REMARK ID 697146 MODEL 1 VL 8_1
PFRMAT TS
TARGET VL 8_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.222  -0.349   1.794  1.00  1.27           N  
ATOM      2  CA  ASP A   1       1.592  -0.070   1.389  1.00  1.27           C  
ATOM      3  C   ASP A   1       1.914   1.413   1.440  1.00  1.27           C  
ATOM      4  O   ASP A   1       1.103   2.231   1.877  1.00  1.27           O  
ATOM      5  CB  ASP A   1       1.856  -0.562  -0.046  1.00  1.27           C  
ATOM      6  CG  ASP A   1       1.060   0.219  -1.162  1.00  1.27           C  
ATOM      7  OD1 ASP A   1       0.441   1.216  -0.879  1.00  1.27           O  
ATOM      8  OD2 ASP A   1       1.147  -0.184  -2.306  1.00  1.27           O  
ATOM      9 1H   ASP A   1      -0.148  -1.103   1.233  1.00  1.27           H  
ATOM     10 2H   ASP A   1       0.206  -0.615   2.768  1.00  1.27           H  
ATOM     11 3H   ASP A   1      -0.341   0.478   1.660  1.00  1.27           H  
ATOM     12  HA  ASP A   1       2.268  -0.587   2.071  1.00  1.27           H  
ATOM     13 1HB  ASP A   1       2.918  -0.500  -0.272  1.00  1.27           H  
ATOM     14 2HB  ASP A   1       1.579  -1.613  -0.113  1.00  1.27           H  
ATOM     15  N   ILE A   2       3.102   1.749   0.954  1.00  1.06           N  
ATOM     16  CA  ILE A   2       3.542   3.127   0.841  1.00  1.06           C  
ATOM     17  C   ILE A   2       4.070   3.350  -0.561  1.00  1.06           C  
ATOM     18  O   ILE A   2       4.761   2.488  -1.105  1.00  1.06           O  
ATOM     19  CB  ILE A   2       4.666   3.452   1.845  1.00  1.06           C  
ATOM     20  CG1 ILE A   2       5.026   4.952   1.778  1.00  1.06           C  
ATOM     21  CG2 ILE A   2       5.884   2.595   1.558  1.00  1.06           C  
ATOM     22  CD1 ILE A   2       5.874   5.409   2.917  1.00  1.06           C  
ATOM     23  H   ILE A   2       3.728   1.028   0.631  1.00  1.06           H  
ATOM     24  HA  ILE A   2       2.698   3.792   1.007  1.00  1.06           H  
ATOM     25  HB  ILE A   2       4.311   3.251   2.861  1.00  1.06           H  
ATOM     26 1HG1 ILE A   2       5.563   5.158   0.850  1.00  1.06           H  
ATOM     27 2HG1 ILE A   2       4.107   5.533   1.787  1.00  1.06           H  
ATOM     28 1HG2 ILE A   2       6.673   2.821   2.270  1.00  1.06           H  
ATOM     29 2HG2 ILE A   2       5.622   1.540   1.633  1.00  1.06           H  
ATOM     30 3HG2 ILE A   2       6.237   2.813   0.553  1.00  1.06           H  
ATOM     31 1HD1 ILE A   2       6.080   6.468   2.822  1.00  1.06           H  
ATOM     32 2HD1 ILE A   2       5.360   5.230   3.832  1.00  1.06           H  
ATOM     33 3HD1 ILE A   2       6.814   4.860   2.921  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.749   4.503  -1.133  1.00  0.87           N  
ATOM     35  CA  GLN A   3       4.247   4.855  -2.459  1.00  0.87           C  
ATOM     36  C   GLN A   3       4.966   6.196  -2.420  1.00  0.87           C  
ATOM     37  O   GLN A   3       4.643   7.066  -1.603  1.00  0.87           O  
ATOM     38  CB  GLN A   3       3.104   4.899  -3.479  1.00  0.87           C  
ATOM     39  CG  GLN A   3       2.344   3.549  -3.684  1.00  0.87           C  
ATOM     40  CD  GLN A   3       3.179   2.496  -4.431  1.00  0.87           C  
ATOM     41  OE1 GLN A   3       4.033   2.861  -5.252  1.00  0.87           O  
ATOM     42  NE2 GLN A   3       2.936   1.204  -4.180  1.00  0.87           N  
ATOM     43  H   GLN A   3       3.136   5.139  -0.625  1.00  0.87           H  
ATOM     44  HA  GLN A   3       4.967   4.102  -2.776  1.00  0.87           H  
ATOM     45 1HB  GLN A   3       2.372   5.644  -3.165  1.00  0.87           H  
ATOM     46 2HB  GLN A   3       3.496   5.217  -4.445  1.00  0.87           H  
ATOM     47 1HG  GLN A   3       2.064   3.133  -2.711  1.00  0.87           H  
ATOM     48 2HG  GLN A   3       1.447   3.740  -4.269  1.00  0.87           H  
ATOM     49 1HE2 GLN A   3       3.453   0.498  -4.652  1.00  0.87           H  
ATOM     50 2HE2 GLN A   3       2.213   0.907  -3.502  1.00  0.87           H  
ATOM     51  N   MET A   4       5.940   6.364  -3.319  1.00  0.74           N  
ATOM     52  CA  MET A   4       6.707   7.609  -3.405  1.00  0.74           C  
ATOM     53  C   MET A   4       6.686   8.216  -4.808  1.00  0.74           C  
ATOM     54  O   MET A   4       6.784   7.504  -5.812  1.00  0.74           O  
ATOM     55  CB  MET A   4       8.143   7.327  -2.975  1.00  0.74           C  
ATOM     56  CG  MET A   4       8.256   6.847  -1.542  1.00  0.74           C  
ATOM     57  SD  MET A   4       9.901   6.415  -1.117  1.00  0.74           S  
ATOM     58  CE  MET A   4      10.585   7.942  -1.316  1.00  0.74           C  
ATOM     59  H   MET A   4       6.158   5.607  -3.955  1.00  0.74           H  
ATOM     60  HA  MET A   4       6.269   8.335  -2.727  1.00  0.74           H  
ATOM     61 1HB  MET A   4       8.578   6.566  -3.617  1.00  0.74           H  
ATOM     62 2HB  MET A   4       8.740   8.239  -3.081  1.00  0.74           H  
ATOM     63 1HG  MET A   4       7.916   7.630  -0.866  1.00  0.74           H  
ATOM     64 2HG  MET A   4       7.633   5.969  -1.383  1.00  0.74           H  
ATOM     65 1HE  MET A   4      11.637   7.913  -1.094  1.00  0.74           H  
ATOM     66 2HE  MET A   4      10.430   8.217  -2.342  1.00  0.74           H  
ATOM     67 3HE  MET A   4      10.095   8.658  -0.668  1.00  0.74           H  
ATOM     68  N   THR A   5       6.606   9.542  -4.860  1.00  0.65           N  
ATOM     69  CA  THR A   5       6.609  10.314  -6.100  1.00  0.65           C  
ATOM     70  C   THR A   5       7.664  11.414  -6.097  1.00  0.65           C  
ATOM     71  O   THR A   5       7.837  12.118  -5.108  1.00  0.65           O  
ATOM     72  CB  THR A   5       5.220  10.934  -6.355  1.00  0.65           C  
ATOM     73  OG1 THR A   5       4.247   9.885  -6.469  1.00  0.65           O  
ATOM     74  CG2 THR A   5       5.208  11.772  -7.628  1.00  0.65           C  
ATOM     75  H   THR A   5       6.504  10.044  -3.977  1.00  0.65           H  
ATOM     76  HA  THR A   5       6.832   9.640  -6.925  1.00  0.65           H  
ATOM     77  HB  THR A   5       4.952  11.571  -5.509  1.00  0.65           H  
ATOM     78  HG1 THR A   5       4.573   9.212  -7.076  1.00  0.65           H  
ATOM     79 1HG2 THR A   5       4.212  12.187  -7.773  1.00  0.65           H  
ATOM     80 2HG2 THR A   5       5.923  12.586  -7.549  1.00  0.65           H  
ATOM     81 3HG2 THR A   5       5.467  11.145  -8.480  1.00  0.65           H  
ATOM     82  N   GLN A   6       8.374  11.575  -7.206  1.00  0.60           N  
ATOM     83  CA  GLN A   6       9.356  12.650  -7.299  1.00  0.60           C  
ATOM     84  C   GLN A   6       8.963  13.637  -8.365  1.00  0.60           C  
ATOM     85  O   GLN A   6       8.292  13.282  -9.338  1.00  0.60           O  
ATOM     86  CB  GLN A   6      10.762  12.134  -7.587  1.00  0.60           C  
ATOM     87  CG  GLN A   6      11.317  11.346  -6.527  1.00  0.60           C  
ATOM     88  CD  GLN A   6      12.686  10.798  -6.820  1.00  0.60           C  
ATOM     89  OE1 GLN A   6      12.977   9.715  -6.301  1.00  0.60           O  
ATOM     90  NE2 GLN A   6      13.532  11.488  -7.604  1.00  0.60           N  
ATOM     91  H   GLN A   6       8.212  10.973  -7.999  1.00  0.60           H  
ATOM     92  HA  GLN A   6       9.382  13.180  -6.355  1.00  0.60           H  
ATOM     93 1HB  GLN A   6      10.772  11.554  -8.505  1.00  0.60           H  
ATOM     94 2HB  GLN A   6      11.429  12.989  -7.739  1.00  0.60           H  
ATOM     95 1HG  GLN A   6      11.412  12.017  -5.671  1.00  0.60           H  
ATOM     96 2HG  GLN A   6      10.654  10.543  -6.280  1.00  0.60           H  
ATOM     97 1HE2 GLN A   6      14.480  11.131  -7.774  1.00  0.60           H  
ATOM     98 2HE2 GLN A   6      13.265  12.366  -8.068  1.00  0.60           H  
ATOM     99  N   SER A   7       9.430  14.864  -8.198  1.00  0.58           N  
ATOM    100  CA  SER A   7       9.164  15.892  -9.182  1.00  0.58           C  
ATOM    101  C   SER A   7      10.288  16.931  -9.267  1.00  0.58           C  
ATOM    102  O   SER A   7      10.811  17.389  -8.244  1.00  0.58           O  
ATOM    103  CB  SER A   7       7.861  16.587  -8.834  1.00  0.58           C  
ATOM    104  OG  SER A   7       7.582  17.624  -9.730  1.00  0.58           O  
ATOM    105  H   SER A   7       9.958  15.070  -7.348  1.00  0.58           H  
ATOM    106  HA  SER A   7       9.043  15.393 -10.136  1.00  0.58           H  
ATOM    107 1HB  SER A   7       7.046  15.862  -8.847  1.00  0.58           H  
ATOM    108 2HB  SER A   7       7.928  16.987  -7.823  1.00  0.58           H  
ATOM    109  HG  SER A   7       8.365  18.187  -9.729  1.00  0.58           H  
ATOM    110  N   PRO A   8      10.650  17.335 -10.493  1.00  0.57           N  
ATOM    111  CA  PRO A   8      10.189  16.924 -11.824  1.00  0.57           C  
ATOM    112  C   PRO A   8      10.794  15.576 -12.187  1.00  0.57           C  
ATOM    113  O   PRO A   8      11.650  15.081 -11.460  1.00  0.57           O  
ATOM    114  CB  PRO A   8      10.726  18.039 -12.714  1.00  0.57           C  
ATOM    115  CG  PRO A   8      11.998  18.445 -12.036  1.00  0.57           C  
ATOM    116  CD  PRO A   8      11.704  18.349 -10.540  1.00  0.57           C  
ATOM    117  HA  PRO A   8       9.088  16.893 -11.859  1.00  0.57           H  
ATOM    118 1HB  PRO A   8      10.888  17.676 -13.739  1.00  0.57           H  
ATOM    119 2HB  PRO A   8       9.998  18.858 -12.777  1.00  0.57           H  
ATOM    120 1HG  PRO A   8      12.788  17.753 -12.346  1.00  0.57           H  
ATOM    121 2HG  PRO A   8      12.306  19.448 -12.363  1.00  0.57           H  
ATOM    122 1HD  PRO A   8      12.596  18.000  -9.991  1.00  0.57           H  
ATOM    123 2HD  PRO A   8      11.332  19.308 -10.146  1.00  0.57           H  
ATOM    124  N   SER A   9      10.359  14.961 -13.288  1.00  0.58           N  
ATOM    125  CA  SER A   9      11.017  13.727 -13.745  1.00  0.58           C  
ATOM    126  C   SER A   9      12.323  14.016 -14.512  1.00  0.58           C  
ATOM    127  O   SER A   9      13.145  13.124 -14.741  1.00  0.58           O  
ATOM    128  CB  SER A   9      10.072  12.935 -14.625  1.00  0.58           C  
ATOM    129  OG  SER A   9       9.816  13.619 -15.820  1.00  0.58           O  
ATOM    130  H   SER A   9       9.604  15.356 -13.833  1.00  0.58           H  
ATOM    131  HA  SER A   9      11.264  13.122 -12.868  1.00  0.58           H  
ATOM    132 1HB  SER A   9      10.513  11.962 -14.845  1.00  0.58           H  
ATOM    133 2HB  SER A   9       9.139  12.759 -14.091  1.00  0.58           H  
ATOM    134  HG  SER A   9      10.677  13.777 -16.221  1.00  0.58           H  
ATOM    135  N   SER A  10      12.498  15.274 -14.897  1.00  0.59           N  
ATOM    136  CA  SER A  10      13.654  15.750 -15.651  1.00  0.59           C  
ATOM    137  C   SER A  10      13.880  17.222 -15.359  1.00  0.59           C  
ATOM    138  O   SER A  10      12.939  18.019 -15.385  1.00  0.59           O  
ATOM    139  CB  SER A  10      13.461  15.544 -17.140  1.00  0.59           C  
ATOM    140  OG  SER A  10      14.549  16.059 -17.858  1.00  0.59           O  
ATOM    141  H   SER A  10      11.783  15.939 -14.655  1.00  0.59           H  
ATOM    142  HA  SER A  10      14.532  15.196 -15.330  1.00  0.59           H  
ATOM    143 1HB  SER A  10      13.366  14.477 -17.342  1.00  0.59           H  
ATOM    144 2HB  SER A  10      12.542  16.026 -17.466  1.00  0.59           H  
ATOM    145  HG  SER A  10      15.340  15.788 -17.374  1.00  0.59           H  
ATOM    146  N   LEU A  11      15.128  17.574 -15.111  1.00  0.60           N  
ATOM    147  CA  LEU A  11      15.501  18.927 -14.768  1.00  0.60           C  
ATOM    148  C   LEU A  11      16.765  19.453 -15.463  1.00  0.60           C  
ATOM    149  O   LEU A  11      17.875  19.216 -14.973  1.00  0.60           O  
ATOM    150  CB  LEU A  11      15.695  18.969 -13.265  1.00  0.60           C  
ATOM    151  CG  LEU A  11      15.814  20.287 -12.639  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      15.399  20.148 -11.155  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      17.238  20.765 -12.810  1.00  0.60           C  
ATOM    154  H   LEU A  11      15.837  16.853 -15.109  1.00  0.60           H  
ATOM    155  HA  LEU A  11      14.665  19.579 -15.013  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      14.874  18.459 -12.796  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      16.607  18.416 -13.026  1.00  0.60           H  
ATOM    158  HG  LEU A  11      15.137  20.994 -13.119  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      15.467  21.114 -10.658  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      14.381  19.797 -11.088  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      16.048  19.431 -10.656  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      17.351  21.746 -12.356  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      17.925  20.063 -12.345  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      17.463  20.832 -13.862  1.00  0.60           H  
ATOM    165  N   PRO A  12      16.655  20.040 -16.663  1.00  0.61           N  
ATOM    166  CA  PRO A  12      17.754  20.679 -17.353  1.00  0.61           C  
ATOM    167  C   PRO A  12      18.270  21.798 -16.450  1.00  0.61           C  
ATOM    168  O   PRO A  12      17.475  22.484 -15.802  1.00  0.61           O  
ATOM    169  CB  PRO A  12      17.103  21.219 -18.631  1.00  0.61           C  
ATOM    170  CG  PRO A  12      15.882  20.322 -18.832  1.00  0.61           C  
ATOM    171  CD  PRO A  12      15.393  20.014 -17.416  1.00  0.61           C  
ATOM    172  HA  PRO A  12      18.526  19.941 -17.577  1.00  0.61           H  
ATOM    173 1HB  PRO A  12      16.848  22.280 -18.500  1.00  0.61           H  
ATOM    174 2HB  PRO A  12      17.824  21.166 -19.464  1.00  0.61           H  
ATOM    175 1HG  PRO A  12      15.121  20.837 -19.440  1.00  0.61           H  
ATOM    176 2HG  PRO A  12      16.170  19.415 -19.385  1.00  0.61           H  
ATOM    177 1HD  PRO A  12      14.711  20.797 -17.056  1.00  0.61           H  
ATOM    178 2HD  PRO A  12      14.930  19.019 -17.401  1.00  0.61           H  
ATOM    179  N   ALA A  13      19.571  22.025 -16.444  1.00  0.62           N  
ATOM    180  CA  ALA A  13      20.169  23.077 -15.620  1.00  0.62           C  
ATOM    181  C   ALA A  13      21.472  23.575 -16.227  1.00  0.62           C  
ATOM    182  O   ALA A  13      22.048  22.910 -17.084  1.00  0.62           O  
ATOM    183  CB  ALA A  13      20.418  22.542 -14.222  1.00  0.62           C  
ATOM    184  H   ALA A  13      20.169  21.392 -16.972  1.00  0.62           H  
ATOM    185  HA  ALA A  13      19.477  23.918 -15.572  1.00  0.62           H  
ATOM    186 1HB  ALA A  13      20.847  23.333 -13.610  1.00  0.62           H  
ATOM    187 2HB  ALA A  13      19.486  22.216 -13.787  1.00  0.62           H  
ATOM    188 3HB  ALA A  13      21.099  21.703 -14.285  1.00  0.62           H  
ATOM    189  N   SER A  14      21.931  24.759 -15.829  1.00  0.62           N  
ATOM    190  CA  SER A  14      23.243  25.198 -16.291  1.00  0.62           C  
ATOM    191  C   SER A  14      24.257  25.085 -15.151  1.00  0.62           C  
ATOM    192  O   SER A  14      23.878  24.998 -13.979  1.00  0.62           O  
ATOM    193  CB  SER A  14      23.163  26.603 -16.863  1.00  0.62           C  
ATOM    194  OG  SER A  14      22.849  27.559 -15.898  1.00  0.62           O  
ATOM    195  H   SER A  14      21.414  25.355 -15.166  1.00  0.62           H  
ATOM    196  HA  SER A  14      23.571  24.545 -17.099  1.00  0.62           H  
ATOM    197 1HB  SER A  14      24.117  26.856 -17.324  1.00  0.62           H  
ATOM    198 2HB  SER A  14      22.410  26.622 -17.648  1.00  0.62           H  
ATOM    199  HG  SER A  14      22.042  27.242 -15.425  1.00  0.62           H  
ATOM    200  N   LEU A  15      25.549  25.098 -15.472  1.00  0.61           N  
ATOM    201  CA  LEU A  15      26.530  25.032 -14.395  1.00  0.61           C  
ATOM    202  C   LEU A  15      26.388  26.252 -13.512  1.00  0.61           C  
ATOM    203  O   LEU A  15      26.212  27.365 -14.005  1.00  0.61           O  
ATOM    204  CB  LEU A  15      27.950  24.926 -14.954  1.00  0.61           C  
ATOM    205  CG  LEU A  15      28.258  23.610 -15.612  1.00  0.61           C  
ATOM    206  CD1 LEU A  15      29.615  23.644 -16.272  1.00  0.61           C  
ATOM    207  CD2 LEU A  15      28.224  22.548 -14.548  1.00  0.61           C  
ATOM    208  H   LEU A  15      25.842  25.163 -16.435  1.00  0.61           H  
ATOM    209  HA  LEU A  15      26.330  24.148 -13.789  1.00  0.61           H  
ATOM    210 1HB  LEU A  15      28.103  25.718 -15.682  1.00  0.61           H  
ATOM    211 2HB  LEU A  15      28.654  25.066 -14.133  1.00  0.61           H  
ATOM    212  HG  LEU A  15      27.520  23.409 -16.370  1.00  0.61           H  
ATOM    213 1HD1 LEU A  15      29.817  22.677 -16.736  1.00  0.61           H  
ATOM    214 2HD1 LEU A  15      29.631  24.423 -17.034  1.00  0.61           H  
ATOM    215 3HD1 LEU A  15      30.377  23.852 -15.522  1.00  0.61           H  
ATOM    216 1HD2 LEU A  15      28.428  21.581 -14.997  1.00  0.61           H  
ATOM    217 2HD2 LEU A  15      28.979  22.776 -13.802  1.00  0.61           H  
ATOM    218 3HD2 LEU A  15      27.249  22.538 -14.069  1.00  0.61           H  
ATOM    219  N   GLY A  16      26.458  26.041 -12.206  1.00  0.61           N  
ATOM    220  CA  GLY A  16      26.308  27.127 -11.250  1.00  0.61           C  
ATOM    221  C   GLY A  16      24.864  27.320 -10.761  1.00  0.61           C  
ATOM    222  O   GLY A  16      24.643  28.064  -9.800  1.00  0.61           O  
ATOM    223  H   GLY A  16      26.644  25.100 -11.858  1.00  0.61           H  
ATOM    224 1HA  GLY A  16      26.951  26.929 -10.393  1.00  0.61           H  
ATOM    225 2HA  GLY A  16      26.664  28.052 -11.700  1.00  0.61           H  
ATOM    226  N   ASP A  17      23.874  26.668 -11.392  1.00  0.59           N  
ATOM    227  CA  ASP A  17      22.505  26.812 -10.904  1.00  0.59           C  
ATOM    228  C   ASP A  17      22.357  26.019  -9.627  1.00  0.59           C  
ATOM    229  O   ASP A  17      23.396  25.487  -9.237  1.00  0.59           O  
ATOM    230  CB  ASP A  17      21.466  26.333 -11.930  1.00  0.59           C  
ATOM    231  CG  ASP A  17      21.199  27.277 -13.095  1.00  0.59           C  
ATOM    232  OD1 ASP A  17      21.366  28.466 -12.932  1.00  0.59           O  
ATOM    233  OD2 ASP A  17      20.858  26.794 -14.182  1.00  0.59           O  
ATOM    234  H   ASP A  17      24.062  26.079 -12.211  1.00  0.59           H  
ATOM    235  HA  ASP A  17      22.318  27.867 -10.679  1.00  0.59           H  
ATOM    236 1HB  ASP A  17      21.804  25.378 -12.339  1.00  0.59           H  
ATOM    237 2HB  ASP A  17      20.522  26.143 -11.414  1.00  0.59           H  
ATOM    238  N   ARG A  18      21.588  26.647  -8.752  1.00  0.58           N  
ATOM    239  CA  ARG A  18      20.848  25.837  -7.804  1.00  0.58           C  
ATOM    240  C   ARG A  18      19.748  24.980  -8.402  1.00  0.58           C  
ATOM    241  O   ARG A  18      18.967  25.436  -9.243  1.00  0.58           O  
ATOM    242  CB  ARG A  18      20.294  26.711  -6.692  1.00  0.58           C  
ATOM    243  CG  ARG A  18      19.530  25.963  -5.617  1.00  0.58           C  
ATOM    244  CD  ARG A  18      19.213  26.830  -4.457  1.00  0.58           C  
ATOM    245  NE  ARG A  18      20.425  27.148  -3.705  1.00  0.58           N  
ATOM    246  CZ  ARG A  18      20.488  27.919  -2.606  1.00  0.58           C  
ATOM    247  NH1 ARG A  18      19.392  28.463  -2.118  1.00  0.58           N  
ATOM    248  NH2 ARG A  18      21.658  28.127  -2.010  1.00  0.58           N  
ATOM    249  H   ARG A  18      22.089  27.384  -8.271  1.00  0.58           H  
ATOM    250  HA  ARG A  18      21.572  25.175  -7.346  1.00  0.58           H  
ATOM    251 1HB  ARG A  18      21.119  27.232  -6.205  1.00  0.58           H  
ATOM    252 2HB  ARG A  18      19.631  27.463  -7.114  1.00  0.58           H  
ATOM    253 1HG  ARG A  18      18.594  25.577  -6.024  1.00  0.58           H  
ATOM    254 2HG  ARG A  18      20.140  25.133  -5.268  1.00  0.58           H  
ATOM    255 1HD  ARG A  18      18.767  27.761  -4.803  1.00  0.58           H  
ATOM    256 2HD  ARG A  18      18.520  26.314  -3.795  1.00  0.58           H  
ATOM    257  HE  ARG A  18      21.295  26.764  -4.050  1.00  0.58           H  
ATOM    258 1HH1 ARG A  18      18.504  28.303  -2.571  1.00  0.58           H  
ATOM    259 2HH1 ARG A  18      19.441  29.040  -1.291  1.00  0.58           H  
ATOM    260 1HH2 ARG A  18      22.518  27.694  -2.380  1.00  0.58           H  
ATOM    261 2HH2 ARG A  18      21.706  28.703  -1.184  1.00  0.58           H  
ATOM    262  N   VAL A  19      19.714  23.727  -7.957  1.00  0.56           N  
ATOM    263  CA  VAL A  19      18.711  22.744  -8.357  1.00  0.56           C  
ATOM    264  C   VAL A  19      17.962  22.129  -7.179  1.00  0.56           C  
ATOM    265  O   VAL A  19      18.595  21.653  -6.237  1.00  0.56           O  
ATOM    266  CB  VAL A  19      19.379  21.602  -9.147  1.00  0.56           C  
ATOM    267  CG1 VAL A  19      18.392  20.590  -9.465  1.00  0.56           C  
ATOM    268  CG2 VAL A  19      20.007  22.159 -10.430  1.00  0.56           C  
ATOM    269  H   VAL A  19      20.437  23.457  -7.287  1.00  0.56           H  
ATOM    270  HA  VAL A  19      17.986  23.241  -9.003  1.00  0.56           H  
ATOM    271  HB  VAL A  19      20.151  21.136  -8.541  1.00  0.56           H  
ATOM    272 1HG1 VAL A  19      18.841  19.796 -10.025  1.00  0.56           H  
ATOM    273 2HG1 VAL A  19      17.957  20.182  -8.554  1.00  0.56           H  
ATOM    274 3HG1 VAL A  19      17.648  21.066 -10.041  1.00  0.56           H  
ATOM    275 1HG2 VAL A  19      20.470  21.351 -10.987  1.00  0.56           H  
ATOM    276 2HG2 VAL A  19      19.235  22.621 -11.042  1.00  0.56           H  
ATOM    277 3HG2 VAL A  19      20.764  22.903 -10.182  1.00  0.56           H  
ATOM    278  N   THR A  20      16.622  22.113  -7.233  1.00  0.55           N  
ATOM    279  CA  THR A  20      15.831  21.464  -6.175  1.00  0.55           C  
ATOM    280  C   THR A  20      14.925  20.373  -6.739  1.00  0.55           C  
ATOM    281  O   THR A  20      14.246  20.574  -7.749  1.00  0.55           O  
ATOM    282  CB  THR A  20      14.980  22.458  -5.338  1.00  0.55           C  
ATOM    283  OG1 THR A  20      15.849  23.400  -4.681  1.00  0.55           O  
ATOM    284  CG2 THR A  20      14.168  21.697  -4.261  1.00  0.55           C  
ATOM    285  H   THR A  20      16.151  22.534  -8.022  1.00  0.55           H  
ATOM    286  HA  THR A  20      16.518  20.986  -5.490  1.00  0.55           H  
ATOM    287  HB  THR A  20      14.301  22.997  -5.992  1.00  0.55           H  
ATOM    288  HG1 THR A  20      16.252  22.992  -3.927  1.00  0.55           H  
ATOM    289 1HG2 THR A  20      13.588  22.406  -3.675  1.00  0.55           H  
ATOM    290 2HG2 THR A  20      13.488  20.988  -4.725  1.00  0.55           H  
ATOM    291 3HG2 THR A  20      14.854  21.159  -3.602  1.00  0.55           H  
ATOM    292  N   ILE A  21      14.939  19.219  -6.069  1.00  0.55           N  
ATOM    293  CA  ILE A  21      14.124  18.058  -6.412  1.00  0.55           C  
ATOM    294  C   ILE A  21      13.217  17.691  -5.243  1.00  0.55           C  
ATOM    295  O   ILE A  21      13.672  17.590  -4.098  1.00  0.55           O  
ATOM    296  CB  ILE A  21      15.017  16.858  -6.748  1.00  0.55           C  
ATOM    297  CG1 ILE A  21      15.950  17.244  -7.952  1.00  0.55           C  
ATOM    298  CG2 ILE A  21      14.156  15.652  -7.116  1.00  0.55           C  
ATOM    299  CD1 ILE A  21      17.047  16.239  -8.262  1.00  0.55           C  
ATOM    300  H   ILE A  21      15.561  19.156  -5.268  1.00  0.55           H  
ATOM    301  HA  ILE A  21      13.499  18.297  -7.273  1.00  0.55           H  
ATOM    302  HB  ILE A  21      15.643  16.616  -5.892  1.00  0.55           H  
ATOM    303 1HG1 ILE A  21      15.330  17.377  -8.834  1.00  0.55           H  
ATOM    304 2HG1 ILE A  21      16.435  18.191  -7.731  1.00  0.55           H  
ATOM    305 1HG2 ILE A  21      14.792  14.804  -7.362  1.00  0.55           H  
ATOM    306 2HG2 ILE A  21      13.512  15.386  -6.288  1.00  0.55           H  
ATOM    307 3HG2 ILE A  21      13.533  15.899  -7.981  1.00  0.55           H  
ATOM    308 1HD1 ILE A  21      17.640  16.590  -9.108  1.00  0.55           H  
ATOM    309 2HD1 ILE A  21      17.691  16.115  -7.400  1.00  0.55           H  
ATOM    310 3HD1 ILE A  21      16.593  15.293  -8.510  1.00  0.55           H  
ATOM    311  N   ASN A  22      11.921  17.542  -5.504  1.00  0.55           N  
ATOM    312  CA  ASN A  22      11.005  17.200  -4.422  1.00  0.55           C  
ATOM    313  C   ASN A  22      10.667  15.711  -4.414  1.00  0.55           C  
ATOM    314  O   ASN A  22      10.611  15.065  -5.467  1.00  0.55           O  
ATOM    315  CB  ASN A  22       9.752  18.049  -4.495  1.00  0.55           C  
ATOM    316  CG  ASN A  22      10.026  19.531  -4.262  1.00  0.55           C  
ATOM    317  OD1 ASN A  22      10.797  19.945  -3.377  1.00  0.55           O  
ATOM    318  ND2 ASN A  22       9.383  20.355  -5.058  1.00  0.55           N  
ATOM    319  H   ASN A  22      11.570  17.627  -6.460  1.00  0.55           H  
ATOM    320  HA  ASN A  22      11.491  17.411  -3.470  1.00  0.55           H  
ATOM    321 1HB  ASN A  22       9.294  17.926  -5.479  1.00  0.55           H  
ATOM    322 2HB  ASN A  22       9.035  17.697  -3.752  1.00  0.55           H  
ATOM    323 1HD2 ASN A  22       9.510  21.343  -4.963  1.00  0.55           H  
ATOM    324 2HD2 ASN A  22       8.765  19.997  -5.759  1.00  0.55           H  
ATOM    325  N   CYS A  23      10.342  15.202  -3.227  1.00  0.57           N  
ATOM    326  CA  CYS A  23       9.885  13.829  -3.049  1.00  0.57           C  
ATOM    327  C   CYS A  23       8.729  13.756  -2.068  1.00  0.57           C  
ATOM    328  O   CYS A  23       8.798  14.286  -0.954  1.00  0.57           O  
ATOM    329  CB  CYS A  23      11.023  12.945  -2.551  1.00  0.57           C  
ATOM    330  SG  CYS A  23      10.573  11.232  -2.316  1.00  0.57           S  
ATOM    331  H   CYS A  23      10.443  15.789  -2.403  1.00  0.57           H  
ATOM    332  HA  CYS A  23       9.551  13.449  -4.012  1.00  0.57           H  
ATOM    333 1HB  CYS A  23      11.828  12.974  -3.267  1.00  0.57           H  
ATOM    334 2HB  CYS A  23      11.403  13.333  -1.605  1.00  0.57           H  
ATOM    335  N   GLN A  24       7.654  13.094  -2.477  1.00  0.60           N  
ATOM    336  CA  GLN A  24       6.467  13.006  -1.650  1.00  0.60           C  
ATOM    337  C   GLN A  24       6.025  11.573  -1.418  1.00  0.60           C  
ATOM    338  O   GLN A  24       6.036  10.744  -2.330  1.00  0.60           O  
ATOM    339  CB  GLN A  24       5.316  13.792  -2.276  1.00  0.60           C  
ATOM    340  CG  GLN A  24       4.056  13.830  -1.419  1.00  0.60           C  
ATOM    341  CD  GLN A  24       2.954  14.680  -2.015  1.00  0.60           C  
ATOM    342  OE1 GLN A  24       2.226  14.245  -2.921  1.00  0.60           O  
ATOM    343  NE2 GLN A  24       2.828  15.910  -1.529  1.00  0.60           N  
ATOM    344  H   GLN A  24       7.665  12.670  -3.400  1.00  0.60           H  
ATOM    345  HA  GLN A  24       6.696  13.448  -0.690  1.00  0.60           H  
ATOM    346 1HB  GLN A  24       5.630  14.823  -2.439  1.00  0.60           H  
ATOM    347 2HB  GLN A  24       5.064  13.362  -3.245  1.00  0.60           H  
ATOM    348 1HG  GLN A  24       3.670  12.820  -1.290  1.00  0.60           H  
ATOM    349 2HG  GLN A  24       4.318  14.256  -0.444  1.00  0.60           H  
ATOM    350 1HE2 GLN A  24       2.131  16.524  -1.879  1.00  0.60           H  
ATOM    351 2HE2 GLN A  24       3.478  16.243  -0.793  1.00  0.60           H  
ATOM    352  N   ALA A  25       5.653  11.271  -0.183  1.00  0.65           N  
ATOM    353  CA  ALA A  25       5.175   9.929   0.126  1.00  0.65           C  
ATOM    354  C   ALA A  25       3.732   9.936   0.550  1.00  0.65           C  
ATOM    355  O   ALA A  25       3.235  10.903   1.119  1.00  0.65           O  
ATOM    356  CB  ALA A  25       6.009   9.293   1.205  1.00  0.65           C  
ATOM    357  H   ALA A  25       5.687  11.994   0.537  1.00  0.65           H  
ATOM    358  HA  ALA A  25       5.254   9.324  -0.769  1.00  0.65           H  
ATOM    359 1HB  ALA A  25       5.653   8.282   1.386  1.00  0.65           H  
ATOM    360 2HB  ALA A  25       7.001   9.263   0.827  1.00  0.65           H  
ATOM    361 3HB  ALA A  25       5.955   9.873   2.129  1.00  0.65           H  
ATOM    362  N   SER A  26       3.076   8.815   0.293  1.00  0.70           N  
ATOM    363  CA  SER A  26       1.703   8.606   0.724  1.00  0.70           C  
ATOM    364  C   SER A  26       1.537   8.529   2.256  1.00  0.70           C  
ATOM    365  O   SER A  26       0.442   8.760   2.778  1.00  0.70           O  
ATOM    366  CB  SER A  26       1.187   7.340   0.071  1.00  0.70           C  
ATOM    367  OG  SER A  26       1.864   6.216   0.550  1.00  0.70           O  
ATOM    368  H   SER A  26       3.560   8.091  -0.240  1.00  0.70           H  
ATOM    369  HA  SER A  26       1.109   9.445   0.364  1.00  0.70           H  
ATOM    370 1HB  SER A  26       0.121   7.237   0.265  1.00  0.70           H  
ATOM    371 2HB  SER A  26       1.321   7.412  -1.007  1.00  0.70           H  
