.413  1.00  0.98           C  
ATOM   1159  NZ  LYS A  79       3.715  25.506  -9.478  1.00  0.98           N  
ATOM   1160  H   LYS A  79       0.903  22.522  -6.677  1.00  0.98           H  
ATOM   1161  HA  LYS A  79       1.243  20.326  -8.682  1.00  0.98           H  
ATOM   1162 1HB  LYS A  79       3.261  22.334  -7.610  1.00  0.98           H  
ATOM   1163 2HB  LYS A  79       3.661  20.987  -8.671  1.00  0.98           H  
ATOM   1164 1HG  LYS A  79       2.027  21.992 -10.370  1.00  0.98           H  
ATOM   1165 2HG  LYS A  79       1.950  23.409  -9.305  1.00  0.98           H  
ATOM   1166 1HD  LYS A  79       4.593  22.314 -10.338  1.00  0.98           H  
ATOM   1167 2HD  LYS A  79       3.651  23.508 -11.239  1.00  0.98           H  
ATOM   1168 1HE  LYS A  79       4.559  23.928  -8.370  1.00  0.98           H  
ATOM   1169 2HE  LYS A  79       5.503  24.437  -9.785  1.00  0.98           H  
ATOM   1170 1HZ  LYS A  79       4.148  26.216  -8.902  1.00  0.98           H  
ATOM   1171 2HZ  LYS A  79       3.643  25.837 -10.417  1.00  0.98           H  
ATOM   1172 3HZ  LYS A  79       2.773  25.368  -9.093  1.00  0.98           H  
ATOM   1173  N   ASN A  80       1.595  20.136  -5.565  1.00  0.90           N  
ATOM   1174  CA  ASN A  80       1.987  19.357  -4.392  1.00  0.90           C  
ATOM   1175  C   ASN A  80       3.486  19.498  -4.135  1.00  0.90           C  
ATOM   1176  O   ASN A  80       4.192  18.505  -3.883  1.00  0.90           O  
ATOM   1177  CB  ASN A  80       1.624  17.882  -4.529  1.00  0.90           C  
ATOM   1178  CG  ASN A  80       0.144  17.619  -4.689  1.00  0.90           C  
ATOM   1179  OD1 ASN A  80      -0.695  18.207  -4.003  1.00  0.90           O  
ATOM   1180  ND2 ASN A  80      -0.189  16.727  -5.590  1.00  0.90           N  
ATOM   1181  H   ASN A  80       0.969  20.925  -5.428  1.00  0.90           H  
ATOM   1182  HA  ASN A  80       1.466  19.764  -3.522  1.00  0.90           H  
ATOM   1183 1HB  ASN A  80       2.160  17.421  -5.351  1.00  0.90           H  
ATOM   1184 2HB  ASN A  80       1.944  17.374  -3.622  1.00  0.90           H  
ATOM   1185 1HD2 ASN A  80      -1.153  16.512  -5.746  1.00  0.90           H  
ATOM   1186 2HD2 ASN A  80       0.520  16.269  -6.126  1.00  0.90           H  
ATOM   1187  N   THR A  81       3.962  20.756  -4.221  1.00  0.81           N  
ATOM   1188  CA  THR A  81       5.372  21.051  -3.975  1.00  0.81           C  
ATOM   1189  C   THR A  81       5.641  22.085  -2.886  1.00  0.81           C  
ATOM   1190  O   THR A  81       4.892  23.044  -2.684  1.00  0.81           O  
ATOM   1191  CB  THR A  81       6.071  21.560  -5.249  1.00  0.81           C  
ATOM   1192  OG1 THR A  81       5.426  22.744  -5.715  1.00  0.81           O  
ATOM   1193  CG2 THR A  81       6.053  20.542  -6.321  1.00  0.81           C  
ATOM   1194  H   THR A  81       3.312  21.511  -4.446  1.00  0.81           H  
ATOM   1195  HA  THR A  81       5.845  20.126  -3.671  1.00  0.81           H  
ATOM   1196  HB  THR A  81       7.109  21.799  -5.004  1.00  0.81           H  
ATOM   1197  HG1 THR A  81       6.038  23.224  -6.298  1.00  0.81           H  
ATOM   1198 1HG2 THR A  81       6.565  20.926  -7.199  1.00  0.81           H  
ATOM   1199 2HG2 THR A  81       6.556  19.678  -5.957  1.00  0.81           H  
ATOM   1200 3HG2 THR A  81       5.037  20.295  -6.577  1.00  0.81           H  
ATOM   1201  N   VAL A  82       6.786  21.914  -2.237  1.00  0.73           N  
ATOM   1202  CA  VAL A  82       7.275  22.805  -1.192  1.00  0.73           C  
ATOM   1203  C   VAL A  82       8.627  23.365  -1.559  1.00  0.73           C  
ATOM   1204  O   VAL A  82       9.484  22.675  -2.119  1.00  0.73           O  
ATOM   1205  CB  VAL A  82       7.316  22.098   0.177  1.00  0.73           C  
ATOM   1206  CG1 VAL A  82       7.897  23.005   1.271  1.00  0.73           C  
ATOM   1207  CG2 VAL A  82       5.947  21.735   0.542  1.00  0.73           C  
ATOM   1208  H   VAL A  82       7.337  21.096  -2.482  1.00  0.73           H  
ATOM   1209  HA  VAL A  82       6.584  23.638  -1.102  1.00  0.73           H  
ATOM   1210  HB  VAL A  82       7.940  21.208   0.113  1.00  0.73           H  
ATOM   1211 1HG1 VAL A  82       7.900  22.471   2.222  1.00  0.73           H  
ATOM   1212 2HG1 VAL A  82       8.911  23.289   1.021  1.00  0.73           H  
ATOM   1213 3HG1 VAL A  82       7.287  23.902   1.365  1.00  0.73           H  
ATOM   1214 1HG2 VAL A  82       5.999  21.273   1.470  1.00  0.73           H  
ATOM   1215 2HG2 VAL A  82       5.351  22.635   0.608  1.00  0.73           H  
ATOM   1216 3HG2 VAL A  82       5.517  21.061  -0.193  1.00  0.73           H  
ATOM   1217  N   TYR A  83       8.796  24.650  -1.318  1.00  0.67           N  
ATOM   1218  CA  TYR A  83      10.038  25.292  -1.673  1.00  0.67           C  
ATOM   1219  C   TYR A  83      10.721  25.900  -0.478  1.00  0.67           C  
ATOM   1220  O   TYR A  83      10.076  26.396   0.449  1.00  0.67           O  
ATOM   1221  CB  TYR A  83       9.764  26.378  -2.697  1.00  0.67           C  
ATOM   1222  CG  TYR A  83       9.137  25.833  -3.904  1.00  0.67           C  
ATOM   1223  CD1 TYR A  83       7.761  25.708  -3.929  1.00  0.67           C  
ATOM   1224  CD2 TYR A  83       9.902  25.430  -4.973  1.00  0.67           C  
ATOM   1225  CE1 TYR A  83       7.152  25.179  -5.019  1.00  0.67           C  
ATOM   1226  CE2 TYR A  83       9.286  24.894  -6.080  1.00  0.67           C  
ATOM   1227  CZ  TYR A  83       7.921  24.766  -6.103  1.00  0.67           C  
ATOM   1228  OH  TYR A  83       7.301  24.211  -7.188  1.00  0.67           O  
ATOM   1229  H   TYR A  83       8.052  25.175  -0.867  1.00  0.67           H  
ATOM   1230  HA  TYR A  83      10.709  24.552  -2.094  1.00  0.67           H  
ATOM   1231 1HB  TYR A  83       9.104  27.134  -2.271  1.00  0.67           H  
ATOM   1232 2HB  TYR A  83      10.701  26.861  -2.978  1.00  0.67           H  
ATOM   1233  HD1 TYR A  83       7.162  26.027  -3.068  1.00  0.67           H  
ATOM   1234  HD2 TYR A  83      10.989  25.527  -4.935  1.00  0.67           H  
ATOM   1235  HE1 TYR A  83       6.068  25.077  -5.031  1.00  0.67           H  
ATOM   1236  HE2 TYR A  83       9.881  24.564  -6.931  1.00  0.67           H  
ATOM   1237  HH  TYR A  83       7.964  24.007  -7.860  1.00  0.67           H  
ATOM   1238  N   LEU A  84      12.043  25.885  -0.524  1.00  0.63           N  
ATOM   1239  CA  LEU A  84      12.852  26.529   0.490  1.00  0.63           C  
ATOM   1240  C   LEU A  84      13.805  27.469  -0.211  1.00  0.63           C  
ATOM   1241  O   LEU A  84      14.646  27.045  -1.012  1.00  0.63           O  
ATOM   1242  CB  LEU A  84      13.663  25.514   1.289  1.00  0.63           C  
ATOM   1243  CG  LEU A  84      14.567  26.095   2.388  1.00  0.63           C  
ATOM   1244  CD1 LEU A  84      13.660  26.720   3.481  1.00  0.63           C  
ATOM   1245  CD2 LEU A  84      15.486  24.997   2.941  1.00  0.63           C  
ATOM   1246  H   LEU A  84      12.492  25.434  -1.320  1.00  0.63           H  
ATOM   1247  HA  LEU A  84      12.216  27.105   1.160  1.00  0.63           H  
ATOM   1248 1HB  LEU A  84      12.972  24.847   1.769  1.00  0.63           H  
ATOM   1249 2HB  LEU A  84      14.281  24.937   0.610  1.00  0.63           H  
ATOM   1250  HG  LEU A  84      15.183  26.893   1.969  1.00  0.63           H  
ATOM   1251 1HD1 LEU A  84      14.260  27.148   4.268  1.00  0.63           H  
ATOM   1252 2HD1 LEU A  84      13.039  27.497   3.036  1.00  0.63           H  
ATOM   1253 3HD1 LEU A  84      13.022  25.944   3.902  1.00  0.63           H  
ATOM   1254 1HD2 LEU A  84      16.128  25.404   3.711  1.00  0.63           H  
ATOM   1255 2HD2 LEU A  84      14.894  24.217   3.353  1.00  0.63           H  
ATOM   1256 3HD2 LEU A  84      16.097  24.599   2.141  1.00  0.63           H  
ATOM   1257  N   GLU A  85      13.679  28.743   0.071  1.00  0.62           N  