ATOM    372  HG  SER A  26       1.686   6.202   1.497  1.00  0.70           H  
ATOM    373  N   GLN A  27       2.619   8.232   2.984  1.00  0.74           N  
ATOM    374  CA  GLN A  27       2.554   8.117   4.444  1.00  0.74           C  
ATOM    375  C   GLN A  27       3.610   8.970   5.143  1.00  0.74           C  
ATOM    376  O   GLN A  27       4.637   9.316   4.563  1.00  0.74           O  
ATOM    377  CB  GLN A  27       2.703   6.670   4.912  1.00  0.74           C  
ATOM    378  CG  GLN A  27       1.652   5.699   4.383  1.00  0.74           C  
ATOM    379  CD  GLN A  27       1.797   4.302   4.976  1.00  0.74           C  
ATOM    380  OE1 GLN A  27       2.679   4.053   5.794  1.00  0.74           O  
ATOM    381  NE2 GLN A  27       0.922   3.392   4.573  1.00  0.74           N  
ATOM    382  H   GLN A  27       3.496   8.074   2.506  1.00  0.74           H  
ATOM    383  HA  GLN A  27       1.581   8.473   4.772  1.00  0.74           H  
ATOM    384 1HB  GLN A  27       3.668   6.313   4.637  1.00  0.74           H  
ATOM    385 2HB  GLN A  27       2.662   6.644   6.000  1.00  0.74           H  
ATOM    386 1HG  GLN A  27       0.658   6.079   4.618  1.00  0.74           H  
ATOM    387 2HG  GLN A  27       1.773   5.605   3.312  1.00  0.74           H  
ATOM    388 1HE2 GLN A  27       0.967   2.463   4.930  1.00  0.74           H  
ATOM    389 2HE2 GLN A  27       0.218   3.636   3.901  1.00  0.74           H  
ATOM    390  N   ASP A  28       3.337   9.315   6.399  1.00  0.78           N  
ATOM    391  CA  ASP A  28       4.258  10.086   7.234  1.00  0.78           C  
ATOM    392  C   ASP A  28       5.368   9.200   7.756  1.00  0.78           C  
ATOM    393  O   ASP A  28       5.121   8.259   8.508  1.00  0.78           O  
ATOM    394  CB  ASP A  28       3.502  10.747   8.389  1.00  0.78           C  
ATOM    395  CG  ASP A  28       4.364  11.658   9.318  1.00  0.78           C  
ATOM    396  OD1 ASP A  28       5.573  11.480   9.443  1.00  0.78           O  
ATOM    397  OD2 ASP A  28       3.785  12.565   9.866  1.00  0.78           O  
ATOM    398  H   ASP A  28       2.466   9.008   6.807  1.00  0.78           H  
ATOM    399  HA  ASP A  28       4.707  10.866   6.621  1.00  0.78           H  
ATOM    400 1HB  ASP A  28       2.690  11.350   7.985  1.00  0.78           H  
ATOM    401 2HB  ASP A  28       3.045   9.970   9.004  1.00  0.78           H  
ATOM    402  N   ILE A  29       6.585   9.475   7.306  1.00  0.79           N  
ATOM    403  CA  ILE A  29       7.741   8.655   7.623  1.00  0.79           C  
ATOM    404  C   ILE A  29       8.768   9.442   8.415  1.00  0.79           C  
ATOM    405  O   ILE A  29       9.967   9.144   8.337  1.00  0.79           O  
ATOM    406  CB  ILE A  29       8.371   8.122   6.350  1.00  0.79           C  
ATOM    407  CG1 ILE A  29       8.705   9.221   5.458  1.00  0.79           C  
ATOM    408  CG2 ILE A  29       7.406   7.179   5.636  1.00  0.79           C  
ATOM    409  CD1 ILE A  29       9.958  10.004   5.822  1.00  0.79           C  
ATOM    410  H   ILE A  29       6.723  10.290   6.703  1.00  0.79           H  
ATOM    411  HA  ILE A  29       7.415   7.811   8.229  1.00  0.79           H  
ATOM    412  HB  ILE A  29       9.289   7.597   6.595  1.00  0.79           H  
ATOM    413 1HG1 ILE A  29       8.824   8.810   4.537  1.00  0.79           H  
ATOM    414 2HG1 ILE A  29       7.858   9.901   5.421  1.00  0.79           H  
ATOM    415 1HG2 ILE A  29       7.874   6.798   4.730  1.00  0.79           H  
ATOM    416 2HG2 ILE A  29       7.151   6.351   6.281  1.00  0.79           H  
ATOM    417 3HG2 ILE A  29       6.498   7.714   5.374  1.00  0.79           H  
ATOM    418 1HD1 ILE A  29      10.120  10.789   5.084  1.00  0.79           H  
ATOM    419 2HD1 ILE A  29       9.834  10.457   6.791  1.00  0.79           H  
ATOM    420 3HD1 ILE A  29      10.814   9.338   5.837  1.00  0.79           H  
ATOM    421  N   SER A  30       8.300  10.511   9.077  1.00  0.78           N  
ATOM    422  CA  SER A  30       9.121  11.411   9.885  1.00  0.78           C  
ATOM    423  C   SER A  30      10.454  11.784   9.235  1.00  0.78           C  
ATOM    424  O   SER A  30      10.506  12.704   8.412  1.00  0.78           O  
ATOM    425  CB  SER A  30       9.356  10.826  11.275  1.00  0.78           C  
ATOM    426  OG  SER A  30      10.160   9.671  11.265  1.00  0.78           O  
ATOM    427  H   SER A  30       7.285  10.691   9.060  1.00  0.78           H  
ATOM    428  HA  SER A  30       8.549  12.332  10.021  1.00  0.78           H  
ATOM    429 1HB  SER A  30       9.812  11.574  11.921  1.00  0.78           H  
ATOM    430 2HB  SER A  30       8.386  10.578  11.710  1.00  0.78           H  
ATOM    431  HG  SER A  30      11.079   9.967  11.450  1.00  0.78           H  
ATOM    432  N   ASN A  31      11.522  11.148   9.695  1.00  0.74           N  
ATOM    433  CA  ASN A  31      12.898  11.442   9.298  1.00  0.74           C  
ATOM    434  C   ASN A  31      13.661  10.272   8.678  1.00  0.74           C  
ATOM    435  O   ASN A  31      14.872  10.176   8.835  1.00  0.74           O  
ATOM    436  CB  ASN A  31      13.670  12.010  10.469  1.00  0.74           C  
ATOM    437  CG  ASN A  31      13.731  11.081  11.674  1.00  0.74           C  
ATOM    438  OD1 ASN A  31      12.827  10.264  11.932  1.00  0.74           O  
ATOM    439  ND2 ASN A  31      14.795  11.204  12.431  1.00  0.74           N  
ATOM    440  H   ASN A  31      11.355  10.385  10.334  1.00  0.74           H  
ATOM    441  HA  ASN A  31      12.865  12.217   8.533  1.00  0.74           H  
ATOM    442 1HB  ASN A  31      14.693  12.231  10.148  1.00  0.74           H  
ATOM    443 2HB  ASN A  31      13.217  12.952  10.775  1.00  0.74           H  
ATOM    444 1HD2 ASN A  31      14.902  10.627  13.241  1.00  0.74           H  
ATOM    445 2HD2 ASN A  31      15.501  11.873  12.194  1.00  0.74           H  
ATOM    446  N   TYR A  32      12.965   9.371   8.000  1.00  0.69           N  
ATOM    447  CA  TYR A  32      13.598   8.187   7.408  1.00  0.69           C  
ATOM    448  C   TYR A  32      13.772   8.173   5.889  1.00  0.69           C  
ATOM    449  O   TYR A  32      13.709   7.101   5.267  1.00  0.69           O  
ATOM    450  CB  TYR A  32      12.835   6.975   7.842  1.00  0.69           C  
ATOM    451  CG  TYR A  32      12.938   6.766   9.311  1.00  0.69           C  
ATOM    452  CD1 TYR A  32      11.887   7.083  10.136  1.00  0.69           C  
ATOM    453  CD2 TYR A  32      14.100   6.263   9.837  1.00  0.69           C  
ATOM    454  CE1 TYR A  32      11.994   6.897  11.491  1.00  0.69           C  
ATOM    455  CE2 TYR A  32      14.220   6.075  11.194  1.00  0.69           C  
ATOM    456  CZ  TYR A  32      13.168   6.390  12.022  1.00  0.69           C  
ATOM    457  OH  TYR A  32      13.279   6.201  13.382  1.00  0.69           O  
ATOM    458  H   TYR A  32      11.948   9.480   7.939  1.00  0.69           H  
ATOM    459  HA  TYR A  32      14.599   8.110   7.828  1.00  0.69           H  
ATOM    460 1HB  TYR A  32      11.790   7.111   7.577  1.00  0.69           H  
ATOM    461 2HB  TYR A  32      13.206   6.090   7.331  1.00  0.69           H  
ATOM    462  HD1 TYR A  32      10.969   7.478   9.721  1.00  0.69           H  
ATOM    463  HD2 TYR A  32      14.928   6.018   9.175  1.00  0.69           H  
ATOM    464  HE1 TYR A  32      11.156   7.153  12.140  1.00  0.69           H  
ATOM    465  HE2 TYR A  32      15.144   5.676  11.611  1.00  0.69           H  
ATOM    466  HH  TYR A  32      12.468   6.489  13.811  1.00  0.69           H  
ATOM    467  N   LEU A  33      13.951   9.348   5.286  1.00  0.64           N  
ATOM    468  CA  LEU A  33      14.169   9.418   3.840  1.00  0.64           C  
ATOM    469  C   LEU A  33      15.619   9.705   3.448  1.00  0.64           C  
ATOM    470  O   LEU A  33      16.270  10.607   3.981  1.00  0.64           O  
ATOM    471  CB  LEU A  33      13.260  10.466   3.197  1.00  0.64           C  
ATOM    472  CG  LEU A  33      13.369  10.587   1.645  1.00  0.64           C  
ATOM    473  CD1 LEU A  33      12.068  11.004   1.086  1.00  0.64           C  
ATOM    474  CD2 LEU A  33      14.385  11.612   1.298  1.00  0.64           C  
ATOM    475  H   LEU A  33      13.968  10.191   5.845  1.00  0.64           H  
ATOM    476  HA  LEU A  33      13.898   8.455   3.422  1.00  0.64           H  
ATOM    477 1HB  LEU A  33      12.229  10.231   3.444  1.00  0.64           H  
ATOM    478 2HB  LEU A  33      13.499  11.440   3.621  1.00  0.64           H  
ATOM    479  HG  LEU A  33      13.657   9.626   1.207  1.00  0.64           H  
ATOM    480 1HD1 LEU A  33      12.135  11.120   0.049  1.00  0.64           H  
ATOM    481 2HD1 LEU A  33      11.372  10.276   1.297  1.00  0.64           H  
ATOM    482 3HD1 LEU A  33      11.772  11.933   1.523  1.00  0.64           H  
ATOM    483 1HD2 LEU A  33      14.444  11.684   0.217  1.00  0.64           H  
ATOM    484 2HD2 LEU A  33      14.091  12.571   1.718  1.00  0.64           H  
ATOM    485 3HD2 LEU A  33      15.352  11.337   1.690  1.00  0.64           H  
ATOM    486  N   ASN A  34      16.134   8.915   2.519  1.00  0.60           N  
ATOM    487  CA  ASN A  34      17.485   9.087   2.010  1.00  0.60           C  
ATOM    488  C   ASN A  34      17.483   9.531   0.547  1.00  0.60           C  
ATOM    489  O   ASN A  34      16.552   9.217  -0.200  1.00  0.60           O  
ATOM    490  CB  ASN A  34      18.267   7.802   2.137  1.00  0.60           C  
ATOM    491  CG  ASN A  34      18.544   7.332   3.551  1.00  0.60           C  
ATOM    492  OD1 ASN A  34      18.160   7.947   4.572  1.00  0.60           O  
ATOM    493  ND2 ASN A  34      19.237   6.219   3.617  1.00  0.60           N  
ATOM    494  H   ASN A  34      15.548   8.179   2.137  1.00  0.60           H  
ATOM    495  HA  ASN A  34      17.978   9.873   2.581  1.00  0.60           H  
ATOM    496 1HB  ASN A  34      17.698   7.026   1.650  1.00  0.60           H  
ATOM    497 2HB  ASN A  34      19.206   7.903   1.606  1.00  0.60           H  
ATOM    498 1HD2 ASN A  34      19.473   5.824   4.506  1.00  0.60           H  
ATOM    499 2HD2 ASN A  34      19.522   5.751   2.757  1.00  0.60           H  
ATOM    500  N   TRP A  35      18.540  10.226   0.120  1.00  0.57           N  
ATOM    501  CA  TRP A  35      18.701  10.578  -1.289  1.00  0.57           C  
ATOM    502  C   TRP A  35      19.961   9.965  -1.875  1.00  0.57           C  
ATOM    503  O   TRP A  35      21.045  10.039  -1.274  1.00  0.57           O  
ATOM    504  CB  TRP A  35      18.761  12.086  -1.501  1.00  0.57           C  
ATOM    505  CG  TRP A  35      17.468  12.820  -1.263  1.00  0.57           C  
ATOM    506  CD1 TRP A  35      17.024  13.347  -0.085  1.00  0.57           C  
ATOM    507  CD2 TRP A  35      16.455  13.145  -2.261  1.00  0.57           C  
ATOM    508  NE1 TRP A  35      15.803  13.977  -0.274  1.00  0.57           N  
ATOM    509  CE2 TRP A  35      15.441  13.860  -1.599  1.00  0.57           C  
ATOM    510  CE3 TRP A  35      16.341  12.907  -3.646  1.00  0.57           C  
ATOM    511  CZ2 TRP A  35      14.327  14.342  -2.269  1.00  0.57           C  
ATOM    512  CZ3 TRP A  35      15.225  13.394  -4.317  1.00  0.57           C  
ATOM    513  CH2 TRP A  35      14.251  14.095  -3.645  1.00  0.57           C  
ATOM    514  H   TRP A  35      19.255  10.482   0.790  1.00  0.57           H  
ATOM    515  HA  TRP A  35      17.849  10.194  -1.836  1.00  0.57           H  
ATOM    516 1HB  TRP A  35      19.521  12.514  -0.847  1.00  0.57           H  
ATOM    517 2HB  TRP A  35      19.076  12.288  -2.527  1.00  0.57           H  
ATOM    518  HD1 TRP A  35      17.556  13.290   0.865  1.00  0.57           H  
ATOM    519  HE1 TRP A  35      15.276  14.449   0.452  1.00  0.57           H  
ATOM    520  HE3 TRP A  35      17.118  12.355  -4.179  1.00  0.57           H  
ATOM    521  HZ2 TRP A  35      13.538  14.906  -1.766  1.00  0.57           H  
ATOM    522  HZ3 TRP A  35      15.140  13.207  -5.388  1.00  0.57           H  
ATOM    523  HH2 TRP A  35      13.390  14.464  -4.197  1.00  0.57           H  
ATOM    524  N   TYR A  36      19.812   9.437  -3.089  1.00  0.57           N  
ATOM    525  CA  TYR A  36      20.875   8.773  -3.833  1.00  0.57           C  
ATOM    526  C   TYR A  36      21.092   9.388  -5.210  1.00  0.57           C  
ATOM    527  O   TYR A  36      20.150   9.900  -5.821  1.00  0.57           O  
ATOM    528  CB  TYR A  36      20.506   7.296  -4.003  1.00  0.57           C  
ATOM    529  CG  TYR A  36      20.361   6.567  -2.706  1.00  0.57           C  
ATOM    530  CD1 TYR A  36      19.170   6.650  -2.001  1.00  0.57           C  
ATOM    531  CD2 TYR A  36      21.402   5.810  -2.217  1.00  0.57           C  
ATOM    532  CE1 TYR A  36      19.048   6.002  -0.805  1.00  0.57           C  
ATOM    533  CE2 TYR A  36      21.269   5.157  -1.012  1.00  0.57           C  
ATOM    534  CZ  TYR A  36      20.095   5.261  -0.298  1.00  0.57           C  
ATOM    535  OH  TYR A  36      19.976   4.629   0.935  1.00  0.57           O  
ATOM    536  H   TYR A  36      18.875   9.447  -3.492  1.00  0.57           H  
ATOM    537  HA  TYR A  36      21.800   8.867  -3.270  1.00  0.57           H  
ATOM    538 1HB  TYR A  36      19.565   7.213  -4.551  1.00  0.57           H  
ATOM    539 2HB  TYR A  36      21.279   6.799  -4.591  1.00  0.57           H  
ATOM    540  HD1 TYR A  36      18.334   7.242  -2.390  1.00  0.57           H  
ATOM    541  HD2 TYR A  36      22.333   5.739  -2.781  1.00  0.57           H  
ATOM    542  HE1 TYR A  36      18.139   6.078  -0.259  1.00  0.57           H  
ATOM    543  HE2 TYR A  36      22.095   4.568  -0.617  1.00  0.57           H  
ATOM    544  HH  TYR A  36      20.811   4.194   1.149  1.00  0.57           H  
ATOM    545  N   GLN A  37      22.319   9.294  -5.718  1.00  0.58           N  
ATOM    546  CA  GLN A  37      22.651   9.751  -7.071  1.00  0.58           C  
ATOM    547  C   GLN A  37      23.220   8.638  -7.937  1.00  0.58           C  
ATOM    548  O   GLN A  37      24.103   7.893  -7.508  1.00  0.58           O  
ATOM    549  CB  GLN A  37      23.653  10.895  -7.035  1.00  0.58           C  
ATOM    550  CG  GLN A  37      24.041  11.422  -8.433  1.00  0.58           C  
ATOM    551  CD  GLN A  37      25.058  12.580  -8.411  1.00  0.58           C  
ATOM    552  OE1 GLN A  37      25.124  13.377  -7.468  1.00  0.58           O  
ATOM    553  NE2 GLN A  37      25.857  12.644  -9.485  1.00  0.58           N  
ATOM    554  H   GLN A  37      23.048   8.891  -5.128  1.00  0.58           H  
ATOM    555  HA  GLN A  37      21.741  10.111  -7.548  1.00  0.58           H  
ATOM    556 1HB  GLN A  37      23.190  11.698  -6.532  1.00  0.58           H  
ATOM    557 2HB  GLN A  37      24.547  10.606  -6.481  1.00  0.58           H  
ATOM    558 1HG  GLN A  37      24.489  10.612  -9.005  1.00  0.58           H  
ATOM    559 2HG  GLN A  37      23.133  11.770  -8.940  1.00  0.58           H  
ATOM    560 1HE2 GLN A  37      26.576  13.369  -9.599  1.00  0.58           H  
ATOM    561 2HE2 GLN A  37      25.755  11.969 -10.212  1.00  0.58           H  
ATOM    562  N   GLN A  38      22.716   8.506  -9.158  1.00  0.60           N  
ATOM    563  CA  GLN A  38      23.211   7.471 -10.048  1.00  0.60           C  
ATOM    564  C   GLN A  38      23.669   7.998 -11.398  1.00  0.60           C  
ATOM    565  O   GLN A  38      22.887   8.566 -12.171  1.00  0.60           O  
ATOM    566  CB  GLN A  38      22.121   6.429 -10.279  1.00  0.60           C  
ATOM    567  CG  GLN A  38      22.552   5.281 -11.129  1.00  0.60           C  
ATOM    568  CD  GLN A  38      21.487   4.236 -11.296  1.00  0.60           C  
ATOM    569  OE1 GLN A  38      20.286   4.523 -11.277  1.00  0.60           O  
ATOM    570  NE2 GLN A  38      21.930   2.998 -11.458  1.00  0.60           N  
ATOM    571  H   GLN A  38      21.971   9.126  -9.465  1.00  0.60           H  
ATOM    572  HA  GLN A  38      24.069   6.986  -9.581  1.00  0.60           H  
ATOM    573 1HB  GLN A  38      21.784   6.037  -9.323  1.00  0.60           H  
ATOM    574 2HB  GLN A  38      21.268   6.903 -10.759  1.00  0.60           H  
ATOM    575 1HG  GLN A  38      22.829   5.650 -12.116  1.00  0.60           H  
ATOM    576 2HG  GLN A  38      23.419   4.811 -10.660  1.00  0.60           H  
ATOM    577 1HE2 GLN A  38      21.288   2.243 -11.581  1.00  0.60           H  
ATOM    578 2HE2 GLN A  38      22.946   2.833 -11.458  1.00  0.60           H  
ATOM    579  N   LYS A  39      24.948   7.817 -11.691  1.00  0.63           N  
ATOM    580  CA  LYS A  39      25.458   8.225 -12.984  1.00  0.63           C  
ATOM    581  C   LYS A  39      25.192   7.039 -13.906  1.00  0.63           C  
ATOM    582  O   LYS A  39      25.227   5.908 -13.419  1.00  0.63           O  
ATOM    583  CB  LYS A  39      26.945   8.558 -12.932  1.00  0.63           C  
ATOM    584  CG  LYS A  39      27.328   9.779 -12.123  1.00  0.63           C  
ATOM    585  CD  LYS A  39      28.838   9.997 -12.216  1.00  0.63           C  
ATOM    586  CE  LYS A  39      29.307  11.240 -11.465  1.00  0.63           C  
ATOM    587  NZ  LYS A  39      30.788  11.385 -11.550  1.00  0.63           N  
ATOM    588  H   LYS A  39      25.560   7.372 -11.019  1.00  0.63           H  
ATOM    589  HA  LYS A  39      24.917   9.107 -13.304  1.00  0.63           H  
ATOM    590 1HB  LYS A  39      27.486   7.709 -12.518  1.00  0.63           H  
ATOM    591 2HB  LYS A  39      27.319   8.709 -13.943  1.00  0.63           H  
ATOM    592 1HG  LYS A  39      26.808  10.659 -12.517  1.00  0.63           H  
ATOM    593 2HG  LYS A  39      27.043   9.643 -11.080  1.00  0.63           H  
ATOM    594 1HD  LYS A  39      29.359   9.123 -11.819  1.00  0.63           H  
ATOM    595 2HD  LYS A  39      29.112  10.111 -13.264  1.00  0.63           H  
ATOM    596 1HE  LYS A  39      28.843  12.126 -11.907  1.00  0.63           H  
ATOM    597 2HE  LYS A  39      29.012  11.174 -10.419  1.00  0.63           H  
ATOM    598 1HZ  LYS A  39      31.115  12.232 -11.060  1.00  0.63           H  
ATOM    599 2HZ  LYS A  39      31.236  10.591 -11.142  1.00  0.63           H  
ATOM    600 3HZ  LYS A  39      31.077  11.470 -12.511  1.00  0.63           H  
ATOM    601  N   PRO A  40      24.946   7.225 -15.204  1.00  0.64           N  
ATOM    602  CA  PRO A  40      24.736   6.138 -16.131  1.00  0.64           C  
ATOM    603  C   PRO A  40      25.881   5.140 -16.062  1.00  0.64           C  
ATOM    604  O   PRO A  40      27.052   5.515 -16.064  1.00  0.64           O  
ATOM    605  CB  PRO A  40      24.711   6.873 -17.477  1.00  0.64           C  
ATOM    606  CG  PRO A  40      24.193   8.257 -17.138  1.00  0.64           C  
ATOM    607  CD  PRO A  40      24.812   8.578 -15.790  1.00  0.64           C  
ATOM    608  HA  PRO A  40      23.774   5.652 -15.917  1.00  0.64           H  
ATOM    609 1HB  PRO A  40      25.720   6.885 -17.915  1.00  0.64           H  
ATOM    610 2HB  PRO A  40      24.063   6.336 -18.185  1.00  0.64           H  
ATOM    611 1HG  PRO A  40      24.483   8.975 -17.922  1.00  0.64           H  
ATOM    612 2HG  PRO A  40      23.094   8.250 -17.105  1.00  0.64           H  
ATOM    613 1HD  PRO A  40      25.790   9.067 -15.895  1.00  0.64           H  
ATOM    614 2HD  PRO A  40      24.087   9.189 -15.244  1.00  0.64           H  
ATOM    615  N   GLY A  41      25.528   3.858 -16.008  1.00  0.65           N  
ATOM    616  CA  GLY A  41      26.496   2.765 -15.957  1.00  0.65           C  
ATOM    617  C   GLY A  41      27.053   2.469 -14.557  1.00  0.65           C  
ATOM    618  O   GLY A  41      27.825   1.523 -14.388  1.00  0.65           O  
ATOM    619  H   GLY A  41      24.544   3.627 -16.001  1.00  0.65           H  
ATOM    620 1HA  GLY A  41      26.029   1.863 -16.352  1.00  0.65           H  
ATOM    621 2HA  GLY A  41      27.325   3.001 -16.624  1.00  0.65           H  
ATOM    622  N   LYS A  42      26.664   3.262 -13.556  1.00  0.64           N  
ATOM    623  CA  LYS A  42      27.177   3.094 -12.197  1.00  0.64           C  
ATOM    624  C   LYS A  42      26.100   2.690 -11.191  1.00  0.64           C  
ATOM    625  O   LYS A  42      24.902   2.860 -11.438  1.00  0.64           O  
ATOM    626  CB  LYS A  42      27.830   4.392 -11.723  1.00  0.64           C  
ATOM    627  CG  LYS A  42      28.962   4.919 -12.624  1.00  0.64           C  
ATOM    628  CD  LYS A  42      30.167   3.979 -12.657  1.00  0.64           C  
ATOM    629  CE  LYS A  42      31.308   4.573 -13.485  1.00  0.64           C  
ATOM    630  NZ  LYS A  42      32.482   3.652 -13.571  1.00  0.64           N  
ATOM    631  H   LYS A  42      26.033   4.043 -13.736  1.00  0.64           H  
ATOM    632  HA  LYS A  42      27.930   2.308 -12.206  1.00  0.64           H  
ATOM    633 1HB  LYS A  42      27.068   5.170 -11.665  1.00  0.64           H  
ATOM    634 2HB  LYS A  42      28.226   4.255 -10.717  1.00  0.64           H  
ATOM    635 1HG  LYS A  42      28.577   5.055 -13.640  1.00  0.64           H  
ATOM    636 2HG  LYS A  42      29.287   5.889 -12.253  1.00  0.64           H  
ATOM    637 1HD  LYS A  42      30.519   3.797 -11.640  1.00  0.64           H  
ATOM    638 2HD  LYS A  42      29.870   3.025 -13.097  1.00  0.64           H  
ATOM    639 1HE  LYS A  42      30.943   4.776 -14.492  1.00  0.64           H  
ATOM    640 2HE  LYS A  42      31.628   5.511 -13.030  1.00  0.64           H  
ATOM    641 1HZ  LYS A  42      33.209   4.081 -14.128  1.00  0.64           H  
ATOM    642 2HZ  LYS A  42      32.835   3.466 -12.643  1.00  0.64           H  
ATOM    643 3HZ  LYS A  42      32.196   2.783 -14.003  1.00  0.64           H  
ATOM    644  N   ALA A  43      26.531   2.133 -10.057  1.00  0.61           N  
ATOM    645  CA  ALA A  43      25.611   1.855  -8.959  1.00  0.61           C  
ATOM    646  C   ALA A  43      25.244   3.193  -8.290  1.00  0.61           C  
ATOM    647  O   ALA A  43      26.079   4.097  -8.294  1.00  0.61           O  
ATOM    648  CB  ALA A  43      26.245   0.913  -7.950  1.00  0.61           C  
ATOM    649  H   ALA A  43      27.518   1.956  -9.937  1.00  0.61           H  
ATOM    650  HA  ALA A  43      24.734   1.381  -9.373  1.00  0.61           H  
ATOM    651 1HB  ALA A  43      25.541   0.715  -7.142  1.00  0.61           H  
ATOM    652 2HB  ALA A  43      26.509  -0.025  -8.438  1.00  0.61           H  
ATOM    653 3HB  ALA A  43      27.142   1.373  -7.539  1.00  0.61           H  
ATOM    654  N   PRO A  44      24.033   3.370  -7.728  1.00  0.59           N  
ATOM    655  CA  PRO A  44      23.631   4.541  -6.957  1.00  0.59           C  
ATOM    656  C   PRO A  44      24.539   4.807  -5.756  1.00  0.59           C  
ATOM    657  O   PRO A  44      24.915   3.877  -5.036  1.00  0.59           O  
ATOM    658  CB  PRO A  44      22.228   4.159  -6.481  1.00  0.59           C  
ATOM    659  CG  PRO A  44      21.730   3.168  -7.502  1.00  0.59           C  
ATOM    660  CD  PRO A  44      22.954   2.375  -7.909  1.00  0.59           C  
ATOM    661  HA  PRO A  44      23.602   5.416  -7.621  1.00  0.59           H  
ATOM    662 1HB  PRO A  44      22.280   3.746  -5.462  1.00  0.59           H  
ATOM    663 2HB  PRO A  44      21.599   5.060  -6.428  1.00  0.59           H  
ATOM    664 1HG  PRO A  44      20.940   2.540  -7.064  1.00  0.59           H  
ATOM    665 2HG  PRO A  44      21.272   3.702  -8.348  1.00  0.59           H  
ATOM    666 1HD  PRO A  44      23.106   1.500  -7.261  1.00  0.59           H  
ATOM    667 2HD  PRO A  44      22.816   2.108  -8.958  1.00  0.59           H  
ATOM    668  N   LYS A  45      24.811   6.081  -5.496  1.00  0.57           N  
ATOM    669  CA  LYS A  45      25.614   6.520  -4.361  1.00  0.57           C  
ATOM    670  C   LYS A  45      24.792   7.306  -3.355  1.00  0.57           C  
ATOM    671  O   LYS A  45      24.072   8.235  -3.721  1.00  0.57           O  
ATOM    672  CB  LYS A  45      26.778   7.395  -4.831  1.00  0.57           C  
ATOM    673  CG  LYS A  45      27.675   7.910  -3.706  1.00  0.57           C  
ATOM    674  CD  LYS A  45      28.833   8.738  -4.240  1.00  0.57           C  
ATOM    675  CE  LYS A  45      29.712   9.248  -3.106  1.00  0.57           C  
ATOM    676  NZ  LYS A  45      30.874  10.028  -3.619  1.00  0.57           N  
ATOM    677  H   LYS A  45      24.482   6.784  -6.147  1.00  0.57           H  
ATOM    678  HA  LYS A  45      26.014   5.641  -3.857  1.00  0.57           H  
ATOM    679 1HB  LYS A  45      27.400   6.828  -5.526  1.00  0.57           H  
ATOM    680 2HB  LYS A  45      26.383   8.256  -5.373  1.00  0.57           H  
ATOM    681 1HG  LYS A  45      27.087   8.537  -3.031  1.00  0.57           H  
ATOM    682 2HG  LYS A  45      28.065   7.068  -3.140  1.00  0.57           H  
ATOM    683 1HD  LYS A  45      29.438   8.133  -4.918  1.00  0.57           H  
ATOM    684 2HD  LYS A  45      28.440   9.591  -4.793  1.00  0.57           H  
ATOM    685 1HE  LYS A  45      29.119   9.885  -2.445  1.00  0.57           H  
ATOM    686 2HE  LYS A  45      30.082   8.397  -2.536  1.00  0.57           H  
ATOM    687 1HZ  LYS A  45      31.439  10.337  -2.839  1.00  0.57           H  
ATOM    688 2HZ  LYS A  45      31.433   9.443  -4.222  1.00  0.57           H  
ATOM    689 3HZ  LYS A  45      30.547  10.829  -4.140  1.00  0.57           H  
ATOM    690  N   LEU A  46      24.878   6.939  -2.084  1.00  0.56           N  
ATOM    691  CA  LEU A  46      24.165   7.700  -1.063  1.00  0.56           C  
ATOM    692  C   LEU A  46      24.727   9.091  -0.915  1.00  0.56           C  
ATOM    693  O   LEU A  46      25.932   9.254  -0.697  1.00  0.56           O  
ATOM    694  CB  LEU A  46      24.247   7.011   0.302  1.00  0.56           C  
ATOM    695  CG  LEU A  46      23.582   7.777   1.481  1.00  0.56           C  
ATOM    696  CD1 LEU A  46      22.081   7.865   1.295  1.00  0.56           C  
ATOM    697  CD2 LEU A  46      23.942   7.073   2.772  1.00  0.56           C  
ATOM    698  H   LEU A  46      25.457   6.152  -1.822  1.00  0.56           H  
ATOM    699  HA  LEU A  46      23.122   7.796  -1.354  1.00  0.56           H  
ATOM    700 1HB  LEU A  46      23.784   6.038   0.236  1.00  0.56           H  
ATOM    701 2HB  LEU A  46      25.297   6.875   0.555  1.00  0.56           H  
ATOM    702  HG  LEU A  46      23.964   8.794   1.504  1.00  0.56           H  
ATOM    703 1HD1 LEU A  46      21.645   8.417   2.114  1.00  0.56           H  
ATOM    704 2HD1 LEU A  46      21.854   8.371   0.366  1.00  0.56           H  
ATOM    705 3HD1 LEU A  46      21.670   6.877   1.278  1.00  0.56           H  
ATOM    706 1HD2 LEU A  46      23.523   7.593   3.610  1.00  0.56           H  
ATOM    707 2HD2 LEU A  46      23.555   6.055   2.748  1.00  0.56           H  
ATOM    708 3HD2 LEU A  46      25.026   7.049   2.876  1.00  0.56           H  
ATOM    709  N   LEU A  47      23.862  10.090  -0.996  1.00  0.56           N  
ATOM    710  CA  LEU A  47      24.293  11.447  -0.784  1.00  0.56           C  
ATOM    711  C   LEU A  47      23.886  11.923   0.604  1.00  0.56           C  
ATOM    712  O   LEU A  47      24.708  12.401   1.388  1.00  0.56           O  
ATOM    713  CB  LEU A  47      23.696  12.400  -1.831  1.00  0.56           C  
ATOM    714  CG  LEU A  47      24.114  12.206  -3.258  1.00  0.56           C  
ATOM    715  CD1 LEU A  47      23.389  13.214  -4.056  1.00  0.56           C  
ATOM    716  CD2 LEU A  47      25.613  12.395  -3.397  1.00  0.56           C  
ATOM    717  H   LEU A  47      22.880   9.902  -1.196  1.00  0.56           H  
ATOM    718  HA  LEU A  47      25.369  11.479  -0.875  1.00  0.56           H  
ATOM    719 1HB  LEU A  47      22.610  12.309  -1.797  1.00  0.56           H  
ATOM    720 2HB  LEU A  47      23.959  13.422  -1.555  1.00  0.56           H  
ATOM    721  HG  LEU A  47      23.840  11.206  -3.610  1.00  0.56           H  
ATOM    722 1HD1 LEU A  47      23.682  13.138  -5.073  1.00  0.56           H  
ATOM    723 2HD1 LEU A  47      22.315  13.062  -3.958  1.00  0.56           H  
ATOM    724 3HD1 LEU A  47      23.657  14.193  -3.691  1.00  0.56           H  
ATOM    725 1HD2 LEU A  47      25.893  12.275  -4.447  1.00  0.56           H  
ATOM    726 2HD2 LEU A  47      25.883  13.393  -3.062  1.00  0.56           H  
ATOM    727 3HD2 LEU A  47      26.131  11.648  -2.791  1.00  0.56           H  
ATOM    728  N   ILE A  48      22.584  11.826   0.874  1.00  0.57           N  
ATOM    729  CA  ILE A  48      22.023  12.352   2.121  1.00  0.57           C  
ATOM    730  C   ILE A  48      21.133  11.346   2.827  1.00  0.57           C  
ATOM    731  O   ILE A  48      20.307  10.690   2.204  1.00  0.57           O  
ATOM    732  CB  ILE A  48      21.299  13.693   1.881  1.00  0.57           C  
ATOM    733  CG1 ILE A  48      22.318  14.691   1.350  1.00  0.57           C  
ATOM    734  CG2 ILE A  48      20.627  14.223   3.144  1.00  0.57           C  
ATOM    735  CD1 ILE A  48      21.776  15.962   1.016  1.00  0.57           C  
ATOM    736  H   ILE A  48      21.978  11.370   0.195  1.00  0.57           H  
ATOM    737  HA  ILE A  48      22.849  12.564   2.786  1.00  0.57           H  
ATOM    738  HB  ILE A  48      20.542  13.561   1.117  1.00  0.57           H  
ATOM    739 1HG1 ILE A  48      23.088  14.814   2.088  1.00  0.57           H  
ATOM    740 2HG1 ILE A  48      22.756  14.316   0.445  1.00  0.57           H  
ATOM    741 1HG2 ILE A  48      20.136  15.166   2.930  1.00  0.57           H  
ATOM    742 2HG2 ILE A  48      19.886  13.510   3.507  1.00  0.57           H  
ATOM    743 3HG2 ILE A  48      21.377  14.376   3.899  1.00  0.57           H  
ATOM    744 1HD1 ILE A  48      22.565  16.599   0.657  1.00  0.57           H  
ATOM    745 2HD1 ILE A  48      21.015  15.862   0.264  1.00  0.57           H  
ATOM    746 3HD1 ILE A  48      21.354  16.373   1.915  1.00  0.57           H  
ATOM    747  N   TYR A  49      21.294  11.217   4.138  1.00  0.58           N  
ATOM    748  CA  TYR A  49      20.488  10.257   4.868  1.00  0.58           C  
ATOM    749  C   TYR A  49      19.717  10.867   6.032  1.00  0.58           C  
ATOM    750  O   TYR A  49      20.064  11.921   6.567  1.00  0.58           O  
ATOM    751  CB  TYR A  49      21.396   9.109   5.294  1.00  0.58           C  
ATOM    752  CG  TYR A  49      22.507   9.469   6.222  1.00  0.58           C  
ATOM    753  CD1 TYR A  49      22.305   9.344   7.543  1.00  0.58           C  
ATOM    754  CD2 TYR A  49      23.721   9.935   5.746  1.00  0.58           C  
ATOM    755  CE1 TYR A  49      23.292   9.655   8.452  1.00  0.58           C  
ATOM    756  CE2 TYR A  49      24.714  10.257   6.647  1.00  0.58           C  
ATOM    757  CZ  TYR A  49      24.508  10.115   7.989  1.00  0.58           C  
ATOM    758  OH  TYR A  49      25.514  10.436   8.874  1.00  0.58           O  
ATOM    759  H   TYR A  49      21.979  11.786   4.616  1.00  0.58           H  
ATOM    760  HA  TYR A  49      19.750   9.858   4.188  1.00  0.58           H  
ATOM    761 1HB  TYR A  49      20.790   8.340   5.779  1.00  0.58           H  
ATOM    762 2HB  TYR A  49      21.816   8.672   4.422  1.00  0.58           H  
ATOM    763  HD1 TYR A  49      21.360   8.983   7.856  1.00  0.58           H  
ATOM    764  HD2 TYR A  49      23.887  10.051   4.676  1.00  0.58           H  
ATOM    765  HE1 TYR A  49      23.117   9.538   9.519  1.00  0.58           H  
ATOM    766  HE2 TYR A  49      25.660  10.623   6.310  1.00  0.58           H  
ATOM    767  HH  TYR A  49      26.231  10.869   8.390  1.00  0.58           H  
ATOM    768  N   TYR A  50      18.634  10.194   6.412  1.00  0.59           N  
ATOM    769  CA  TYR A  50      17.751  10.682   7.478  1.00  0.59           C  
ATOM    770  C   TYR A  50      17.350  12.138   7.223  1.00  0.59           C  
ATOM    771  O   TYR A  50      17.544  13.011   8.075  1.00  0.59           O  
ATOM    772  CB  TYR A  50      18.338  10.556   8.889  1.00  0.59           C  
ATOM    773  CG  TYR A  50      18.607   9.137   9.375  1.00  0.59           C  
ATOM    774  CD1 TYR A  50      19.843   8.802   9.876  1.00  0.59           C  
ATOM    775  CD2 TYR A  50      17.615   8.172   9.296  1.00  0.59           C  
ATOM    776  CE1 TYR A  50      20.104   7.517  10.301  1.00  0.59           C  
ATOM    777  CE2 TYR A  50      17.873   6.882   9.722  1.00  0.59           C  
ATOM    778  CZ  TYR A  50      19.110   6.556  10.222  1.00  0.59           C  
ATOM    779  OH  TYR A  50      19.365   5.270  10.644  1.00  0.59           O  
ATOM    780  H   TYR A  50      18.398   9.336   5.912  1.00  0.59           H  
ATOM    781  HA  TYR A  50      16.839  10.088   7.443  1.00  0.59           H  
ATOM    782 1HB  TYR A  50      19.275  11.113   8.943  1.00  0.59           H  
ATOM    783 2HB  TYR A  50      17.647  11.024   9.594  1.00  0.59           H  
ATOM    784  HD1 TYR A  50      20.618   9.558   9.938  1.00  0.59           H  
ATOM    785  HD2 TYR A  50      16.639   8.429   8.898  1.00  0.59           H  
ATOM    786  HE1 TYR A  50      21.086   7.260  10.696  1.00  0.59           H  
ATOM    787  HE2 TYR A  50      17.104   6.122   9.661  1.00  0.59           H  
ATOM    788  HH  TYR A  50      20.269   5.212  10.966  1.00  0.59           H  
ATOM    789  N   THR A  51      16.872  12.414   6.012  1.00  0.60           N  
ATOM    790  CA  THR A  51      16.434  13.722   5.529  1.00  0.60           C  
ATOM    791  C   THR A  51      17.531  14.777   5.316  1.00  0.60           C  
ATOM    792  O   THR A  51      17.568  15.398   4.257  1.00  0.60           O  
ATOM    793  CB  THR A  51      15.356  14.333   6.437  1.00  0.60           C  
ATOM    794  OG1 THR A  51      14.212  13.463   6.473  1.00  0.60           O  
ATOM    795  CG2 THR A  51      14.941  15.678   5.882  1.00  0.60           C  
ATOM    796  H   THR A  51      16.763  11.645   5.361  1.00  0.60           H  
ATOM    797  HA  THR A  51      15.966  13.555   4.557  1.00  0.60           H  
ATOM    798  HB  THR A  51      15.734  14.480   7.441  1.00  0.60           H  
ATOM    799  HG1 THR A  51      13.472  13.938   6.862  1.00  0.60           H  
ATOM    800 1HG2 THR A  51      14.172  16.113   6.517  1.00  0.60           H  
ATOM    801 2HG2 THR A  51      15.801  16.340   5.852  1.00  0.60           H  
ATOM    802 3HG2 THR A  51      14.547  15.550   4.876  1.00  0.60           H  
ATOM    803  N   ASN A  52      18.388  15.020   6.310  1.00  0.59           N  
ATOM    804  CA  ASN A  52      19.371  16.099   6.168  1.00  0.59           C  
ATOM    805  C   ASN A  52      20.834  15.821   6.565  1.00  0.59           C  
ATOM    806  O   ASN A  52      21.610  16.768   6.718  1.00  0.59           O  
ATOM    807  CB  ASN A  52      18.858  17.331   6.910  1.00  0.59           C  
ATOM    808  CG  ASN A  52      18.699  17.150   8.404  1.00  0.59           C  
ATOM    809  OD1 ASN A  52      19.136  16.164   9.005  1.00  0.59           O  
ATOM    810  ND2 ASN A  52      18.057  18.113   9.024  1.00  0.59           N  
ATOM    811  H   ASN A  52      18.309  14.463   7.158  1.00  0.59           H  
ATOM    812  HA  ASN A  52      19.406  16.364   5.112  1.00  0.59           H  
ATOM    813 1HB  ASN A  52      19.529  18.170   6.723  1.00  0.59           H  
ATOM    814 2HB  ASN A  52      17.888  17.604   6.505  1.00  0.59           H  
ATOM    815 1HD2 ASN A  52      17.911  18.063  10.012  1.00  0.59           H  
ATOM    816 2HD2 ASN A  52      17.717  18.900   8.507  1.00  0.59           H  
ATOM    817  N   LYS A  53      21.252  14.562   6.713  1.00  0.58           N  
ATOM    818  CA  LYS A  53      22.645  14.316   7.089  1.00  0.58           C  
ATOM    819  C   LYS A  53      23.487  13.907   5.886  1.00  0.58           C  
ATOM    820  O   LYS A  53      23.132  13.003   5.144  1.00  0.58           O  
ATOM    821  CB  LYS A  53      22.706  13.246   8.172  1.00  0.58           C  
ATOM    822  CG  LYS A  53      22.060  13.664   9.475  1.00  0.58           C  
ATOM    823  CD  LYS A  53      22.178  12.585  10.538  1.00  0.58           C  
ATOM    824  CE  LYS A  53      21.541  13.044  11.848  1.00  0.58           C  
ATOM    825  NZ  LYS A  53      21.671  12.023  12.927  1.00  0.58           N  
ATOM    826  H   LYS A  53      20.632  13.763   6.587  1.00  0.58           H  
ATOM    827  HA  LYS A  53      23.068  15.234   7.492  1.00  0.58           H  
ATOM    828 1HB  LYS A  53      22.202  12.353   7.825  1.00  0.58           H  
ATOM    829 2HB  LYS A  53      23.745  12.985   8.370  1.00  0.58           H  
ATOM    830 1HG  LYS A  53      22.530  14.578   9.834  1.00  0.58           H  
ATOM    831 2HG  LYS A  53      21.000  13.866   9.294  1.00  0.58           H  
ATOM    832 1HD  LYS A  53      21.665  11.691  10.189  1.00  0.58           H  
ATOM    833 2HD  LYS A  53      23.228  12.343  10.704  1.00  0.58           H  
ATOM    834 1HE  LYS A  53      22.025  13.964  12.172  1.00  0.58           H  
ATOM    835 2HE  LYS A  53      20.482  13.243  11.675  1.00  0.58           H  
ATOM    836 1HZ  LYS A  53      21.239  12.368  13.773  1.00  0.58           H  
ATOM    837 2HZ  LYS A  53      21.215  11.169  12.641  1.00  0.58           H  
ATOM    838 3HZ  LYS A  53      22.650  11.841  13.100  1.00  0.58           H  
ATOM    839  N   LEU A  54      24.614  14.562   5.667  1.00  0.57           N  
ATOM    840  CA  LEU A  54      25.415  14.166   4.510  1.00  0.57           C  
ATOM    841  C   LEU A  54      26.274  12.947   4.764  1.00  0.57           C  
ATOM    842  O   LEU A  54      26.848  12.789   5.842  1.00  0.57           O  
ATOM    843  CB  LEU A  54      26.291  15.313   4.026  1.00  0.57           C  
ATOM    844  CG  LEU A  54      25.632  16.240   3.008  1.00  0.57           C  
ATOM    845  CD1 LEU A  54      24.434  16.934   3.648  1.00  0.57           C  
ATOM    846  CD2 LEU A  54      26.671  17.237   2.496  1.00  0.57           C  
ATOM    847  H   LEU A  54      24.906  15.315   6.274  1.00  0.57           H  
ATOM    848  HA  LEU A  54      24.736  13.921   3.696  1.00  0.57           H  
ATOM    849 1HB  LEU A  54      26.599  15.910   4.880  1.00  0.57           H  
ATOM    850 2HB  LEU A  54      27.186  14.888   3.560  1.00  0.57           H  
ATOM    851  HG  LEU A  54      25.273  15.650   2.166  1.00  0.57           H  
ATOM    852 1HD1 LEU A  54      23.961  17.581   2.915  1.00  0.57           H  
ATOM    853 2HD1 LEU A  54      23.714  16.193   3.988  1.00  0.57           H  
ATOM    854 3HD1 LEU A  54      24.765  17.529   4.496  1.00  0.57           H  
ATOM    855 1HD2 LEU A  54      26.220  17.891   1.750  1.00  0.57           H  
ATOM    856 2HD2 LEU A  54      27.045  17.837   3.320  1.00  0.57           H  
ATOM    857 3HD2 LEU A  54      27.501  16.697   2.040  1.00  0.57           H  
ATOM    858  N   ALA A  55      26.357  12.090   3.753  1.00  0.56           N  
ATOM    859  CA  ALA A  55      27.201  10.906   3.779  1.00  0.56           C  
ATOM    860  C   ALA A  55      28.658  11.308   3.633  1.00  0.56           C  
ATOM    861  O   ALA A  55      28.975  12.370   3.084  1.00  0.56           O  
ATOM    862  CB  ALA A  55      26.772   9.937   2.696  1.00  0.56           C  
ATOM    863  H   ALA A  55      25.810  12.275   2.911  1.00  0.56           H  
ATOM    864  HA  ALA A  55      27.094  10.419   4.741  1.00  0.56           H  
ATOM    865 1HB  ALA A  55      27.393   9.045   2.732  1.00  0.56           H  
ATOM    866 2HB  ALA A  55      25.736   9.665   2.858  1.00  0.56           H  
ATOM    867 3HB  ALA A  55      26.867  10.391   1.724  1.00  0.56           H  
ATOM    868  N   ASP A  56      29.554  10.466   4.131  1.00  0.56           N  
ATOM    869  CA  ASP A  56      30.966  10.776   4.019  1.00  0.56           C  
ATOM    870  C   ASP A  56      31.363  10.979   2.565  1.00  0.56           C  
ATOM    871  O   ASP A  56      30.983  10.204   1.688  1.00  0.56           O  
ATOM    872  CB  ASP A  56      31.818   9.650   4.603  1.00  0.56           C  
ATOM    873  CG  ASP A  56      31.748   9.521   6.133  1.00  0.56           C  
ATOM    874  OD1 ASP A  56      31.196  10.383   6.774  1.00  0.56           O  
ATOM    875  OD2 ASP A  56      32.254   8.549   6.638  1.00  0.56           O  
ATOM    876  H   ASP A  56      29.259   9.614   4.585  1.00  0.56           H  
ATOM    877  HA  ASP A  56      31.165  11.698   4.567  1.00  0.56           H  
ATOM    878 1HB  ASP A  56      31.510   8.702   4.163  1.00  0.56           H  
ATOM    879 2HB  ASP A  56      32.859   9.811   4.318  1.00  0.56           H  
ATOM    880  N   GLY A  57      32.157  12.014   2.323  1.00  0.55           N  
ATOM    881  CA  GLY A  57      32.664  12.320   0.992  1.00  0.55           C  
ATOM    882  C   GLY A  57      31.709  13.147   0.124  1.00  0.55           C  
ATOM    883  O   GLY A  57      32.058  13.500  -1.003  1.00  0.55           O  
ATOM    884  H   GLY A  57      32.417  12.617   3.092  1.00  0.55           H  
ATOM    885 1HA  GLY A  57      33.608  12.854   1.091  1.00  0.55           H  
ATOM    886 2HA  GLY A  57      32.892  11.385   0.481  1.00  0.55           H  
ATOM    887  N   VAL A  58      30.522  13.470   0.633  1.00  0.55           N  
ATOM    888  CA  VAL A  58      29.566  14.248  -0.146  1.00  0.55           C  
ATOM    889  C   VAL A  58      29.837  15.749  -0.004  1.00  0.55           C  
ATOM    890  O   VAL A  58      29.935  16.250   1.116  1.00  0.55           O  
ATOM    891  CB  VAL A  58      28.144  13.927   0.299  1.00  0.55           C  
ATOM    892  CG1 VAL A  58      27.106  14.778  -0.437  1.00  0.55           C  
ATOM    893  CG2 VAL A  58      27.921  12.487   0.049  1.00  0.55           C  
ATOM    894  H   VAL A  58      30.249  13.138   1.562  1.00  0.55           H  
ATOM    895  HA  VAL A  58      29.636  13.909  -1.167  1.00  0.55           H  
ATOM    896  HB  VAL A  58      28.050  14.128   1.366  1.00  0.55           H  
ATOM    897 1HG1 VAL A  58      26.104  14.512  -0.089  1.00  0.55           H  
ATOM    898 2HG1 VAL A  58      27.293  15.830  -0.235  1.00  0.55           H  
ATOM    899 3HG1 VAL A  58      27.178  14.598  -1.501  1.00  0.55           H  
ATOM    900 1HG2 VAL A  58      26.953  12.237   0.393  1.00  0.55           H  
ATOM    901 2HG2 VAL A  58      28.007  12.275  -1.014  1.00  0.55           H  
ATOM    902 3HG2 VAL A  58      28.661  11.900   0.594  1.00  0.55           H  
ATOM    903  N   PRO A  59      30.006  16.489  -1.107  1.00  0.55           N  
ATOM    904  CA  PRO A  59      30.245  17.916  -1.130  1.00  0.55           C  
ATOM    905  C   PRO A  59      29.194  18.715  -0.381  1.00  0.55           C  
ATOM    906  O   PRO A  59      28.002  18.412  -0.439  1.00  0.55           O  
ATOM    907  CB  PRO A  59      30.215  18.223  -2.623  1.00  0.55           C  
ATOM    908  CG  PRO A  59      30.650  16.950  -3.285  1.00  0.55           C  
ATOM    909  CD  PRO A  59      30.077  15.853  -2.443  1.00  0.55           C  
ATOM    910  HA  PRO A  59      31.246  18.111  -0.710  1.00  0.55           H  
ATOM    911 1HB  PRO A  59      29.209  18.487  -2.905  1.00  0.55           H  
ATOM    912 2HB  PRO A  59      30.861  19.082  -2.841  1.00  0.55           H  
ATOM    913 1HG  PRO A  59      30.301  16.913  -4.325  1.00  0.55           H  
ATOM    914 2HG  PRO A  59      31.749  16.908  -3.322  1.00  0.55           H  
ATOM    915 1HD  PRO A  59      29.094  15.530  -2.793  1.00  0.55           H  
ATOM    916 2HD  PRO A  59      30.822  15.049  -2.467  1.00  0.55           H  
ATOM    917  N   SER A  60      29.640  19.791   0.261  1.00  0.55           N  
ATOM    918  CA  SER A  60      28.785  20.669   1.060  1.00  0.55           C  
ATOM    919  C   SER A  60      27.676  21.359   0.262  1.00  0.55           C  
ATOM    920  O   SER A  60      26.736  21.896   0.841  1.00  0.55           O  
ATOM    921  CB  SER A  60      29.644  21.698   1.762  1.00  0.55           C  
ATOM    922  OG  SER A  60      30.247  22.565   0.840  1.00  0.55           O  
ATOM    923  H   SER A  60      30.632  19.986   0.241  1.00  0.55           H  
ATOM    924  HA  SER A  60      28.307  20.056   1.826  1.00  0.55           H  
ATOM    925 1HB  SER A  60      29.034  22.271   2.460  1.00  0.55           H  
ATOM    926 2HB  SER A  60      30.413  21.188   2.341  1.00  0.55           H  
ATOM    927  HG  SER A  60      29.545  23.132   0.509  1.00  0.55           H  
ATOM    928  N   ARG A  61      27.790  21.373  -1.069  1.00  0.56           N  
ATOM    929  CA  ARG A  61      26.740  21.941  -1.909  1.00  0.56           C  
ATOM    930  C   ARG A  61      25.446  21.125  -1.837  1.00  0.56           C  
ATOM    931  O   ARG A  61      24.385  21.608  -2.238  1.00  0.56           O  
ATOM    932  CB  ARG A  61      27.170  22.072  -3.367  1.00  0.56           C  
ATOM    933  CG  ARG A  61      27.422  20.785  -4.125  1.00  0.56           C  
ATOM    934  CD  ARG A  61      27.841  21.066  -5.541  1.00  0.56           C  
ATOM    935  NE  ARG A  61      28.153  19.874  -6.280  1.00  0.56           N  
ATOM    936  CZ  ARG A  61      29.353  19.274  -6.267  1.00  0.56           C  
ATOM    937  NH1 ARG A  61      30.338  19.785  -5.561  1.00  0.56           N  
ATOM    938  NH2 ARG A  61      29.546  18.183  -6.972  1.00  0.56           N  
ATOM    939  H   ARG A  61      28.596  20.943  -1.493  1.00  0.56           H  
ATOM    940  HA  ARG A  61      26.523  22.943  -1.540  1.00  0.56           H  
ATOM    941 1HB  ARG A  61      26.406  22.618  -3.917  1.00  0.56           H  
ATOM    942 2HB  ARG A  61      28.085  22.660  -3.417  1.00  0.56           H  
ATOM    943 1HG  ARG A  61      28.212  20.256  -3.643  1.00  0.56           H  
ATOM    944 2HG  ARG A  61      26.523  20.167  -4.141  1.00  0.56           H  
ATOM    945 1HD  ARG A  61      27.014  21.546  -6.043  1.00  0.56           H  
ATOM    946 2HD  ARG A  61      28.710  21.723  -5.565  1.00  0.56           H  
ATOM    947  HE  ARG A  61      27.437  19.480  -6.908  1.00  0.56           H  
ATOM    948 1HH1 ARG A  61      30.196  20.638  -5.045  1.00  0.56           H  
ATOM    949 2HH1 ARG A  61      31.248  19.347  -5.580  1.00  0.56           H  
ATOM    950 1HH2 ARG A  61      28.758  17.794  -7.517  1.00  0.56           H  
ATOM    951 2HH2 ARG A  61      30.449  17.742  -6.987  1.00  0.56           H  
ATOM    952  N   PHE A  62      25.517  19.878  -1.365  1.00  0.56           N  
ATOM    953  CA  PHE A  62      24.312  19.070  -1.294  1.00  0.56           C  
ATOM    954  C   PHE A  62      23.617  19.297   0.048  1.00  0.56           C  
ATOM    955  O   PHE A  62      24.263  19.350   1.093  1.00  0.56           O  
ATOM    956  CB  PHE A  62      24.644  17.587  -1.458  1.00  0.56           C  
ATOM    957  CG  PHE A  62      25.141  17.197  -2.830  1.00  0.56           C  
ATOM    958  CD1 PHE A  62      26.479  17.067  -3.112  1.00  0.56           C  
ATOM    959  CD2 PHE A  62      24.263  16.974  -3.825  1.00  0.56           C  
ATOM    960  CE1 PHE A  62      26.903  16.703  -4.376  1.00  0.56           C  
ATOM    961  CE2 PHE A  62      24.676  16.603  -5.097  1.00  0.56           C  
ATOM    962  CZ  PHE A  62      25.993  16.469  -5.365  1.00  0.56           C  
ATOM    963  H   PHE A  62      26.401  19.488  -1.033  1.00  0.56           H  
ATOM    964  HA  PHE A  62      23.632  19.370  -2.091  1.00  0.56           H  
ATOM    965 1HB  PHE A  62      25.406  17.315  -0.727  1.00  0.56           H  
ATOM    966 2HB  PHE A  62      23.764  16.998  -1.246  1.00  0.56           H  
ATOM    967  HD1 PHE A  62      27.199  17.244  -2.329  1.00  0.56           H  
ATOM    968  HD2 PHE A  62      23.222  17.098  -3.599  1.00  0.56           H  
ATOM    969  HE1 PHE A  62      27.956  16.600  -4.598  1.00  0.56           H  
ATOM    970  HE2 PHE A  62      23.950  16.422  -5.889  1.00  0.56           H  
ATOM    971  HZ  PHE A  62      26.321  16.179  -6.370  1.00  0.56           H  
ATOM    972  N   SER A  63      22.290  19.347   0.032  1.00  0.57           N  
ATOM    973  CA  SER A  63      21.522  19.488   1.266  1.00  0.57           C  
ATOM    974  C   SER A  63      20.141  18.858   1.149  1.00  0.57           C  
ATOM    975  O   SER A  63      19.552  18.808   0.071  1.00  0.57           O  
ATOM    976  CB  SER A  63      21.376  20.949   1.624  1.00  0.57           C  
ATOM    977  OG  SER A  63      20.656  21.108   2.813  1.00  0.57           O  
ATOM    978  H   SER A  63      21.814  19.358  -0.868  1.00  0.57           H  
ATOM    979  HA  SER A  63      22.059  18.982   2.068  1.00  0.57           H  
ATOM    980 1HB  SER A  63      22.365  21.400   1.728  1.00  0.57           H  
ATOM    981 2HB  SER A  63      20.864  21.467   0.813  1.00  0.57           H  
ATOM    982  HG  SER A  63      19.826  20.631   2.687  1.00  0.57           H  
ATOM    983  N   GLY A  64      19.619  18.353   2.258  1.00  0.59           N  
ATOM    984  CA  GLY A  64      18.273  17.795   2.232  1.00  0.59           C  
ATOM    985  C   GLY A  64      17.441  18.405   3.339  1.00  0.59           C  
ATOM    986  O   GLY A  64      17.992  18.900   4.326  1.00  0.59           O  
ATOM    987  H   GLY A  64      20.143  18.380   3.124  1.00  0.59           H  
ATOM    988 1HA  GLY A  64      17.803  17.997   1.275  1.00  0.59           H  
ATOM    989 2HA  GLY A  64      18.315  16.714   2.342  1.00  0.59           H  
ATOM    990  N   SER A  65      16.124  18.404   3.154  1.00  0.61           N  
ATOM    991  CA  SER A  65      15.215  18.965   4.145  1.00  0.61           C  
ATOM    992  C   SER A  65      13.789  18.413   4.056  1.00  0.61           C  
ATOM    993  O   SER A  65      13.508  17.465   3.316  1.00  0.61           O  
ATOM    994  CB  SER A  65      15.197  20.478   4.022  1.00  0.61           C  
ATOM    995  OG  SER A  65      14.549  21.066   5.126  1.00  0.61           O  
ATOM    996  H   SER A  65      15.763  18.008   2.287  1.00  0.61           H  
ATOM    997  HA  SER A  65      15.604  18.716   5.132  1.00  0.61           H  
ATOM    998 1HB  SER A  65      16.218  20.853   3.959  1.00  0.61           H  
ATOM    999 2HB  SER A  65      14.685  20.762   3.101  1.00  0.61           H  
ATOM   1000  HG  SER A  65      14.711  22.012   5.051  1.00  0.61           H  
ATOM   1001  N   GLY A  66      12.894  19.039   4.821  1.00  0.63           N  
ATOM   1002  CA  GLY A  66      11.484  18.666   4.908  1.00  0.63           C  
ATOM   1003  C   GLY A  66      11.212  17.664   6.024  1.00  0.63           C  
ATOM   1004  O   GLY A  66      12.048  17.471   6.911  1.00  0.63           O  
ATOM   1005  H   GLY A  66      13.237  19.823   5.357  1.00  0.63           H  
ATOM   1006 1HA  GLY A  66      10.887  19.561   5.084  1.00  0.63           H  
ATOM   1007 2HA  GLY A  66      11.150  18.259   3.960  1.00  0.63           H  
ATOM   1008  N   SER A  67       9.991  17.126   6.036  1.00  0.64           N  
ATOM   1009  CA  SER A  67       9.535  16.222   7.093  1.00  0.64           C  
ATOM   1010  C   SER A  67       8.233  15.504   6.723  1.00  0.64           C  
ATOM   1011  O   SER A  67       7.452  15.980   5.888  1.00  0.64           O  
ATOM   1012  CB  SER A  67       9.328  16.993   8.393  1.00  0.64           C  
ATOM   1013  OG  SER A  67       8.268  17.906   8.278  1.00  0.64           O  
ATOM   1014  H   SER A  67       9.390  17.303   5.230  1.00  0.64           H  
ATOM   1015  HA  SER A  67      10.306  15.464   7.255  1.00  0.64           H  
ATOM   1016 1HB  SER A  67       9.117  16.288   9.193  1.00  0.64           H  
ATOM   1017 2HB  SER A  67      10.238  17.521   8.664  1.00  0.64           H  
ATOM   1018  HG  SER A  67       7.501  17.387   8.029  1.00  0.64           H  
ATOM   1019  N   GLY A  68       7.927  14.429   7.445  1.00  0.63           N  
ATOM   1020  CA  GLY A  68       6.634  13.771   7.284  1.00  0.63           C  
ATOM   1021  C   GLY A  68       6.472  13.186   5.893  1.00  0.63           C  
ATOM   1022  O   GLY A  68       7.170  12.241   5.538  1.00  0.63           O  
ATOM   1023  H   GLY A  68       8.615  14.043   8.088  1.00  0.63           H  
ATOM   1024 1HA  GLY A  68       6.556  12.976   8.018  1.00  0.63           H  
ATOM   1025 2HA  GLY A  68       5.834  14.475   7.494  1.00  0.63           H  
ATOM   1026  N   ARG A  69       5.498  13.690   5.132  1.00  0.62           N  
ATOM   1027  CA  ARG A  69       5.263  13.192   3.778  1.00  0.62           C  
ATOM   1028  C   ARG A  69       5.987  13.983   2.690  1.00  0.62           C  
ATOM   1029  O   ARG A  69       5.958  13.580   1.530  1.00  0.62           O  
ATOM   1030  CB  ARG A  69       3.787  13.226   3.410  1.00  0.62           C  
ATOM   1031  CG  ARG A  69       2.896  12.228   4.117  1.00  0.62           C  
ATOM   1032  CD  ARG A  69       1.464  12.351   3.713  1.00  0.62           C  
ATOM   1033  NE  ARG A  69       0.632  11.295   4.294  1.00  0.62           N  
ATOM   1034  CZ  ARG A  69       0.088  11.324   5.521  1.00  0.62           C  
ATOM   1035  NH1 ARG A  69       0.275  12.362   6.311  1.00  0.62           N  
ATOM   1036  NH2 ARG A  69      -0.641  10.304   5.933  1.00  0.62           N  
ATOM   1037  H   ARG A  69       4.936  14.452   5.482  1.00  0.62           H  
ATOM   1038  HA  ARG A  69       5.600  12.155   3.733  1.00  0.62           H  
ATOM   1039 1HB  ARG A  69       3.403  14.221   3.616  1.00  0.62           H  
ATOM   1040 2HB  ARG A  69       3.687  13.062   2.338  1.00  0.62           H  
ATOM   1041 1HG  ARG A  69       3.215  11.257   3.798  1.00  0.62           H  
ATOM   1042 2HG  ARG A  69       2.989  12.318   5.200  1.00  0.62           H  
ATOM   1043 1HD  ARG A  69       1.071  13.314   4.030  1.00  0.62           H  
ATOM   1044 2HD  ARG A  69       1.399  12.270   2.627  1.00  0.62           H  
ATOM   1045  HE  ARG A  69       0.464  10.451   3.721  1.00  0.62           H  
ATOM   1046 1HH1 ARG A  69       0.830  13.147   5.995  1.00  0.62           H  
ATOM   1047 2HH1 ARG A  69      -0.139  12.378   7.233  1.00  0.62           H  
ATOM   1048 1HH2 ARG A  69      -0.790   9.510   5.315  1.00  0.62           H  
ATOM   1049 2HH2 ARG A  69      -1.059  10.318   6.851  1.00  0.62           H  
ATOM   1050  N   ASP A  70       6.645  15.096   3.041  1.00  0.60           N  
ATOM   1051  CA  ASP A  70       7.280  15.933   2.009  1.00  0.60           C  
ATOM   1052  C   ASP A  70       8.748  16.246   2.280  1.00  0.60           C  
ATOM   1053  O   ASP A  70       9.086  16.910   3.268  1.00  0.60           O  
ATOM   1054  CB  ASP A  70       6.533  17.267   1.869  1.00  0.60           C  
ATOM   1055  CG  ASP A  70       5.092  17.138   1.314  1.00  0.60           C  
ATOM   1056  OD1 ASP A  70       4.938  16.828   0.157  1.00  0.60           O  
ATOM   1057  OD2 ASP A  70       4.166  17.340   2.062  1.00  0.60           O  
ATOM   1058  H   ASP A  70       6.713  15.372   4.024  1.00  0.60           H  
ATOM   1059  HA  ASP A  70       7.231  15.406   1.057  1.00  0.60           H  
ATOM   1060 1HB  ASP A  70       6.490  17.750   2.845  1.00  0.60           H  
ATOM   1061 2HB  ASP A  70       7.103  17.924   1.207  1.00  0.60           H  
ATOM   1062  N   SER A  71       9.619  15.822   1.363  1.00  0.58           N  
ATOM   1063  CA  SER A  71      11.052  16.063   1.495  1.00  0.58           C  
ATOM   1064  C   SER A  71      11.632  16.719   0.254  1.00  0.58           C  
ATOM   1065  O   SER A  71      11.101  16.586  -0.853  1.00  0.58           O  
ATOM   1066  CB  SER A  71      11.793  14.779   1.769  1.00  0.58           C  
ATOM   1067  OG  SER A  71      11.393  14.219   2.994  1.00  0.58           O  
ATOM   1068  H   SER A  71       9.285  15.291   0.558  1.00  0.58           H  
ATOM   1069  HA  SER A  71      11.217  16.732   2.332  1.00  0.58           H  
ATOM   1070 1HB  SER A  71      11.608  14.086   0.956  1.00  0.58           H  
ATOM   1071 2HB  SER A  71      12.866  14.984   1.790  1.00  0.58           H  
ATOM   1072  HG  SER A  71      11.333  14.957   3.613  1.00  0.58           H  
ATOM   1073  N   SER A  72      12.744  17.413   0.437  1.00  0.56           N  
ATOM   1074  CA  SER A  72      13.418  18.027  -0.701  1.00  0.56           C  
ATOM   1075  C   SER A  72      14.917  17.792  -0.671  1.00  0.56           C  
ATOM   1076  O   SER A  72      15.527  17.617   0.388  1.00  0.56           O  
ATOM   1077  CB  SER A  72      13.165  19.526  -0.740  1.00  0.56           C  
ATOM   1078  OG  SER A  72      11.796  19.830  -0.840  1.00  0.56           O  
ATOM   1079  H   SER A  72      13.117  17.493   1.382  1.00  0.56           H  
ATOM   1080  HA  SER A  72      13.033  17.583  -1.618  1.00  0.56           H  
ATOM   1081 1HB  SER A  72      13.574  19.981   0.161  1.00  0.56           H  
ATOM   1082 2HB  SER A  72      13.695  19.957  -1.591  1.00  0.56           H  
ATOM   1083  HG  SER A  72      11.529  19.647  -1.764  1.00  0.56           H  
ATOM   1084  N   PHE A  73      15.505  17.846  -1.850  1.00  0.55           N  
ATOM   1085  CA  PHE A  73      16.941  17.773  -2.049  1.00  0.55           C  
ATOM   1086  C   PHE A  73      17.415  18.912  -2.910  1.00  0.55           C  
ATOM   1087  O   PHE A  73      16.844  19.203  -3.963  1.00  0.55           O  
ATOM   1088  CB  PHE A  73      17.276  16.438  -2.658  1.00  0.55           C  
ATOM   1089  CG  PHE A  73      18.584  16.237  -3.183  1.00  0.55           C  
ATOM   1090  CD1 PHE A  73      19.644  15.922  -2.389  1.00  0.55           C  
ATOM   1091  CD2 PHE A  73      18.749  16.344  -4.535  1.00  0.55           C  
ATOM   1092  CE1 PHE A  73      20.873  15.709  -2.957  1.00  0.55           C  
ATOM   1093  CE2 PHE A  73      19.942  16.145  -5.106  1.00  0.55           C  
ATOM   1094  CZ  PHE A  73      21.009  15.824  -4.330  1.00  0.55           C  
ATOM   1095  H   PHE A  73      14.909  17.928  -2.672  1.00  0.55           H  
ATOM   1096  HA  PHE A  73      17.436  17.847  -1.083  1.00  0.55           H  
ATOM   1097 1HB  PHE A  73      17.189  15.756  -1.871  1.00  0.55           H  
ATOM   1098 2HB  PHE A  73      16.545  16.180  -3.422  1.00  0.55           H  
ATOM   1099  HD1 PHE A  73      19.491  15.835  -1.318  1.00  0.55           H  
ATOM   1100  HD2 PHE A  73      17.888  16.592  -5.145  1.00  0.55           H  
ATOM   1101  HE1 PHE A  73      21.729  15.450  -2.332  1.00  0.55           H  
ATOM   1102  HE2 PHE A  73      20.048  16.237  -6.185  1.00  0.55           H  
ATOM   1103  HZ  PHE A  73      21.963  15.656  -4.799  1.00  0.55           H  
ATOM   1104  N   THR A  74      18.458  19.575  -2.441  1.00  0.55           N  
ATOM   1105  CA  THR A  74      18.988  20.725  -3.133  1.00  0.55           C  
ATOM   1106  C   THR A  74      20.488  20.659  -3.386  1.00  0.55           C  
ATOM   1107  O   THR A  74      21.277  20.243  -2.535  1.00  0.55           O  
ATOM   1108  CB  THR A  74      18.627  22.023  -2.363  1.00  0.55           C  
ATOM   1109  OG1 THR A  74      17.193  22.163  -2.301  1.00  0.55           O  
ATOM   1110  CG2 THR A  74      19.217  23.259  -3.045  1.00  0.55           C  
ATOM   1111  H   THR A  74      18.885  19.276  -1.571  1.00  0.55           H  
ATOM   1112  HA  THR A  74      18.504  20.777  -4.092  1.00  0.55           H  
ATOM   1113  HB  THR A  74      19.015  21.954  -1.348  1.00  0.55           H  
ATOM   1114  HG1 THR A  74      16.860  22.373  -3.164  1.00  0.55           H  
ATOM   1115 1HG2 THR A  74      18.940  24.146  -2.481  1.00  0.55           H  