ATOM   1258  CA  GLU A  85      14.518  29.714  -0.583  1.00  0.62           C  
ATOM   1259  C   GLU A  85      15.479  30.275   0.417  1.00  0.62           C  
ATOM   1260  O   GLU A  85      15.103  30.578   1.548  1.00  0.62           O  
ATOM   1261  CB  GLU A  85      13.676  30.796  -1.255  1.00  0.62           C  
ATOM   1262  CG  GLU A  85      14.480  31.814  -2.042  1.00  0.62           C  
ATOM   1263  CD  GLU A  85      13.604  32.703  -2.856  1.00  0.62           C  
ATOM   1264  OE1 GLU A  85      12.958  32.182  -3.740  1.00  0.62           O  
ATOM   1265  OE2 GLU A  85      13.561  33.883  -2.615  1.00  0.62           O  
ATOM   1266  H   GLU A  85      12.977  29.047   0.742  1.00  0.62           H  
ATOM   1267  HA  GLU A  85      15.102  29.221  -1.353  1.00  0.62           H  
ATOM   1268 1HB  GLU A  85      12.968  30.328  -1.940  1.00  0.62           H  
ATOM   1269 2HB  GLU A  85      13.099  31.327  -0.497  1.00  0.62           H  
ATOM   1270 1HG  GLU A  85      15.064  32.424  -1.351  1.00  0.62           H  
ATOM   1271 2HG  GLU A  85      15.176  31.284  -2.697  1.00  0.62           H  
ATOM   1272  N   MET A  86      16.723  30.417   0.014  1.00  0.62           N  
ATOM   1273  CA  MET A  86      17.716  30.946   0.917  1.00  0.62           C  
ATOM   1274  C   MET A  86      18.468  32.107   0.305  1.00  0.62           C  
ATOM   1275  O   MET A  86      18.869  32.070  -0.861  1.00  0.62           O  
ATOM   1276  CB  MET A  86      18.598  29.775   1.314  1.00  0.62           C  
ATOM   1277  CG  MET A  86      19.283  29.102   0.180  1.00  0.62           C  
ATOM   1278  SD  MET A  86      20.008  27.487   0.619  1.00  0.62           S  
ATOM   1279  CE  MET A  86      18.503  26.507   0.636  1.00  0.62           C  
ATOM   1280  H   MET A  86      16.982  30.126  -0.928  1.00  0.62           H  
ATOM   1281  HA  MET A  86      17.218  31.317   1.806  1.00  0.62           H  
ATOM   1282 1HB  MET A  86      19.323  30.097   2.057  1.00  0.62           H  
ATOM   1283 2HB  MET A  86      17.973  29.030   1.762  1.00  0.62           H  
ATOM   1284 1HG  MET A  86      18.552  28.918  -0.565  1.00  0.62           H  
ATOM   1285 2HG  MET A  86      20.026  29.749  -0.234  1.00  0.62           H  
ATOM   1286 1HE  MET A  86      18.743  25.478   0.893  1.00  0.62           H  
ATOM   1287 2HE  MET A  86      17.806  26.912   1.360  1.00  0.62           H  
ATOM   1288 3HE  MET A  86      18.036  26.541  -0.345  1.00  0.62           H  
ATOM   1289  N   SER A  87      18.680  33.132   1.129  1.00  0.63           N  
ATOM   1290  CA  SER A  87      19.362  34.360   0.750  1.00  0.63           C  
ATOM   1291  C   SER A  87      20.574  34.629   1.618  1.00  0.63           C  
ATOM   1292  O   SER A  87      20.658  34.138   2.745  1.00  0.63           O  
ATOM   1293  CB  SER A  87      18.406  35.540   0.880  1.00  0.63           C  
ATOM   1294  OG  SER A  87      17.318  35.425   0.009  1.00  0.63           O  
ATOM   1295  H   SER A  87      18.292  33.078   2.070  1.00  0.63           H  
ATOM   1296  HA  SER A  87      19.697  34.272  -0.283  1.00  0.63           H  
ATOM   1297 1HB  SER A  87      18.046  35.601   1.911  1.00  0.63           H  
ATOM   1298 2HB  SER A  87      18.947  36.461   0.670  1.00  0.63           H  
ATOM   1299  HG  SER A  87      16.733  34.767   0.393  1.00  0.63           H  
ATOM   1300  N   SER A  88      21.493  35.440   1.095  1.00  0.65           N  
ATOM   1301  CA  SER A  88      22.682  35.850   1.828  1.00  0.65           C  
ATOM   1302  C   SER A  88      23.429  34.640   2.370  1.00  0.65           C  
ATOM   1303  O   SER A  88      23.809  34.610   3.542  1.00  0.65           O  
ATOM   1304  CB  SER A  88      22.283  36.770   2.966  1.00  0.65           C  
ATOM   1305  OG  SER A  88      21.636  37.918   2.482  1.00  0.65           O  
ATOM   1306  H   SER A  88      21.369  35.781   0.151  1.00  0.65           H  
ATOM   1307  HA  SER A  88      23.337  36.391   1.147  1.00  0.65           H  
ATOM   1308 1HB  SER A  88      21.632  36.247   3.665  1.00  0.65           H  
ATOM   1309 2HB  SER A  88      23.175  37.061   3.516  1.00  0.65           H  
ATOM   1310  HG  SER A  88      22.278  38.369   1.925  1.00  0.65           H  
ATOM   1311  N   LEU A  89      23.647  33.647   1.509  1.00  0.67           N  
ATOM   1312  CA  LEU A  89      24.288  32.413   1.944  1.00  0.67           C  
ATOM   1313  C   LEU A  89      25.700  32.565   2.470  1.00  0.67           C  
ATOM   1314  O   LEU A  89      26.520  33.288   1.907  1.00  0.67           O  
ATOM   1315  CB  LEU A  89      24.268  31.411   0.793  1.00  0.67           C  
ATOM   1316  CG  LEU A  89      22.925  30.851   0.493  1.00  0.67           C  
ATOM   1317  CD1 LEU A  89      23.005  29.985  -0.756  1.00  0.67           C  
ATOM   1318  CD2 LEU A  89      22.500  30.059   1.723  1.00  0.67           C  
ATOM   1319  H   LEU A  89      23.327  33.740   0.538  1.00  0.67           H  
ATOM   1320  HA  LEU A  89      23.688  32.001   2.756  1.00  0.67           H  
ATOM   1321 1HB  LEU A  89      24.635  31.904  -0.117  1.00  0.67           H  
ATOM   1322 2HB  LEU A  89      24.928  30.591   1.034  1.00  0.67           H  
ATOM   1323  HG  LEU A  89      22.210  31.660   0.303  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  89      22.054  29.559  -0.996  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  89      23.341  30.609  -1.600  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  89      23.712  29.190  -0.578  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  89      21.555  29.641   1.586  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  89      23.220  29.263   1.905  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  89      22.469  30.723   2.591  1.00  0.67           H  
ATOM   1330  N   LYS A  90      26.000  31.856   3.547  1.00  0.68           N  
ATOM   1331  CA  LYS A  90      27.334  31.884   4.124  1.00  0.68           C  
ATOM   1332  C   LYS A  90      28.002  30.539   3.848  1.00  0.68           C  
ATOM   1333  O   LYS A  90      27.302  29.555   3.649  1.00  0.68           O  
ATOM   1334  CB  LYS A  90      27.236  32.176   5.630  1.00  0.68           C  
ATOM   1335  CG  LYS A  90      26.518  33.483   5.956  1.00  0.68           C  
ATOM   1336  CD  LYS A  90      27.280  34.697   5.420  1.00  0.68           C  
ATOM   1337  CE  LYS A  90      26.596  36.001   5.818  1.00  0.68           C  
ATOM   1338  NZ  LYS A  90      27.325  37.201   5.296  1.00  0.68           N  
ATOM   1339  H   LYS A  90      25.275  31.286   4.007  1.00  0.68           H  
ATOM   1340  HA  LYS A  90      27.887  32.686   3.650  1.00  0.68           H  
ATOM   1341 1HB  LYS A  90      26.675  31.369   6.112  1.00  0.68           H  
ATOM   1342 2HB  LYS A  90      28.220  32.208   6.080  1.00  0.68           H  
ATOM   1343 1HG  LYS A  90      25.515  33.466   5.514  1.00  0.68           H  
ATOM   1344 2HG  LYS A  90      26.416  33.580   7.032  1.00  0.68           H  
ATOM   1345 1HD  LYS A  90      28.300  34.693   5.804  1.00  0.68           H  
ATOM   1346 2HD  LYS A  90      27.319  34.642   4.329  1.00  0.68           H  
ATOM   1347 1HE  LYS A  90      25.581  36.000   5.416  1.00  0.68           H  
ATOM   1348 2HE  LYS A  90      26.545  36.061   6.905  1.00  0.68           H  
ATOM   1349 1HZ  LYS A  90      26.837  38.038   5.576  1.00  0.68           H  
ATOM   1350 2HZ  LYS A  90      28.264  37.217   5.670  1.00  0.68           H  
ATOM   1351 3HZ  LYS A  90      27.365  37.154   4.288  1.00  0.68           H  
ATOM   1352  N   PRO A  91      29.334  30.422   3.820  1.00  0.68           N  
ATOM   1353  CA  PRO A  91      30.040  29.156   3.680  1.00  0.68           C  
ATOM   1354  C   PRO A  91      29.541  28.106   4.684  1.00  0.68           C  
ATOM   1355  O   PRO A  91      29.472  26.910   4.378  1.00  0.68           O  
ATOM   1356  CB  PRO A  91      31.487  29.571   3.945  1.00  0.68           C  
ATOM   1357  CG  PRO A  91      31.547  31.014   3.482  1.00  0.68           C  
ATOM   1358  CD  PRO A  91      30.214  31.602   3.900  1.00  0.68           C  
ATOM   1359  HA  PRO A  91      29.935  28.793   2.655  1.00  0.68           H  
ATOM   1360 1HB  PRO A  91      31.729  29.446   5.010  1.00  0.68           H  
ATOM   1361 2HB  PRO A  91      32.165  28.913   3.379  1.00  0.68           H  
ATOM   1362 1HG  PRO A  91      32.405  31.527   3.944  1.00  0.68           H  
ATOM   1363 2HG  PRO A  91      31.704  31.049   2.391  1.00  0.68           H  
ATOM   1364 1HD  PRO A  91      30.267  31.992   4.923  1.00  0.68           H  
ATOM   1365 2HD  PRO A  91      29.939  32.361   3.184  1.00  0.68           H  
ATOM   1366  N   GLY A  92      29.096  28.570   5.862  1.00  0.67           N  
ATOM   1367  CA  GLY A  92      28.604  27.699   6.926  1.00  0.67           C  
ATOM   1368  C   GLY A  92      27.220  27.110   6.640  1.00  0.67           C  
ATOM   1369  O   GLY A  92      26.735  26.267   7.394  1.00  0.67           O  
ATOM   1370  H   GLY A  92      29.140  29.558   6.052  1.00  0.67           H  
ATOM   1371 1HA  GLY A  92      29.315  26.886   7.079  1.00  0.67           H  
ATOM   1372 2HA  GLY A  92      28.569  28.262   7.858  1.00  0.67           H  
ATOM   1373  N   ASP A  93      26.589  27.542   5.548  1.00  0.65           N  
ATOM   1374  CA  ASP A  93      25.298  27.013   5.149  1.00  0.65           C  
ATOM   1375  C   ASP A  93      25.480  25.833   4.200  1.00  0.65           C  
ATOM   1376  O   ASP A  93      24.488  25.230   3.763  1.00  0.65           O  
ATOM   1377  CB  ASP A  93      24.438  28.099   4.476  1.00  0.65           C  
ATOM   1378  CG  ASP A  93      23.941  29.216   5.446  1.00  0.65           C  
ATOM   1379  OD1 ASP A  93      23.374  28.890   6.485  1.00  0.65           O  
ATOM   1380  OD2 ASP A  93      24.158  30.387   5.162  1.00  0.65           O  
ATOM   1381  H   ASP A  93      27.019  28.245   4.953  1.00  0.65           H  
ATOM   1382  HA  ASP A  93      24.781  26.655   6.037  1.00  0.65           H  
ATOM   1383 1HB  ASP A  93      25.016  28.564   3.680  1.00  0.65           H  
ATOM   1384 2HB  ASP A  93      23.570  27.636   4.010  1.00  0.65           H  
ATOM   1385  N   SER A  94      26.742  25.494   3.867  1.00  0.63           N  
ATOM   1386  CA  SER A  94      26.972  24.347   3.003  1.00  0.63           C  
ATOM   1387  C   SER A  94      26.423  23.133   3.750  1.00  0.63           C  
ATOM   1388  O   SER A  94      26.760  22.927   4.918  1.00  0.63           O  
ATOM   1389  CB  SER A  94      28.456  24.142   2.757  1.00  0.63           C  
ATOM   1390  OG  SER A  94      29.045  25.243   2.127  1.00  0.63           O  
ATOM   1391  H   SER A  94      27.551  26.017   4.212  1.00  0.63           H  
ATOM   1392  HA  SER A  94      26.434  24.481   2.066  1.00  0.63           H  
ATOM   1393 1HB  SER A  94      28.958  23.958   3.705  1.00  0.63           H  
ATOM   1394 2HB  SER A  94      28.589  23.257   2.138  1.00  0.63           H  
ATOM   1395  HG  SER A  94      29.159  25.924   2.841  1.00  0.63           H  
ATOM   1396  N   ALA A  95      25.585  22.338   3.098  1.00  0.61           N  
ATOM   1397  CA  ALA A  95      24.975  21.177   3.759  1.00  0.61           C  
ATOM   1398  C   ALA A  95      24.148  20.349   2.794  1.00  0.61           C  
ATOM   1399  O   ALA A  95      23.809  20.805   1.696  1.00  0.61           O  
ATOM   1400  CB  ALA A  95      24.087  21.612   4.918  1.00  0.61           C  
ATOM   1401  H   ALA A  95      25.395  22.547   2.119  1.00  0.61           H  
ATOM   1402  HA  ALA A  95      25.774  20.545   4.142  1.00  0.61           H  
ATOM   1403 1HB  ALA A  95      23.667  20.735   5.387  1.00  0.61           H  
ATOM   1404 2HB  ALA A  95      24.642  22.170   5.660  1.00  0.61           H  
ATOM   1405 3HB  ALA A  95      23.290  22.229   4.543  1.00  0.61           H  
ATOM   1406  N   VAL A  96      23.778  19.149   3.218  1.00  0.60           N  
ATOM   1407  CA  VAL A  96      22.780  18.417   2.466  1.00  0.60           C  
ATOM   1408  C   VAL A  96      21.428  18.760   3.075  1.00  0.60           C  
ATOM   1409  O   VAL A  96      21.260  18.718   4.293  1.00  0.60           O  
ATOM   1410  CB  VAL A  96      23.024  16.902   2.486  1.00  0.60           C  
ATOM   1411  CG1 VAL A  96      21.892  16.189   1.715  1.00  0.60           C  
ATOM   1412  CG2 VAL A  96      24.376  16.611   1.844  1.00  0.60           C  
ATOM   1413  H   VAL A  96      24.134  18.768   4.092  1.00  0.60           H  
ATOM   1414  HA  VAL A  96      22.797  18.749   1.438  1.00  0.60           H  
ATOM   1415  HB  VAL A  96      23.011  16.542   3.519  1.00  0.60           H  
ATOM   1416 1HG1 VAL A  96      22.059  15.116   1.731  1.00  0.60           H  
ATOM   1417 2HG1 VAL A  96      20.931  16.411   2.172  1.00  0.60           H  
ATOM   1418 3HG1 VAL A  96      21.882  16.532   0.687  1.00  0.60           H  
ATOM   1419 1HG2 VAL A  96      24.559  15.539   1.852  1.00  0.60           H  
ATOM   1420 2HG2 VAL A  96      24.370  16.973   0.816  1.00  0.60           H  
ATOM   1421 3HG2 VAL A  96      25.161  17.119   2.405  1.00  0.60           H  
ATOM   1422  N   TYR A  97      20.496  19.187   2.244  1.00  0.60           N  
ATOM   1423  CA  TYR A  97      19.179  19.595   2.701  1.00  0.60           C  
ATOM   1424  C   TYR A  97      18.163  18.519   2.409  1.00  0.60           C  
ATOM   1425  O   TYR A  97      18.162  17.931   1.327  1.00  0.60           O  
ATOM   1426  CB  TYR A  97      18.807  20.926   2.048  1.00  0.60           C  
ATOM   1427  CG  TYR A  97      19.600  22.130   2.610  1.00  0.60           C  
ATOM   1428  CD1 TYR A  97      20.891  22.394   2.168  1.00  0.60           C  
ATOM   1429  CD2 TYR A  97      19.011  22.980   3.553  1.00  0.60           C  
ATOM   1430  CE1 TYR A  97      21.602  23.468   2.689  1.00  0.60           C  
ATOM   1431  CE2 TYR A  97      19.725  24.063   4.063  1.00  0.60           C  
ATOM   1432  CZ  TYR A  97      21.029  24.298   3.640  1.00  0.60           C  
ATOM   1433  OH  TYR A  97      21.778  25.364   4.161  1.00  0.60           O  
ATOM   1434  H   TYR A  97      20.710  19.194   1.253  1.00  0.60           H  
ATOM   1435  HA  TYR A  97      19.207  19.737   3.776  1.00  0.60           H  
ATOM   1436 1HB  TYR A  97      19.006  20.858   0.983  1.00  0.60           H  
ATOM   1437 2HB  TYR A  97      17.756  21.120   2.180  1.00  0.60           H  
ATOM   1438  HD1 TYR A  97      21.360  21.744   1.424  1.00  0.60           H  
ATOM   1439  HD2 TYR A  97      17.991  22.787   3.896  1.00  0.60           H  
ATOM   1440  HE1 TYR A  97      22.622  23.658   2.361  1.00  0.60           H  
ATOM   1441  HE2 TYR A  97      19.264  24.715   4.803  1.00  0.60           H  
ATOM   1442  HH  TYR A  97      22.736  25.252   3.923  1.00  0.60           H  
ATOM   1443  N   TYR A  98      17.276  18.275   3.361  1.00  0.62           N  
ATOM   1444  CA  TYR A  98      16.264  17.257   3.180  1.00  0.62           C  
ATOM   1445  C   TYR A  98      14.894  17.810   3.433  1.00  0.62           C  
ATOM   1446  O   TYR A  98      14.674  18.593   4.354  1.00  0.62           O  
ATOM   1447  CB  TYR A  98      16.456  16.098   4.154  1.00  0.62           C  
ATOM   1448  CG  TYR A  98      17.779  15.416   4.076  1.00  0.62           C  
ATOM   1449  CD1 TYR A  98      18.852  15.920   4.817  1.00  0.62           C  
ATOM   1450  CD2 TYR A  98      17.936  14.296   3.292  1.00  0.62           C  
ATOM   1451  CE1 TYR A  98      20.073  15.291   4.768  1.00  0.62           C  
ATOM   1452  CE2 TYR A  98      19.154  13.666   3.237  1.00  0.62           C  
ATOM   1453  CZ  TYR A  98      20.223  14.152   3.972  1.00  0.62           C  
ATOM   1454  OH  TYR A  98      21.441  13.509   3.910  1.00  0.62           O  
ATOM   1455  H   TYR A  98      17.327  18.798   4.229  1.00  0.62           H  
ATOM   1456  HA  TYR A  98      16.293  16.893   2.159  1.00  0.62           H  