ATOM   1116 2HG2 THR A  74      20.298  23.187  -3.080  1.00  0.55           H  
ATOM   1117 3HG2 THR A  74      18.822  23.332  -4.060  1.00  0.55           H  
ATOM   1118  N   ILE A  75      20.868  21.077  -4.593  1.00  0.55           N  
ATOM   1119  CA  ILE A  75      22.272  21.209  -4.945  1.00  0.55           C  
ATOM   1120  C   ILE A  75      22.513  22.713  -5.113  1.00  0.55           C  
ATOM   1121  O   ILE A  75      21.960  23.325  -6.023  1.00  0.55           O  
ATOM   1122  CB  ILE A  75      22.570  20.494  -6.263  1.00  0.55           C  
ATOM   1123  CG1 ILE A  75      22.159  19.053  -6.167  1.00  0.55           C  
ATOM   1124  CG2 ILE A  75      24.073  20.607  -6.556  1.00  0.55           C  
ATOM   1125  CD1 ILE A  75      22.236  18.321  -7.472  1.00  0.55           C  
ATOM   1126  H   ILE A  75      20.147  21.344  -5.257  1.00  0.55           H  
ATOM   1127  HA  ILE A  75      22.904  20.821  -4.152  1.00  0.55           H  
ATOM   1128  HB  ILE A  75      22.009  20.951  -7.071  1.00  0.55           H  
ATOM   1129 1HG1 ILE A  75      22.776  18.578  -5.451  1.00  0.55           H  
ATOM   1130 2HG1 ILE A  75      21.130  19.002  -5.819  1.00  0.55           H  
ATOM   1131 1HG2 ILE A  75      24.309  20.101  -7.491  1.00  0.55           H  
ATOM   1132 2HG2 ILE A  75      24.354  21.660  -6.635  1.00  0.55           H  
ATOM   1133 3HG2 ILE A  75      24.634  20.140  -5.748  1.00  0.55           H  
ATOM   1134 1HD1 ILE A  75      21.923  17.299  -7.325  1.00  0.55           H  
ATOM   1135 2HD1 ILE A  75      21.584  18.799  -8.200  1.00  0.55           H  
ATOM   1136 3HD1 ILE A  75      23.261  18.337  -7.834  1.00  0.55           H  
ATOM   1137  N   SER A  76      23.286  23.329  -4.211  1.00  0.56           N  
ATOM   1138  CA  SER A  76      23.433  24.793  -4.224  1.00  0.56           C  
ATOM   1139  C   SER A  76      24.113  25.399  -5.461  1.00  0.56           C  
ATOM   1140  O   SER A  76      23.651  26.418  -5.977  1.00  0.56           O  
ATOM   1141  CB  SER A  76      24.144  25.263  -2.979  1.00  0.56           C  
ATOM   1142  OG  SER A  76      24.267  26.669  -2.976  1.00  0.56           O  
ATOM   1143  H   SER A  76      23.736  22.778  -3.483  1.00  0.56           H  
ATOM   1144  HA  SER A  76      22.431  25.202  -4.182  1.00  0.56           H  
ATOM   1145 1HB  SER A  76      23.584  24.938  -2.102  1.00  0.56           H  
ATOM   1146 2HB  SER A  76      25.130  24.805  -2.924  1.00  0.56           H  
ATOM   1147  HG  SER A  76      24.861  26.883  -3.707  1.00  0.56           H  
ATOM   1148  N   SER A  77      25.226  24.802  -5.896  1.00  0.57           N  
ATOM   1149  CA  SER A  77      25.979  25.270  -7.066  1.00  0.57           C  
ATOM   1150  C   SER A  77      26.374  24.069  -7.899  1.00  0.57           C  
ATOM   1151  O   SER A  77      27.358  23.393  -7.605  1.00  0.57           O  
ATOM   1152  CB  SER A  77      27.228  26.010  -6.637  1.00  0.57           C  
ATOM   1153  OG  SER A  77      27.965  26.438  -7.744  1.00  0.57           O  
ATOM   1154  H   SER A  77      25.540  23.977  -5.419  1.00  0.57           H  
ATOM   1155  HA  SER A  77      25.347  25.927  -7.667  1.00  0.57           H  
ATOM   1156 1HB  SER A  77      26.957  26.869  -6.023  1.00  0.57           H  
ATOM   1157 2HB  SER A  77      27.840  25.349  -6.024  1.00  0.57           H  
ATOM   1158  HG  SER A  77      27.871  25.737  -8.403  1.00  0.57           H  
ATOM   1159  N   LEU A  78      25.614  23.840  -8.945  1.00  0.59           N  
ATOM   1160  CA  LEU A  78      25.706  22.666  -9.796  1.00  0.59           C  
ATOM   1161  C   LEU A  78      27.024  22.501 -10.538  1.00  0.59           C  
ATOM   1162  O   LEU A  78      27.482  23.428 -11.223  1.00  0.59           O  
ATOM   1163  CB  LEU A  78      24.577  22.747 -10.814  1.00  0.59           C  
ATOM   1164  CG  LEU A  78      24.342  21.575 -11.592  1.00  0.59           C  
ATOM   1165  CD1 LEU A  78      23.829  20.506 -10.676  1.00  0.59           C  
ATOM   1166  CD2 LEU A  78      23.371  21.919 -12.636  1.00  0.59           C  
ATOM   1167  H   LEU A  78      24.856  24.494  -9.115  1.00  0.59           H  
ATOM   1168  HA  LEU A  78      25.564  21.784  -9.170  1.00  0.59           H  
ATOM   1169 1HB  LEU A  78      23.654  22.975 -10.279  1.00  0.59           H  
ATOM   1170 2HB  LEU A  78      24.777  23.569 -11.502  1.00  0.59           H  
ATOM   1171  HG  LEU A  78      25.269  21.223 -12.036  1.00  0.59           H  
ATOM   1172 1HD1 LEU A  78      23.646  19.605 -11.237  1.00  0.59           H  
ATOM   1173 2HD1 LEU A  78      24.573  20.310  -9.910  1.00  0.59           H  
ATOM   1174 3HD1 LEU A  78      22.907  20.840 -10.205  1.00  0.59           H  
ATOM   1175 1HD2 LEU A  78      23.154  21.067 -13.221  1.00  0.59           H  
ATOM   1176 2HD2 LEU A  78      22.466  22.276 -12.163  1.00  0.59           H  
ATOM   1177 3HD2 LEU A  78      23.781  22.692 -13.267  1.00  0.59           H  
ATOM   1178  N   GLU A  79      27.599  21.300 -10.440  1.00  0.59           N  
ATOM   1179  CA  GLU A  79      28.829  20.940 -11.145  1.00  0.59           C  
ATOM   1180  C   GLU A  79      28.543  19.878 -12.211  1.00  0.59           C  
ATOM   1181  O   GLU A  79      27.515  19.210 -12.184  1.00  0.59           O  
ATOM   1182  CB  GLU A  79      29.923  20.451 -10.178  1.00  0.59           C  
ATOM   1183  CG  GLU A  79      30.424  21.523  -9.191  1.00  0.59           C  
ATOM   1184  CD  GLU A  79      31.579  21.054  -8.308  1.00  0.59           C  
ATOM   1185  OE1 GLU A  79      31.971  19.917  -8.425  1.00  0.59           O  
ATOM   1186  OE2 GLU A  79      32.056  21.834  -7.514  1.00  0.59           O  
ATOM   1187  H   GLU A  79      27.162  20.594  -9.830  1.00  0.59           H  
ATOM   1188  HA  GLU A  79      29.209  21.827 -11.646  1.00  0.59           H  
ATOM   1189 1HB  GLU A  79      29.530  19.617  -9.591  1.00  0.59           H  
ATOM   1190 2HB  GLU A  79      30.776  20.078 -10.743  1.00  0.59           H  
ATOM   1191 1HG  GLU A  79      30.740  22.399  -9.756  1.00  0.59           H  
ATOM   1192 2HG  GLU A  79      29.587  21.820  -8.555  1.00  0.59           H  
ATOM   1193  N   SER A  80      29.466  19.684 -13.149  1.00  0.60           N  
ATOM   1194  CA  SER A  80      29.262  18.676 -14.194  1.00  0.60           C  
ATOM   1195  C   SER A  80      29.154  17.245 -13.641  1.00  0.60           C  
ATOM   1196  O   SER A  80      28.522  16.378 -14.242  1.00  0.60           O  
ATOM   1197  CB  SER A  80      30.376  18.773 -15.212  1.00  0.60           C  
ATOM   1198  OG  SER A  80      31.610  18.410 -14.656  1.00  0.60           O  
ATOM   1199  H   SER A  80      30.306  20.245 -13.148  1.00  0.60           H  
ATOM   1200  HA  SER A  80      28.329  18.904 -14.702  1.00  0.60           H  
ATOM   1201 1HB  SER A  80      30.152  18.129 -16.062  1.00  0.60           H  
ATOM   1202 2HB  SER A  80      30.430  19.796 -15.583  1.00  0.60           H  
ATOM   1203  HG  SER A  80      31.605  17.444 -14.601  1.00  0.60           H  
ATOM   1204  N   GLU A  81      29.674  17.024 -12.436  1.00  0.59           N  
ATOM   1205  CA  GLU A  81      29.645  15.706 -11.813  1.00  0.59           C  
ATOM   1206  C   GLU A  81      28.307  15.430 -11.127  1.00  0.59           C  
ATOM   1207  O   GLU A  81      28.104  14.347 -10.560  1.00  0.59           O  
ATOM   1208  CB  GLU A  81      30.783  15.574 -10.798  1.00  0.59           C  
ATOM   1209  CG  GLU A  81      32.190  15.618 -11.392  1.00  0.59           C  
ATOM   1210  CD  GLU A  81      32.485  14.427 -12.258  1.00  0.59           C  
ATOM   1211  OE1 GLU A  81      32.242  13.323 -11.805  1.00  0.59           O  
ATOM   1212  OE2 GLU A  81      32.945  14.597 -13.358  1.00  0.59           O  
ATOM   1213  H   GLU A  81      30.138  17.784 -11.961  1.00  0.59           H  
ATOM   1214  HA  GLU A  81      29.784  14.957 -12.592  1.00  0.59           H  
ATOM   1215 1HB  GLU A  81      30.706  16.387 -10.070  1.00  0.59           H  
ATOM   1216 2HB  GLU A  81      30.676  14.638 -10.253  1.00  0.59           H  
ATOM   1217 1HG  GLU A  81      32.286  16.524 -11.992  1.00  0.59           H  
ATOM   1218 2HG  GLU A  81      32.917  15.668 -10.584  1.00  0.59           H  
ATOM   1219  N   ASP A  82      27.402  16.404 -11.187  1.00  0.58           N  
ATOM   1220  CA  ASP A  82      26.089  16.271 -10.607  1.00  0.58           C  
ATOM   1221  C   ASP A  82      25.088  15.748 -11.654  1.00  0.58           C  
ATOM   1222  O   ASP A  82      23.914  15.533 -11.348  1.00  0.58           O  
ATOM   1223  CB  ASP A  82      25.657  17.611 -10.031  1.00  0.58           C  
ATOM   1224  CG  ASP A  82      26.568  18.065  -8.919  1.00  0.58           C  
ATOM   1225  OD1 ASP A  82      27.236  17.244  -8.343  1.00  0.58           O  
ATOM   1226  OD2 ASP A  82      26.632  19.241  -8.648  1.00  0.58           O  
ATOM   1227  H   ASP A  82      27.620  17.282 -11.658  1.00  0.58           H  
ATOM   1228  HA  ASP A  82      26.136  15.551  -9.789  1.00  0.58           H  
ATOM   1229 1HB  ASP A  82      25.674  18.345 -10.824  1.00  0.58           H  
ATOM   1230 2HB  ASP A  82      24.637  17.545  -9.662  1.00  0.58           H  
ATOM   1231  N   ILE A  83      25.547  15.512 -12.888  1.00  0.57           N  
ATOM   1232  CA  ILE A  83      24.667  14.991 -13.938  1.00  0.57           C  
ATOM   1233  C   ILE A  83      24.341  13.538 -13.659  1.00  0.57           C  
ATOM   1234  O   ILE A  83      25.231  12.759 -13.311  1.00  0.57           O  
ATOM   1235  CB  ILE A  83      25.309  15.106 -15.318  1.00  0.57           C  
ATOM   1236  CG1 ILE A  83      25.519  16.522 -15.653  1.00  0.57           C  
ATOM   1237  CG2 ILE A  83      24.440  14.447 -16.380  1.00  0.57           C  
ATOM   1238  CD1 ILE A  83      26.390  16.717 -16.868  1.00  0.57           C  
ATOM   1239  H   ILE A  83      26.525  15.703 -13.125  1.00  0.57           H  
ATOM   1240  HA  ILE A  83      23.735  15.550 -13.942  1.00  0.57           H  
ATOM   1241  HB  ILE A  83      26.288  14.625 -15.296  1.00  0.57           H  
ATOM   1242 1HG1 ILE A  83      24.558  16.988 -15.825  1.00  0.57           H  
ATOM   1243 2HG1 ILE A  83      25.993  16.998 -14.801  1.00  0.57           H  
ATOM   1244 1HG2 ILE A  83      24.922  14.542 -17.350  1.00  0.57           H  
ATOM   1245 2HG2 ILE A  83      24.307  13.396 -16.150  1.00  0.57           H  
ATOM   1246 3HG2 ILE A  83      23.474  14.935 -16.410  1.00  0.57           H  
ATOM   1247 1HD1 ILE A  83      26.537  17.759 -17.059  1.00  0.57           H  
ATOM   1248 2HD1 ILE A  83      27.363  16.254 -16.683  1.00  0.57           H  
ATOM   1249 3HD1 ILE A  83      25.925  16.250 -17.733  1.00  0.57           H  
ATOM   1250  N   GLY A  84      23.068  13.176 -13.763  1.00  0.56           N  
ATOM   1251  CA  GLY A  84      22.662  11.802 -13.480  1.00  0.56           C  
ATOM   1252  C   GLY A  84      21.270  11.767 -12.886  1.00  0.56           C  
ATOM   1253  O   GLY A  84      20.560  12.774 -12.891  1.00  0.56           O  
ATOM   1254  H   GLY A  84      22.382  13.861 -14.089  1.00  0.56           H  
ATOM   1255 1HA  GLY A  84      22.683  11.217 -14.399  1.00  0.56           H  
ATOM   1256 2HA  GLY A  84      23.364  11.338 -12.789  1.00  0.56           H  
ATOM   1257  N   SER A  85      20.854  10.607 -12.399  1.00  0.55           N  
ATOM   1258  CA  SER A  85      19.515  10.515 -11.850  1.00  0.55           C  
ATOM   1259  C   SER A  85      19.557  10.607 -10.337  1.00  0.55           C  
ATOM   1260  O   SER A  85      20.463  10.073  -9.698  1.00  0.55           O  
ATOM   1261  CB  SER A  85      18.860   9.218 -12.281  1.00  0.55           C  
ATOM   1262  OG  SER A  85      18.679   9.176 -13.670  1.00  0.55           O  
ATOM   1263  H   SER A  85      21.475   9.799 -12.395  1.00  0.55           H  
ATOM   1264  HA  SER A  85      18.929  11.341 -12.225  1.00  0.55           H  
ATOM   1265 1HB  SER A  85      19.486   8.384 -11.971  1.00  0.55           H  
ATOM   1266 2HB  SER A  85      17.897   9.113 -11.779  1.00  0.55           H  
ATOM   1267  HG  SER A  85      18.435   8.269 -13.873  1.00  0.55           H  
ATOM   1268  N   TYR A  86      18.554  11.240  -9.752  1.00  0.55           N  
ATOM   1269  CA  TYR A  86      18.484  11.298  -8.304  1.00  0.55           C  
ATOM   1270  C   TYR A  86      17.249  10.601  -7.817  1.00  0.55           C  
ATOM   1271  O   TYR A  86      16.169  10.726  -8.409  1.00  0.55           O  
ATOM   1272  CB  TYR A  86      18.501  12.738  -7.817  1.00  0.55           C  
ATOM   1273  CG  TYR A  86      19.769  13.445  -8.096  1.00  0.55           C  
ATOM   1274  CD1 TYR A  86      19.988  14.013  -9.335  1.00  0.55           C  
ATOM   1275  CD2 TYR A  86      20.717  13.547  -7.111  1.00  0.55           C  
ATOM   1276  CE1 TYR A  86      21.159  14.672  -9.566  1.00  0.55           C  
ATOM   1277  CE2 TYR A  86      21.876  14.224  -7.361  1.00  0.55           C  
ATOM   1278  CZ  TYR A  86      22.089  14.775  -8.571  1.00  0.55           C  
ATOM   1279  OH  TYR A  86      23.229  15.448  -8.800  1.00  0.55           O  
ATOM   1280  H   TYR A  86      17.858  11.703 -10.330  1.00  0.55           H  
ATOM   1281  HA  TYR A  86      19.341  10.778  -7.890  1.00  0.55           H  
ATOM   1282 1HB  TYR A  86      17.696  13.278  -8.298  1.00  0.55           H  
ATOM   1283 2HB  TYR A  86      18.320  12.763  -6.740  1.00  0.55           H  
ATOM   1284  HD1 TYR A  86      19.235  13.933 -10.124  1.00  0.55           H  
ATOM   1285  HD2 TYR A  86      20.541  13.098  -6.130  1.00  0.55           H  
ATOM   1286  HE1 TYR A  86      21.356  15.114 -10.529  1.00  0.55           H  
ATOM   1287  HE2 TYR A  86      22.630  14.325  -6.599  1.00  0.55           H  
ATOM   1288  HH  TYR A  86      23.368  15.506  -9.756  1.00  0.55           H  
ATOM   1289  N   TYR A  87      17.398   9.876  -6.726  1.00  0.57           N  
ATOM   1290  CA  TYR A  87      16.285   9.137  -6.174  1.00  0.57           C  
ATOM   1291  C   TYR A  87      16.119   9.353  -4.698  1.00  0.57           C  
ATOM   1292  O   TYR A  87      17.091   9.391  -3.946  1.00  0.57           O  
ATOM   1293  CB  TYR A  87      16.489   7.639  -6.379  1.00  0.57           C  
ATOM   1294  CG  TYR A  87      16.618   7.185  -7.788  1.00  0.57           C  
ATOM   1295  CD1 TYR A  87      17.861   7.238  -8.416  1.00  0.57           C  
ATOM   1296  CD2 TYR A  87      15.520   6.676  -8.450  1.00  0.57           C  
ATOM   1297  CE1 TYR A  87      17.990   6.797  -9.710  1.00  0.57           C  
ATOM   1298  CE2 TYR A  87      15.653   6.230  -9.747  1.00  0.57           C  
ATOM   1299  CZ  TYR A  87      16.880   6.295 -10.380  1.00  0.57           C  
ATOM   1300  OH  TYR A  87      17.006   5.854 -11.676  1.00  0.57           O  
ATOM   1301  H   TYR A  87      18.320   9.830  -6.292  1.00  0.57           H  
ATOM   1302  HA  TYR A  87      15.377   9.452  -6.667  1.00  0.57           H  
ATOM   1303 1HB  TYR A  87      17.377   7.318  -5.836  1.00  0.57           H  
ATOM   1304 2HB  TYR A  87      15.638   7.119  -5.943  1.00  0.57           H  
ATOM   1305  HD1 TYR A  87      18.733   7.631  -7.883  1.00  0.57           H  
ATOM   1306  HD2 TYR A  87      14.547   6.626  -7.949  1.00  0.57           H  
ATOM   1307  HE1 TYR A  87      18.956   6.839 -10.206  1.00  0.57           H  
ATOM   1308  HE2 TYR A  87      14.783   5.831 -10.276  1.00  0.57           H  
ATOM   1309  HH  TYR A  87      16.161   5.515 -11.982  1.00  0.57           H  
ATOM   1310  N   CYS A  88      14.880   9.402  -4.272  1.00  0.60           N  
ATOM   1311  CA  CYS A  88      14.586   9.408  -2.854  1.00  0.60           C  
ATOM   1312  C   CYS A  88      14.152   8.006  -2.442  1.00  0.60           C  
ATOM   1313  O   CYS A  88      13.483   7.311  -3.214  1.00  0.60           O  
ATOM   1314  CB  CYS A  88      13.532  10.446  -2.525  1.00  0.60           C  
ATOM   1315  SG  CYS A  88      11.983  10.212  -3.367  1.00  0.60           S  
ATOM   1316  H   CYS A  88      14.130   9.423  -4.958  1.00  0.60           H  
ATOM   1317  HA  CYS A  88      15.486   9.675  -2.308  1.00  0.60           H  
ATOM   1318 1HB  CYS A  88      13.360  10.388  -1.490  1.00  0.60           H  
ATOM   1319 2HB  CYS A  88      13.896  11.423  -2.740  1.00  0.60           H  
ATOM   1320  N   GLN A  89      14.493   7.608  -1.215  1.00  0.66           N  
ATOM   1321  CA  GLN A  89      14.125   6.288  -0.692  1.00  0.66           C  
ATOM   1322  C   GLN A  89      13.688   6.353   0.752  1.00  0.66           C  
ATOM   1323  O   GLN A  89      14.298   7.046   1.560  1.00  0.66           O  
ATOM   1324  CB  GLN A  89      15.304   5.316  -0.758  1.00  0.66           C  
ATOM   1325  CG  GLN A  89      14.990   3.868  -0.320  1.00  0.66           C  
ATOM   1326  CD  GLN A  89      16.156   2.949  -0.428  1.00  0.66           C  
ATOM   1327  OE1 GLN A  89      17.302   3.385  -0.570  1.00  0.66           O  
ATOM   1328  NE2 GLN A  89      15.891   1.647  -0.356  1.00  0.66           N  
ATOM   1329  H   GLN A  89      15.070   8.229  -0.654  1.00  0.66           H  
ATOM   1330  HA  GLN A  89      13.299   5.907  -1.279  1.00  0.66           H  
ATOM   1331 1HB  GLN A  89      15.727   5.317  -1.746  1.00  0.66           H  
ATOM   1332 2HB  GLN A  89      16.056   5.673  -0.081  1.00  0.66           H  
ATOM   1333 1HG  GLN A  89      14.648   3.851   0.711  1.00  0.66           H  
ATOM   1334 2HG  GLN A  89      14.227   3.473  -0.971  1.00  0.66           H  
ATOM   1335 1HE2 GLN A  89      16.637   0.983  -0.415  1.00  0.66           H  
ATOM   1336 2HE2 GLN A  89      14.949   1.338  -0.243  1.00  0.66           H  
ATOM   1337  N   GLN A  90      12.640   5.619   1.088  1.00  0.75           N  
ATOM   1338  CA  GLN A  90      12.178   5.591   2.468  1.00  0.75           C  
ATOM   1339  C   GLN A  90      12.312   4.233   3.107  1.00  0.75           C  
ATOM   1340  O   GLN A  90      11.972   3.200   2.510  1.00  0.75           O  
ATOM   1341  CB  GLN A  90      10.753   6.101   2.540  1.00  0.75           C  
ATOM   1342  CG  GLN A  90      10.689   7.563   2.246  1.00  0.75           C  
ATOM   1343  CD  GLN A  90       9.326   8.067   2.097  1.00  0.75           C  
ATOM   1344  OE1 GLN A  90       8.383   7.299   1.951  1.00  0.75           O  
ATOM   1345  NE2 GLN A  90       9.182   9.381   2.141  1.00  0.75           N  
ATOM   1346  H   GLN A  90      12.181   5.061   0.365  1.00  0.75           H  
ATOM   1347  HA  GLN A  90      12.794   6.275   3.046  1.00  0.75           H  
ATOM   1348 1HB  GLN A  90      10.124   5.565   1.829  1.00  0.75           H  
ATOM   1349 2HB  GLN A  90      10.349   5.935   3.538  1.00  0.75           H  
ATOM   1350 1HG  GLN A  90      11.141   8.081   3.088  1.00  0.75           H  
ATOM   1351 2HG  GLN A  90      11.250   7.778   1.357  1.00  0.75           H  
ATOM   1352 1HE2 GLN A  90       8.279   9.792   2.061  1.00  0.75           H  
ATOM   1353 2HE2 GLN A  90       9.971   9.973   2.285  1.00  0.75           H  
ATOM   1354  N   TYR A  91      12.790   4.264   4.354  1.00  0.86           N  
ATOM   1355  CA  TYR A  91      13.031   3.062   5.141  1.00  0.86           C  
ATOM   1356  C   TYR A  91      12.073   2.783   6.314  1.00  0.86           C  
ATOM   1357  O   TYR A  91      12.125   1.715   6.932  1.00  0.86           O  
ATOM   1358  CB  TYR A  91      14.463   3.132   5.647  1.00  0.86           C  
ATOM   1359  CG  TYR A  91      15.509   3.036   4.559  1.00  0.86           C  
ATOM   1360  CD1 TYR A  91      15.917   4.143   3.813  1.00  0.86           C  
ATOM   1361  CD2 TYR A  91      16.103   1.831   4.360  1.00  0.86           C  
ATOM   1362  CE1 TYR A  91      16.915   3.972   2.856  1.00  0.86           C  
ATOM   1363  CE2 TYR A  91      17.080   1.663   3.434  1.00  0.86           C  
ATOM   1364  CZ  TYR A  91      17.494   2.712   2.682  1.00  0.86           C  
ATOM   1365  OH  TYR A  91      18.498   2.503   1.758  1.00  0.86           O  
ATOM   1366  H   TYR A  91      13.050   5.174   4.748  1.00  0.86           H  
ATOM   1367  HA  TYR A  91      12.967   2.238   4.456  1.00  0.86           H  
ATOM   1368 1HB  TYR A  91      14.614   4.070   6.187  1.00  0.86           H  
ATOM   1369 2HB  TYR A  91      14.632   2.317   6.349  1.00  0.86           H  
ATOM   1370  HD1 TYR A  91      15.458   5.125   3.971  1.00  0.86           H  
ATOM   1371  HD2 TYR A  91      15.797   1.002   4.959  1.00  0.86           H  
ATOM   1372  HE1 TYR A  91      17.247   4.810   2.252  1.00  0.86           H  
ATOM   1373  HE2 TYR A  91      17.539   0.685   3.300  1.00  0.86           H  
ATOM   1374  HH  TYR A  91      18.766   3.341   1.345  1.00  0.86           H  
ATOM   1375  N   TYR A  92      11.195   3.730   6.633  1.00  0.96           N  
ATOM   1376  CA  TYR A  92      10.295   3.572   7.785  1.00  0.96           C  
ATOM   1377  C   TYR A  92       9.332   2.389   7.644  1.00  0.96           C  
ATOM   1378  O   TYR A  92       9.186   1.574   8.558  1.00  0.96           O  
ATOM   1379  CB  TYR A  92       9.520   4.862   8.019  1.00  0.96           C  
ATOM   1380  CG  TYR A  92       8.571   4.852   9.178  1.00  0.96           C  
ATOM   1381  CD1 TYR A  92       9.072   4.926  10.461  1.00  0.96           C  
ATOM   1382  CD2 TYR A  92       7.217   4.826   8.975  1.00  0.96           C  
ATOM   1383  CE1 TYR A  92       8.219   4.954  11.539  1.00  0.96           C  
ATOM   1384  CE2 TYR A  92       6.355   4.854  10.041  1.00  0.96           C  
ATOM   1385  CZ  TYR A  92       6.850   4.916  11.325  1.00  0.96           C  
ATOM   1386  OH  TYR A  92       5.989   4.943  12.401  1.00  0.96           O  
ATOM   1387  H   TYR A  92      11.165   4.575   6.086  1.00  0.96           H  
ATOM   1388  HA  TYR A  92      10.909   3.385   8.668  1.00  0.96           H  
ATOM   1389 1HB  TYR A  92      10.204   5.670   8.167  1.00  0.96           H  
ATOM   1390 2HB  TYR A  92       8.950   5.087   7.125  1.00  0.96           H  
ATOM   1391  HD1 TYR A  92      10.142   4.953  10.619  1.00  0.96           H  
ATOM   1392  HD2 TYR A  92       6.829   4.787   7.977  1.00  0.96           H  
ATOM   1393  HE1 TYR A  92       8.618   5.006  12.551  1.00  0.96           H  
ATOM   1394  HE2 TYR A  92       5.277   4.832   9.868  1.00  0.96           H  
ATOM   1395  HH  TYR A  92       6.497   4.978  13.214  1.00  0.96           H  
ATOM   1396  N   ASN A  93       8.651   2.329   6.505  1.00  1.04           N  
ATOM   1397  CA  ASN A  93       7.663   1.294   6.235  1.00  1.04           C  
ATOM   1398  C   ASN A  93       8.287   0.170   5.445  1.00  1.04           C  
ATOM   1399  O   ASN A  93       9.292   0.371   4.771  1.00  1.04           O  
ATOM   1400  CB  ASN A  93       6.508   1.864   5.452  1.00  1.04           C  
ATOM   1401  CG  ASN A  93       5.745   2.872   6.200  1.00  1.04           C  
ATOM   1402  OD1 ASN A  93       5.878   4.048   5.895  1.00  1.04           O  
ATOM   1403  ND2 ASN A  93       4.953   2.458   7.154  1.00  1.04           N  
ATOM   1404  H   ASN A  93       8.829   3.026   5.800  1.00  1.04           H  
ATOM   1405  HA  ASN A  93       7.309   0.881   7.181  1.00  1.04           H  
ATOM   1406 1HB  ASN A  93       6.889   2.327   4.550  1.00  1.04           H  
ATOM   1407 2HB  ASN A  93       5.835   1.061   5.146  1.00  1.04           H  
ATOM   1408 1HD2 ASN A  93       4.400   3.118   7.673  1.00  1.04           H  
ATOM   1409 2HD2 ASN A  93       4.882   1.482   7.356  1.00  1.04           H  
ATOM   1410  N   TYR A  94       7.667  -1.001   5.482  1.00  1.05           N  
ATOM   1411  CA  TYR A  94       8.154  -2.097   4.671  1.00  1.05           C  
ATOM   1412  C   TYR A  94       7.126  -2.452   3.597  1.00  1.05           C  
ATOM   1413  O   TYR A  94       5.923  -2.341   3.838  1.00  1.05           O  
ATOM   1414  CB  TYR A  94       8.477  -3.292   5.559  1.00  1.05           C  
ATOM   1415  CG  TYR A  94       9.671  -3.031   6.442  1.00  1.05           C  
ATOM   1416  CD1 TYR A  94       9.515  -2.329   7.627  1.00  1.05           C  
ATOM   1417  CD2 TYR A  94      10.924  -3.503   6.072  1.00  1.05           C  
ATOM   1418  CE1 TYR A  94      10.604  -2.090   8.435  1.00  1.05           C  
ATOM   1419  CE2 TYR A  94      12.014  -3.274   6.889  1.00  1.05           C  
ATOM   1420  CZ  TYR A  94      11.856  -2.563   8.066  1.00  1.05           C  
ATOM   1421  OH  TYR A  94      12.937  -2.325   8.888  1.00  1.05           O  
ATOM   1422  H   TYR A  94       6.853  -1.127   6.066  1.00  1.05           H  
ATOM   1423  HA  TYR A  94       9.080  -1.779   4.218  1.00  1.05           H  
ATOM   1424 1HB  TYR A  94       7.621  -3.525   6.194  1.00  1.05           H  
ATOM   1425 2HB  TYR A  94       8.683  -4.166   4.944  1.00  1.05           H  
ATOM   1426  HD1 TYR A  94       8.532  -1.960   7.920  1.00  1.05           H  
ATOM   1427  HD2 TYR A  94      11.046  -4.058   5.142  1.00  1.05           H  
ATOM   1428  HE1 TYR A  94      10.479  -1.530   9.363  1.00  1.05           H  
ATOM   1429  HE2 TYR A  94      12.998  -3.645   6.602  1.00  1.05           H  
ATOM   1430  HH  TYR A  94      12.677  -1.706   9.578  1.00  1.05           H  
ATOM   1431  N   PRO A  95       7.583  -2.863   2.407  1.00  1.00           N  
ATOM   1432  CA  PRO A  95       8.952  -2.975   1.913  1.00  1.00           C  
ATOM   1433  C   PRO A  95       9.540  -1.594   1.707  1.00  1.00           C  
ATOM   1434  O   PRO A  95       8.801  -0.627   1.559  1.00  1.00           O  
ATOM   1435  CB  PRO A  95       8.770  -3.700   0.580  1.00  1.00           C  
ATOM   1436  CG  PRO A  95       7.365  -3.338   0.146  1.00  1.00           C  
ATOM   1437  CD  PRO A  95       6.569  -3.243   1.435  1.00  1.00           C  
ATOM   1438  HA  PRO A  95       9.561  -3.567   2.611  1.00  1.00           H  
ATOM   1439 1HB  PRO A  95       9.537  -3.352  -0.138  1.00  1.00           H  
ATOM   1440 2HB  PRO A  95       8.917  -4.781   0.712  1.00  1.00           H  
ATOM   1441 1HG  PRO A  95       7.384  -2.390  -0.415  1.00  1.00           H  
ATOM   1442 2HG  PRO A  95       6.971  -4.103  -0.538  1.00  1.00           H  
ATOM   1443 1HD  PRO A  95       5.804  -2.456   1.362  1.00  1.00           H  
ATOM   1444 2HD  PRO A  95       6.133  -4.216   1.704  1.00  1.00           H  
ATOM   1445  N   TRP A  96      10.856  -1.490   1.722  1.00  0.91           N  
ATOM   1446  CA  TRP A  96      11.489  -0.204   1.460  1.00  0.91           C  
ATOM   1447  C   TRP A  96      11.151   0.240   0.051  1.00  0.91           C  
ATOM   1448  O   TRP A  96      11.101  -0.596  -0.858  1.00  0.91           O  
ATOM   1449  CB  TRP A  96      12.989  -0.330   1.668  1.00  0.91           C  
ATOM   1450  CG  TRP A  96      13.285  -0.564   3.089  1.00  0.91           C  
ATOM   1451  CD1 TRP A  96      12.458  -0.244   4.095  1.00  0.91           C  
ATOM   1452  CD2 TRP A  96      14.443  -1.155   3.700  1.00  0.91           C  
ATOM   1453  NE1 TRP A  96      13.018  -0.541   5.287  1.00  0.91           N  
ATOM   1454  CE2 TRP A  96      14.226  -1.120   5.077  1.00  0.91           C  
ATOM   1455  CE3 TRP A  96      15.630  -1.696   3.204  1.00  0.91           C  
ATOM   1456  CZ2 TRP A  96      15.156  -1.593   5.979  1.00  0.91           C  
ATOM   1457  CZ3 TRP A  96      16.566  -2.181   4.109  1.00  0.91           C  
ATOM   1458  CH2 TRP A  96      16.334  -2.131   5.462  1.00  0.91           C  
ATOM   1459  H   TRP A  96      11.431  -2.305   1.880  1.00  0.91           H  
ATOM   1460  HA  TRP A  96      11.096   0.536   2.163  1.00  0.91           H  
ATOM   1461 1HB  TRP A  96      13.388  -1.150   1.075  1.00  0.91           H  
ATOM   1462 2HB  TRP A  96      13.482   0.595   1.356  1.00  0.91           H  
ATOM   1463  HD1 TRP A  96      11.495   0.232   3.967  1.00  0.91           H  
ATOM   1464  HE1 TRP A  96      12.577  -0.323   6.187  1.00  0.91           H  
ATOM   1465  HE3 TRP A  96      15.821  -1.730   2.132  1.00  0.91           H  
ATOM   1466  HZ2 TRP A  96      14.986  -1.557   7.056  1.00  0.91           H  
ATOM   1467  HZ3 TRP A  96      17.493  -2.600   3.718  1.00  0.91           H  
ATOM   1468  HH2 TRP A  96      17.090  -2.517   6.146  1.00  0.91           H  
ATOM   1469  N   THR A  97      10.919   1.540  -0.138  1.00  0.80           N  
ATOM   1470  CA  THR A  97      10.558   2.022  -1.474  1.00  0.80           C  
ATOM   1471  C   THR A  97      11.375   3.188  -1.990  1.00  0.80           C  
ATOM   1472  O   THR A  97      11.896   3.999  -1.230  1.00  0.80           O  
ATOM   1473  CB  THR A  97       9.067   2.436  -1.538  1.00  0.80           C  
ATOM   1474  OG1 THR A  97       8.824   3.488  -0.611  1.00  0.80           O  
ATOM   1475  CG2 THR A  97       8.148   1.271  -1.243  1.00  0.80           C  
ATOM   1476  H   THR A  97      11.012   2.178   0.658  1.00  0.80           H  
ATOM   1477  HA  THR A  97      10.699   1.200  -2.175  1.00  0.80           H  
ATOM   1478  HB  THR A  97       8.855   2.803  -2.543  1.00  0.80           H  
ATOM   1479  HG1 THR A  97       8.919   3.153   0.287  1.00  0.80           H  
ATOM   1480 1HG2 THR A  97       7.117   1.595  -1.318  1.00  0.80           H  
ATOM   1481 2HG2 THR A  97       8.328   0.471  -1.959  1.00  0.80           H  
ATOM   1482 3HG2 THR A  97       8.333   0.907  -0.247  1.00  0.80           H  
ATOM   1483  N   PHE A  98      11.410   3.299  -3.316  1.00  0.70           N  
ATOM   1484  CA  PHE A  98      12.044   4.411  -4.023  1.00  0.70           C  
ATOM   1485  C   PHE A  98      11.050   5.204  -4.849  1.00  0.70           C  
ATOM   1486  O   PHE A  98      10.071   4.650  -5.355  1.00  0.70           O  
ATOM   1487  CB  PHE A  98      13.125   3.947  -5.009  1.00  0.70           C  
ATOM   1488  CG  PHE A  98      14.402   3.404  -4.474  1.00  0.70           C  