ATOM   1457 1HB  TYR A  98      16.324  16.463   5.175  1.00  0.62           H  
ATOM   1458 2HB  TYR A  98      15.680  15.351   3.974  1.00  0.62           H  
ATOM   1459  HD1 TYR A  98      18.723  16.814   5.438  1.00  0.62           H  
ATOM   1460  HD2 TYR A  98      17.092  13.906   2.713  1.00  0.62           H  
ATOM   1461  HE1 TYR A  98      20.912  15.679   5.343  1.00  0.62           H  
ATOM   1462  HE2 TYR A  98      19.276  12.779   2.611  1.00  0.62           H  
ATOM   1463  HH  TYR A  98      21.405  12.821   3.241  1.00  0.62           H  
ATOM   1464  N   CYS A  99      13.969  17.327   2.645  1.00  0.68           N  
ATOM   1465  CA  CYS A  99      12.565  17.637   2.770  1.00  0.68           C  
ATOM   1466  C   CYS A  99      11.849  16.520   3.476  1.00  0.68           C  
ATOM   1467  O   CYS A  99      12.110  15.341   3.214  1.00  0.68           O  
ATOM   1468  CB  CYS A  99      11.962  17.845   1.420  1.00  0.68           C  
ATOM   1469  SG  CYS A  99      10.276  18.133   1.414  1.00  0.68           S  
ATOM   1470  H   CYS A  99      14.255  16.701   1.907  1.00  0.68           H  
ATOM   1471  HA  CYS A  99      12.452  18.554   3.348  1.00  0.68           H  
ATOM   1472 1HB  CYS A  99      12.450  18.688   0.961  1.00  0.68           H  
ATOM   1473 2HB  CYS A  99      12.161  16.974   0.799  1.00  0.68           H  
ATOM   1474  N   ALA A 100      10.965  16.876   4.388  1.00  0.80           N  
ATOM   1475  CA  ALA A 100      10.224  15.853   5.085  1.00  0.80           C  
ATOM   1476  C   ALA A 100       8.787  16.257   5.359  1.00  0.80           C  
ATOM   1477  O   ALA A 100       8.458  17.431   5.552  1.00  0.80           O  
ATOM   1478  CB  ALA A 100      10.925  15.528   6.382  1.00  0.80           C  
ATOM   1479  H   ALA A 100      10.821  17.862   4.593  1.00  0.80           H  
ATOM   1480  HA  ALA A 100      10.208  14.967   4.466  1.00  0.80           H  
ATOM   1481 1HB  ALA A 100      10.388  14.723   6.865  1.00  0.80           H  
ATOM   1482 2HB  ALA A 100      11.935  15.210   6.165  1.00  0.80           H  
ATOM   1483 3HB  ALA A 100      10.951  16.404   7.020  1.00  0.80           H  
ATOM   1484  N   SER A 101       7.923  15.251   5.386  1.00  1.02           N  
ATOM   1485  CA  SER A 101       6.513  15.453   5.700  1.00  1.02           C  
ATOM   1486  C   SER A 101       6.221  15.226   7.155  1.00  1.02           C  
ATOM   1487  O   SER A 101       6.844  14.384   7.802  1.00  1.02           O  
ATOM   1488  CB  SER A 101       5.656  14.529   4.878  1.00  1.02           C  
ATOM   1489  OG  SER A 101       4.283  14.616   5.244  1.00  1.02           O  
ATOM   1490  H   SER A 101       8.269  14.307   5.196  1.00  1.02           H  
ATOM   1491  HA  SER A 101       6.245  16.479   5.482  1.00  1.02           H  
ATOM   1492 1HB  SER A 101       5.773  14.753   3.824  1.00  1.02           H  
ATOM   1493 2HB  SER A 101       6.010  13.549   5.035  1.00  1.02           H  
ATOM   1494  HG  SER A 101       4.212  14.462   6.241  1.00  1.02           H  
ATOM   1495  N   GLY A 102       5.284  15.984   7.679  1.00  1.38           N  
ATOM   1496  CA  GLY A 102       4.850  15.764   9.034  1.00  1.38           C  
ATOM   1497  C   GLY A 102       3.741  14.740   8.966  1.00  1.38           C  
ATOM   1498  O   GLY A 102       3.478  14.186   7.887  1.00  1.38           O  
ATOM   1499  H   GLY A 102       4.827  16.701   7.114  1.00  1.38           H  
ATOM   1500 1HA  GLY A 102       5.671  15.411   9.654  1.00  1.38           H  
ATOM   1501 2HA  GLY A 102       4.474  16.696   9.458  1.00  1.38           H  
ATOM   1502  N   ARG A 103       3.125  14.471  10.118  1.00  1.91           N  
ATOM   1503  CA  ARG A 103       2.002  13.555  10.244  1.00  1.91           C  
ATOM   1504  C   ARG A 103       0.955  14.286  11.061  1.00  1.91           C  
ATOM   1505  O   ARG A 103      -0.226  13.939  11.082  1.00  1.91           O  
ATOM   1506  CB  ARG A 103       2.399  12.242  10.925  1.00  1.91           C  
ATOM   1507  CG  ARG A 103       3.460  11.371  10.182  1.00  1.91           C  
ATOM   1508  CD  ARG A 103       2.934  10.869   8.861  1.00  1.91           C  
ATOM   1509  NE  ARG A 103       3.893  10.017   8.144  1.00  1.91           N  
ATOM   1510  CZ  ARG A 103       3.965   8.666   8.239  1.00  1.91           C  
ATOM   1511  NH1 ARG A 103       3.128   8.021   9.023  1.00  1.91           N  
ATOM   1512  NH2 ARG A 103       4.863   7.980   7.541  1.00  1.91           N  
ATOM   1513  H   ARG A 103       3.417  14.962  10.954  1.00  1.91           H  
ATOM   1514  HA  ARG A 103       1.598  13.335   9.256  1.00  1.91           H  
ATOM   1515 1HB  ARG A 103       2.794  12.459  11.916  1.00  1.91           H  
ATOM   1516 2HB  ARG A 103       1.510  11.626  11.059  1.00  1.91           H  
ATOM   1517 1HG  ARG A 103       4.358  11.964   9.984  1.00  1.91           H  
ATOM   1518 2HG  ARG A 103       3.724  10.511  10.795  1.00  1.91           H  
ATOM   1519 1HD  ARG A 103       2.028  10.291   9.028  1.00  1.91           H  
ATOM   1520 2HD  ARG A 103       2.704  11.721   8.221  1.00  1.91           H  
ATOM   1521  HE  ARG A 103       4.580  10.498   7.555  1.00  1.91           H  
ATOM   1522 1HH1 ARG A 103       2.441   8.533   9.556  1.00  1.91           H  
ATOM   1523 2HH1 ARG A 103       3.177   7.014   9.091  1.00  1.91           H  
ATOM   1524 1HH2 ARG A 103       5.495   8.446   6.906  1.00  1.91           H  
ATOM   1525 2HH2 ARG A 103       4.897   6.970   7.611  1.00  1.91           H  
ATOM   1526  N   TYR A 104       1.452  15.267  11.809  1.00  2.60           N  
ATOM   1527  CA  TYR A 104       0.655  16.052  12.748  1.00  2.60           C  
ATOM   1528  C   TYR A 104      -0.385  16.880  11.998  1.00  2.60           C  
ATOM   1529  O   TYR A 104      -0.050  17.572  11.039  1.00  2.60           O  
ATOM   1530  CB  TYR A 104       1.574  16.939  13.586  1.00  2.60           C  
ATOM   1531  CG  TYR A 104       0.870  17.730  14.650  1.00  2.60           C  
ATOM   1532  CD1 TYR A 104       0.448  17.086  15.802  1.00  2.60           C  
ATOM   1533  CD2 TYR A 104       0.658  19.087  14.497  1.00  2.60           C  
ATOM   1534  CE1 TYR A 104      -0.189  17.791  16.795  1.00  2.60           C  
ATOM   1535  CE2 TYR A 104       0.019  19.787  15.491  1.00  2.60           C  
ATOM   1536  CZ  TYR A 104      -0.404  19.143  16.640  1.00  2.60           C  
ATOM   1537  OH  TYR A 104      -1.045  19.839  17.641  1.00  2.60           O  
ATOM   1538  H   TYR A 104       2.437  15.473  11.699  1.00  2.60           H  
ATOM   1539  HA  TYR A 104       0.122  15.369  13.409  1.00  2.60           H  
ATOM   1540 1HB  TYR A 104       2.339  16.323  14.066  1.00  2.60           H  
ATOM   1541 2HB  TYR A 104       2.091  17.641  12.930  1.00  2.60           H  
ATOM   1542  HD1 TYR A 104       0.622  16.016  15.921  1.00  2.60           H  
ATOM   1543  HD2 TYR A 104       0.992  19.593  13.591  1.00  2.60           H  
ATOM   1544  HE1 TYR A 104      -0.520  17.281  17.699  1.00  2.60           H  
ATOM   1545  HE2 TYR A 104      -0.156  20.835  15.370  1.00  2.60           H  
ATOM   1546  HH  TYR A 104      -1.261  19.238  18.361  1.00  2.60           H  
ATOM   1547  N   LEU A 105      -1.640  16.813  12.439  1.00  3.31           N  
ATOM   1548  CA  LEU A 105      -2.736  17.507  11.762  1.00  3.31           C  
ATOM   1549  C   LEU A 105      -3.294  18.757  12.472  1.00  3.31           C  
ATOM   1550  O   LEU A 105      -4.312  19.300  12.047  1.00  3.31           O  
ATOM   1551  CB  LEU A 105      -3.876  16.507  11.572  1.00  3.31           C  
ATOM   1552  CG  LEU A 105      -3.504  15.245  10.768  1.00  3.31           C  
ATOM   1553  CD1 LEU A 105      -4.698  14.318  10.695  1.00  3.31           C  
ATOM   1554  CD2 LEU A 105      -3.033  15.639   9.408  1.00  3.31           C  
ATOM   1555  H   LEU A 105      -1.845  16.231  13.238  1.00  3.31           H  
ATOM   1556  HA  LEU A 105      -2.378  17.815  10.780  1.00  3.31           H  
ATOM   1557 1HB  LEU A 105      -4.233  16.193  12.550  1.00  3.31           H  
ATOM   1558 2HB  LEU A 105      -4.690  17.008  11.048  1.00  3.31           H  
ATOM   1559  HG  LEU A 105      -2.701  14.714  11.278  1.00  3.31           H  
ATOM   1560 1HD1 LEU A 105      -4.423  13.422  10.137  1.00  3.31           H  
ATOM   1561 2HD1 LEU A 105      -5.005  14.039  11.702  1.00  3.31           H  
ATOM   1562 3HD1 LEU A 105      -5.519  14.823  10.189  1.00  3.31           H  
ATOM   1563 1HD2 LEU A 105      -2.761  14.755   8.846  1.00  3.31           H  
ATOM   1564 2HD2 LEU A 105      -3.830  16.167   8.888  1.00  3.31           H  
ATOM   1565 3HD2 LEU A 105      -2.161  16.292   9.495  1.00  3.31           H  
ATOM   1566  N   GLY A 106      -2.663  19.203  13.557  1.00  3.83           N  
ATOM   1567  CA  GLY A 106      -3.215  20.316  14.356  1.00  3.83           C  
ATOM   1568  C   GLY A 106      -2.990  21.756  13.852  1.00  3.83           C  
ATOM   1569  O   GLY A 106      -3.521  22.697  14.437  1.00  3.83           O  
ATOM   1570  H   GLY A 106      -1.812  18.747  13.853  1.00  3.83           H  
ATOM   1571 1HA  GLY A 106      -4.289  20.155  14.449  1.00  3.83           H  
ATOM   1572 2HA  GLY A 106      -2.829  20.239  15.370  1.00  3.83           H  
ATOM   1573  N   GLY A 107      -2.188  21.949  12.805  1.00  3.95           N  
ATOM   1574  CA  GLY A 107      -1.948  23.298  12.258  1.00  3.95           C  
ATOM   1575  C   GLY A 107      -0.881  24.131  12.996  1.00  3.95           C  
ATOM   1576  O   GLY A 107      -0.580  25.263  12.607  1.00  3.95           O  
ATOM   1577  H   GLY A 107      -1.770  21.145  12.360  1.00  3.95           H  
ATOM   1578 1HA  GLY A 107      -1.677  23.206  11.211  1.00  3.95           H  
ATOM   1579 2HA  GLY A 107      -2.890  23.846  12.272  1.00  3.95           H  
ATOM   1580  N   ILE A 108      -0.283  23.545  14.025  1.00  3.69           N  
ATOM   1581  CA  ILE A 108       0.715  24.194  14.876  1.00  3.69           C  
ATOM   1582  C   ILE A 108       2.053  24.424  14.196  1.00  3.69           C  
ATOM   1583  O   ILE A 108       2.721  25.428  14.486  1.00  3.69           O  
ATOM   1584  CB  ILE A 108       0.971  23.375  16.144  1.00  3.69           C  
ATOM   1585  CG1 ILE A 108      -0.323  23.270  16.962  1.00  3.69           C  
ATOM   1586  CG2 ILE A 108       2.082  24.009  16.953  1.00  3.69           C  
ATOM   1587  CD1 ILE A 108      -0.893  24.600  17.360  1.00  3.69           C  
ATOM   1588  H   ILE A 108      -0.584  22.614  14.265  1.00  3.69           H  
ATOM   1589  HA  ILE A 108       0.321  25.164  15.171  1.00  3.69           H  
ATOM   1590  HB  ILE A 108       1.289  22.380  15.877  1.00  3.69           H  
ATOM   1591 1HG1 ILE A 108      -1.077  22.745  16.372  1.00  3.69           H  
ATOM   1592 2HG1 ILE A 108      -0.125  22.690  17.864  1.00  3.69           H  
ATOM   1593 1HG2 ILE A 108       2.266  23.411  17.845  1.00  3.69           H  
ATOM   1594 2HG2 ILE A 108       2.994  24.047  16.347  1.00  3.69           H  
ATOM   1595 3HG2 ILE A 108       1.796  25.017  17.244  1.00  3.69           H  
ATOM   1596 1HD1 ILE A 108      -1.807  24.446  17.933  1.00  3.69           H  
ATOM   1597 2HD1 ILE A 108      -0.168  25.140  17.971  1.00  3.69           H  
ATOM   1598 3HD1 ILE A 108      -1.119  25.180  16.465  1.00  3.69           H  
ATOM   1599  N   THR A 109       2.428  23.444  13.359  1.00  3.22           N  
ATOM   1600  CA  THR A 109       3.676  23.257  12.598  1.00  3.22           C  
ATOM   1601  C   THR A 109       4.594  22.356  13.407  1.00  3.22           C  
ATOM   1602  O   THR A 109       4.657  22.466  14.633  1.00  3.22           O  
ATOM   1603  CB  THR A 109       4.492  24.530  12.270  1.00  3.22           C  
ATOM   1604  OG1 THR A 109       4.916  25.125  13.451  1.00  3.22           O  
ATOM   1605  CG2 THR A 109       3.774  25.567  11.422  1.00  3.22           C  
ATOM   1606  H   THR A 109       1.743  22.716  13.243  1.00  3.22           H  
ATOM   1607  HA  THR A 109       3.450  22.752  11.659  1.00  3.22           H  
ATOM   1608  HB  THR A 109       5.341  24.209  11.733  1.00  3.22           H  
ATOM   1609  HG1 THR A 109       4.172  25.545  13.849  1.00  3.22           H  
ATOM   1610 1HG2 THR A 109       4.446  26.400  11.221  1.00  3.22           H  
ATOM   1611 2HG2 THR A 109       3.502  25.116  10.512  1.00  3.22           H  
ATOM   1612 3HG2 THR A 109       2.888  25.939  11.928  1.00  3.22           H  
ATOM   1613  N   SER A 110       5.293  21.459  12.723  1.00  2.72           N  
ATOM   1614  CA  SER A 110       6.226  20.559  13.381  1.00  2.72           C  
ATOM   1615  C   SER A 110       7.652  21.008  13.119  1.00  2.72           C  
ATOM   1616  O   SER A 110       7.946  21.505  12.042  1.00  2.72           O  
ATOM   1617  CB  SER A 110       6.027  19.151  12.861  1.00  2.72           C  
ATOM   1618  OG  SER A 110       4.761  18.658  13.195  1.00  2.72           O  
ATOM   1619  H   SER A 110       5.195  21.416  11.718  1.00  2.72           H  
ATOM   1620  HA  SER A 110       6.046  20.578  14.457  1.00  2.72           H  
ATOM   1621 1HB  SER A 110       6.141  19.147  11.780  1.00  2.72           H  
ATOM   1622 2HB  SER A 110       6.794  18.499  13.272  1.00  2.72           H  
ATOM   1623  HG  SER A 110       4.745  18.603  14.160  1.00  2.72           H  
ATOM   1624  N   TYR A 111       8.546  20.770  14.065  1.00  2.28           N  
ATOM   1625  CA  TYR A 111       9.953  21.106  13.859  1.00  2.28           C  
ATOM   1626  C   TYR A 111      10.891  20.008  14.354  1.00  2.28           C  
ATOM   1627  O   TYR A 111      11.978  19.821  13.810  1.00  2.28           O  
ATOM   1628  CB  TYR A 111      10.246  22.449  14.516  1.00  2.28           C  
ATOM   1629  CG  TYR A 111       9.972  22.483  15.983  1.00  2.28           C  
ATOM   1630  CD1 TYR A 111      10.940  22.080  16.889  1.00  2.28           C  
ATOM   1631  CD2 TYR A 111       8.731  22.907  16.430  1.00  2.28           C  
ATOM   1632  CE1 TYR A 111      10.669  22.101  18.243  1.00  2.28           C  
ATOM   1633  CE2 TYR A 111       8.457  22.930  17.780  1.00  2.28           C  
ATOM   1634  CZ  TYR A 111       9.421  22.527  18.687  1.00  2.28           C  
ATOM   1635  OH  TYR A 111       9.148  22.547  20.036  1.00  2.28           O  
ATOM   1636  H   TYR A 111       8.240  20.361  14.933  1.00  2.28           H  
ATOM   1637  HA  TYR A 111      10.123  21.209  12.789  1.00  2.28           H  
ATOM   1638 1HB  TYR A 111      11.290  22.686  14.376  1.00  2.28           H  
ATOM   1639 2HB  TYR A 111       9.658  23.232  14.032  1.00  2.28           H  
ATOM   1640  HD1 TYR A 111      11.915  21.745  16.531  1.00  2.28           H  
ATOM   1641  HD2 TYR A 111       7.968  23.221  15.713  1.00  2.28           H  
ATOM   1642  HE1 TYR A 111      11.428  21.783  18.957  1.00  2.28           H  
ATOM   1643  HE2 TYR A 111       7.479  23.262  18.132  1.00  2.28           H  
ATOM   1644  HH  TYR A 111       8.251  22.861  20.175  1.00  2.28           H  
ATOM   1645  N   SER A 112      10.474  19.275  15.384  1.00  1.92           N  
ATOM   1646  CA  SER A 112      11.284  18.178  15.883  1.00  1.92           C  
ATOM   1647  C   SER A 112      11.360  17.106  14.836  1.00  1.92           C  
ATOM   1648  O   SER A 112      10.351  16.759  14.234  1.00  1.92           O  
ATOM   1649  CB  SER A 112      10.710  17.561  17.138  1.00  1.92           C  
ATOM   1650  OG  SER A 112      11.457  16.401  17.506  1.00  1.92           O  
ATOM   1651  H   SER A 112       9.594  19.476  15.825  1.00  1.92           H  
ATOM   1652  HA  SER A 112      12.291  18.546  16.086  1.00  1.92           H  
ATOM   1653 1HB  SER A 112      10.742  18.292  17.946  1.00  1.92           H  
ATOM   1654 2HB  SER A 112       9.660  17.292  16.976  1.00  1.92           H  
ATOM   1655  HG  SER A 112      11.211  16.218  18.421  1.00  1.92           H  