ATOM   1489  CD1 PHE A  98      14.552   2.072  -4.147  1.00  0.70           C  
ATOM   1490  CD2 PHE A  98      15.494   4.254  -4.354  1.00  0.70           C  
ATOM   1491  CE1 PHE A  98      15.775   1.601  -3.709  1.00  0.70           C  
ATOM   1492  CE2 PHE A  98      16.711   3.794  -3.918  1.00  0.70           C  
ATOM   1493  CZ  PHE A  98      16.856   2.465  -3.598  1.00  0.70           C  
ATOM   1494  H   PHE A  98      10.965   2.581  -3.868  1.00  0.70           H  
ATOM   1495  HA  PHE A  98      12.487   5.080  -3.293  1.00  0.70           H  
ATOM   1496 1HB  PHE A  98      12.695   3.195  -5.664  1.00  0.70           H  
ATOM   1497 2HB  PHE A  98      13.379   4.798  -5.649  1.00  0.70           H  
ATOM   1498  HD1 PHE A  98      13.703   1.393  -4.246  1.00  0.70           H  
ATOM   1499  HD2 PHE A  98      15.368   5.302  -4.614  1.00  0.70           H  
ATOM   1500  HE1 PHE A  98      15.892   0.549  -3.453  1.00  0.70           H  
ATOM   1501  HE2 PHE A  98      17.556   4.477  -3.824  1.00  0.70           H  
ATOM   1502  HZ  PHE A  98      17.819   2.096  -3.249  1.00  0.70           H  
ATOM   1503  N   GLY A  99      11.332   6.486  -5.034  1.00  0.63           N  
ATOM   1504  CA  GLY A  99      10.525   7.274  -5.948  1.00  0.63           C  
ATOM   1505  C   GLY A  99      10.972   6.908  -7.373  1.00  0.63           C  
ATOM   1506  O   GLY A  99      11.952   6.182  -7.534  1.00  0.63           O  
ATOM   1507  H   GLY A  99      12.122   6.901  -4.536  1.00  0.63           H  
ATOM   1508 1HA  GLY A  99       9.468   7.050  -5.801  1.00  0.63           H  
ATOM   1509 2HA  GLY A  99      10.690   8.327  -5.740  1.00  0.63           H  
ATOM   1510  N   PRO A 100      10.294   7.401  -8.419  1.00  0.59           N  
ATOM   1511  CA  PRO A 100      10.559   7.148  -9.837  1.00  0.59           C  
ATOM   1512  C   PRO A 100      11.898   7.648 -10.370  1.00  0.59           C  
ATOM   1513  O   PRO A 100      12.386   7.160 -11.389  1.00  0.59           O  
ATOM   1514  CB  PRO A 100       9.406   7.881 -10.518  1.00  0.59           C  
ATOM   1515  CG  PRO A 100       8.961   8.927  -9.515  1.00  0.59           C  
ATOM   1516  CD  PRO A 100       9.159   8.272  -8.172  1.00  0.59           C  
ATOM   1517  HA  PRO A 100      10.473   6.063 -10.013  1.00  0.59           H  
ATOM   1518 1HB  PRO A 100       9.762   8.327 -11.461  1.00  0.59           H  
ATOM   1519 2HB  PRO A 100       8.610   7.170 -10.779  1.00  0.59           H  
ATOM   1520 1HG  PRO A 100       9.563   9.838  -9.645  1.00  0.59           H  
ATOM   1521 2HG  PRO A 100       7.913   9.208  -9.702  1.00  0.59           H  
ATOM   1522 1HD  PRO A 100       9.390   9.018  -7.428  1.00  0.59           H  
ATOM   1523 2HD  PRO A 100       8.276   7.673  -7.895  1.00  0.59           H  
ATOM   1524  N   GLY A 101      12.488   8.613  -9.681  1.00  0.57           N  
ATOM   1525  CA  GLY A 101      13.761   9.188 -10.086  1.00  0.57           C  
ATOM   1526  C   GLY A 101      13.618  10.463 -10.910  1.00  0.57           C  
ATOM   1527  O   GLY A 101      12.682  10.607 -11.697  1.00  0.57           O  
ATOM   1528  H   GLY A 101      12.053   8.969  -8.845  1.00  0.57           H  
ATOM   1529 1HA  GLY A 101      14.357   9.381  -9.202  1.00  0.57           H  
ATOM   1530 2HA  GLY A 101      14.311   8.459 -10.673  1.00  0.57           H  
ATOM   1531  N   THR A 102      14.591  11.363 -10.742  1.00  0.58           N  
ATOM   1532  CA  THR A 102      14.652  12.629 -11.475  1.00  0.58           C  
ATOM   1533  C   THR A 102      15.952  12.745 -12.249  1.00  0.58           C  
ATOM   1534  O   THR A 102      17.022  12.630 -11.663  1.00  0.58           O  
ATOM   1535  CB  THR A 102      14.578  13.824 -10.506  1.00  0.58           C  
ATOM   1536  OG1 THR A 102      13.322  13.790  -9.795  1.00  0.58           O  
ATOM   1537  CG2 THR A 102      14.749  15.177 -11.280  1.00  0.58           C  
ATOM   1538  H   THR A 102      15.302  11.156 -10.047  1.00  0.58           H  
ATOM   1539  HA  THR A 102      13.823  12.679 -12.176  1.00  0.58           H  
ATOM   1540  HB  THR A 102      15.375  13.731  -9.777  1.00  0.58           H  
ATOM   1541  HG1 THR A 102      12.627  14.156 -10.394  1.00  0.58           H  
ATOM   1542 1HG2 THR A 102      14.692  16.003 -10.584  1.00  0.58           H  
ATOM   1543 2HG2 THR A 102      15.714  15.196 -11.782  1.00  0.58           H  
ATOM   1544 3HG2 THR A 102      13.971  15.286 -12.021  1.00  0.58           H  
ATOM   1545  N   LYS A 103      15.874  12.990 -13.555  1.00  0.63           N  
ATOM   1546  CA  LYS A 103      17.108  13.131 -14.336  1.00  0.63           C  
ATOM   1547  C   LYS A 103      17.612  14.569 -14.362  1.00  0.63           C  
ATOM   1548  O   LYS A 103      16.876  15.473 -14.751  1.00  0.63           O  
ATOM   1549  CB  LYS A 103      16.914  12.661 -15.780  1.00  0.63           C  
ATOM   1550  CG  LYS A 103      18.187  12.783 -16.637  1.00  0.63           C  
ATOM   1551  CD  LYS A 103      17.955  12.335 -18.076  1.00  0.63           C  
ATOM   1552  CE  LYS A 103      19.196  12.594 -18.934  1.00  0.63           C  
ATOM   1553  NZ  LYS A 103      18.968  12.259 -20.363  1.00  0.63           N  
ATOM   1554  H   LYS A 103      14.961  13.064 -14.004  1.00  0.63           H  
ATOM   1555  HA  LYS A 103      17.883  12.518 -13.882  1.00  0.63           H  
ATOM   1556 1HB  LYS A 103      16.610  11.615 -15.781  1.00  0.63           H  
ATOM   1557 2HB  LYS A 103      16.119  13.238 -16.255  1.00  0.63           H  
ATOM   1558 1HG  LYS A 103      18.523  13.823 -16.650  1.00  0.63           H  
ATOM   1559 2HG  LYS A 103      18.978  12.177 -16.191  1.00  0.63           H  
ATOM   1560 1HD  LYS A 103      17.720  11.271 -18.097  1.00  0.63           H  
ATOM   1561 2HD  LYS A 103      17.115  12.888 -18.498  1.00  0.63           H  
ATOM   1562 1HE  LYS A 103      19.461  13.642 -18.861  1.00  0.63           H  
ATOM   1563 2HE  LYS A 103      20.024  11.995 -18.558  1.00  0.63           H  
ATOM   1564 1HZ  LYS A 103      19.810  12.459 -20.888  1.00  0.63           H  
ATOM   1565 2HZ  LYS A 103      18.730  11.285 -20.455  1.00  0.63           H  
ATOM   1566 3HZ  LYS A 103      18.210  12.831 -20.719  1.00  0.63           H  
ATOM   1567  N   LEU A 104      18.868  14.774 -13.978  1.00  0.71           N  
ATOM   1568  CA  LEU A 104      19.470  16.103 -14.028  1.00  0.71           C  
ATOM   1569  C   LEU A 104      20.374  16.132 -15.241  1.00  0.71           C  
ATOM   1570  O   LEU A 104      21.198  15.227 -15.426  1.00  0.71           O  
ATOM   1571  CB  LEU A 104      20.288  16.401 -12.766  1.00  0.71           C  
ATOM   1572  CG  LEU A 104      20.828  17.837 -12.612  1.00  0.71           C  
ATOM   1573  CD1 LEU A 104      20.958  18.134 -11.135  1.00  0.71           C  
ATOM   1574  CD2 LEU A 104      22.186  17.987 -13.289  1.00  0.71           C  
ATOM   1575  H   LEU A 104      19.424  13.994 -13.636  1.00  0.71           H  
ATOM   1576  HA  LEU A 104      18.693  16.858 -14.145  1.00  0.71           H  
ATOM   1577 1HB  LEU A 104      19.667  16.189 -11.901  1.00  0.71           H  
ATOM   1578 2HB  LEU A 104      21.146  15.722 -12.749  1.00  0.71           H  
ATOM   1579  HG  LEU A 104      20.112  18.537 -13.055  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 104      21.305  19.143 -10.996  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 104      19.992  18.011 -10.663  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 104      21.670  17.442 -10.687  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 104      22.530  18.983 -13.164  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 104      22.884  17.311 -12.831  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 104      22.116  17.772 -14.339  1.00  0.71           H  
ATOM   1586  N   GLU A 105      20.233  17.170 -16.058  1.00  0.85           N  
ATOM   1587  CA  GLU A 105      21.033  17.264 -17.277  1.00  0.85           C  
ATOM   1588  C   GLU A 105      21.553  18.673 -17.458  1.00  0.85           C  
ATOM   1589  O   GLU A 105      20.825  19.633 -17.215  1.00  0.85           O  
ATOM   1590  CB  GLU A 105      20.190  16.817 -18.480  1.00  0.85           C  
ATOM   1591  CG  GLU A 105      20.926  16.737 -19.810  1.00  0.85           C  
ATOM   1592  CD  GLU A 105      20.068  16.121 -20.916  1.00  0.85           C  
ATOM   1593  OE1 GLU A 105      18.977  15.687 -20.625  1.00  0.85           O  
ATOM   1594  OE2 GLU A 105      20.493  16.107 -22.058  1.00  0.85           O  
ATOM   1595  H   GLU A 105      19.539  17.889 -15.824  1.00  0.85           H  
ATOM   1596  HA  GLU A 105      21.893  16.601 -17.189  1.00  0.85           H  
ATOM   1597 1HB  GLU A 105      19.760  15.845 -18.269  1.00  0.85           H  
ATOM   1598 2HB  GLU A 105      19.357  17.513 -18.608  1.00  0.85           H  
ATOM   1599 1HG  GLU A 105      21.224  17.741 -20.112  1.00  0.85           H  
ATOM   1600 2HG  GLU A 105      21.831  16.144 -19.678  1.00  0.85           H  
ATOM   1601  N   ILE A 106      22.819  18.798 -17.839  1.00  1.04           N  
ATOM   1602  CA  ILE A 106      23.394  20.122 -17.997  1.00  1.04           C  
ATOM   1603  C   ILE A 106      23.648  20.485 -19.444  1.00  1.04           C  
ATOM   1604  O   ILE A 106      24.289  19.731 -20.181  1.00  1.04           O  
ATOM   1605  CB  ILE A 106      24.662  20.272 -17.166  1.00  1.04           C  
ATOM   1606  CG1 ILE A 106      24.296  20.052 -15.721  1.00  1.04           C  
ATOM   1607  CG2 ILE A 106      25.276  21.629 -17.329  1.00  1.04           C  
ATOM   1608  CD1 ILE A 106      25.459  19.995 -14.800  1.00  1.04           C  
ATOM   1609  H   ILE A 106      23.377  17.977 -18.025  1.00  1.04           H  
ATOM   1610  HA  ILE A 106      22.683  20.821 -17.611  1.00  1.04           H  
ATOM   1611  HB  ILE A 106      25.370  19.535 -17.462  1.00  1.04           H  
ATOM   1612 1HG1 ILE A 106      23.627  20.848 -15.415  1.00  1.04           H  
ATOM   1613 2HG1 ILE A 106      23.769  19.118 -15.644  1.00  1.04           H  
ATOM   1614 1HG2 ILE A 106      26.157  21.676 -16.712  1.00  1.04           H  
ATOM   1615 2HG2 ILE A 106      25.546  21.794 -18.370  1.00  1.04           H  
ATOM   1616 3HG2 ILE A 106      24.566  22.382 -17.013  1.00  1.04           H  
ATOM   1617 1HD1 ILE A 106      25.127  19.808 -13.789  1.00  1.04           H  
ATOM   1618 2HD1 ILE A 106      26.119  19.216 -15.093  1.00  1.04           H  
ATOM   1619 3HD1 ILE A 106      25.970  20.926 -14.848  1.00  1.04           H  
ATOM   1620  N   LYS A 107      23.115  21.644 -19.824  1.00  1.28           N  
ATOM   1621  CA  LYS A 107      23.164  22.161 -21.190  1.00  1.28           C  
ATOM   1622  C   LYS A 107      22.399  23.472 -21.325  1.00  1.28           C  
ATOM   1623  O   LYS A 107      22.939  24.462 -21.821  1.00  1.28           O  
ATOM   1624  OXT LYS A 107      21.258  23.560 -20.876  1.00  1.28           O  
ATOM   1625  CB  LYS A 107      22.587  21.124 -22.168  1.00  1.28           C  
ATOM   1626  CG  LYS A 107      21.124  20.749 -21.901  1.00  1.28           C  
ATOM   1627  CD  LYS A 107      20.680  19.627 -22.820  1.00  1.28           C  
ATOM   1628  CE  LYS A 107      19.238  19.219 -22.566  1.00  1.28           C  
ATOM   1629  NZ  LYS A 107      18.854  18.056 -23.408  1.00  1.28           N  
ATOM   1630  H   LYS A 107      22.642  22.177 -19.092  1.00  1.28           H  
ATOM   1631  HA  LYS A 107      24.206  22.351 -21.450  1.00  1.28           H  
ATOM   1632 1HB  LYS A 107      22.622  21.540 -23.174  1.00  1.28           H  
ATOM   1633 2HB  LYS A 107      23.177  20.218 -22.193  1.00  1.28           H  
ATOM   1634 1HG  LYS A 107      21.006  20.418 -20.864  1.00  1.28           H  
ATOM   1635 2HG  LYS A 107      20.487  21.615 -22.063  1.00  1.28           H  
ATOM   1636 1HD  LYS A 107      20.787  19.939 -23.858  1.00  1.28           H  
ATOM   1637 2HD  LYS A 107      21.316  18.753 -22.653  1.00  1.28           H  
ATOM   1638 1HE  LYS A 107      19.119  18.950 -21.515  1.00  1.28           H  
ATOM   1639 2HE  LYS A 107      18.580  20.054 -22.794  1.00  1.28           H  
ATOM   1640 1HZ  LYS A 107      17.903  17.794 -23.216  1.00  1.28           H  
ATOM   1641 2HZ  LYS A 107      18.954  18.282 -24.381  1.00  1.28           H  
ATOM   1642 3HZ  LYS A 107      19.481  17.264 -23.168  1.00  1.28           H  
TER    1643
ENDMDL

REMARK ID 697146 MODEL 2 VL 8_1
PFRMAT TS
TARGET VL 8_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.296  -2.261  -0.580  1.00  1.24           N  
ATOM      2  CA  ASP A   1       3.514  -1.641  -1.086  1.00  1.24           C  
ATOM      3  C   ASP A   1       3.553  -0.149  -0.801  1.00  1.24           C  
ATOM      4  O   ASP A   1       2.723   0.390  -0.059  1.00  1.24           O  
ATOM      5  CB  ASP A   1       3.650  -1.844  -2.607  1.00  1.24           C  
ATOM      6  CG  ASP A   1       2.564  -1.096  -3.467  1.00  1.24           C  
ATOM      7  OD1 ASP A   1       1.784  -0.342  -2.935  1.00  1.24           O  
ATOM      8  OD2 ASP A   1       2.586  -1.261  -4.673  1.00  1.24           O  
ATOM      9 1H   ASP A   1       1.931  -2.904  -1.269  1.00  1.24           H  
ATOM     10 2H   ASP A   1       2.507  -2.761   0.272  1.00  1.24           H  
ATOM     11 3H   ASP A   1       1.610  -1.545  -0.391  1.00  1.24           H  
ATOM     12  HA  ASP A   1       4.370  -2.104  -0.590  1.00  1.24           H  
ATOM     13 1HB  ASP A   1       4.636  -1.527  -2.940  1.00  1.24           H  
ATOM     14 2HB  ASP A   1       3.576  -2.909  -2.825  1.00  1.24           H  
ATOM     15  N   ILE A   2       4.523   0.517  -1.410  1.00  1.03           N  
ATOM     16  CA  ILE A   2       4.664   1.955  -1.324  1.00  1.03           C  
ATOM     17  C   ILE A   2       4.929   2.535  -2.705  1.00  1.03           C  
ATOM     18  O   ILE A   2       5.713   1.984  -3.478  1.00  1.03           O  
ATOM     19  CB  ILE A   2       5.791   2.322  -0.353  1.00  1.03           C  
ATOM     20  CG1 ILE A   2       5.877   3.849  -0.189  1.00  1.03           C  
ATOM     21  CG2 ILE A   2       7.114   1.696  -0.815  1.00  1.03           C  
ATOM     22  CD1 ILE A   2       6.713   4.255   0.971  1.00  1.03           C  
ATOM     23  H   ILE A   2       5.192   0.019  -1.976  1.00  1.03           H  
ATOM     24  HA  ILE A   2       3.732   2.378  -0.956  1.00  1.03           H  
ATOM     25  HB  ILE A   2       5.549   1.924   0.633  1.00  1.03           H  
ATOM     26 1HG1 ILE A   2       6.294   4.298  -1.092  1.00  1.03           H  
ATOM     27 2HG1 ILE A   2       4.874   4.243  -0.037  1.00  1.03           H  
ATOM     28 1HG2 ILE A   2       7.911   1.938  -0.110  1.00  1.03           H  
ATOM     29 2HG2 ILE A   2       7.017   0.609  -0.873  1.00  1.03           H  
ATOM     30 3HG2 ILE A   2       7.374   2.073  -1.788  1.00  1.03           H  
ATOM     31 1HD1 ILE A   2       6.726   5.337   1.055  1.00  1.03           H  
ATOM     32 2HD1 ILE A   2       6.292   3.828   1.864  1.00  1.03           H  
ATOM     33 3HD1 ILE A   2       7.732   3.892   0.835  1.00  1.03           H  
ATOM     34  N   GLN A   3       4.289   3.661  -2.996  1.00  0.86           N  
ATOM     35  CA  GLN A   3       4.470   4.342  -4.278  1.00  0.86           C  
ATOM     36  C   GLN A   3       4.814   5.815  -4.079  1.00  0.86           C  
ATOM     37  O   GLN A   3       4.430   6.423  -3.074  1.00  0.86           O  
ATOM     38  CB  GLN A   3       3.195   4.226  -5.130  1.00  0.86           C  
ATOM     39  CG  GLN A   3       2.757   2.769  -5.489  1.00  0.86           C  
ATOM     40  CD  GLN A   3       3.666   2.096  -6.522  1.00  0.86           C  
ATOM     41  OE1 GLN A   3       4.259   2.783  -7.364  1.00  0.86           O  
ATOM     42  NE2 GLN A   3       3.765   0.762  -6.486  1.00  0.86           N  
ATOM     43  H   GLN A   3       3.638   4.032  -2.306  1.00  0.86           H  
ATOM     44  HA  GLN A   3       5.300   3.875  -4.810  1.00  0.86           H  
ATOM     45 1HB  GLN A   3       2.367   4.698  -4.600  1.00  0.86           H  
ATOM     46 2HB  GLN A   3       3.336   4.772  -6.063  1.00  0.86           H  
ATOM     47 1HG  GLN A   3       2.756   2.151  -4.586  1.00  0.86           H  
ATOM     48 2HG  GLN A   3       1.751   2.803  -5.903  1.00  0.86           H  
ATOM     49 1HE2 GLN A   3       4.339   0.285  -7.144  1.00  0.86           H  
ATOM     50 2HE2 GLN A   3       3.251   0.199  -5.785  1.00  0.86           H  
ATOM     51  N   MET A   4       5.535   6.400  -5.045  1.00  0.73           N  
ATOM     52  CA  MET A   4       5.872   7.823  -4.959  1.00  0.73           C  
ATOM     53  C   MET A   4       5.481   8.635  -6.195  1.00  0.73           C  
ATOM     54  O   MET A   4       5.543   8.154  -7.330  1.00  0.73           O  
ATOM     55  CB  MET A   4       7.365   8.004  -4.702  1.00  0.73           C  
ATOM     56  CG  MET A   4       7.844   7.428  -3.433  1.00  0.73           C  
ATOM     57  SD  MET A   4       9.546   7.772  -3.187  1.00  0.73           S  
ATOM     58  CE  MET A   4       9.305   9.452  -2.715  1.00  0.73           C  
ATOM     59  H   MET A   4       5.846   5.856  -5.841  1.00  0.73           H  
ATOM     60  HA  MET A   4       5.328   8.248  -4.121  1.00  0.73           H  
ATOM     61 1HB  MET A   4       7.925   7.523  -5.491  1.00  0.73           H  
ATOM     62 2HB  MET A   4       7.612   9.069  -4.715  1.00  0.73           H  
ATOM     63 1HG  MET A   4       7.281   7.846  -2.599  1.00  0.73           H  
ATOM     64 2HG  MET A   4       7.695   6.367  -3.435  1.00  0.73           H  
ATOM     65 1HE  MET A   4      10.240   9.874  -2.486  1.00  0.73           H  
ATOM     66 2HE  MET A   4       8.837  10.000  -3.533  1.00  0.73           H  
ATOM     67 3HE  MET A   4       8.664   9.494  -1.834  1.00  0.73           H  
ATOM     68  N   THR A   5       5.128   9.895  -5.944  1.00  0.64           N  
ATOM     69  CA  THR A   5       4.767  10.895  -6.947  1.00  0.64           C  
ATOM     70  C   THR A   5       5.622  12.152  -6.811  1.00  0.64           C  
ATOM     71  O   THR A   5       5.907  12.602  -5.702  1.00  0.64           O  
ATOM     72  CB  THR A   5       3.279  11.271  -6.828  1.00  0.64           C  
ATOM     73  OG1 THR A   5       2.478  10.100  -7.039  1.00  0.64           O  
ATOM     74  CG2 THR A   5       2.891  12.336  -7.850  1.00  0.64           C  
ATOM     75  H   THR A   5       5.082  10.174  -4.964  1.00  0.64           H  
ATOM     76  HA  THR A   5       4.935  10.475  -7.937  1.00  0.64           H  
ATOM     77  HB  THR A   5       3.084  11.655  -5.823  1.00  0.64           H  
ATOM     78  HG1 THR A   5       2.797   9.631  -7.815  1.00  0.64           H  
ATOM     79 1HG2 THR A   5       1.834  12.572  -7.740  1.00  0.64           H  
ATOM     80 2HG2 THR A   5       3.472  13.241  -7.692  1.00  0.64           H  
ATOM     81 3HG2 THR A   5       3.075  11.959  -8.855  1.00  0.64           H  
ATOM     82  N   GLN A   6       6.072  12.716  -7.926  1.00  0.60           N  
ATOM     83  CA  GLN A   6       6.861  13.941  -7.833  1.00  0.60           C  
ATOM     84  C   GLN A   6       6.182  15.072  -8.567  1.00  0.60           C  
ATOM     85  O   GLN A   6       5.435  14.841  -9.524  1.00  0.60           O  
ATOM     86  CB  GLN A   6       8.273  13.746  -8.367  1.00  0.60           C  
ATOM     87  CG  GLN A   6       8.977  12.726  -7.657  1.00  0.60           C  
ATOM     88  CD  GLN A   6      10.422  12.615  -7.991  1.00  0.60           C  
ATOM     89  OE1 GLN A   6      10.977  11.554  -7.671  1.00  0.60           O  
ATOM     90  NE2 GLN A   6      11.038  13.635  -8.630  1.00  0.60           N  
ATOM     91  H   GLN A   6       5.842  12.323  -8.827  1.00  0.60           H  
ATOM     92  HA  GLN A   6       6.938  14.236  -6.790  1.00  0.60           H  
ATOM     93 1HB  GLN A   6       8.249  13.500  -9.427  1.00  0.60           H  
ATOM     94 2HB  GLN A   6       8.833  14.680  -8.258  1.00  0.60           H  
ATOM     95 1HG  GLN A   6       8.833  12.892  -6.621  1.00  0.60           H  
ATOM     96 2HG  GLN A   6       8.530  11.805  -7.916  1.00  0.60           H  
ATOM     97 1HE2 GLN A   6      12.025  13.574  -8.878  1.00  0.60           H  
ATOM     98 2HE2 GLN A   6      10.533  14.486  -8.926  1.00  0.60           H  
ATOM     99  N   SER A   7       6.478  16.293  -8.140  1.00  0.58           N  
ATOM    100  CA  SER A   7       5.920  17.459  -8.795  1.00  0.58           C  
ATOM    101  C   SER A   7       6.854  18.673  -8.744  1.00  0.58           C  
ATOM    102  O   SER A   7       7.461  18.968  -7.707  1.00  0.58           O  
ATOM    103  CB  SER A   7       4.602  17.820  -8.133  1.00  0.58           C  
ATOM    104  OG  SER A   7       4.042  18.971  -8.702  1.00  0.58           O  
ATOM    105  H   SER A   7       7.088  16.393  -7.327  1.00  0.58           H  
ATOM    106  HA  SER A   7       5.723  17.181  -9.823  1.00  0.58           H  
ATOM    107 1HB  SER A   7       3.906  16.986  -8.230  1.00  0.58           H  
ATOM    108 2HB  SER A   7       4.770  17.984  -7.069  1.00  0.58           H  
ATOM    109  HG  SER A   7       4.727  19.647  -8.650  1.00  0.58           H  
ATOM    110  N   PRO A   8       6.959  19.405  -9.864  1.00  0.58           N  
ATOM    111  CA  PRO A   8       6.366  19.222 -11.192  1.00  0.58           C  
ATOM    112  C   PRO A   8       7.115  18.125 -11.933  1.00  0.58           C  
ATOM    113  O   PRO A   8       8.132  17.651 -11.436  1.00  0.58           O  
ATOM    114  CB  PRO A   8       6.578  20.587 -11.836  1.00  0.58           C  
ATOM    115  CG  PRO A   8       7.855  21.071 -11.226  1.00  0.58           C  
ATOM    116  CD  PRO A   8       7.820  20.583  -9.777  1.00  0.58           C  
ATOM    117  HA  PRO A   8       5.292  18.994 -11.111  1.00  0.58           H  
ATOM    118 1HB  PRO A   8       6.640  20.493 -12.930  1.00  0.58           H  
ATOM    119 2HB  PRO A   8       5.724  21.245 -11.620  1.00  0.58           H  
ATOM    120 1HG  PRO A   8       8.695  20.648 -11.789  1.00  0.58           H  
ATOM    121 2HG  PRO A   8       7.927  22.163 -11.322  1.00  0.58           H  
ATOM    122 1HD  PRO A   8       8.830  20.292  -9.440  1.00  0.58           H  
ATOM    123 2HD  PRO A   8       7.371  21.340  -9.116  1.00  0.58           H  
ATOM    124  N   SER A   9       6.621  17.694 -13.093  1.00  0.58           N  
ATOM    125  CA  SER A   9       7.388  16.729 -13.895  1.00  0.58           C  
ATOM    126  C   SER A   9       8.503  17.407 -14.715  1.00  0.58           C  
ATOM    127  O   SER A   9       9.408  16.747 -15.233  1.00  0.58           O  
ATOM    128  CB  SER A   9       6.457  15.978 -14.824  1.00  0.58           C  
ATOM    129  OG  SER A   9       5.916  16.838 -15.790  1.00  0.58           O  
ATOM    130  H   SER A   9       5.744  18.054 -13.447  1.00  0.58           H  
ATOM    131  HA  SER A   9       7.853  16.010 -13.217  1.00  0.58           H  
ATOM    132 1HB  SER A   9       7.009  15.176 -15.314  1.00  0.58           H  
ATOM    133 2HB  SER A   9       5.656  15.519 -14.246  1.00  0.58           H  
ATOM    134  HG  SER A   9       6.669  17.233 -16.241  1.00  0.58           H  
ATOM    135  N   SER A  10       8.427  18.729 -14.819  1.00  0.59           N  
ATOM    136  CA  SER A  10       9.368  19.552 -15.577  1.00  0.59           C  
ATOM    137  C   SER A  10       9.383  20.959 -15.004  1.00  0.59           C  
ATOM    138  O   SER A  10       8.324  21.529 -14.725  1.00  0.59           O  
ATOM    139  CB  SER A  10       8.992  19.590 -17.044  1.00  0.59           C  
ATOM    140  OG  SER A  10       9.861  20.418 -17.763  1.00  0.59           O  
ATOM    141  H   SER A  10       7.666  19.191 -14.349  1.00  0.59           H  
ATOM    142  HA  SER A  10      10.364  19.128 -15.477  1.00  0.59           H  
ATOM    143 1HB  SER A  10       9.038  18.579 -17.449  1.00  0.59           H  
ATOM    144 2HB  SER A  10       7.969  19.944 -17.155  1.00  0.59           H  
ATOM    145  HG  SER A  10      10.754  20.211 -17.450  1.00  0.59           H  
ATOM    146  N   LEU A  11      10.575  21.513 -14.838  1.00  0.60           N  
ATOM    147  CA  LEU A  11      10.724  22.828 -14.243  1.00  0.60           C  
ATOM    148  C   LEU A  11      11.737  23.738 -14.974  1.00  0.60           C  
ATOM    149  O   LEU A  11      12.937  23.561 -14.780  1.00  0.60           O  
ATOM    150  CB  LEU A  11      11.151  22.619 -12.792  1.00  0.60           C  
ATOM    151  CG  LEU A  11      11.029  23.774 -11.856  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      10.939  23.209 -10.428  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      12.205  24.679 -12.019  1.00  0.60           C  
ATOM    154  H   LEU A  11      11.399  20.978 -15.100  1.00  0.60           H  
ATOM    155  HA  LEU A  11       9.748  23.291 -14.223  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      10.580  21.803 -12.378  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      12.199  22.319 -12.791  1.00  0.60           H  
ATOM    158  HG  LEU A  11      10.116  24.332 -12.071  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      10.839  24.024  -9.711  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      10.084  22.565 -10.339  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      11.830  22.632 -10.209  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      12.118  25.523 -11.340  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      13.104  24.140 -11.804  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      12.236  25.035 -13.033  1.00  0.60           H  
ATOM    165  N   PRO A  12      11.331  24.628 -15.900  1.00  0.61           N  
ATOM    166  CA  PRO A  12      12.234  25.532 -16.597  1.00  0.61           C  
ATOM    167  C   PRO A  12      12.737  26.530 -15.560  1.00  0.61           C  
ATOM    168  O   PRO A  12      12.009  26.844 -14.614  1.00  0.61           O  
ATOM    169  CB  PRO A  12      11.353  26.154 -17.679  1.00  0.61           C  
ATOM    170  CG  PRO A  12       9.935  26.059 -17.120  1.00  0.61           C  
ATOM    171  CD  PRO A  12       9.913  24.776 -16.270  1.00  0.61           C  
ATOM    172  HA  PRO A  12      13.063  24.962 -17.039  1.00  0.61           H  
ATOM    173 1HB  PRO A  12      11.678  27.191 -17.863  1.00  0.61           H  
ATOM    174 2HB  PRO A  12      11.484  25.609 -18.626  1.00  0.61           H  
ATOM    175 1HG  PRO A  12       9.706  26.959 -16.531  1.00  0.61           H  
ATOM    176 2HG  PRO A  12       9.207  26.030 -17.946  1.00  0.61           H  
ATOM    177 1HD  PRO A  12       9.286  24.984 -15.398  1.00  0.61           H  
ATOM    178 2HD  PRO A  12       9.562  23.901 -16.844  1.00  0.61           H  
ATOM    179  N   ALA A  13      13.940  27.060 -15.724  1.00  0.61           N  
ATOM    180  CA  ALA A  13      14.460  27.989 -14.715  1.00  0.61           C  
ATOM    181  C   ALA A  13      15.567  28.866 -15.269  1.00  0.61           C  
ATOM    182  O   ALA A  13      16.176  28.529 -16.264  1.00  0.61           O  
ATOM    183  CB  ALA A  13      14.977  27.190 -13.526  1.00  0.61           C  
ATOM    184  H   ALA A  13      14.511  26.792 -16.534  1.00  0.61           H  
ATOM    185  HA  ALA A  13      13.648  28.640 -14.392  1.00  0.61           H  
ATOM    186 1HB  ALA A  13      15.347  27.879 -12.766  1.00  0.61           H  
ATOM    187 2HB  ALA A  13      14.183  26.584 -13.108  1.00  0.61           H  
ATOM    188 3HB  ALA A  13      15.778  26.548 -13.879  1.00  0.61           H  
ATOM    189  N   SER A  14      15.856  29.989 -14.639  1.00  0.61           N  
ATOM    190  CA  SER A  14      17.000  30.762 -15.098  1.00  0.61           C  
ATOM    191  C   SER A  14      18.208  30.431 -14.240  1.00  0.61           C  
ATOM    192  O   SER A  14      18.069  30.017 -13.088  1.00  0.61           O  
ATOM    193  CB  SER A  14      16.702  32.241 -15.054  1.00  0.61           C  
ATOM    194  OG  SER A  14      15.665  32.572 -15.940  1.00  0.61           O  
ATOM    195  H   SER A  14      15.323  30.307 -13.821  1.00  0.61           H  
ATOM    196  HA  SER A  14      17.226  30.493 -16.130  1.00  0.61           H  
ATOM    197 1HB  SER A  14      16.428  32.531 -14.040  1.00  0.61           H  
ATOM    198 2HB  SER A  14      17.602  32.795 -15.317  1.00  0.61           H  
ATOM    199  HG  SER A  14      14.861  32.229 -15.535  1.00  0.61           H  
ATOM    200  N   LEU A  15      19.404  30.606 -14.774  1.00  0.61           N  
ATOM    201  CA  LEU A  15      20.558  30.384 -13.921  1.00  0.61           C  
ATOM    202  C   LEU A  15      20.528  31.405 -12.797  1.00  0.61           C  
ATOM    203  O   LEU A  15      20.152  32.559 -13.009  1.00  0.61           O  
ATOM    204  CB  LEU A  15      21.848  30.410 -14.735  1.00  0.61           C  
ATOM    205  CG  LEU A  15      21.975  29.193 -15.652  1.00  0.61           C  
ATOM    206  CD1 LEU A  15      23.192  29.310 -16.531  1.00  0.61           C  
ATOM    207  CD2 LEU A  15      22.062  27.960 -14.772  1.00  0.61           C  
ATOM    208  H   LEU A  15      19.510  30.913 -15.732  1.00  0.61           H  
ATOM    209  HA  LEU A  15      20.477  29.394 -13.475  1.00  0.61           H  
ATOM    210 1HB  LEU A  15      21.876  31.311 -15.342  1.00  0.61           H  
ATOM    211 2HB  LEU A  15      22.697  30.414 -14.048  1.00  0.61           H  
ATOM    212  HG  LEU A  15      21.100  29.124 -16.290  1.00  0.61           H  
ATOM    213 1HD1 LEU A  15      23.262  28.430 -17.172  1.00  0.61           H  
ATOM    214 2HD1 LEU A  15      23.109  30.203 -17.150  1.00  0.61           H  
ATOM    215 3HD1 LEU A  15      24.084  29.379 -15.909  1.00  0.61           H  
ATOM    216 1HD2 LEU A  15      22.143  27.072 -15.389  1.00  0.61           H  