ATOM   1656  N   GLN A 113      12.513  16.475  14.706  1.00  1.64           N  
ATOM   1657  CA  GLN A 113      12.672  15.380  13.757  1.00  1.64           C  
ATOM   1658  C   GLN A 113      11.732  14.229  14.098  1.00  1.64           C  
ATOM   1659  O   GLN A 113      11.335  13.459  13.223  1.00  1.64           O  
ATOM   1660  CB  GLN A 113      14.108  14.854  13.783  1.00  1.64           C  
ATOM   1661  CG  GLN A 113      15.136  15.804  13.239  1.00  1.64           C  
ATOM   1662  CD  GLN A 113      16.534  15.276  13.360  1.00  1.64           C  
ATOM   1663  OE1 GLN A 113      16.861  14.184  12.881  1.00  1.64           O  
ATOM   1664  NE2 GLN A 113      17.384  16.042  14.027  1.00  1.64           N  
ATOM   1665  H   GLN A 113      13.305  16.784  15.250  1.00  1.64           H  
ATOM   1666  HA  GLN A 113      12.430  15.742  12.757  1.00  1.64           H  
ATOM   1667 1HB  GLN A 113      14.384  14.607  14.808  1.00  1.64           H  
ATOM   1668 2HB  GLN A 113      14.165  13.935  13.201  1.00  1.64           H  
ATOM   1669 1HG  GLN A 113      14.933  15.952  12.198  1.00  1.64           H  
ATOM   1670 2HG  GLN A 113      15.074  16.749  13.776  1.00  1.64           H  
ATOM   1671 1HE2 GLN A 113      18.330  15.741  14.168  1.00  1.64           H  
ATOM   1672 2HE2 GLN A 113      17.089  16.918  14.405  1.00  1.64           H  
ATOM   1673  N   GLY A 114      11.370  14.113  15.384  1.00  1.42           N  
ATOM   1674  CA  GLY A 114      10.529  13.027  15.867  1.00  1.42           C  
ATOM   1675  C   GLY A 114       9.133  13.025  15.254  1.00  1.42           C  
ATOM   1676  O   GLY A 114       8.449  12.001  15.280  1.00  1.42           O  
ATOM   1677  H   GLY A 114      11.661  14.828  16.055  1.00  1.42           H  
ATOM   1678 1HA  GLY A 114      11.018  12.076  15.656  1.00  1.42           H  
ATOM   1679 2HA  GLY A 114      10.443  13.103  16.949  1.00  1.42           H  
ATOM   1680  N   ASP A 115       8.706  14.168  14.713  1.00  1.24           N  
ATOM   1681  CA  ASP A 115       7.394  14.278  14.105  1.00  1.24           C  
ATOM   1682  C   ASP A 115       7.431  14.216  12.580  1.00  1.24           C  
ATOM   1683  O   ASP A 115       6.402  14.447  11.939  1.00  1.24           O  
ATOM   1684  CB  ASP A 115       6.725  15.580  14.541  1.00  1.24           C  
ATOM   1685  CG  ASP A 115       6.384  15.617  16.042  1.00  1.24           C  
ATOM   1686  OD1 ASP A 115       5.864  14.649  16.537  1.00  1.24           O  
ATOM   1687  OD2 ASP A 115       6.660  16.613  16.675  1.00  1.24           O  
ATOM   1688  H   ASP A 115       9.318  14.985  14.694  1.00  1.24           H  
ATOM   1689  HA  ASP A 115       6.785  13.447  14.460  1.00  1.24           H  
ATOM   1690 1HB  ASP A 115       7.406  16.404  14.322  1.00  1.24           H  
ATOM   1691 2HB  ASP A 115       5.816  15.740  13.960  1.00  1.24           H  
ATOM   1692  N   PHE A 116       8.595  13.907  11.991  1.00  1.10           N  
ATOM   1693  CA  PHE A 116       8.681  13.856  10.532  1.00  1.10           C  
ATOM   1694  C   PHE A 116       8.964  12.509   9.895  1.00  1.10           C  
ATOM   1695  O   PHE A 116       9.898  11.784  10.262  1.00  1.10           O  
ATOM   1696  CB  PHE A 116       9.716  14.833  10.014  1.00  1.10           C  
ATOM   1697  CG  PHE A 116       9.316  16.243  10.090  1.00  1.10           C  
ATOM   1698  CD1 PHE A 116       9.486  16.945  11.209  1.00  1.10           C  
ATOM   1699  CD2 PHE A 116       8.777  16.865   8.995  1.00  1.10           C  
ATOM   1700  CE1 PHE A 116       9.140  18.270  11.272  1.00  1.10           C  
ATOM   1701  CE2 PHE A 116       8.419  18.180   9.022  1.00  1.10           C  
ATOM   1702  CZ  PHE A 116       8.604  18.898  10.166  1.00  1.10           C  
ATOM   1703  H   PHE A 116       9.432  13.711  12.544  1.00  1.10           H  
ATOM   1704  HA  PHE A 116       7.721  14.183  10.142  1.00  1.10           H  
ATOM   1705 1HB  PHE A 116      10.638  14.712  10.582  1.00  1.10           H  
ATOM   1706 2HB  PHE A 116       9.933  14.595   8.995  1.00  1.10           H  
ATOM   1707  HD1 PHE A 116       9.911  16.444  12.050  1.00  1.10           H  
ATOM   1708  HD2 PHE A 116       8.642  16.290   8.096  1.00  1.10           H  
ATOM   1709  HE1 PHE A 116       9.297  18.813  12.190  1.00  1.10           H  
ATOM   1710  HE2 PHE A 116       7.996  18.644   8.138  1.00  1.10           H  
ATOM   1711  HZ  PHE A 116       8.327  19.953  10.204  1.00  1.10           H  
ATOM   1712  N   ALA A 117       8.127  12.204   8.914  1.00  0.99           N  
ATOM   1713  CA  ALA A 117       8.224  11.046   8.049  1.00  0.99           C  
ATOM   1714  C   ALA A 117       7.157  11.145   6.957  1.00  0.99           C  
ATOM   1715  O   ALA A 117       6.016  11.485   7.256  1.00  0.99           O  
ATOM   1716  CB  ALA A 117       8.035   9.754   8.830  1.00  0.99           C  
ATOM   1717  H   ALA A 117       7.407  12.892   8.703  1.00  0.99           H  
ATOM   1718  HA  ALA A 117       9.204  11.052   7.592  1.00  0.99           H  
ATOM   1719 1HB  ALA A 117       8.118   8.906   8.152  1.00  0.99           H  
ATOM   1720 2HB  ALA A 117       8.794   9.664   9.605  1.00  0.99           H  
ATOM   1721 3HB  ALA A 117       7.049   9.754   9.292  1.00  0.99           H  
ATOM   1722  N   PRO A 118       7.468  10.769   5.720  1.00  0.90           N  
ATOM   1723  CA  PRO A 118       8.728  10.371   5.112  1.00  0.90           C  
ATOM   1724  C   PRO A 118       9.708  11.504   4.898  1.00  0.90           C  
ATOM   1725  O   PRO A 118       9.346  12.683   4.896  1.00  0.90           O  
ATOM   1726  CB  PRO A 118       8.287   9.866   3.747  1.00  0.90           C  
ATOM   1727  CG  PRO A 118       7.028  10.600   3.483  1.00  0.90           C  
ATOM   1728  CD  PRO A 118       6.345  10.651   4.803  1.00  0.90           C  
ATOM   1729  HA  PRO A 118       9.186   9.560   5.696  1.00  0.90           H  
ATOM   1730 1HB  PRO A 118       9.068  10.073   2.993  1.00  0.90           H  
ATOM   1731 2HB  PRO A 118       8.141   8.774   3.769  1.00  0.90           H  
ATOM   1732 1HG  PRO A 118       7.228  11.591   3.049  1.00  0.90           H  
ATOM   1733 2HG  PRO A 118       6.469  10.051   2.770  1.00  0.90           H  
ATOM   1734 1HD  PRO A 118       5.655  11.476   4.880  1.00  0.90           H  
ATOM   1735 2HD  PRO A 118       5.830   9.695   4.975  1.00  0.90           H  
ATOM   1736  N   TRP A 119      10.959  11.116   4.695  1.00  0.83           N  
ATOM   1737  CA  TRP A 119      12.022  12.037   4.315  1.00  0.83           C  
ATOM   1738  C   TRP A 119      12.377  11.761   2.873  1.00  0.83           C  
ATOM   1739  O   TRP A 119      12.315  10.608   2.437  1.00  0.83           O  
ATOM   1740  CB  TRP A 119      13.239  11.805   5.192  1.00  0.83           C  
ATOM   1741  CG  TRP A 119      12.988  12.197   6.597  1.00  0.83           C  
ATOM   1742  CD1 TRP A 119      12.117  11.610   7.456  1.00  0.83           C  
ATOM   1743  CD2 TRP A 119      13.641  13.230   7.334  1.00  0.83           C  
ATOM   1744  NE1 TRP A 119      12.155  12.227   8.663  1.00  0.83           N  
ATOM   1745  CE2 TRP A 119      13.090  13.218   8.621  1.00  0.83           C  
ATOM   1746  CE3 TRP A 119      14.636  14.143   7.019  1.00  0.83           C  
ATOM   1747  CZ2 TRP A 119      13.502  14.096   9.598  1.00  0.83           C  
ATOM   1748  CZ3 TRP A 119      15.057  15.004   7.988  1.00  0.83           C  
ATOM   1749  CH2 TRP A 119      14.509  14.983   9.250  1.00  0.83           C  
ATOM   1750  H   TRP A 119      11.187  10.133   4.757  1.00  0.83           H  
ATOM   1751  HA  TRP A 119      11.677  13.064   4.410  1.00  0.83           H  
ATOM   1752 1HB  TRP A 119      13.523  10.754   5.163  1.00  0.83           H  
ATOM   1753 2HB  TRP A 119      14.080  12.388   4.807  1.00  0.83           H  
ATOM   1754  HD1 TRP A 119      11.472  10.775   7.212  1.00  0.83           H  
ATOM   1755  HE1 TRP A 119      11.564  11.968   9.470  1.00  0.83           H  
ATOM   1756  HE3 TRP A 119      15.075  14.162   6.023  1.00  0.83           H  
ATOM   1757  HZ2 TRP A 119      13.080  14.093  10.608  1.00  0.83           H  
ATOM   1758  HZ3 TRP A 119      15.843  15.696   7.733  1.00  0.83           H  
ATOM   1759  HH2 TRP A 119      14.877  15.679   9.988  1.00  0.83           H  
ATOM   1760  N   GLY A 120      12.762  12.793   2.145  1.00  0.77           N  
ATOM   1761  CA  GLY A 120      13.158  12.601   0.764  1.00  0.77           C  
ATOM   1762  C   GLY A 120      14.633  12.320   0.576  1.00  0.77           C  
ATOM   1763  O   GLY A 120      15.410  12.252   1.528  1.00  0.77           O  
ATOM   1764  H   GLY A 120      12.745  13.728   2.550  1.00  0.77           H  
ATOM   1765 1HA  GLY A 120      12.584  11.776   0.345  1.00  0.77           H  
ATOM   1766 2HA  GLY A 120      12.889  13.489   0.193  1.00  0.77           H  
ATOM   1767  N   GLN A 121      15.015  12.215  -0.693  1.00  0.71           N  
ATOM   1768  CA  GLN A 121      16.410  11.960  -1.085  1.00  0.71           C  
ATOM   1769  C   GLN A 121      17.399  13.041  -0.624  1.00  0.71           C  
ATOM   1770  O   GLN A 121      18.529  12.745  -0.230  1.00  0.71           O  
ATOM   1771  CB  GLN A 121      16.512  11.796  -2.605  1.00  0.71           C  
ATOM   1772  CG  GLN A 121      17.928  11.500  -3.084  1.00  0.71           C  
ATOM   1773  CD  GLN A 121      18.038  11.148  -4.578  1.00  0.71           C  
ATOM   1774  OE1 GLN A 121      17.436  11.748  -5.486  1.00  0.71           O  
ATOM   1775  NE2 GLN A 121      18.848  10.122  -4.843  1.00  0.71           N  
ATOM   1776  H   GLN A 121      14.268  12.270  -1.390  1.00  0.71           H  
ATOM   1777  HA  GLN A 121      16.716  11.022  -0.624  1.00  0.71           H  
ATOM   1778 1HB  GLN A 121      15.858  10.990  -2.936  1.00  0.71           H  
ATOM   1779 2HB  GLN A 121      16.180  12.713  -3.093  1.00  0.71           H  
ATOM   1780 1HG  GLN A 121      18.536  12.394  -2.905  1.00  0.71           H  
ATOM   1781 2HG  GLN A 121      18.322  10.666  -2.507  1.00  0.71           H  
ATOM   1782 1HE2 GLN A 121      18.981   9.820  -5.788  1.00  0.71           H  
ATOM   1783 2HE2 GLN A 121      19.322   9.652  -4.097  1.00  0.71           H  
ATOM   1784  N   GLY A 122      16.959  14.287  -0.688  1.00  0.67           N  
ATOM   1785  CA  GLY A 122      17.768  15.439  -0.311  1.00  0.67           C  
ATOM   1786  C   GLY A 122      18.584  16.023  -1.462  1.00  0.67           C  
ATOM   1787  O   GLY A 122      18.708  15.419  -2.531  1.00  0.67           O  
ATOM   1788  H   GLY A 122      16.018  14.440  -1.004  1.00  0.67           H  
ATOM   1789 1HA  GLY A 122      17.102  16.206   0.069  1.00  0.67           H  
ATOM   1790 2HA  GLY A 122      18.435  15.171   0.507  1.00  0.67           H  
ATOM   1791  N   THR A 123      19.113  17.227  -1.229  1.00  0.63           N  
ATOM   1792  CA  THR A 123      19.924  17.968  -2.198  1.00  0.63           C  
ATOM   1793  C   THR A 123      21.218  18.442  -1.572  1.00  0.63           C  
ATOM   1794  O   THR A 123      21.259  18.724  -0.382  1.00  0.63           O  
ATOM   1795  CB  THR A 123      19.189  19.221  -2.680  1.00  0.63           C  
ATOM   1796  OG1 THR A 123      18.968  20.072  -1.559  1.00  0.63           O  
ATOM   1797  CG2 THR A 123      17.914  18.882  -3.277  1.00  0.63           C  
ATOM   1798  H   THR A 123      18.928  17.633  -0.315  1.00  0.63           H  
ATOM   1799  HA  THR A 123      20.156  17.319  -3.043  1.00  0.63           H  
ATOM   1800  HB  THR A 123      19.800  19.742  -3.405  1.00  0.63           H  
ATOM   1801  HG1 THR A 123      18.323  19.655  -0.977  1.00  0.63           H  
ATOM   1802 1HG2 THR A 123      17.407  19.780  -3.592  1.00  0.63           H  
ATOM   1803 2HG2 THR A 123      18.072  18.225  -4.129  1.00  0.63           H  
ATOM   1804 3HG2 THR A 123      17.334  18.385  -2.545  1.00  0.63           H  
ATOM   1805  N   GLN A 124      22.253  18.645  -2.373  1.00  0.62           N  
ATOM   1806  CA  GLN A 124      23.487  19.173  -1.801  1.00  0.62           C  
ATOM   1807  C   GLN A 124      23.747  20.611  -2.212  1.00  0.62           C  
ATOM   1808  O   GLN A 124      23.705  20.938  -3.402  1.00  0.62           O  
ATOM   1809  CB  GLN A 124      24.680  18.295  -2.189  1.00  0.62           C  
ATOM   1810  CG  GLN A 124      25.986  18.759  -1.575  1.00  0.62           C  
ATOM   1811  CD  GLN A 124      27.137  17.824  -1.861  1.00  0.62           C  
ATOM   1812  OE1 GLN A 124      27.094  17.011  -2.790  1.00  0.62           O  
ATOM   1813  NE2 GLN A 124      28.184  17.930  -1.054  1.00  0.62           N  
ATOM   1814  H   GLN A 124      22.196  18.414  -3.355  1.00  0.62           H  
ATOM   1815  HA  GLN A 124      23.407  19.162  -0.718  1.00  0.62           H  
ATOM   1816 1HB  GLN A 124      24.500  17.270  -1.867  1.00  0.62           H  
ATOM   1817 2HB  GLN A 124      24.796  18.290  -3.273  1.00  0.62           H  
ATOM   1818 1HG  GLN A 124      26.238  19.739  -1.989  1.00  0.62           H  
ATOM   1819 2HG  GLN A 124      25.858  18.839  -0.493  1.00  0.62           H  
ATOM   1820 1HE2 GLN A 124      28.983  17.342  -1.189  1.00  0.62           H  
ATOM   1821 2HE2 GLN A 124      28.176  18.603  -0.315  1.00  0.62           H  
ATOM   1822  N   VAL A 125      24.026  21.458  -1.224  1.00  0.62           N  
ATOM   1823  CA  VAL A 125      24.362  22.852  -1.476  1.00  0.62           C  
ATOM   1824  C   VAL A 125      25.763  23.167  -0.959  1.00  0.62           C  
ATOM   1825  O   VAL A 125      26.072  22.945   0.218  1.00  0.62           O  
ATOM   1826  CB  VAL A 125      23.348  23.804  -0.797  1.00  0.62           C  
ATOM   1827  CG1 VAL A 125      23.763  25.275  -1.045  1.00  0.62           C  
ATOM   1828  CG2 VAL A 125      21.918  23.535  -1.336  1.00  0.62           C  
ATOM   1829  H   VAL A 125      23.998  21.131  -0.256  1.00  0.62           H  
ATOM   1830  HA  VAL A 125      24.340  23.030  -2.549  1.00  0.62           H  
ATOM   1831  HB  VAL A 125      23.367  23.634   0.269  1.00  0.62           H  
ATOM   1832 1HG1 VAL A 125      23.057  25.949  -0.556  1.00  0.62           H  
ATOM   1833 2HG1 VAL A 125      24.757  25.440  -0.642  1.00  0.62           H  
ATOM   1834 3HG1 VAL A 125      23.779  25.472  -2.113  1.00  0.62           H  
ATOM   1835 1HG2 VAL A 125      21.209  24.203  -0.842  1.00  0.62           H  
ATOM   1836 2HG2 VAL A 125      21.899  23.715  -2.407  1.00  0.62           H  
ATOM   1837 3HG2 VAL A 125      21.631  22.500  -1.136  1.00  0.62           H  
ATOM   1838  N   THR A 126      26.605  23.694  -1.841  1.00  0.67           N  
ATOM   1839  CA  THR A 126      27.961  24.091  -1.475  1.00  0.67           C  
ATOM   1840  C   THR A 126      28.090  25.591  -1.622  1.00  0.67           C  
ATOM   1841  O   THR A 126      27.816  26.127  -2.693  1.00  0.67           O  
ATOM   1842  CB  THR A 126      29.029  23.384  -2.344  1.00  0.67           C  
ATOM   1843  OG1 THR A 126      28.945  21.965  -2.156  1.00  0.67           O  
ATOM   1844  CG2 THR A 126      30.420  23.875  -1.979  1.00  0.67           C  
ATOM   1845  H   THR A 126      26.277  23.830  -2.800  1.00  0.67           H  
ATOM   1846  HA  THR A 126      28.141  23.839  -0.430  1.00  0.67           H  
ATOM   1847  HB  THR A 126      28.839  23.606  -3.394  1.00  0.67           H  
ATOM   1848  HG1 THR A 126      29.019  21.770  -1.219  1.00  0.67           H  
ATOM   1849 1HG2 THR A 126      31.159  23.373  -2.604  1.00  0.67           H  
ATOM   1850 2HG2 THR A 126      30.483  24.952  -2.139  1.00  0.67           H  
ATOM   1851 3HG2 THR A 126      30.619  23.654  -0.931  1.00  0.67           H  
ATOM   1852  N   VAL A 127      28.513  26.267  -0.559  1.00  0.77           N  
ATOM   1853  CA  VAL A 127      28.630  27.716  -0.595  1.00  0.77           C  
ATOM   1854  C   VAL A 127      30.083  28.106  -0.354  1.00  0.77           C  
ATOM   1855  O   VAL A 127      30.708  27.632   0.596  1.00  0.77           O  