ATOM    217 2HD2 LEU A  15      22.935  28.052 -14.141  1.00  0.61           H  
ATOM    218 3HD2 LEU A  15      21.176  27.887 -14.146  1.00  0.61           H  
ATOM    219  N   GLY A  16      20.861  30.953 -11.592  1.00  0.60           N  
ATOM    220  CA  GLY A  16      20.820  31.775 -10.390  1.00  0.60           C  
ATOM    221  C   GLY A  16      19.489  31.637  -9.620  1.00  0.60           C  
ATOM    222  O   GLY A  16      19.399  32.043  -8.462  1.00  0.60           O  
ATOM    223  H   GLY A  16      21.209  30.000 -11.499  1.00  0.60           H  
ATOM    224 1HA  GLY A  16      21.645  31.490  -9.740  1.00  0.60           H  
ATOM    225 2HA  GLY A  16      20.976  32.817 -10.661  1.00  0.60           H  
ATOM    226  N   ASP A  17      18.455  31.061 -10.253  1.00  0.59           N  
ATOM    227  CA  ASP A  17      17.157  30.872  -9.599  1.00  0.59           C  
ATOM    228  C   ASP A  17      17.170  29.854  -8.482  1.00  0.59           C  
ATOM    229  O   ASP A  17      17.983  28.926  -8.464  1.00  0.59           O  
ATOM    230  CB  ASP A  17      16.043  30.428 -10.560  1.00  0.59           C  
ATOM    231  CG  ASP A  17      15.471  31.498 -11.487  1.00  0.59           C  
ATOM    232  OD1 ASP A  17      15.756  32.661 -11.319  1.00  0.59           O  
ATOM    233  OD2 ASP A  17      14.686  31.121 -12.356  1.00  0.59           O  
ATOM    234  H   ASP A  17      18.553  30.750 -11.221  1.00  0.59           H  
ATOM    235  HA  ASP A  17      16.863  31.828  -9.168  1.00  0.59           H  
ATOM    236 1HB  ASP A  17      16.429  29.618 -11.180  1.00  0.59           H  
ATOM    237 2HB  ASP A  17      15.219  30.007  -9.978  1.00  0.59           H  
ATOM    238  N   ARG A  18      16.235  30.030  -7.557  1.00  0.57           N  
ATOM    239  CA  ARG A  18      15.998  29.032  -6.529  1.00  0.57           C  
ATOM    240  C   ARG A  18      14.922  28.078  -7.025  1.00  0.57           C  
ATOM    241  O   ARG A  18      13.883  28.514  -7.527  1.00  0.57           O  
ATOM    242  CB  ARG A  18      15.579  29.655  -5.211  1.00  0.57           C  
ATOM    243  CG  ARG A  18      15.227  28.645  -4.132  1.00  0.57           C  
ATOM    244  CD  ARG A  18      15.090  29.258  -2.780  1.00  0.57           C  
ATOM    245  NE  ARG A  18      16.378  29.648  -2.231  1.00  0.57           N  
ATOM    246  CZ  ARG A  18      16.568  30.214  -1.025  1.00  0.57           C  
ATOM    247  NH1 ARG A  18      15.536  30.470  -0.246  1.00  0.57           N  
ATOM    248  NH2 ARG A  18      17.796  30.505  -0.622  1.00  0.57           N  
ATOM    249  H   ARG A  18      15.645  30.848  -7.599  1.00  0.57           H  
ATOM    250  HA  ARG A  18      16.917  28.476  -6.366  1.00  0.57           H  
ATOM    251 1HB  ARG A  18      16.393  30.273  -4.832  1.00  0.57           H  
ATOM    252 2HB  ARG A  18      14.716  30.298  -5.365  1.00  0.57           H  
ATOM    253 1HG  ARG A  18      14.285  28.158  -4.385  1.00  0.57           H  
ATOM    254 2HG  ARG A  18      16.012  27.894  -4.088  1.00  0.57           H  
ATOM    255 1HD  ARG A  18      14.464  30.147  -2.846  1.00  0.57           H  
ATOM    256 2HD  ARG A  18      14.632  28.540  -2.103  1.00  0.57           H  
ATOM    257  HE  ARG A  18      17.199  29.483  -2.802  1.00  0.57           H  
ATOM    258 1HH1 ARG A  18      14.601  30.244  -0.555  1.00  0.57           H  
ATOM    259 2HH1 ARG A  18      15.681  30.892   0.660  1.00  0.57           H  
ATOM    260 1HH2 ARG A  18      18.601  30.282  -1.221  1.00  0.57           H  
ATOM    261 2HH2 ARG A  18      17.944  30.927   0.282  1.00  0.57           H  
ATOM    262  N   VAL A  19      15.196  26.785  -6.927  1.00  0.56           N  
ATOM    263  CA  VAL A  19      14.268  25.749  -7.376  1.00  0.56           C  
ATOM    264  C   VAL A  19      13.845  24.772  -6.304  1.00  0.56           C  
ATOM    265  O   VAL A  19      14.693  24.217  -5.611  1.00  0.56           O  
ATOM    266  CB  VAL A  19      14.893  24.948  -8.530  1.00  0.56           C  
ATOM    267  CG1 VAL A  19      14.031  23.833  -8.895  1.00  0.56           C  
ATOM    268  CG2 VAL A  19      15.059  25.847  -9.708  1.00  0.56           C  
ATOM    269  H   VAL A  19      16.091  26.522  -6.509  1.00  0.56           H  
ATOM    270  HA  VAL A  19      13.372  26.243  -7.752  1.00  0.56           H  
ATOM    271  HB  VAL A  19      15.859  24.546  -8.225  1.00  0.56           H  
ATOM    272 1HG1 VAL A  19      14.466  23.285  -9.710  1.00  0.56           H  
ATOM    273 2HG1 VAL A  19      13.901  23.163  -8.049  1.00  0.56           H  
ATOM    274 3HG1 VAL A  19      13.094  24.245  -9.182  1.00  0.56           H  
ATOM    275 1HG2 VAL A  19      15.476  25.269 -10.503  1.00  0.56           H  
ATOM    276 2HG2 VAL A  19      14.092  26.240 -10.011  1.00  0.56           H  
ATOM    277 3HG2 VAL A  19      15.724  26.676  -9.460  1.00  0.56           H  
ATOM    278  N   THR A  20      12.534  24.533  -6.186  1.00  0.55           N  
ATOM    279  CA  THR A  20      12.035  23.541  -5.234  1.00  0.55           C  
ATOM    280  C   THR A  20      11.257  22.439  -5.945  1.00  0.55           C  
ATOM    281  O   THR A  20      10.416  22.713  -6.805  1.00  0.55           O  
ATOM    282  CB  THR A  20      11.158  24.154  -4.116  1.00  0.55           C  
ATOM    283  OG1 THR A  20      11.933  25.104  -3.363  1.00  0.55           O  
ATOM    284  CG2 THR A  20      10.663  23.047  -3.157  1.00  0.55           C  
ATOM    285  H   THR A  20      11.882  25.032  -6.776  1.00  0.55           H  
ATOM    286  HA  THR A  20      12.886  23.083  -4.753  1.00  0.55           H  
ATOM    287  HB  THR A  20      10.304  24.663  -4.560  1.00  0.55           H  
ATOM    288  HG1 THR A  20      12.509  24.648  -2.765  1.00  0.55           H  
ATOM    289 1HG2 THR A  20      10.057  23.491  -2.371  1.00  0.55           H  
ATOM    290 2HG2 THR A  20      10.059  22.321  -3.696  1.00  0.55           H  
ATOM    291 3HG2 THR A  20      11.522  22.541  -2.712  1.00  0.55           H  
ATOM    292  N   ILE A  21      11.564  21.198  -5.574  1.00  0.55           N  
ATOM    293  CA  ILE A  21      10.919  20.002  -6.103  1.00  0.55           C  
ATOM    294  C   ILE A  21      10.269  19.228  -4.968  1.00  0.55           C  
ATOM    295  O   ILE A  21      10.878  19.045  -3.907  1.00  0.55           O  
ATOM    296  CB  ILE A  21      11.934  19.091  -6.801  1.00  0.55           C  
ATOM    297  CG1 ILE A  21      12.619  19.886  -7.958  1.00  0.55           C  
ATOM    298  CG2 ILE A  21      11.224  17.850  -7.364  1.00  0.55           C  
ATOM    299  CD1 ILE A  21      13.806  19.183  -8.588  1.00  0.55           C  
ATOM    300  H   ILE A  21      12.296  21.093  -4.875  1.00  0.55           H  
ATOM    301  HA  ILE A  21      10.144  20.292  -6.812  1.00  0.55           H  
ATOM    302  HB  ILE A  21      12.705  18.789  -6.095  1.00  0.55           H  
ATOM    303 1HG1 ILE A  21      11.876  20.088  -8.727  1.00  0.55           H  
ATOM    304 2HG1 ILE A  21      12.973  20.834  -7.568  1.00  0.55           H  
ATOM    305 1HG2 ILE A  21      11.944  17.213  -7.871  1.00  0.55           H  
ATOM    306 2HG2 ILE A  21      10.750  17.284  -6.569  1.00  0.55           H  
ATOM    307 3HG2 ILE A  21      10.457  18.164  -8.078  1.00  0.55           H  
ATOM    308 1HD1 ILE A  21      14.226  19.806  -9.381  1.00  0.55           H  
ATOM    309 2HD1 ILE A  21      14.568  18.995  -7.839  1.00  0.55           H  
ATOM    310 3HD1 ILE A  21      13.473  18.246  -9.006  1.00  0.55           H  
ATOM    311  N   ASN A  22       9.013  18.822  -5.147  1.00  0.56           N  
ATOM    312  CA  ASN A  22       8.343  18.068  -4.094  1.00  0.56           C  
ATOM    313  C   ASN A  22       8.192  16.582  -4.434  1.00  0.56           C  
ATOM    314  O   ASN A  22       7.980  16.209  -5.596  1.00  0.56           O  
ATOM    315  CB  ASN A  22       6.983  18.675  -3.797  1.00  0.56           C  
ATOM    316  CG  ASN A  22       7.053  20.090  -3.233  1.00  0.56           C  
ATOM    317  OD1 ASN A  22       7.873  20.441  -2.368  1.00  0.56           O  
ATOM    318  ND2 ASN A  22       6.170  20.930  -3.724  1.00  0.56           N  
ATOM    319  H   ASN A  22       8.525  18.995  -6.030  1.00  0.56           H  
ATOM    320  HA  ASN A  22       8.945  18.119  -3.187  1.00  0.56           H  
ATOM    321 1HB  ASN A  22       6.393  18.693  -4.717  1.00  0.56           H  
ATOM    322 2HB  ASN A  22       6.458  18.039  -3.084  1.00  0.56           H  
ATOM    323 1HD2 ASN A  22       6.148  21.877  -3.403  1.00  0.56           H  
ATOM    324 2HD2 ASN A  22       5.517  20.623  -4.418  1.00  0.56           H  
ATOM    325  N   CYS A  23       8.243  15.752  -3.394  1.00  0.58           N  
ATOM    326  CA  CYS A  23       7.968  14.322  -3.492  1.00  0.58           C  
ATOM    327  C   CYS A  23       6.921  13.895  -2.482  1.00  0.58           C  
ATOM    328  O   CYS A  23       6.975  14.281  -1.312  1.00  0.58           O  
ATOM    329  CB  CYS A  23       9.233  13.496  -3.274  1.00  0.58           C  
ATOM    330  SG  CYS A  23      10.428  13.641  -4.588  1.00  0.58           S  
ATOM    331  H   CYS A  23       8.466  16.140  -2.482  1.00  0.58           H  
ATOM    332  HA  CYS A  23       7.588  14.112  -4.491  1.00  0.58           H  
ATOM    333 1HB  CYS A  23       9.713  13.806  -2.344  1.00  0.58           H  
ATOM    334 2HB  CYS A  23       8.966  12.447  -3.171  1.00  0.58           H  
ATOM    335  N   GLN A  24       6.000  13.045  -2.917  1.00  0.60           N  
ATOM    336  CA  GLN A  24       4.992  12.559  -2.002  1.00  0.60           C  
ATOM    337  C   GLN A  24       4.878  11.049  -2.044  1.00  0.60           C  
ATOM    338  O   GLN A  24       4.827  10.433  -3.113  1.00  0.60           O  
ATOM    339  CB  GLN A  24       3.633  13.192  -2.291  1.00  0.60           C  
ATOM    340  CG  GLN A  24       2.557  12.810  -1.282  1.00  0.60           C  
ATOM    341  CD  GLN A  24       1.234  13.508  -1.529  1.00  0.60           C  
ATOM    342  OE1 GLN A  24       0.445  13.103  -2.398  1.00  0.60           O  
ATOM    343  NE2 GLN A  24       0.979  14.581  -0.783  1.00  0.60           N  
ATOM    344  H   GLN A  24       5.988  12.765  -3.893  1.00  0.60           H  
ATOM    345  HA  GLN A  24       5.284  12.849  -1.011  1.00  0.60           H  
ATOM    346 1HB  GLN A  24       3.728  14.279  -2.275  1.00  0.60           H  
ATOM    347 2HB  GLN A  24       3.297  12.900  -3.284  1.00  0.60           H  
ATOM    348 1HG  GLN A  24       2.390  11.733  -1.317  1.00  0.60           H  
ATOM    349 2HG  GLN A  24       2.908  13.099  -0.284  1.00  0.60           H  
ATOM    350 1HE2 GLN A  24       0.133  15.090  -0.901  1.00  0.60           H  
ATOM    351 2HE2 GLN A  24       1.675  14.910  -0.087  1.00  0.60           H  
ATOM    352  N   ALA A  25       4.867  10.449  -0.867  1.00  0.65           N  
ATOM    353  CA  ALA A  25       4.761   9.001  -0.758  1.00  0.65           C  
ATOM    354  C   ALA A  25       3.368   8.593  -0.342  1.00  0.65           C  
ATOM    355  O   ALA A  25       2.669   9.346   0.330  1.00  0.65           O  
ATOM    356  CB  ALA A  25       5.772   8.470   0.233  1.00  0.65           C  
ATOM    357  H   ALA A  25       4.928  11.026  -0.026  1.00  0.65           H  
ATOM    358  HA  ALA A  25       4.964   8.566  -1.733  1.00  0.65           H  
ATOM    359 1HB  ALA A  25       5.704   7.387   0.281  1.00  0.65           H  
ATOM    360 2HB  ALA A  25       6.746   8.762  -0.111  1.00  0.65           H  
ATOM    361 3HB  ALA A  25       5.586   8.890   1.218  1.00  0.65           H  
ATOM    362  N   SER A  26       2.975   7.387  -0.728  1.00  0.70           N  
ATOM    363  CA  SER A  26       1.708   6.819  -0.285  1.00  0.70           C  
ATOM    364  C   SER A  26       1.670   6.488   1.221  1.00  0.70           C  
ATOM    365  O   SER A  26       0.592   6.406   1.814  1.00  0.70           O  
ATOM    366  CB  SER A  26       1.413   5.582  -1.104  1.00  0.70           C  
ATOM    367  OG  SER A  26       2.338   4.572  -0.836  1.00  0.70           O  
ATOM    368  H   SER A  26       3.574   6.862  -1.366  1.00  0.70           H  
ATOM    369  HA  SER A  26       0.928   7.554  -0.485  1.00  0.70           H  
ATOM    370 1HB  SER A  26       0.409   5.229  -0.881  1.00  0.70           H  
ATOM    371 2HB  SER A  26       1.446   5.835  -2.165  1.00  0.70           H  
ATOM    372  HG  SER A  26       2.248   4.393   0.109  1.00  0.70           H  
ATOM    373  N   GLN A  27       2.841   6.337   1.847  1.00  0.75           N  
ATOM    374  CA  GLN A  27       2.933   6.031   3.282  1.00  0.75           C  
ATOM    375  C   GLN A  27       3.812   7.055   3.992  1.00  0.75           C  
ATOM    376  O   GLN A  27       4.664   7.678   3.365  1.00  0.75           O  
ATOM    377  CB  GLN A  27       3.494   4.629   3.555  1.00  0.75           C  
ATOM    378  CG  GLN A  27       2.674   3.448   3.001  1.00  0.75           C  
ATOM    379  CD  GLN A  27       3.199   2.096   3.522  1.00  0.75           C  
ATOM    380  OE1 GLN A  27       3.540   2.021   4.708  1.00  0.75           O  
ATOM    381  NE2 GLN A  27       3.260   1.052   2.694  1.00  0.75           N  
ATOM    382  H   GLN A  27       3.687   6.433   1.303  1.00  0.75           H  
ATOM    383  HA  GLN A  27       1.937   6.093   3.718  1.00  0.75           H  
ATOM    384 1HB  GLN A  27       4.491   4.567   3.140  1.00  0.75           H  
ATOM    385 2HB  GLN A  27       3.594   4.490   4.633  1.00  0.75           H  
ATOM    386 1HG  GLN A  27       1.632   3.559   3.303  1.00  0.75           H  
ATOM    387 2HG  GLN A  27       2.753   3.437   1.914  1.00  0.75           H  
ATOM    388 1HE2 GLN A  27       3.593   0.174   3.034  1.00  0.75           H  
ATOM    389 2HE2 GLN A  27       2.967   1.119   1.717  1.00  0.75           H  
ATOM    390  N   ASP A  28       3.626   7.229   5.299  1.00  0.80           N  
ATOM    391  CA  ASP A  28       4.477   8.166   6.029  1.00  0.80           C  
ATOM    392  C   ASP A  28       5.829   7.576   6.398  1.00  0.80           C  
ATOM    393  O   ASP A  28       5.903   6.607   7.155  1.00  0.80           O  
ATOM    394  CB  ASP A  28       3.795   8.671   7.317  1.00  0.80           C  
ATOM    395  CG  ASP A  28       2.636   9.707   7.125  1.00  0.80           C  
ATOM    396  OD1 ASP A  28       2.821  10.767   6.502  1.00  0.80           O  
ATOM    397  OD2 ASP A  28       1.559   9.404   7.570  1.00  0.80           O  
ATOM    398  H   ASP A  28       2.912   6.708   5.788  1.00  0.80           H  
ATOM    399  HA  ASP A  28       4.652   9.005   5.379  1.00  0.80           H  
ATOM    400 1HB  ASP A  28       3.390   7.814   7.854  1.00  0.80           H  
ATOM    401 2HB  ASP A  28       4.546   9.115   7.965  1.00  0.80           H  
ATOM    402  N   ILE A  29       6.896   8.159   5.850  1.00  0.82           N  
ATOM    403  CA  ILE A  29       8.249   7.696   6.082  1.00  0.82           C  
ATOM    404  C   ILE A  29       8.969   8.699   6.981  1.00  0.82           C  
ATOM    405  O   ILE A  29       9.042   9.883   6.662  1.00  0.82           O  
ATOM    406  CB  ILE A  29       8.967   7.533   4.740  1.00  0.82           C  
ATOM    407  CG1 ILE A  29       8.135   6.611   3.848  1.00  0.82           C  
ATOM    408  CG2 ILE A  29      10.359   6.997   4.946  1.00  0.82           C  
ATOM    409  CD1 ILE A  29       7.894   5.281   4.423  1.00  0.82           C  
ATOM    410  H   ILE A  29       6.782   8.964   5.233  1.00  0.82           H  
ATOM    411  HA  ILE A  29       8.216   6.731   6.588  1.00  0.82           H  
ATOM    412  HB  ILE A  29       9.020   8.504   4.247  1.00  0.82           H  
ATOM    413 1HG1 ILE A  29       7.176   7.086   3.640  1.00  0.82           H  
ATOM    414 2HG1 ILE A  29       8.650   6.454   2.922  1.00  0.82           H  
ATOM    415 1HG2 ILE A  29      10.856   6.896   3.978  1.00  0.82           H  
ATOM    416 2HG2 ILE A  29      10.907   7.686   5.571  1.00  0.82           H  
ATOM    417 3HG2 ILE A  29      10.305   6.026   5.436  1.00  0.82           H  
ATOM    418 1HD1 ILE A  29       7.318   4.709   3.733  1.00  0.82           H  
ATOM    419 2HD1 ILE A  29       8.828   4.807   4.594  1.00  0.82           H  
ATOM    420 3HD1 ILE A  29       7.356   5.362   5.360  1.00  0.82           H  
ATOM    421  N   SER A  30       9.514   8.232   8.094  1.00  0.81           N  
ATOM    422  CA  SER A  30      10.145   9.136   9.053  1.00  0.81           C  
ATOM    423  C   SER A  30      11.333   9.936   8.511  1.00  0.81           C  
ATOM    424  O   SER A  30      11.290  11.165   8.442  1.00  0.81           O  
ATOM    425  CB  SER A  30      10.616   8.300  10.220  1.00  0.81           C  
ATOM    426  OG  SER A  30      11.577   7.367   9.788  1.00  0.81           O  
ATOM    427  H   SER A  30       9.452   7.244   8.299  1.00  0.81           H  
ATOM    428  HA  SER A  30       9.387   9.840   9.398  1.00  0.81           H  
ATOM    429 1HB  SER A  30      11.046   8.942  10.989  1.00  0.81           H  
ATOM    430 2HB  SER A  30       9.768   7.778  10.658  1.00  0.81           H  
ATOM    431  HG  SER A  30      12.441   7.837   9.775  1.00  0.81           H  
ATOM    432  N   ASN A  31      12.384   9.225   8.141  1.00  0.78           N  
ATOM    433  CA  ASN A  31      13.617   9.822   7.632  1.00  0.78           C  
ATOM    434  C   ASN A  31      14.384   8.955   6.643  1.00  0.78           C  
ATOM    435  O   ASN A  31      15.603   8.897   6.702  1.00  0.78           O  
ATOM    436  CB  ASN A  31      14.506  10.278   8.774  1.00  0.78           C  
ATOM    437  CG  ASN A  31      14.900   9.183   9.725  1.00  0.78           C  
ATOM    438  OD1 ASN A  31      14.175   8.196   9.913  1.00  0.78           O  
ATOM    439  ND2 ASN A  31      16.046   9.340  10.342  1.00  0.78           N  
ATOM    440  H   ASN A  31      12.317   8.227   8.281  1.00  0.78           H  
ATOM    441  HA  ASN A  31      13.337  10.721   7.081  1.00  0.78           H  
ATOM    442 1HB  ASN A  31      15.416  10.720   8.357  1.00  0.78           H  
ATOM    443 2HB  ASN A  31      13.997  11.062   9.335  1.00  0.78           H  
ATOM    444 1HD2 ASN A  31      16.365   8.647  10.990  1.00  0.78           H  
ATOM    445 2HD2 ASN A  31      16.602  10.153  10.165  1.00  0.78           H  
ATOM    446  N   TYR A  32      13.686   8.241   5.774  1.00  0.73           N  
ATOM    447  CA  TYR A  32      14.337   7.328   4.832  1.00  0.73           C  
ATOM    448  C   TYR A  32      14.145   7.664   3.363  1.00  0.73           C  
ATOM    449  O   TYR A  32      13.934   6.766   2.538  1.00  0.73           O  
ATOM    450  CB  TYR A  32      13.896   5.916   5.088  1.00  0.73           C  
ATOM    451  CG  TYR A  32      14.250   5.443   6.458  1.00  0.73           C  
ATOM    452  CD1 TYR A  32      13.329   5.530   7.487  1.00  0.73           C  
ATOM    453  CD2 TYR A  32      15.500   4.920   6.689  1.00  0.73           C  
ATOM    454  CE1 TYR A  32      13.668   5.085   8.744  1.00  0.73           C  
ATOM    455  CE2 TYR A  32      15.842   4.479   7.942  1.00  0.73           C  
ATOM    456  CZ  TYR A  32      14.931   4.557   8.969  1.00  0.73           C  
ATOM    457  OH  TYR A  32      15.272   4.108  10.226  1.00  0.73           O  
ATOM    458  H   TYR A  32      12.682   8.337   5.763  1.00  0.73           H  
ATOM    459  HA  TYR A  32      15.408   7.370   5.015  1.00  0.73           H  
ATOM    460 1HB  TYR A  32      12.838   5.838   4.961  1.00  0.73           H  
ATOM    461 2HB  TYR A  32      14.365   5.248   4.365  1.00  0.73           H  
ATOM    462  HD1 TYR A  32      12.337   5.944   7.305  1.00  0.73           H  
ATOM    463  HD2 TYR A  32      16.219   4.857   5.873  1.00  0.73           H  
ATOM    464  HE1 TYR A  32      12.945   5.146   9.557  1.00  0.73           H  
ATOM    465  HE2 TYR A  32      16.835   4.066   8.121  1.00  0.73           H  
ATOM    466  HH  TYR A  32      14.532   4.243  10.824  1.00  0.73           H  
ATOM    467  N   LEU A  33      14.137   8.956   3.046  1.00  0.67           N  
ATOM    468  CA  LEU A  33      14.030   9.392   1.655  1.00  0.67           C  
ATOM    469  C   LEU A  33      15.325  10.014   1.148  1.00  0.67           C  
ATOM    470  O   LEU A  33      15.913  10.891   1.788  1.00  0.67           O  
ATOM    471  CB  LEU A  33      12.883  10.394   1.465  1.00  0.67           C  
ATOM    472  CG  LEU A  33      12.655  10.886  -0.003  1.00  0.67           C  
ATOM    473  CD1 LEU A  33      11.212  11.222  -0.213  1.00  0.67           C  
ATOM    474  CD2 LEU A  33      13.474  12.117  -0.237  1.00  0.67           C  
ATOM    475  H   LEU A  33      14.268   9.641   3.779  1.00  0.67           H  
ATOM    476  HA  LEU A  33      13.816   8.521   1.043  1.00  0.67           H  
ATOM    477 1HB  LEU A  33      11.962   9.939   1.812  1.00  0.67           H  
ATOM    478 2HB  LEU A  33      13.083  11.272   2.081  1.00  0.67           H  
ATOM    479  HG  LEU A  33      12.951  10.107  -0.712  1.00  0.67           H  
ATOM    480 1HD1 LEU A  33      11.059  11.594  -1.213  1.00  0.67           H  
ATOM    481 2HD1 LEU A  33      10.612  10.350  -0.060  1.00  0.67           H  
ATOM    482 3HD1 LEU A  33      10.928  11.973   0.488  1.00  0.67           H  
ATOM    483 1HD2 LEU A  33      13.319  12.456  -1.248  1.00  0.67           H  
ATOM    484 2HD2 LEU A  33      13.168  12.894   0.461  1.00  0.67           H  
ATOM    485 3HD2 LEU A  33      14.520  11.906  -0.093  1.00  0.67           H  
ATOM    486  N   ASN A  34      15.785   9.553  -0.003  1.00  0.62           N  
ATOM    487  CA  ASN A  34      16.982  10.113  -0.612  1.00  0.62           C  
ATOM    488  C   ASN A  34      16.643  10.855  -1.898  1.00  0.62           C  
ATOM    489  O   ASN A  34      15.674  10.520  -2.581  1.00  0.62           O  
ATOM    490  CB  ASN A  34      18.018   9.048  -0.907  1.00  0.62           C  
ATOM    491  CG  ASN A  34      18.658   8.373   0.309  1.00  0.62           C  
ATOM    492  OD1 ASN A  34      18.325   8.646   1.485  1.00  0.62           O  
ATOM    493  ND2 ASN A  34      19.598   7.485   0.026  1.00  0.62           N  
ATOM    494  H   ASN A  34      15.270   8.813  -0.476  1.00  0.62           H  
ATOM    495  HA  ASN A  34      17.412  10.843   0.070  1.00  0.62           H  
ATOM    496 1HB  ASN A  34      17.541   8.281  -1.491  1.00  0.62           H  
ATOM    497 2HB  ASN A  34      18.800   9.481  -1.520  1.00  0.62           H  
ATOM    498 1HD2 ASN A  34      20.067   7.000   0.765  1.00  0.62           H  
ATOM    499 2HD2 ASN A  34      19.849   7.285  -0.945  1.00  0.62           H  
ATOM    500  N   TRP A  35      17.466  11.841  -2.246  1.00  0.59           N  
ATOM    501  CA  TRP A  35      17.332  12.550  -3.512  1.00  0.59           C  
ATOM    502  C   TRP A  35      18.552  12.311  -4.384  1.00  0.59           C  
ATOM    503  O   TRP A  35      19.697  12.461  -3.927  1.00  0.59           O  
ATOM    504  CB  TRP A  35      17.196  14.052  -3.300  1.00  0.59           C  
ATOM    505  CG  TRP A  35      15.922  14.504  -2.692  1.00  0.59           C  
ATOM    506  CD1 TRP A  35      15.604  14.556  -1.367  1.00  0.59           C  
ATOM    507  CD2 TRP A  35      14.793  15.043  -3.400  1.00  0.59           C  
ATOM    508  NE1 TRP A  35      14.334  15.076  -1.203  1.00  0.59           N  
ATOM    509  CE2 TRP A  35      13.823  15.382  -2.430  1.00  0.59           C  
ATOM    510  CE3 TRP A  35      14.527  15.285  -4.766  1.00  0.59           C  
ATOM    511  CZ2 TRP A  35      12.602  15.954  -2.780  1.00  0.59           C  
ATOM    512  CZ3 TRP A  35      13.316  15.865  -5.115  1.00  0.59           C  
ATOM    513  CH2 TRP A  35      12.379  16.198  -4.144  1.00  0.59           C  
ATOM    514  H   TRP A  35      18.222  12.082  -1.617  1.00  0.59           H  
ATOM    515  HA  TRP A  35      16.451  12.182  -4.027  1.00  0.59           H  
ATOM    516 1HB  TRP A  35      18.012  14.397  -2.669  1.00  0.59           H  
ATOM    517 2HB  TRP A  35      17.304  14.558  -4.262  1.00  0.59           H  
ATOM    518  HD1 TRP A  35      16.259  14.236  -0.553  1.00  0.59           H  
ATOM    519  HE1 TRP A  35      13.868  15.220  -0.316  1.00  0.59           H  
ATOM    520  HE3 TRP A  35      15.264  15.029  -5.527  1.00  0.59           H  
ATOM    521  HZ2 TRP A  35      11.849  16.216  -2.046  1.00  0.59           H  
ATOM    522  HZ3 TRP A  35      13.123  16.048  -6.165  1.00  0.59           H  
ATOM    523  HH2 TRP A  35      11.440  16.641  -4.445  1.00  0.59           H  
ATOM    524  N   TYR A  36      18.287  12.031  -5.656  1.00  0.58           N  
ATOM    525  CA  TYR A  36      19.313  11.764  -6.653  1.00  0.58           C  
ATOM    526  C   TYR A  36      19.195  12.678  -7.861  1.00  0.58           C  
ATOM    527  O   TYR A  36      18.095  13.093  -8.228  1.00  0.58           O  
ATOM    528  CB  TYR A  36      19.197  10.311  -7.124  1.00  0.58           C  
ATOM    529  CG  TYR A  36      19.431   9.303  -6.051  1.00  0.58           C  
ATOM    530  CD1 TYR A  36      18.396   8.924  -5.211  1.00  0.58           C  
ATOM    531  CD2 TYR A  36      20.681   8.750  -5.906  1.00  0.58           C  
ATOM    532  CE1 TYR A  36      18.635   8.012  -4.219  1.00  0.58           C  
ATOM    533  CE2 TYR A  36      20.924   7.839  -4.909  1.00  0.58           C  
ATOM    534  CZ  TYR A  36      19.913   7.469  -4.054  1.00  0.58           C  
ATOM    535  OH  TYR A  36      20.180   6.567  -3.019  1.00  0.58           O  
ATOM    536  H   TYR A  36      17.309  11.941  -5.927  1.00  0.58           H  
ATOM    537  HA  TYR A  36      20.286  11.930  -6.199  1.00  0.58           H  
ATOM    538 1HB  TYR A  36      18.203  10.143  -7.543  1.00  0.58           H  
ATOM    539 2HB  TYR A  36      19.924  10.137  -7.917  1.00  0.58           H  
ATOM    540  HD1 TYR A  36      17.395   9.356  -5.330  1.00  0.58           H  
ATOM    541  HD2 TYR A  36      21.484   9.048  -6.579  1.00  0.58           H  
ATOM    542  HE1 TYR A  36      17.834   7.729  -3.569  1.00  0.58           H  
ATOM    543  HE2 TYR A  36      21.919   7.415  -4.791  1.00  0.58           H  
ATOM    544  HH  TYR A  36      19.359   6.238  -2.647  1.00  0.58           H  
ATOM    545  N   GLN A  37      20.326  12.953  -8.503  1.00  0.59           N  
ATOM    546  CA  GLN A  37      20.362  13.734  -9.740  1.00  0.59           C  
ATOM    547  C   GLN A  37      20.943  12.939 -10.900  1.00  0.59           C  
ATOM    548  O   GLN A  37      21.991  12.305 -10.766  1.00  0.59           O  
ATOM    549  CB  GLN A  37      21.178  15.004  -9.562  1.00  0.59           C  
ATOM    550  CG  GLN A  37      21.268  15.875 -10.832  1.00  0.59           C  
ATOM    551  CD  GLN A  37      22.128  17.139 -10.659  1.00  0.59           C  
ATOM    552  OE1 GLN A  37      22.221  17.717  -9.571  1.00  0.59           O  
ATOM    553  NE2 GLN A  37      22.765  17.544 -11.765  1.00  0.59           N  
ATOM    554  H   GLN A  37      21.198  12.598  -8.107  1.00  0.59           H  
ATOM    555  HA  GLN A  37      19.345  14.016 -10.002  1.00  0.59           H  
ATOM    556 1HB  GLN A  37      20.684  15.589  -8.835  1.00  0.59           H  
ATOM    557 2HB  GLN A  37      22.179  14.769  -9.196  1.00  0.59           H  
ATOM    558 1HG  GLN A  37      21.711  15.289 -11.636  1.00  0.59           H  
ATOM    559 2HG  GLN A  37      20.256  16.181 -11.117  1.00  0.59           H  
ATOM    560 1HE2 GLN A  37      23.369  18.374 -11.783  1.00  0.59           H  
ATOM    561 2HE2 GLN A  37      22.650  17.029 -12.612  1.00  0.59           H  
ATOM    562  N   GLN A  38      20.269  12.954 -12.044  1.00  0.62           N  
ATOM    563  CA  GLN A  38      20.773  12.220 -13.191  1.00  0.62           C  
ATOM    564  C   GLN A  38      20.907  13.065 -14.448  1.00  0.62           C  
ATOM    565  O   GLN A  38      19.927  13.599 -14.979  1.00  0.62           O  
ATOM    566  CB  GLN A  38      19.852  11.041 -13.493  1.00  0.62           C  
ATOM    567  CG  GLN A  38      20.325  10.180 -14.620  1.00  0.62           C  
ATOM    568  CD  GLN A  38      19.457   8.976 -14.848  1.00  0.62           C  
ATOM    569  OE1 GLN A  38      18.248   8.984 -14.594  1.00  0.62           O  
ATOM    570  NE2 GLN A  38      20.084   7.912 -15.328  1.00  0.62           N  
ATOM    571  H   GLN A  38      19.394  13.467 -12.109  1.00  0.62           H  
ATOM    572  HA  GLN A  38      21.764  11.835 -12.953  1.00  0.62           H  
ATOM    573 1HB  GLN A  38      19.758  10.417 -12.606  1.00  0.62           H  
ATOM    574 2HB  GLN A  38      18.860  11.412 -13.741  1.00  0.62           H  
ATOM    575 1HG  GLN A  38      20.343  10.769 -15.537  1.00  0.62           H  
ATOM    576 2HG  GLN A  38      21.336   9.832 -14.391  1.00  0.62           H  
ATOM    577 1HE2 GLN A  38      19.581   7.068 -15.511  1.00  0.62           H  
ATOM    578 2HE2 GLN A  38      21.095   7.971 -15.509  1.00  0.62           H  
ATOM    579  N   LYS A  39      22.135  13.195 -14.930  1.00  0.65           N  
ATOM    580  CA  LYS A  39      22.360  13.931 -16.158  1.00  0.65           C  
ATOM    581  C   LYS A  39      22.134  12.915 -17.273  1.00  0.65           C  
ATOM    582  O   LYS A  39      22.433  11.739 -17.054  1.00  0.65           O  
ATOM    583  CB  LYS A  39      23.770  14.505 -16.222  1.00  0.65           C  
ATOM    584  CG  LYS A  39      24.100  15.583 -15.213  1.00  0.65           C  
ATOM    585  CD  LYS A  39      25.533  16.067 -15.438  1.00  0.65           C  
ATOM    586  CE  LYS A  39      25.944  17.178 -14.477  1.00  0.65           C  
ATOM    587  NZ  LYS A  39      27.363  17.582 -14.704  1.00  0.65           N  
ATOM    588  H   LYS A  39      22.913  12.763 -14.449  1.00  0.65           H  