ATOM   1856  CB  VAL A 127      27.774  28.368   0.509  1.00  0.77           C  
ATOM   1857  CG1 VAL A 127      27.881  29.890   0.404  1.00  0.77           C  
ATOM   1858  CG2 VAL A 127      26.342  27.879   0.472  1.00  0.77           C  
ATOM   1859  H   VAL A 127      28.733  25.777   0.302  1.00  0.77           H  
ATOM   1860  HA  VAL A 127      28.321  28.083  -1.570  1.00  0.77           H  
ATOM   1861  HB  VAL A 127      28.179  28.085   1.471  1.00  0.77           H  
ATOM   1862 1HG1 VAL A 127      27.310  30.348   1.189  1.00  0.77           H  
ATOM   1863 2HG1 VAL A 127      28.916  30.198   0.492  1.00  0.77           H  
ATOM   1864 3HG1 VAL A 127      27.485  30.215  -0.558  1.00  0.77           H  
ATOM   1865 1HG2 VAL A 127      25.789  28.338   1.289  1.00  0.77           H  
ATOM   1866 2HG2 VAL A 127      25.888  28.135  -0.448  1.00  0.77           H  
ATOM   1867 3HG2 VAL A 127      26.330  26.799   0.597  1.00  0.77           H  
ATOM   1868  N   SER A 128      30.617  28.982  -1.192  1.00  0.97           N  
ATOM   1869  CA  SER A 128      32.007  29.407  -1.029  1.00  0.97           C  
ATOM   1870  C   SER A 128      32.242  30.858  -1.381  1.00  0.97           C  
ATOM   1871  O   SER A 128      31.578  31.406  -2.243  1.00  0.97           O  
ATOM   1872  CB  SER A 128      32.925  28.577  -1.903  1.00  0.97           C  
ATOM   1873  OG  SER A 128      34.248  29.053  -1.795  1.00  0.97           O  
ATOM   1874  H   SER A 128      30.056  29.300  -1.987  1.00  0.97           H  
ATOM   1875  HA  SER A 128      32.287  29.266   0.015  1.00  0.97           H  
ATOM   1876 1HB  SER A 128      32.879  27.529  -1.616  1.00  0.97           H  
ATOM   1877 2HB  SER A 128      32.594  28.651  -2.935  1.00  0.97           H  
ATOM   1878  HG  SER A 128      34.689  28.829  -2.645  1.00  0.97           H  
ATOM   1879  N   SER A 129      33.239  31.480  -0.753  1.00  1.31           N  
ATOM   1880  CA  SER A 129      33.626  32.851  -1.113  1.00  1.31           C  
ATOM   1881  C   SER A 129      34.112  32.919  -2.569  1.00  1.31           C  
ATOM   1882  O   SER A 129      34.103  33.981  -3.203  1.00  1.31           O  
ATOM   1883  CB  SER A 129      34.725  33.337  -0.194  1.00  1.31           C  
ATOM   1884  OG  SER A 129      35.902  32.608  -0.400  1.00  1.31           O  
ATOM   1885  H   SER A 129      33.753  30.983  -0.038  1.00  1.31           H  
ATOM   1886  HA  SER A 129      32.757  33.501  -1.008  1.00  1.31           H  
ATOM   1887 1HB  SER A 129      34.912  34.393  -0.384  1.00  1.31           H  
ATOM   1888 2HB  SER A 129      34.408  33.241   0.844  1.00  1.31           H  
ATOM   1889  HG  SER A 129      36.048  32.612  -1.354  1.00  1.31           H  
ATOM   1890  N   ALA A 130      34.511  31.761  -3.094  1.00  1.85           N  
ATOM   1891  CA  ALA A 130      34.944  31.586  -4.468  1.00  1.85           C  
ATOM   1892  C   ALA A 130      34.512  30.189  -4.878  1.00  1.85           C  
ATOM   1893  O   ALA A 130      34.951  29.187  -4.306  1.00  1.85           O  
ATOM   1894  CB  ALA A 130      36.443  31.769  -4.600  1.00  1.85           C  
ATOM   1895  H   ALA A 130      34.482  30.934  -2.503  1.00  1.85           H  
ATOM   1896  HA  ALA A 130      34.428  32.308  -5.099  1.00  1.85           H  
ATOM   1897 1HB  ALA A 130      36.735  31.617  -5.640  1.00  1.85           H  
ATOM   1898 2HB  ALA A 130      36.713  32.779  -4.288  1.00  1.85           H  
ATOM   1899 3HB  ALA A 130      36.955  31.044  -3.970  1.00  1.85           H  
ATOM   1900  N   ALA A 131      33.619  30.123  -5.850  1.00  2.60           N  
ATOM   1901  CA  ALA A 131      33.035  28.853  -6.242  1.00  2.60           C  
ATOM   1902  C   ALA A 131      34.074  27.867  -6.757  1.00  2.60           C  
ATOM   1903  O   ALA A 131      34.943  28.209  -7.561  1.00  2.60           O  
ATOM   1904  CB  ALA A 131      31.973  29.108  -7.297  1.00  2.60           C  
ATOM   1905  H   ALA A 131      33.313  30.974  -6.299  1.00  2.60           H  
ATOM   1906  HA  ALA A 131      32.563  28.411  -5.367  1.00  2.60           H  
ATOM   1907 1HB  ALA A 131      31.504  28.191  -7.582  1.00  2.60           H  
ATOM   1908 2HB  ALA A 131      31.219  29.785  -6.891  1.00  2.60           H  
ATOM   1909 3HB  ALA A 131      32.430  29.561  -8.168  1.00  2.60           H  
ATOM   1910  N   ALA A 132      33.920  26.602  -6.370  1.00  3.54           N  
ATOM   1911  CA  ALA A 132      34.793  25.524  -6.827  1.00  3.54           C  
ATOM   1912  C   ALA A 132      34.375  25.075  -8.215  1.00  3.54           C  
ATOM   1913  O   ALA A 132      33.861  23.976  -8.404  1.00  3.54           O  
ATOM   1914  CB  ALA A 132      34.727  24.351  -5.868  1.00  3.54           C  
ATOM   1915  H   ALA A 132      33.186  26.381  -5.716  1.00  3.54           H  
ATOM   1916  HA  ALA A 132      35.814  25.902  -6.877  1.00  3.54           H  
ATOM   1917 1HB  ALA A 132      35.393  23.560  -6.222  1.00  3.54           H  
ATOM   1918 2HB  ALA A 132      35.039  24.676  -4.876  1.00  3.54           H  
ATOM   1919 3HB  ALA A 132      33.705  23.976  -5.824  1.00  3.54           H  
ATOM   1920  N   LEU A 133      34.580  25.955  -9.179  1.00  4.50           N  
ATOM   1921  CA  LEU A 133      34.136  25.739 -10.550  1.00  4.50           C  
ATOM   1922  C   LEU A 133      34.890  24.620 -11.270  1.00  4.50           C  
ATOM   1923  O   LEU A 133      34.330  23.971 -12.155  1.00  4.50           O  
ATOM   1924  CB  LEU A 133      34.271  27.046 -11.323  1.00  4.50           C  
ATOM   1925  CG  LEU A 133      33.339  28.151 -10.833  1.00  4.50           C  
ATOM   1926  CD1 LEU A 133      33.628  29.433 -11.577  1.00  4.50           C  
ATOM   1927  CD2 LEU A 133      31.899  27.714 -11.006  1.00  4.50           C  
ATOM   1928  H   LEU A 133      35.011  26.841  -8.908  1.00  4.50           H  
ATOM   1929  HA  LEU A 133      33.083  25.464 -10.520  1.00  4.50           H  
ATOM   1930 1HB  LEU A 133      35.296  27.401 -11.233  1.00  4.50           H  
ATOM   1931 2HB  LEU A 133      34.061  26.857 -12.375  1.00  4.50           H  
ATOM   1932  HG  LEU A 133      33.533  28.329  -9.785  1.00  4.50           H  
ATOM   1933 1HD1 LEU A 133      32.974  30.222 -11.206  1.00  4.50           H  
ATOM   1934 2HD1 LEU A 133      34.668  29.718 -11.416  1.00  4.50           H  
ATOM   1935 3HD1 LEU A 133      33.451  29.285 -12.641  1.00  4.50           H  
ATOM   1936 1HD2 LEU A 133      31.235  28.495 -10.637  1.00  4.50           H  
ATOM   1937 2HD2 LEU A 133      31.696  27.532 -12.061  1.00  4.50           H  
ATOM   1938 3HD2 LEU A 133      31.732  26.800 -10.442  1.00  4.50           H  
ATOM   1939  N   GLU A 134      36.150  24.419 -10.880  1.00  5.29           N  
ATOM   1940  CA  GLU A 134      37.047  23.423 -11.463  1.00  5.29           C  
ATOM   1941  C   GLU A 134      37.197  23.626 -12.969  1.00  5.29           C  
ATOM   1942  O   GLU A 134      37.411  24.755 -13.414  1.00  5.29           O  
ATOM   1943  OXT GLU A 134      37.453  22.646 -13.669  1.00  5.29           O  
ATOM   1944  CB  GLU A 134      36.551  22.002 -11.152  1.00  5.29           C  
ATOM   1945  CG  GLU A 134      36.583  21.620  -9.656  1.00  5.29           C  
ATOM   1946  CD  GLU A 134      37.982  21.486  -9.079  1.00  5.29           C  
ATOM   1947  OE1 GLU A 134      38.778  20.785  -9.658  1.00  5.29           O  
ATOM   1948  OE2 GLU A 134      38.246  22.081  -8.059  1.00  5.29           O  
ATOM   1949  H   GLU A 134      36.498  24.998 -10.130  1.00  5.29           H  
ATOM   1950  HA  GLU A 134      38.031  23.544 -11.011  1.00  5.29           H  
ATOM   1951 1HB  GLU A 134      35.532  21.870 -11.504  1.00  5.29           H  
ATOM   1952 2HB  GLU A 134      37.170  21.282 -11.686  1.00  5.29           H  
ATOM   1953 1HG  GLU A 134      36.044  22.384  -9.091  1.00  5.29           H  
ATOM   1954 2HG  GLU A 134      36.052  20.679  -9.527  1.00  5.29           H  
TER    1955
ENDMDL