ATOM    589  HA  LYS A  39      21.648  14.745 -16.209  1.00  0.65           H  
ATOM    590 1HB  LYS A  39      24.489  13.700 -16.087  1.00  0.65           H  
ATOM    591 2HB  LYS A  39      23.945  14.922 -17.213  1.00  0.65           H  
ATOM    592 1HG  LYS A  39      23.409  16.424 -15.333  1.00  0.65           H  
ATOM    593 2HG  LYS A  39      24.000  15.192 -14.201  1.00  0.65           H  
ATOM    594 1HD  LYS A  39      26.221  15.228 -15.324  1.00  0.65           H  
ATOM    595 2HD  LYS A  39      25.622  16.447 -16.456  1.00  0.65           H  
ATOM    596 1HE  LYS A  39      25.302  18.048 -14.631  1.00  0.65           H  
ATOM    597 2HE  LYS A  39      25.831  16.835 -13.449  1.00  0.65           H  
ATOM    598 1HZ  LYS A  39      27.644  18.343 -14.071  1.00  0.65           H  
ATOM    599 2HZ  LYS A  39      27.970  16.804 -14.558  1.00  0.65           H  
ATOM    600 3HZ  LYS A  39      27.484  17.925 -15.646  1.00  0.65           H  
ATOM    601  N   PRO A  40      21.642  13.296 -18.452  1.00  0.67           N  
ATOM    602  CA  PRO A  40      21.456  12.391 -19.562  1.00  0.67           C  
ATOM    603  C   PRO A  40      22.743  11.641 -19.872  1.00  0.67           C  
ATOM    604  O   PRO A  40      23.818  12.235 -19.948  1.00  0.67           O  
ATOM    605  CB  PRO A  40      21.080  13.355 -20.694  1.00  0.67           C  
ATOM    606  CG  PRO A  40      20.413  14.517 -19.990  1.00  0.67           C  
ATOM    607  CD  PRO A  40      21.192  14.683 -18.701  1.00  0.67           C  
ATOM    608  HA  PRO A  40      20.636  11.694 -19.333  1.00  0.67           H  
ATOM    609 1HB  PRO A  40      21.983  13.649 -21.250  1.00  0.67           H  
ATOM    610 2HB  PRO A  40      20.415  12.850 -21.410  1.00  0.67           H  
ATOM    611 1HG  PRO A  40      20.447  15.415 -20.627  1.00  0.67           H  
ATOM    612 2HG  PRO A  40      19.352  14.291 -19.814  1.00  0.67           H  
ATOM    613 1HD  PRO A  40      22.045  15.364 -18.823  1.00  0.67           H  
ATOM    614 2HD  PRO A  40      20.481  15.023 -17.941  1.00  0.67           H  
ATOM    615  N   GLY A  41      22.620  10.332 -20.059  1.00  0.67           N  
ATOM    616  CA  GLY A  41      23.749   9.462 -20.387  1.00  0.67           C  
ATOM    617  C   GLY A  41      24.587   9.017 -19.180  1.00  0.67           C  
ATOM    618  O   GLY A  41      25.521   8.228 -19.338  1.00  0.67           O  
ATOM    619  H   GLY A  41      21.705   9.913 -19.970  1.00  0.67           H  
ATOM    620 1HA  GLY A  41      23.374   8.580 -20.905  1.00  0.67           H  
ATOM    621 2HA  GLY A  41      24.395   9.982 -21.093  1.00  0.67           H  
ATOM    622  N   LYS A  42      24.259   9.505 -17.982  1.00  0.66           N  
ATOM    623  CA  LYS A  42      25.029   9.179 -16.782  1.00  0.66           C  
ATOM    624  C   LYS A  42      24.237   8.385 -15.747  1.00  0.66           C  
ATOM    625  O   LYS A  42      23.002   8.369 -15.765  1.00  0.66           O  
ATOM    626  CB  LYS A  42      25.540  10.462 -16.127  1.00  0.66           C  
ATOM    627  CG  LYS A  42      26.396  11.361 -17.034  1.00  0.66           C  
ATOM    628  CD  LYS A  42      27.711  10.692 -17.434  1.00  0.66           C  
ATOM    629  CE  LYS A  42      28.586  11.637 -18.257  1.00  0.66           C  
ATOM    630  NZ  LYS A  42      29.857  10.985 -18.696  1.00  0.66           N  
ATOM    631  H   LYS A  42      23.485  10.164 -17.889  1.00  0.66           H  
ATOM    632  HA  LYS A  42      25.885   8.574 -17.076  1.00  0.66           H  
ATOM    633 1HB  LYS A  42      24.684  11.052 -15.796  1.00  0.66           H  
ATOM    634 2HB  LYS A  42      26.120  10.212 -15.239  1.00  0.66           H  
ATOM    635 1HG  LYS A  42      25.825  11.611 -17.935  1.00  0.66           H  
ATOM    636 2HG  LYS A  42      26.619  12.287 -16.507  1.00  0.66           H  
ATOM    637 1HD  LYS A  42      28.255  10.388 -16.539  1.00  0.66           H  
ATOM    638 2HD  LYS A  42      27.496   9.801 -18.029  1.00  0.66           H  
ATOM    639 1HE  LYS A  42      28.029  11.955 -19.138  1.00  0.66           H  
ATOM    640 2HE  LYS A  42      28.828  12.513 -17.656  1.00  0.66           H  
ATOM    641 1HZ  LYS A  42      30.404  11.640 -19.237  1.00  0.66           H  
ATOM    642 2HZ  LYS A  42      30.386  10.695 -17.885  1.00  0.66           H  
ATOM    643 3HZ  LYS A  42      29.641  10.176 -19.264  1.00  0.66           H  
ATOM    644  N   ALA A  43      24.955   7.710 -14.846  1.00  0.64           N  
ATOM    645  CA  ALA A  43      24.311   7.055 -13.714  1.00  0.64           C  
ATOM    646  C   ALA A  43      23.866   8.147 -12.726  1.00  0.64           C  
ATOM    647  O   ALA A  43      24.539   9.175 -12.651  1.00  0.64           O  
ATOM    648  CB  ALA A  43      25.258   6.081 -13.040  1.00  0.64           C  
ATOM    649  H   ALA A  43      25.963   7.703 -14.917  1.00  0.64           H  
ATOM    650  HA  ALA A  43      23.458   6.507 -14.090  1.00  0.64           H  
ATOM    651 1HB  ALA A  43      24.754   5.601 -12.201  1.00  0.64           H  
ATOM    652 2HB  ALA A  43      25.572   5.322 -13.756  1.00  0.64           H  
ATOM    653 3HB  ALA A  43      26.131   6.619 -12.673  1.00  0.64           H  
ATOM    654  N   PRO A  44      22.766   7.981 -11.969  1.00  0.61           N  
ATOM    655  CA  PRO A  44      22.321   8.896 -10.925  1.00  0.61           C  
ATOM    656  C   PRO A  44      23.359   9.122  -9.821  1.00  0.61           C  
ATOM    657  O   PRO A  44      24.015   8.181  -9.366  1.00  0.61           O  
ATOM    658  CB  PRO A  44      21.105   8.167 -10.348  1.00  0.61           C  
ATOM    659  CG  PRO A  44      20.605   7.294 -11.466  1.00  0.61           C  
ATOM    660  CD  PRO A  44      21.850   6.842 -12.197  1.00  0.61           C  
ATOM    661  HA  PRO A  44      22.030   9.849 -11.383  1.00  0.61           H  
ATOM    662 1HB  PRO A  44      21.397   7.605  -9.449  1.00  0.61           H  
ATOM    663 2HB  PRO A  44      20.355   8.906 -10.030  1.00  0.61           H  
ATOM    664 1HG  PRO A  44      20.022   6.453 -11.058  1.00  0.61           H  
ATOM    665 2HG  PRO A  44      19.922   7.867 -12.109  1.00  0.61           H  
ATOM    666 1HD  PRO A  44      22.255   5.914 -11.771  1.00  0.61           H  
ATOM    667 2HD  PRO A  44      21.568   6.744 -13.245  1.00  0.61           H  
ATOM    668  N   LYS A  45      23.432  10.360  -9.341  1.00  0.59           N  
ATOM    669  CA  LYS A  45      24.299  10.772  -8.242  1.00  0.59           C  
ATOM    670  C   LYS A  45      23.506  11.102  -6.991  1.00  0.59           C  
ATOM    671  O   LYS A  45      22.548  11.874  -7.039  1.00  0.59           O  
ATOM    672  CB  LYS A  45      25.126  12.004  -8.629  1.00  0.59           C  
ATOM    673  CG  LYS A  45      26.036  12.546  -7.509  1.00  0.59           C  
ATOM    674  CD  LYS A  45      26.829  13.773  -7.964  1.00  0.59           C  
ATOM    675  CE  LYS A  45      27.589  14.413  -6.796  1.00  0.59           C  
ATOM    676  NZ  LYS A  45      28.386  15.605  -7.230  1.00  0.59           N  
ATOM    677  H   LYS A  45      22.871  11.076  -9.789  1.00  0.59           H  
ATOM    678  HA  LYS A  45      24.975   9.950  -8.006  1.00  0.59           H  
ATOM    679 1HB  LYS A  45      25.754  11.762  -9.487  1.00  0.59           H  
ATOM    680 2HB  LYS A  45      24.450  12.807  -8.936  1.00  0.59           H  
ATOM    681 1HG  LYS A  45      25.424  12.834  -6.651  1.00  0.59           H  
ATOM    682 2HG  LYS A  45      26.728  11.769  -7.190  1.00  0.59           H  
ATOM    683 1HD  LYS A  45      27.540  13.485  -8.739  1.00  0.59           H  
ATOM    684 2HD  LYS A  45      26.140  14.509  -8.379  1.00  0.59           H  
ATOM    685 1HE  LYS A  45      26.866  14.731  -6.042  1.00  0.59           H  
ATOM    686 2HE  LYS A  45      28.262  13.681  -6.350  1.00  0.59           H  
ATOM    687 1HZ  LYS A  45      28.856  16.014  -6.404  1.00  0.59           H  
ATOM    688 2HZ  LYS A  45      29.073  15.334  -7.916  1.00  0.59           H  
ATOM    689 3HZ  LYS A  45      27.771  16.295  -7.626  1.00  0.59           H  
ATOM    690  N   LEU A  46      23.886  10.519  -5.863  1.00  0.58           N  
ATOM    691  CA  LEU A  46      23.212  10.859  -4.616  1.00  0.58           C  
ATOM    692  C   LEU A  46      23.516  12.269  -4.195  1.00  0.58           C  
ATOM    693  O   LEU A  46      24.686  12.642  -4.083  1.00  0.58           O  
ATOM    694  CB  LEU A  46      23.647   9.937  -3.475  1.00  0.58           C  
ATOM    695  CG  LEU A  46      23.055  10.280  -2.083  1.00  0.58           C  
ATOM    696  CD1 LEU A  46      21.549  10.080  -2.072  1.00  0.58           C  
ATOM    697  CD2 LEU A  46      23.746   9.418  -1.048  1.00  0.58           C  
ATOM    698  H   LEU A  46      24.659   9.866  -5.865  1.00  0.58           H  
ATOM    699  HA  LEU A  46      22.137  10.781  -4.756  1.00  0.58           H  
ATOM    700 1HB  LEU A  46      23.368   8.921  -3.714  1.00  0.58           H  
ATOM    701 2HB  LEU A  46      24.732   9.982  -3.391  1.00  0.58           H  
ATOM    702  HG  LEU A  46      23.247  11.329  -1.862  1.00  0.58           H  
ATOM    703 1HD1 LEU A  46      21.153  10.342  -1.103  1.00  0.58           H  
ATOM    704 2HD1 LEU A  46      21.088  10.709  -2.824  1.00  0.58           H  
ATOM    705 3HD1 LEU A  46      21.329   9.050  -2.278  1.00  0.58           H  
ATOM    706 1HD2 LEU A  46      23.383   9.648  -0.069  1.00  0.58           H  
ATOM    707 2HD2 LEU A  46      23.557   8.367  -1.267  1.00  0.58           H  
ATOM    708 3HD2 LEU A  46      24.818   9.609  -1.082  1.00  0.58           H  
ATOM    709  N   LEU A  47      22.474  13.045  -3.940  1.00  0.58           N  
ATOM    710  CA  LEU A  47      22.693  14.381  -3.458  1.00  0.58           C  
ATOM    711  C   LEU A  47      22.417  14.462  -1.963  1.00  0.58           C  
ATOM    712  O   LEU A  47      23.247  14.926  -1.172  1.00  0.58           O  
ATOM    713  CB  LEU A  47      21.813  15.397  -4.195  1.00  0.58           C  
ATOM    714  CG  LEU A  47      22.079  15.575  -5.663  1.00  0.58           C  
ATOM    715  CD1 LEU A  47      21.137  16.579  -6.149  1.00  0.58           C  
ATOM    716  CD2 LEU A  47      23.507  16.024  -5.896  1.00  0.58           C  
ATOM    717  H   LEU A  47      21.525  12.700  -4.067  1.00  0.58           H  
ATOM    718  HA  LEU A  47      23.716  14.636  -3.658  1.00  0.58           H  
ATOM    719 1HB  LEU A  47      20.770  15.092  -4.086  1.00  0.58           H  
ATOM    720 2HB  LEU A  47      21.936  16.370  -3.718  1.00  0.58           H  
ATOM    721  HG  LEU A  47      21.906  14.636  -6.201  1.00  0.58           H  
ATOM    722 1HD1 LEU A  47      21.318  16.750  -7.184  1.00  0.58           H  
ATOM    723 2HD1 LEU A  47      20.115  16.234  -5.992  1.00  0.58           H  
ATOM    724 3HD1 LEU A  47      21.303  17.499  -5.608  1.00  0.58           H  
ATOM    725 1HD2 LEU A  47      23.669  16.166  -6.967  1.00  0.58           H  
ATOM    726 2HD2 LEU A  47      23.682  16.963  -5.376  1.00  0.58           H  
ATOM    727 3HD2 LEU A  47      24.192  15.262  -5.522  1.00  0.58           H  
ATOM    728  N   ILE A  48      21.214  14.059  -1.586  1.00  0.59           N  
ATOM    729  CA  ILE A  48      20.791  14.182  -0.196  1.00  0.59           C  
ATOM    730  C   ILE A  48      20.220  12.892   0.345  1.00  0.59           C  
ATOM    731  O   ILE A  48      19.420  12.232  -0.315  1.00  0.59           O  
ATOM    732  CB  ILE A  48      19.849  15.386   0.007  1.00  0.59           C  
ATOM    733  CG1 ILE A  48      20.616  16.657  -0.375  1.00  0.59           C  
ATOM    734  CG2 ILE A  48      19.321  15.471   1.427  1.00  0.59           C  
ATOM    735  CD1 ILE A  48      19.856  17.860  -0.289  1.00  0.59           C  
ATOM    736  H   ILE A  48      20.593  13.644  -2.282  1.00  0.59           H  
ATOM    737  HA  ILE A  48      21.675  14.399   0.396  1.00  0.59           H  
ATOM    738  HB  ILE A  48      19.007  15.297  -0.671  1.00  0.59           H  
ATOM    739 1HG1 ILE A  48      21.480  16.737   0.262  1.00  0.59           H  
ATOM    740 2HG1 ILE A  48      20.939  16.589  -1.397  1.00  0.59           H  
ATOM    741 1HG2 ILE A  48      18.666  16.329   1.522  1.00  0.59           H  
ATOM    742 2HG2 ILE A  48      18.765  14.568   1.676  1.00  0.59           H  
ATOM    743 3HG2 ILE A  48      20.150  15.580   2.102  1.00  0.59           H  
ATOM    744 1HD1 ILE A  48      20.480  18.693  -0.574  1.00  0.59           H  
ATOM    745 2HD1 ILE A  48      19.002  17.808  -0.931  1.00  0.59           H  
ATOM    746 3HD1 ILE A  48      19.543  17.970   0.734  1.00  0.59           H  
ATOM    747  N   TYR A  49      20.633  12.511   1.542  1.00  0.61           N  
ATOM    748  CA  TYR A  49      20.153  11.272   2.108  1.00  0.61           C  
ATOM    749  C   TYR A  49      19.490  11.431   3.465  1.00  0.61           C  
ATOM    750  O   TYR A  49      19.722  12.392   4.201  1.00  0.61           O  
ATOM    751  CB  TYR A  49      21.309  10.278   2.124  1.00  0.61           C  
ATOM    752  CG  TYR A  49      22.494  10.661   2.953  1.00  0.61           C  
ATOM    753  CD1 TYR A  49      22.556  10.231   4.225  1.00  0.61           C  
ATOM    754  CD2 TYR A  49      23.510  11.448   2.435  1.00  0.61           C  
ATOM    755  CE1 TYR A  49      23.625  10.544   5.037  1.00  0.61           C  
ATOM    756  CE2 TYR A  49      24.582  11.773   3.239  1.00  0.61           C  
ATOM    757  CZ  TYR A  49      24.645  11.324   4.531  1.00  0.61           C  
ATOM    758  OH  TYR A  49      25.728  11.652   5.321  1.00  0.61           O  
ATOM    759  H   TYR A  49      21.286  13.092   2.053  1.00  0.61           H  
ATOM    760  HA  TYR A  49      19.394  10.882   1.445  1.00  0.61           H  
ATOM    761 1HB  TYR A  49      20.942   9.318   2.493  1.00  0.61           H  
ATOM    762 2HB  TYR A  49      21.633  10.121   1.126  1.00  0.61           H  
ATOM    763  HD1 TYR A  49      21.757   9.633   4.574  1.00  0.61           H  
ATOM    764  HD2 TYR A  49      23.464  11.810   1.407  1.00  0.61           H  
ATOM    765  HE1 TYR A  49      23.663  10.180   6.062  1.00  0.61           H  
ATOM    766  HE2 TYR A  49      25.376  12.380   2.864  1.00  0.61           H  
ATOM    767  HH  TYR A  49      26.272  12.305   4.861  1.00  0.61           H  
ATOM    768  N   TYR A  50      18.628  10.474   3.786  1.00  0.62           N  
ATOM    769  CA  TYR A  50      17.858  10.505   5.029  1.00  0.62           C  
ATOM    770  C   TYR A  50      17.165  11.864   5.197  1.00  0.62           C  
ATOM    771  O   TYR A  50      17.320  12.537   6.219  1.00  0.62           O  
ATOM    772  CB  TYR A  50      18.688  10.191   6.281  1.00  0.62           C  
ATOM    773  CG  TYR A  50      19.308   8.790   6.346  1.00  0.62           C  
ATOM    774  CD1 TYR A  50      20.650   8.637   6.617  1.00  0.62           C  
ATOM    775  CD2 TYR A  50      18.531   7.664   6.107  1.00  0.62           C  
ATOM    776  CE1 TYR A  50      21.219   7.381   6.659  1.00  0.62           C  
ATOM    777  CE2 TYR A  50      19.093   6.407   6.149  1.00  0.62           C  
ATOM    778  CZ  TYR A  50      20.432   6.263   6.424  1.00  0.62           C  
ATOM    779  OH  TYR A  50      20.994   5.008   6.465  1.00  0.62           O  
ATOM    780  H   TYR A  50      18.482   9.719   3.114  1.00  0.62           H  
ATOM    781  HA  TYR A  50      17.077   9.752   4.952  1.00  0.62           H  
ATOM    782 1HB  TYR A  50      19.495  10.922   6.374  1.00  0.62           H  
ATOM    783 2HB  TYR A  50      18.050  10.310   7.157  1.00  0.62           H  
ATOM    784  HD1 TYR A  50      21.264   9.514   6.802  1.00  0.62           H  
ATOM    785  HD2 TYR A  50      17.484   7.768   5.884  1.00  0.62           H  
ATOM    786  HE1 TYR A  50      22.281   7.270   6.876  1.00  0.62           H  
ATOM    787  HE2 TYR A  50      18.480   5.530   5.961  1.00  0.62           H  
ATOM    788  HH  TYR A  50      21.929   5.083   6.671  1.00  0.62           H  
ATOM    789  N   THR A  51      16.465  12.303   4.147  1.00  0.63           N  
ATOM    790  CA  THR A  51      15.731  13.567   4.056  1.00  0.63           C  
ATOM    791  C   THR A  51      16.575  14.851   3.993  1.00  0.63           C  
ATOM    792  O   THR A  51      16.327  15.690   3.129  1.00  0.63           O  
ATOM    793  CB  THR A  51      14.710  13.721   5.196  1.00  0.63           C  
ATOM    794  OG1 THR A  51      13.759  12.642   5.133  1.00  0.63           O  
ATOM    795  CG2 THR A  51      13.974  15.047   5.040  1.00  0.63           C  
ATOM    796  H   THR A  51      16.401  11.697   3.336  1.00  0.63           H  
ATOM    797  HA  THR A  51      15.156  13.527   3.129  1.00  0.63           H  
ATOM    798  HB  THR A  51      15.204  13.714   6.162  1.00  0.63           H  
ATOM    799  HG1 THR A  51      13.040  12.818   5.753  1.00  0.63           H  
ATOM    800 1HG2 THR A  51      13.243  15.156   5.840  1.00  0.63           H  
ATOM    801 2HG2 THR A  51      14.687  15.866   5.088  1.00  0.63           H  
ATOM    802 3HG2 THR A  51      13.462  15.069   4.078  1.00  0.63           H  
ATOM    803  N   ASN A  52      17.527  15.039   4.909  1.00  0.63           N  
ATOM    804  CA  ASN A  52      18.271  16.305   4.926  1.00  0.63           C  
ATOM    805  C   ASN A  52      19.807  16.257   5.066  1.00  0.63           C  
ATOM    806  O   ASN A  52      20.418  17.287   5.363  1.00  0.63           O  
ATOM    807  CB  ASN A  52      17.680  17.211   6.002  1.00  0.63           C  
ATOM    808  CG  ASN A  52      17.796  16.677   7.414  1.00  0.63           C  
ATOM    809  OD1 ASN A  52      18.487  15.694   7.699  1.00  0.63           O  
ATOM    810  ND2 ASN A  52      17.106  17.328   8.322  1.00  0.63           N  
ATOM    811  H   ASN A  52      17.687  14.301   5.593  1.00  0.63           H  
ATOM    812  HA  ASN A  52      18.087  16.795   3.972  1.00  0.63           H  
ATOM    813 1HB  ASN A  52      18.160  18.189   5.951  1.00  0.63           H  
ATOM    814 2HB  ASN A  52      16.625  17.363   5.788  1.00  0.63           H  
ATOM    815 1HD2 ASN A  52      17.132  17.032   9.278  1.00  0.63           H  
ATOM    816 2HD2 ASN A  52      16.555  18.121   8.059  1.00  0.63           H  
ATOM    817  N   LYS A  53      20.458  15.114   4.841  1.00  0.63           N  
ATOM    818  CA  LYS A  53      21.915  15.087   4.976  1.00  0.63           C  
ATOM    819  C   LYS A  53      22.616  15.131   3.620  1.00  0.63           C  
ATOM    820  O   LYS A  53      22.311  14.359   2.721  1.00  0.63           O  
ATOM    821  CB  LYS A  53      22.338  13.849   5.756  1.00  0.63           C  
ATOM    822  CG  LYS A  53      21.855  13.838   7.192  1.00  0.63           C  
ATOM    823  CD  LYS A  53      22.334  12.609   7.943  1.00  0.63           C  
ATOM    824  CE  LYS A  53      21.851  12.639   9.391  1.00  0.63           C  
ATOM    825  NZ  LYS A  53      22.336  11.467  10.174  1.00  0.63           N  
ATOM    826  H   LYS A  53      19.975  14.252   4.593  1.00  0.63           H  
ATOM    827  HA  LYS A  53      22.231  15.965   5.537  1.00  0.63           H  
ATOM    828 1HB  LYS A  53      21.941  12.967   5.269  1.00  0.63           H  
ATOM    829 2HB  LYS A  53      23.425  13.769   5.755  1.00  0.63           H  
ATOM    830 1HG  LYS A  53      22.209  14.734   7.700  1.00  0.63           H  
ATOM    831 2HG  LYS A  53      20.760  13.848   7.196  1.00  0.63           H  
ATOM    832 1HD  LYS A  53      21.936  11.721   7.455  1.00  0.63           H  
ATOM    833 2HD  LYS A  53      23.423  12.561   7.920  1.00  0.63           H  
ATOM    834 1HE  LYS A  53      22.209  13.552   9.864  1.00  0.63           H  
ATOM    835 2HE  LYS A  53      20.759  12.642   9.399  1.00  0.63           H  
ATOM    836 1HZ  LYS A  53      21.993  11.530  11.123  1.00  0.63           H  
ATOM    837 2HZ  LYS A  53      21.999  10.614   9.752  1.00  0.63           H  
ATOM    838 3HZ  LYS A  53      23.346  11.462  10.182  1.00  0.63           H  
ATOM    839  N   LEU A  54      23.559  16.040   3.445  1.00  0.62           N  
ATOM    840  CA  LEU A  54      24.236  16.103   2.150  1.00  0.62           C  
ATOM    841  C   LEU A  54      25.351  15.092   1.993  1.00  0.62           C  
ATOM    842  O   LEU A  54      26.104  14.833   2.932  1.00  0.62           O  
ATOM    843  CB  LEU A  54      24.795  17.494   1.888  1.00  0.62           C  
ATOM    844  CG  LEU A  54      23.835  18.470   1.228  1.00  0.62           C  
ATOM    845  CD1 LEU A  54      22.652  18.733   2.154  1.00  0.62           C  
ATOM    846  CD2 LEU A  54      24.599  19.747   0.879  1.00  0.62           C  
ATOM    847  H   LEU A  54      23.803  16.681   4.188  1.00  0.62           H  
ATOM    848  HA  LEU A  54      23.500  15.898   1.373  1.00  0.62           H  
ATOM    849 1HB  LEU A  54      25.122  17.926   2.830  1.00  0.62           H  
ATOM    850 2HB  LEU A  54      25.668  17.392   1.233  1.00  0.62           H  
ATOM    851  HG  LEU A  54      23.451  18.031   0.309  1.00  0.62           H  
ATOM    852 1HD1 LEU A  54      21.966  19.422   1.671  1.00  0.62           H  
ATOM    853 2HD1 LEU A  54      22.134  17.801   2.367  1.00  0.62           H  
ATOM    854 3HD1 LEU A  54      23.006  19.169   3.085  1.00  0.62           H  
ATOM    855 1HD2 LEU A  54      23.937  20.453   0.383  1.00  0.62           H  
ATOM    856 2HD2 LEU A  54      24.991  20.199   1.785  1.00  0.62           H  
ATOM    857 3HD2 LEU A  54      25.428  19.506   0.210  1.00  0.62           H  
ATOM    858  N   ALA A  55      25.458  14.535   0.791  1.00  0.62           N  
ATOM    859  CA  ALA A  55      26.544  13.628   0.448  1.00  0.62           C  
ATOM    860  C   ALA A  55      27.838  14.437   0.299  1.00  0.62           C  
ATOM    861  O   ALA A  55      27.815  15.639   0.027  1.00  0.62           O  
ATOM    862  CB  ALA A  55      26.189  12.815  -0.789  1.00  0.62           C  
ATOM    863  H   ALA A  55      24.758  14.760   0.080  1.00  0.62           H  
ATOM    864  HA  ALA A  55      26.695  12.937   1.270  1.00  0.62           H  
ATOM    865 1HB  ALA A  55      26.997  12.126  -1.018  1.00  0.62           H  
ATOM    866 2HB  ALA A  55      25.277  12.253  -0.594  1.00  0.62           H  
ATOM    867 3HB  ALA A  55      26.023  13.452  -1.631  1.00  0.62           H  
ATOM    868  N   ASP A  56      28.976  13.767   0.451  1.00  0.62           N  
ATOM    869  CA  ASP A  56      30.292  14.415   0.405  1.00  0.62           C  
ATOM    870  C   ASP A  56      30.590  15.208  -0.873  1.00  0.62           C  
ATOM    871  O   ASP A  56      31.332  16.187  -0.843  1.00  0.62           O  
ATOM    872  CB  ASP A  56      31.384  13.355   0.562  1.00  0.62           C  
ATOM    873  CG  ASP A  56      31.485  12.756   1.968  1.00  0.62           C  
ATOM    874  OD1 ASP A  56      30.914  13.299   2.883  1.00  0.62           O  
ATOM    875  OD2 ASP A  56      32.135  11.749   2.104  1.00  0.62           O  
ATOM    876  H   ASP A  56      28.935  12.779   0.652  1.00  0.62           H  
ATOM    877  HA  ASP A  56      30.350  15.106   1.248  1.00  0.62           H  
ATOM    878 1HB  ASP A  56      31.205  12.546  -0.146  1.00  0.62           H  
ATOM    879 2HB  ASP A  56      32.347  13.797   0.306  1.00  0.62           H  
ATOM    880  N   GLY A  57      30.038  14.772  -1.996  1.00  0.62           N  
ATOM    881  CA  GLY A  57      30.282  15.412  -3.287  1.00  0.62           C  
ATOM    882  C   GLY A  57      29.248  16.483  -3.656  1.00  0.62           C  
ATOM    883  O   GLY A  57      29.131  16.846  -4.836  1.00  0.62           O  
ATOM    884  H   GLY A  57      29.426  13.973  -1.949  1.00  0.62           H  
ATOM    885 1HA  GLY A  57      31.276  15.860  -3.277  1.00  0.62           H  
ATOM    886 2HA  GLY A  57      30.297  14.646  -4.060  1.00  0.62           H  
ATOM    887  N   VAL A  58      28.445  16.926  -2.682  1.00  0.61           N  
ATOM    888  CA  VAL A  58      27.346  17.845  -2.956  1.00  0.61           C  
ATOM    889  C   VAL A  58      27.537  19.277  -2.427  1.00  0.61           C  
ATOM    890  O   VAL A  58      27.782  19.470  -1.237  1.00  0.61           O  
ATOM    891  CB  VAL A  58      26.110  17.271  -2.327  1.00  0.61           C  
ATOM    892  CG1 VAL A  58      24.883  18.138  -2.565  1.00  0.61           C  
ATOM    893  CG2 VAL A  58      25.973  15.947  -2.847  1.00  0.61           C  
ATOM    894  H   VAL A  58      28.567  16.584  -1.726  1.00  0.61           H  
ATOM    895  HA  VAL A  58      27.179  17.821  -4.020  1.00  0.61           H  
ATOM    896  HB  VAL A  58      26.254  17.215  -1.247  1.00  0.61           H  
ATOM    897 1HG1 VAL A  58      24.016  17.678  -2.088  1.00  0.61           H  
ATOM    898 2HG1 VAL A  58      25.049  19.122  -2.145  1.00  0.61           H  
ATOM    899 3HG1 VAL A  58      24.704  18.226  -3.629  1.00  0.61           H  
ATOM    900 1HG2 VAL A  58      25.158  15.510  -2.379  1.00  0.61           H  
ATOM    901 2HG2 VAL A  58      25.830  15.980  -3.918  1.00  0.61           H  
ATOM    902 3HG2 VAL A  58      26.861  15.375  -2.618  1.00  0.61           H  
ATOM    903  N   PRO A  59      27.435  20.302  -3.288  1.00  0.60           N  
ATOM    904  CA  PRO A  59      27.508  21.715  -2.957  1.00  0.60           C  
ATOM    905  C   PRO A  59      26.474  22.141  -1.917  1.00  0.60           C  
ATOM    906  O   PRO A  59      25.341  21.659  -1.907  1.00  0.60           O  
ATOM    907  CB  PRO A  59      27.233  22.379  -4.307  1.00  0.60           C  
ATOM    908  CG  PRO A  59      27.695  21.379  -5.328  1.00  0.60           C  
ATOM    909  CD  PRO A  59      27.374  20.038  -4.741  1.00  0.60           C  
ATOM    910  HA  PRO A  59      28.524  21.948  -2.605  1.00  0.60           H  
ATOM    911 1HB  PRO A  59      26.177  22.576  -4.397  1.00  0.60           H  
ATOM    912 2HB  PRO A  59      27.757  23.341  -4.367  1.00  0.60           H  
ATOM    913 1HG  PRO A  59      27.192  21.549  -6.290  1.00  0.60           H  
ATOM    914 2HG  PRO A  59      28.772  21.501  -5.512  1.00  0.60           H  
ATOM    915 1HD  PRO A  59      26.385  19.687  -5.046  1.00  0.60           H  
ATOM    916 2HD  PRO A  59      28.187  19.361  -5.056  1.00  0.60           H  
ATOM    917  N   SER A  60      26.850  23.117  -1.094  1.00  0.59           N  
ATOM    918  CA  SER A  60      26.004  23.639  -0.017  1.00  0.59           C  
ATOM    919  C   SER A  60      24.687  24.270  -0.480  1.00  0.59           C  
ATOM    920  O   SER A  60      23.787  24.489   0.326  1.00  0.59           O  
ATOM    921  CB  SER A  60      26.793  24.643   0.793  1.00  0.59           C  
ATOM    922  OG  SER A  60      27.102  25.778   0.030  1.00  0.59           O  
ATOM    923  H   SER A  60      27.788  23.485  -1.180  1.00  0.59           H  
ATOM    924  HA  SER A  60      25.753  22.802   0.638  1.00  0.59           H  
ATOM    925 1HB  SER A  60      26.220  24.936   1.672  1.00  0.59           H  
ATOM    926 2HB  SER A  60      27.713  24.177   1.143  1.00  0.59           H  
ATOM    927  HG  SER A  60      26.278  26.262  -0.071  1.00  0.59           H  
ATOM    928  N   ARG A  61      24.574  24.593  -1.770  1.00  0.58           N  
ATOM    929  CA  ARG A  61      23.329  25.139  -2.306  1.00  0.58           C  
ATOM    930  C   ARG A  61      22.186  24.120  -2.288  1.00  0.58           C  
ATOM    931  O   ARG A  61      21.022  24.491  -2.456  1.00  0.58           O  
ATOM    932  CB  ARG A  61      23.497  25.677  -3.722  1.00  0.58           C  
ATOM    933  CG  ARG A  61      23.812  24.674  -4.794  1.00  0.58           C  
ATOM    934  CD  ARG A  61      23.952  25.353  -6.113  1.00  0.58           C  
ATOM    935  NE  ARG A  61      24.330  24.453  -7.167  1.00  0.58           N  
ATOM    936  CZ  ARG A  61      25.603  24.112  -7.426  1.00  0.58           C  
ATOM    937  NH1 ARG A  61      26.582  24.622  -6.707  1.00  0.58           N  
ATOM    938  NH2 ARG A  61      25.874  23.283  -8.402  1.00  0.58           N  
ATOM    939  H   ARG A  61      25.352  24.415  -2.386  1.00  0.58           H  
ATOM    940  HA  ARG A  61      23.035  25.977  -1.675  1.00  0.58           H  
ATOM    941 1HB  ARG A  61      22.582  26.179  -4.024  1.00  0.58           H  
ATOM    942 2HB  ARG A  61      24.291  26.422  -3.731  1.00  0.58           H  
ATOM    943 1HG  ARG A  61      24.736  24.193  -4.558  1.00  0.58           H  
ATOM    944 2HG  ARG A  61      23.018  23.930  -4.864  1.00  0.58           H  
ATOM    945 1HD  ARG A  61      22.988  25.758  -6.366  1.00  0.58           H  
ATOM    946 2HD  ARG A  61      24.685  26.156  -6.066  1.00  0.58           H  
ATOM    947  HE  ARG A  61      23.598  24.087  -7.803  1.00  0.58           H  
ATOM    948 1HH1 ARG A  61      26.378  25.281  -5.974  1.00  0.58           H  
ATOM    949 2HH1 ARG A  61      27.540  24.386  -6.928  1.00  0.58           H  
ATOM    950 1HH2 ARG A  61      25.096  22.892  -8.953  1.00  0.58           H  
ATOM    951 2HH2 ARG A  61      26.827  23.046  -8.618  1.00  0.58           H  
ATOM    952  N   PHE A  62      22.500  22.833  -2.134  1.00  0.58           N  
ATOM    953  CA  PHE A  62      21.448  21.828  -2.124  1.00  0.58           C  
ATOM    954  C   PHE A  62      20.940  21.617  -0.696  1.00  0.58           C  
ATOM    955  O   PHE A  62      21.724  21.545   0.248  1.00  0.58           O  
ATOM    956  CB  PHE A  62      21.975  20.513  -2.688  1.00  0.58           C  
ATOM    957  CG  PHE A  62      22.308  20.552  -4.162  1.00  0.58           C  
ATOM    958  CD1 PHE A  62      23.586  20.782  -4.624  1.00  0.58           C  
ATOM    959  CD2 PHE A  62      21.339  20.362  -5.067  1.00  0.58           C  
ATOM    960  CE1 PHE A  62      23.851  20.804  -5.979  1.00  0.58           C  
ATOM    961  CE2 PHE A  62      21.591  20.374  -6.428  1.00  0.58           C  
ATOM    962  CZ  PHE A  62      22.847  20.595  -6.877  1.00  0.58           C  
ATOM    963  H   PHE A  62      23.471  22.542  -2.001  1.00  0.58           H  
ATOM    964  HA  PHE A  62      20.618  22.172  -2.740  1.00  0.58           H  
ATOM    965 1HB  PHE A  62      22.873  20.233  -2.142  1.00  0.58           H  
ATOM    966 2HB  PHE A  62      21.239  19.732  -2.532  1.00  0.58           H  
ATOM    967  HD1 PHE A  62      24.382  20.940  -3.917  1.00  0.58           H  
ATOM    968  HD2 PHE A  62      20.350  20.205  -4.694  1.00  0.58           H  
ATOM    969  HE1 PHE A  62      24.854  20.987  -6.341  1.00  0.58           H  
ATOM    970  HE2 PHE A  62      20.785  20.211  -7.146  1.00  0.58           H  
ATOM    971  HZ  PHE A  62      23.050  20.608  -7.954  1.00  0.58           H  
ATOM    972  N   SER A  63      19.633  21.434  -0.542  1.00  0.59           N  
ATOM    973  CA  SER A  63      19.062  21.153   0.775  1.00  0.59           C  
ATOM    974  C   SER A  63      17.801  20.303   0.687  1.00  0.59           C  
ATOM    975  O   SER A  63      17.044  20.388  -0.278  1.00  0.59           O  
ATOM    976  CB  SER A  63      18.744  22.448   1.487  1.00  0.59           C  
ATOM    977  OG  SER A  63      18.202  22.205   2.753  1.00  0.59           O  
ATOM    978  H   SER A  63      19.021  21.567  -1.346  1.00  0.59           H  
ATOM    979  HA  SER A  63      19.800  20.605   1.361  1.00  0.59           H  
ATOM    980 1HB  SER A  63      19.653  23.045   1.582  1.00  0.59           H  
ATOM    981 2HB  SER A  63      18.036  23.021   0.887  1.00  0.59           H  
ATOM    982  HG  SER A  63      17.450  21.616   2.612  1.00  0.59           H  
ATOM    983  N   GLY A  64      17.571  19.466   1.695  1.00  0.61           N  
ATOM    984  CA  GLY A  64      16.356  18.655   1.707  1.00  0.61           C  
ATOM    985  C   GLY A  64      15.617  18.811   3.021  1.00  0.61           C  
ATOM    986  O   GLY A  64      16.222  19.167   4.036  1.00  0.61           O  
ATOM    987  H   GLY A  64      18.228  19.405   2.462  1.00  0.61           H  
ATOM    988 1HA  GLY A  64      15.705  18.950   0.890  1.00  0.61           H  
ATOM    989 2HA  GLY A  64      16.607  17.609   1.545  1.00  0.61           H  
ATOM    990  N   SER A  65      14.305  18.578   2.987  1.00  0.64           N  
ATOM    991  CA  SER A  65      13.473  18.693   4.177  1.00  0.64           C  
ATOM    992  C   SER A  65      12.158  17.908   4.093  1.00  0.64           C  
ATOM    993  O   SER A  65      11.927  17.130   3.162  1.00  0.64           O  
ATOM    994  CB  SER A  65      13.182  20.157   4.453  1.00  0.64           C  
ATOM    995  OG  SER A  65      12.620  20.325   5.732  1.00  0.64           O  
ATOM    996  H   SER A  65      13.888  18.329   2.090  1.00  0.64           H  
ATOM    997  HA  SER A  65      14.041  18.297   5.020  1.00  0.64           H  
ATOM    998 1HB  SER A  65      14.103  20.734   4.382  1.00  0.64           H  
ATOM    999 2HB  SER A  65      12.495  20.539   3.696  1.00  0.64           H  
ATOM   1000  HG  SER A  65      12.610  21.276   5.892  1.00  0.64           H  
ATOM   1001  N   GLY A  66      11.297  18.143   5.084  1.00  0.67           N  
ATOM   1002  CA  GLY A  66       9.987  17.505   5.206  1.00  0.67           C  
ATOM   1003  C   GLY A  66      10.003  16.256   6.078  1.00  0.67           C  
ATOM   1004  O   GLY A  66      10.966  16.011   6.809  1.00  0.67           O  
ATOM   1005  H   GLY A  66      11.588  18.825   5.771  1.00  0.67           H  
ATOM   1006 1HA  GLY A  66       9.283  18.222   5.629  1.00  0.67           H  
ATOM   1007 2HA  GLY A  66       9.609  17.258   4.222  1.00  0.67           H  
ATOM   1008  N   SER A  67       8.876  15.542   6.081  1.00  0.68           N  
ATOM   1009  CA  SER A  67       8.670  14.362   6.925  1.00  0.68           C  
ATOM   1010  C   SER A  67       7.430  13.575   6.487  1.00  0.68           C  
ATOM   1011  O   SER A  67       6.526  14.125   5.845  1.00  0.68           O  
ATOM   1012  CB  SER A  67       8.535  14.769   8.388  1.00  0.68           C  
ATOM   1013  OG  SER A  67       7.364  15.510   8.603  1.00  0.68           O  
ATOM   1014  H   SER A  67       8.158  15.797   5.401  1.00  0.68           H  
ATOM   1015  HA  SER A  67       9.540  13.708   6.825  1.00  0.68           H  
ATOM   1016 1HB  SER A  67       8.516  13.872   9.005  1.00  0.68           H  
ATOM   1017 2HB  SER A  67       9.399  15.351   8.696  1.00  0.68           H  
ATOM   1018  HG  SER A  67       6.642  14.947   8.318  1.00  0.68           H  
ATOM   1019  N   GLY A  68       7.331  12.327   6.934  1.00  0.68           N  
ATOM   1020  CA  GLY A  68       6.143  11.510   6.682  1.00  0.68           C  
ATOM   1021  C   GLY A  68       5.932  11.323   5.184  1.00  0.68           C  
ATOM   1022  O   GLY A  68       6.850  10.928   4.471  1.00  0.68           O  
ATOM   1023  H   GLY A  68       8.114  11.914   7.434  1.00  0.68           H  
ATOM   1024 1HA  GLY A  68       6.267  10.545   7.166  1.00  0.68           H  
ATOM   1025 2HA  GLY A  68       5.263  11.980   7.122  1.00  0.68           H  
ATOM   1026  N   ARG A  69       4.726  11.577   4.701  1.00  0.67           N  
ATOM   1027  CA  ARG A  69       4.456  11.446   3.270  1.00  0.67           C  
ATOM   1028  C   ARG A  69       5.008  12.579   2.411  1.00  0.67           C  
ATOM   1029  O   ARG A  69       5.073  12.423   1.197  1.00  0.67           O  
ATOM   1030  CB  ARG A  69       2.959  11.362   2.968  1.00  0.67           C  
ATOM   1031  CG  ARG A  69       2.277  10.064   3.365  1.00  0.67           C  
ATOM   1032  CD  ARG A  69       0.833  10.021   3.039  1.00  0.67           C  
ATOM   1033  NE  ARG A  69       0.237   8.740   3.435  1.00  0.67           N  
ATOM   1034  CZ  ARG A  69      -0.270   8.480   4.650  1.00  0.67           C  
ATOM   1035  NH1 ARG A  69      -0.267   9.405   5.577  1.00  0.67           N  
ATOM   1036  NH2 ARG A  69      -0.768   7.283   4.913  1.00  0.67           N  
ATOM   1037  H   ARG A  69       3.969  11.783   5.357  1.00  0.67           H  
ATOM   1038  HA  ARG A  69       4.909  10.512   2.936  1.00  0.67           H  
ATOM   1039 1HB  ARG A  69       2.447  12.174   3.482  1.00  0.67           H  
ATOM   1040 2HB  ARG A  69       2.800  11.503   1.899  1.00  0.67           H  
ATOM   1041 1HG  ARG A  69       2.740   9.275   2.808  1.00  0.67           H  
ATOM   1042 2HG  ARG A  69       2.393   9.875   4.397  1.00  0.67           H  
ATOM   1043 1HD  ARG A  69       0.316  10.820   3.565  1.00  0.67           H  
ATOM   1044 2HD  ARG A  69       0.704  10.139   1.964  1.00  0.67           H  
ATOM   1045  HE  ARG A  69       0.236   7.970   2.753  1.00  0.67           H  
ATOM   1046 1HH1 ARG A  69       0.126  10.319   5.387  1.00  0.67           H  
ATOM   1047 2HH1 ARG A  69      -0.622   9.206   6.503  1.00  0.67           H  
ATOM   1048 1HH2 ARG A  69      -0.771   6.568   4.192  1.00  0.67           H  
ATOM   1049 2HH2 ARG A  69      -1.148   7.086   5.826  1.00  0.67           H  
ATOM   1050  N   ASP A  70       5.375  13.730   2.994  1.00  0.64           N  
ATOM   1051  CA  ASP A  70       5.773  14.882   2.160  1.00  0.64           C  
ATOM   1052  C   ASP A  70       7.214  15.381   2.340  1.00  0.64           C  
ATOM   1053  O   ASP A  70       7.588  15.874   3.414  1.00  0.64           O  
ATOM   1054  CB  ASP A  70       4.823  16.056   2.415  1.00  0.64           C  
ATOM   1055  CG  ASP A  70       3.366  15.766   1.975  1.00  0.64           C  
ATOM   1056  OD1 ASP A  70       3.123  15.638   0.798  1.00  0.64           O  
ATOM   1057  OD2 ASP A  70       2.518  15.664   2.829  1.00  0.64           O  
ATOM   1058  H   ASP A  70       5.404  13.809   4.014  1.00  0.64           H  
ATOM   1059  HA  ASP A  70       5.668  14.591   1.114  1.00  0.64           H  
ATOM   1060 1HB  ASP A  70       4.830  16.300   3.478  1.00  0.64           H  
ATOM   1061 2HB  ASP A  70       5.185  16.931   1.874  1.00  0.64           H  
ATOM   1062  N   SER A  71       8.011  15.307   1.264  1.00  0.61           N  
ATOM   1063  CA  SER A  71       9.405  15.762   1.308  1.00  0.61           C  
ATOM   1064  C   SER A  71       9.711  16.791   0.226  1.00  0.61           C  
ATOM   1065  O   SER A  71       9.078  16.816  -0.835  1.00  0.61           O  
ATOM   1066  CB  SER A  71      10.367  14.609   1.164  1.00  0.61           C  
ATOM   1067  OG  SER A  71      10.234  13.706   2.226  1.00  0.61           O  
ATOM   1068  H   SER A  71       7.645  14.913   0.394  1.00  0.61           H  
ATOM   1069  HA  SER A  71       9.586  16.230   2.268  1.00  0.61           H  
ATOM   1070 1HB  SER A  71      10.184  14.111   0.215  1.00  0.61           H  
ATOM   1071 2HB  SER A  71      11.387  14.996   1.140  1.00  0.61           H  
ATOM   1072  HG  SER A  71      10.233  14.241   3.028  1.00  0.61           H  
ATOM   1073  N   SER A  72      10.713  17.623   0.483  1.00  0.59           N  
ATOM   1074  CA  SER A  72      11.110  18.617  -0.512  1.00  0.59           C  
ATOM   1075  C   SER A  72      12.617  18.712  -0.686  1.00  0.59           C  
ATOM   1076  O   SER A  72      13.398  18.406   0.220  1.00  0.59           O  
ATOM   1077  CB  SER A  72      10.584  19.990  -0.148  1.00  0.59           C  
ATOM   1078  OG  SER A  72       9.184  20.007  -0.041  1.00  0.59           O  
ATOM   1079  H   SER A  72      11.195  17.550   1.378  1.00  0.59           H  
ATOM   1080  HA  SER A  72      10.686  18.334  -1.475  1.00  0.59           H  
ATOM   1081 1HB  SER A  72      11.026  20.301   0.798  1.00  0.59           H  
ATOM   1082 2HB  SER A  72      10.898  20.707  -0.907  1.00  0.59           H  
ATOM   1083  HG  SER A  72       8.830  19.959  -0.953  1.00  0.59           H  
ATOM   1084  N   PHE A  73      13.005  19.191  -1.853  1.00  0.57           N  
ATOM   1085  CA  PHE A  73      14.387  19.468  -2.211  1.00  0.57           C  
ATOM   1086  C   PHE A  73      14.514  20.815  -2.835  1.00  0.57           C  
ATOM   1087  O   PHE A  73      13.743  21.182  -3.725  1.00  0.57           O  
ATOM   1088  CB  PHE A  73      14.858  18.407  -3.153  1.00  0.57           C  
ATOM   1089  CG  PHE A  73      16.085  18.525  -3.841  1.00  0.57           C  
ATOM   1090  CD1 PHE A  73      17.264  18.182  -3.268  1.00  0.57           C  
ATOM   1091  CD2 PHE A  73      16.046  18.937  -5.143  1.00  0.57           C  
ATOM   1092  CE1 PHE A  73      18.414  18.250  -4.003  1.00  0.57           C  
ATOM   1093  CE2 PHE A  73      17.156  19.013  -5.872  1.00  0.57           C  
ATOM   1094  CZ  PHE A  73      18.344  18.667  -5.316  1.00  0.57           C  
ATOM   1095  H   PHE A  73      12.284  19.351  -2.557  1.00  0.57           H  
ATOM   1096  HA  PHE A  73      14.995  19.443  -1.312  1.00  0.57           H  
ATOM   1097 1HB  PHE A  73      14.979  17.584  -2.554  1.00  0.57           H  
ATOM   1098 2HB  PHE A  73      14.096  18.238  -3.877  1.00  0.57           H  
ATOM   1099  HD1 PHE A  73      17.264  17.845  -2.237  1.00  0.57           H  
ATOM   1100  HD2 PHE A  73      15.087  19.196  -5.581  1.00  0.57           H  
ATOM   1101  HE1 PHE A  73      19.370  17.970  -3.560  1.00  0.57           H  
ATOM   1102  HE2 PHE A  73      17.102  19.341  -6.905  1.00  0.57           H  
ATOM   1103  HZ  PHE A  73      19.234  18.721  -5.916  1.00  0.57           H  
ATOM   1104  N   THR A  74      15.486  21.560  -2.359  1.00  0.56           N  
ATOM   1105  CA  THR A  74      15.705  22.889  -2.853  1.00  0.56           C  
ATOM   1106  C   THR A  74      17.131  23.134  -3.304  1.00  0.56           C  
ATOM   1107  O   THR A  74      18.099  22.723  -2.655  1.00  0.56           O  
ATOM   1108  CB  THR A  74      15.284  23.936  -1.802  1.00  0.56           C  
ATOM   1109  OG1 THR A  74      13.879  23.792  -1.509  1.00  0.56           O  
ATOM   1110  CG2 THR A  74      15.540  25.371  -2.307  1.00  0.56           C  
ATOM   1111  H   THR A  74      16.087  21.185  -1.629  1.00  0.56           H  
ATOM   1112  HA  THR A  74      15.068  23.021  -3.709  1.00  0.56           H  
ATOM   1113  HB  THR A  74      15.853  23.770  -0.887  1.00  0.56           H  
ATOM   1114  HG1 THR A  74      13.374  24.087  -2.254  1.00  0.56           H  
ATOM   1115 1HG2 THR A  74      15.229  26.081  -1.545  1.00  0.56           H  
ATOM   1116 2HG2 THR A  74      16.594  25.514  -2.511  1.00  0.56           H  
ATOM   1117 3HG2 THR A  74      14.966  25.542  -3.220  1.00  0.56           H  
ATOM   1118  N   ILE A  75      17.254  23.806  -4.443  1.00  0.56           N  
ATOM   1119  CA  ILE A  75      18.555  24.221  -4.924  1.00  0.56           C  
ATOM   1120  C   ILE A  75      18.543  25.744  -4.795  1.00  0.56           C  
ATOM   1121  O   ILE A  75      17.745  26.410  -5.455  1.00  0.56           O  
ATOM   1122  CB  ILE A  75      18.759  23.837  -6.388  1.00  0.56           C  
ATOM   1123  CG1 ILE A  75      18.536  22.366  -6.574  1.00  0.56           C  
ATOM   1124  CG2 ILE A  75      20.219  24.183  -6.757  1.00  0.56           C  
ATOM   1125  CD1 ILE A  75      18.512  21.945  -8.018  1.00  0.56           C  
ATOM   1126  H   ILE A  75      16.408  24.056  -4.951  1.00  0.56           H  
ATOM   1127  HA  ILE A  75      19.347  23.805  -4.304  1.00  0.56           H  
ATOM   1128  HB  ILE A  75      18.066  24.377  -7.030  1.00  0.56           H  
ATOM   1129 1HG1 ILE A  75      19.293  21.845  -6.058  1.00  0.56           H  
ATOM   1130 2HG1 ILE A  75      17.576  22.096  -6.132  1.00  0.56           H  
ATOM   1131 1HG2 ILE A  75      20.424  23.907  -7.789  1.00  0.56           H  
ATOM   1132 2HG2 ILE A  75      20.386  25.252  -6.628  1.00  0.56           H  
ATOM   1133 3HG2 ILE A  75      20.893  23.629  -6.104  1.00  0.56           H  
ATOM   1134 1HD1 ILE A  75      18.343  20.884  -8.081  1.00  0.56           H  
ATOM   1135 2HD1 ILE A  75      17.711  22.469  -8.540  1.00  0.56           H  
ATOM   1136 3HD1 ILE A  75      19.467  22.186  -8.484  1.00  0.56           H  
ATOM   1137  N   SER A  76      19.378  26.306  -3.922  1.00  0.57           N  
ATOM   1138  CA  SER A  76      19.320  27.749  -3.664  1.00  0.57           C  
ATOM   1139  C   SER A  76      19.605  28.647  -4.869  1.00  0.57           C  
ATOM   1140  O   SER A  76      18.941  29.668  -5.044  1.00  0.57           O  
ATOM   1141  CB  SER A  76      20.245  28.135  -2.536  1.00  0.57           C  
ATOM   1142  OG  SER A  76      20.186  29.527  -2.293  1.00  0.57           O  
ATOM   1143  H   SER A  76      20.026  25.718  -3.396  1.00  0.57           H  
ATOM   1144  HA  SER A  76      18.311  27.964  -3.334  1.00  0.57           H  
ATOM   1145 1HB  SER A  76      19.960  27.589  -1.636  1.00  0.57           H  
ATOM   1146 2HB  SER A  76      21.262  27.849  -2.781  1.00  0.57           H  
ATOM   1147  HG  SER A  76      20.561  29.947  -3.079  1.00  0.57           H  
ATOM   1148  N   SER A  77      20.619  28.295  -5.651  1.00  0.58           N  
ATOM   1149  CA  SER A  77      21.031  29.078  -6.814  1.00  0.58           C  
ATOM   1150  C   SER A  77      21.462  28.158  -7.938  1.00  0.58           C  
ATOM   1151  O   SER A  77      22.532  27.559  -7.863  1.00  0.58           O  
ATOM   1152  CB  SER A  77      22.205  29.964  -6.430  1.00  0.58           C  
ATOM   1153  OG  SER A  77      22.688  30.674  -7.528  1.00  0.58           O  
ATOM   1154  H   SER A  77      21.108  27.443  -5.442  1.00  0.58           H  
ATOM   1155  HA  SER A  77      20.189  29.685  -7.157  1.00  0.58           H  
ATOM   1156 1HB  SER A  77      21.894  30.661  -5.652  1.00  0.58           H  
ATOM   1157 2HB  SER A  77      22.999  29.344  -6.017  1.00  0.58           H  
ATOM   1158  HG  SER A  77      22.754  30.030  -8.243  1.00  0.58           H  
ATOM   1159  N   LEU A  78      20.686  28.087  -9.008  1.00  0.59           N  
ATOM   1160  CA  LEU A  78      21.041  27.137 -10.050  1.00  0.59           C  
ATOM   1161  C   LEU A  78      22.310  27.436 -10.811  1.00  0.59           C  
ATOM   1162  O   LEU A  78      22.534  28.566 -11.262  1.00  0.59           O  
ATOM   1163  CB  LEU A  78      19.978  27.040 -11.142  1.00  0.59           C  
ATOM   1164  CG  LEU A  78      18.677  26.512 -10.791  1.00  0.59           C  
ATOM   1165  CD1 LEU A  78      17.899  26.458 -12.055  1.00  0.59           C  
ATOM   1166  CD2 LEU A  78      18.840  25.203 -10.103  1.00  0.59           C  
ATOM   1167  H   LEU A  78      19.800  28.596  -9.028  1.00  0.59           H  
ATOM   1168  HA  LEU A  78      21.157  26.157  -9.582  1.00  0.59           H  
ATOM   1169 1HB  LEU A  78      19.807  28.038 -11.538  1.00  0.59           H  
ATOM   1170 2HB  LEU A  78      20.380  26.420 -11.948  1.00  0.59           H  
ATOM   1171  HG  LEU A  78      18.160  27.188 -10.128  1.00  0.59           H  
ATOM   1172 1HD1 LEU A  78      16.931  26.093 -11.859  1.00  0.59           H  
ATOM   1173 2HD1 LEU A  78      17.834  27.460 -12.483  1.00  0.59           H  
ATOM   1174 3HD1 LEU A  78      18.396  25.794 -12.759  1.00  0.59           H  
ATOM   1175 1HD2 LEU A  78      17.872  24.788  -9.842  1.00  0.59           H  
ATOM   1176 2HD2 LEU A  78      19.378  24.516 -10.744  1.00  0.59           H  
ATOM   1177 3HD2 LEU A  78      19.415  25.372  -9.209  1.00  0.59           H  
ATOM   1178  N   GLU A  79      23.059  26.368 -11.056  1.00  0.59           N  
ATOM   1179  CA  GLU A  79      24.227  26.372 -11.922  1.00  0.59           C  
ATOM   1180  C   GLU A  79      23.904  25.499 -13.129  1.00  0.59           C  
ATOM   1181  O   GLU A  79      23.018  24.649 -13.072  1.00  0.59           O  
ATOM   1182  CB  GLU A  79      25.491  25.891 -11.199  1.00  0.59           C  
ATOM   1183  CG  GLU A  79      25.957  26.815 -10.057  1.00  0.59           C  
ATOM   1184  CD  GLU A  79      27.276  26.387  -9.421  1.00  0.59           C  
ATOM   1185  OE1 GLU A  79      27.824  25.393  -9.840  1.00  0.59           O  
ATOM   1186  OE2 GLU A  79      27.720  27.046  -8.509  1.00  0.59           O  
ATOM   1187  H   GLU A  79      22.799  25.488 -10.587  1.00  0.59           H  
ATOM   1188  HA  GLU A  79      24.406  27.389 -12.272  1.00  0.59           H  
ATOM   1189 1HB  GLU A  79      25.303  24.902 -10.776  1.00  0.59           H  
ATOM   1190 2HB  GLU A  79      26.307  25.790 -11.913  1.00  0.59           H  
ATOM   1191 1HG  GLU A  79      26.060  27.828 -10.443  1.00  0.59           H  
ATOM   1192 2HG  GLU A  79      25.179  26.829  -9.288  1.00  0.59           H  
ATOM   1193  N   SER A  80      24.627  25.662 -14.227  1.00  0.60           N  
ATOM   1194  CA  SER A  80      24.349  24.835 -15.403  1.00  0.60           C  
ATOM   1195  C   SER A  80      24.568  23.333 -15.146  1.00  0.60           C  
ATOM   1196  O   SER A  80      23.946  22.486 -15.786  1.00  0.60           O  
ATOM   1197  CB  SER A  80      25.193  25.314 -16.565  1.00  0.60           C  
ATOM   1198  OG  SER A  80      26.554  25.090 -16.327  1.00  0.60           O  
ATOM   1199  H   SER A  80      25.353  26.364 -14.257  1.00  0.60           H  
ATOM   1200  HA  SER A  80      23.301  24.972 -15.672  1.00  0.60           H  
ATOM   1201 1HB  SER A  80      24.890  24.800 -17.475  1.00  0.60           H  
ATOM   1202 2HB  SER A  80      25.020  26.378 -16.716  1.00  0.60           H  
ATOM   1203  HG  SER A  80      26.697  24.142 -16.462  1.00  0.60           H  
ATOM   1204  N   GLU A  81      25.355  22.999 -14.124  1.00  0.59           N  
ATOM   1205  CA  GLU A  81      25.640  21.607 -13.795  1.00  0.59           C  
ATOM   1206  C   GLU A  81      24.529  20.967 -12.960  1.00  0.59           C  
ATOM   1207  O   GLU A  81      24.607  19.781 -12.616  1.00  0.59           O  
ATOM   1208  CB  GLU A  81      26.970  21.494 -13.048  1.00  0.59           C  
ATOM   1209  CG  GLU A  81      28.204  21.891 -13.855  1.00  0.59           C  
ATOM   1210  CD  GLU A  81      28.464  20.954 -15.002  1.00  0.59           C  
ATOM   1211  OE1 GLU A  81      28.442  19.757 -14.774  1.00  0.59           O  
ATOM   1212  OE2 GLU A  81      28.689  21.411 -16.093  1.00  0.59           O  
ATOM   1213  H   GLU A  81      25.803  23.734 -13.595  1.00  0.59           H  
ATOM   1214  HA  GLU A  81      25.720  21.048 -14.728  1.00  0.59           H  
ATOM   1215 1HB  GLU A  81      26.937  22.132 -12.161  1.00  0.59           H  
ATOM   1216 2HB  GLU A  81      27.107  20.469 -12.705  1.00  0.59           H  
ATOM   1217 1HG  GLU A  81      28.059  22.899 -14.247  1.00  0.59           H  
ATOM   1218 2HG  GLU A  81      29.071  21.906 -13.196  1.00  0.59           H  
ATOM   1219  N   ASP A  82      23.495  21.747 -12.647  1.00  0.58           N  
ATOM   1220  CA  ASP A  82      22.367  21.239 -11.897  1.00  0.58           C  
ATOM   1221  C   ASP A  82      21.322  20.690 -12.865  1.00  0.58           C  
ATOM   1222  O   ASP A  82      20.332  20.091 -12.453  1.00  0.58           O  
ATOM   1223  CB  ASP A  82      21.746  22.347 -11.044  1.00  0.58           C  
ATOM   1224  CG  ASP A  82      22.703  22.875 -10.031  1.00  0.58           C  
ATOM   1225  OD1 ASP A  82      23.644  22.194  -9.711  1.00  0.58           O  
ATOM   1226  OD2 ASP A  82      22.490  23.950  -9.536  1.00  0.58           O  
ATOM   1227  H   ASP A  82      23.476  22.722 -12.941  1.00  0.58           H  
ATOM   1228  HA  ASP A  82      22.702  20.433 -11.244  1.00  0.58           H  
ATOM   1229 1HB  ASP A  82      21.425  23.165 -11.696  1.00  0.58           H  
ATOM   1230 2HB  ASP A  82      20.863  21.969 -10.536  1.00  0.58           H  
ATOM   1231  N   ILE A  83      21.534  20.882 -14.164  1.00  0.57           N  
ATOM   1232  CA  ILE A  83      20.551  20.458 -15.150  1.00  0.57           C  
ATOM   1233  C   ILE A  83      20.522  18.956 -15.312  1.00  0.57           C  
ATOM   1234  O   ILE A  83      21.566  18.304 -15.367  1.00  0.57           O  
ATOM   1235  CB  ILE A  83      20.787  21.200 -16.455  1.00  0.57           C  
ATOM   1236  CG1 ILE A  83      20.639  22.652 -16.108  1.00  0.57           C  
ATOM   1237  CG2 ILE A  83      19.850  20.771 -17.567  1.00  0.57           C  
ATOM   1238  CD1 ILE A  83      19.309  22.920 -15.470  1.00  0.57           C  
ATOM   1239  H   ILE A  83      22.379  21.354 -14.497  1.00  0.57           H  
ATOM   1240  HA  ILE A  83      19.563  20.754 -14.794  1.00  0.57           H  
ATOM   1241  HB  ILE A  83      21.820  21.041 -16.769  1.00  0.57           H  
ATOM   1242 1HG1 ILE A  83      21.420  22.936 -15.402  1.00  0.57           H  
ATOM   1243 2HG1 ILE A  83      20.750  23.252 -17.003  1.00  0.57           H  
ATOM   1244 1HG2 ILE A  83      20.065  21.351 -18.461  1.00  0.57           H  
ATOM   1245 2HG2 ILE A  83      19.993  19.714 -17.778  1.00  0.57           H  
ATOM   1246 3HG2 ILE A  83      18.843  20.942 -17.270  1.00  0.57           H  
ATOM   1247 1HD1 ILE A  83      19.215  23.946 -15.199  1.00  0.57           H  
ATOM   1248 2HD1 ILE A  83      18.524  22.651 -16.151  1.00  0.57           H  
ATOM   1249 3HD1 ILE A  83      19.235  22.318 -14.577  1.00  0.57           H  
ATOM   1250  N   GLY A  84      19.311  18.407 -15.324  1.00  0.56           N  
ATOM   1251  CA  GLY A  84      19.117  16.963 -15.399  1.00  0.56           C  
ATOM   1252  C   GLY A  84      17.847  16.577 -14.656  1.00  0.56           C  
ATOM   1253  O   GLY A  84      17.034  17.442 -14.316  1.00  0.56           O  
ATOM   1254  H   GLY A  84      18.497  19.026 -15.322  1.00  0.56           H  
ATOM   1255 1HA  GLY A  84      19.048  16.652 -16.440  1.00  0.56           H  
ATOM   1256 2HA  GLY A  84      19.971  16.448 -14.960  1.00  0.56           H  
ATOM   1257  N   SER A  85      17.650  15.285 -14.430  1.00  0.55           N  
ATOM   1258  CA  SER A  85      16.434  14.859 -13.761  1.00  0.55           C  
ATOM   1259  C   SER A  85      16.686  14.633 -12.280  1.00  0.55           C  
ATOM   1260  O   SER A  85      17.743  14.133 -11.894  1.00  0.55           O  
ATOM   1261  CB  SER A  85      15.907  13.591 -14.402  1.00  0.55           C  
ATOM   1262  OG  SER A  85      15.531  13.816 -15.734  1.00  0.55           O  
ATOM   1263  H   SER A  85      18.356  14.603 -14.708  1.00  0.55           H  
ATOM   1264  HA  SER A  85      15.691  15.637 -13.864  1.00  0.55           H  
ATOM   1265 1HB  SER A  85      16.678  12.824 -14.366  1.00  0.55           H  
ATOM   1266 2HB  SER A  85      15.050  13.229 -13.831  1.00  0.55           H  
ATOM   1267  HG  SER A  85      15.165  12.985 -16.046  1.00  0.55           H  
ATOM   1268  N   TYR A  86      15.706  14.952 -11.448  1.00  0.55           N  
ATOM   1269  CA  TYR A  86      15.845  14.687 -10.026  1.00  0.55           C  
ATOM   1270  C   TYR A  86      14.829  13.673  -9.574  1.00  0.55           C  
ATOM   1271  O   TYR A  86      13.658  13.722  -9.967  1.00  0.55           O  
ATOM   1272  CB  TYR A  86      15.704  15.969  -9.219  1.00  0.55           C  
ATOM   1273  CG  TYR A  86      16.811  16.928  -9.433  1.00  0.55           C  
ATOM   1274  CD1 TYR A  86      16.804  17.783 -10.524  1.00  0.55           C  
ATOM   1275  CD2 TYR A  86      17.839  16.972  -8.530  1.00  0.55           C  
ATOM   1276  CE1 TYR A  86      17.841  18.660 -10.687  1.00  0.55           C  
ATOM   1277  CE2 TYR A  86      18.850  17.863  -8.710  1.00  0.55           C  
ATOM   1278  CZ  TYR A  86      18.855  18.687  -9.765  1.00  0.55           C  
ATOM   1279  OH  TYR A  86      19.873  19.553  -9.906  1.00  0.55           O  
ATOM   1280  H   TYR A  86      14.874  15.404 -11.815  1.00  0.55           H  
ATOM   1281  HA  TYR A  86      16.829  14.272  -9.845  1.00  0.55           H  
ATOM   1282 1HB  TYR A  86      14.776  16.450  -9.493  1.00  0.55           H  
ATOM   1283 2HB  TYR A  86      15.654  15.731  -8.155  1.00  0.55           H  
ATOM   1284  HD1 TYR A  86      15.987  17.754 -11.251  1.00  0.55           H  
ATOM   1285  HD2 TYR A  86      17.844  16.301  -7.669  1.00  0.55           H  
ATOM   1286  HE1 TYR A  86      17.865  19.330 -11.533  1.00  0.55           H  
ATOM   1287  HE2 TYR A  86      19.660  17.917  -8.013  1.00  0.55           H  
ATOM   1288  HH  TYR A  86      19.984  19.749 -10.846  1.00  0.55           H  
ATOM   1289  N   TYR A  87      15.274  12.756  -8.736  1.00  0.56           N  
ATOM   1290  CA  TYR A  87      14.405  11.705  -8.248  1.00  0.56           C  
ATOM   1291  C   TYR A  87      14.451  11.522  -6.760  1.00  0.56           C  
ATOM   1292  O   TYR A  87      15.511  11.595  -6.139  1.00  0.56           O  
ATOM   1293  CB  TYR A  87      14.809  10.360  -8.844  1.00  0.56           C  
ATOM   1294  CG  TYR A  87      14.738  10.240 -10.319  1.00  0.56           C  
ATOM   1295  CD1 TYR A  87      15.805  10.667 -11.108  1.00  0.56           C  
ATOM   1296  CD2 TYR A  87      13.631   9.661 -10.895  1.00  0.56           C  
ATOM   1297  CE1 TYR A  87      15.738  10.523 -12.474  1.00  0.56           C  
ATOM   1298  CE2 TYR A  87      13.565   9.515 -12.259  1.00  0.56           C  
ATOM   1299  CZ  TYR A  87      14.609   9.946 -13.050  1.00  0.56           C  
ATOM   1300  OH  TYR A  87      14.532   9.803 -14.414  1.00  0.56           O  
ATOM   1301  H   TYR A  87      16.254  12.790  -8.456  1.00  0.56           H  
ATOM   1302  HA  TYR A  87      13.381  11.936  -8.523  1.00  0.56           H  
ATOM   1303 1HB  TYR A  87      15.827  10.121  -8.532  1.00  0.56           H  
ATOM   1304 2HB  TYR A  87      14.158   9.601  -8.424  1.00  0.56           H  
ATOM   1305  HD1 TYR A  87      16.690  11.115 -10.647  1.00  0.56           H  
ATOM   1306  HD2 TYR A  87      12.803   9.318 -10.268  1.00  0.56           H  
ATOM   1307  HE1 TYR A  87      16.566  10.854 -13.097  1.00  0.56           H  
ATOM   1308  HE2 TYR A  87      12.682   9.059 -12.714  1.00  0.56           H  
ATOM   1309  HH  TYR A  87      13.680   9.424 -14.646  1.00  0.56           H  
ATOM   1310  N   CYS A  88      13.314  11.169  -6.207  1.00  0.60           N  
ATOM   1311  CA  CYS A  88      13.272  10.730  -4.830  1.00  0.60           C  
ATOM   1312  C   CYS A  88      13.191   9.232  -4.755  1.00  0.60           C  
ATOM   1313  O   CYS A  88      12.556   8.596  -5.602  1.00  0.60           O  
ATOM   1314  CB  CYS A  88      12.096  11.275  -4.076  1.00  0.60           C  
ATOM   1315  SG  CYS A  88      12.139  12.869  -3.839  1.00  0.60           S  
ATOM   1316  H   CYS A  88      12.466  11.194  -6.767  1.00  0.60           H  
ATOM   1317  HA  CYS A  88      14.175  11.065  -4.332  1.00  0.60           H  
ATOM   1318 1HB  CYS A  88      11.173  11.011  -4.588  1.00  0.60           H  
ATOM   1319 2HB  CYS A  88      12.099  10.807  -3.113  1.00  0.60           H  
ATOM   1320  N   GLN A  89      13.767   8.675  -3.695  1.00  0.66           N  
ATOM   1321  CA  GLN A  89      13.670   7.244  -3.450  1.00  0.66           C  
ATOM   1322  C   GLN A  89      13.485   6.943  -1.977  1.00  0.66           C  
ATOM   1323  O   GLN A  89      14.138   7.543  -1.123  1.00  0.66           O  
ATOM   1324  CB  GLN A  89      14.916   6.497  -3.936  1.00  0.66           C  
ATOM   1325  CG  GLN A  89      14.795   4.930  -3.805  1.00  0.66           C  
ATOM   1326  CD  GLN A  89      15.974   4.123  -4.338  1.00  0.66           C  
ATOM   1327  OE1 GLN A  89      17.111   4.602  -4.443  1.00  0.66           O  
ATOM   1328  NE2 GLN A  89      15.722   2.860  -4.658  1.00  0.66           N  
ATOM   1329  H   GLN A  89      14.313   9.269  -3.072  1.00  0.66           H  
ATOM   1330  HA  GLN A  89      12.805   6.875  -3.979  1.00  0.66           H  
ATOM   1331 1HB  GLN A  89      15.116   6.756  -4.956  1.00  0.66           H  
ATOM   1332 2HB  GLN A  89      15.761   6.813  -3.347  1.00  0.66           H  
ATOM   1333 1HG  GLN A  89      14.663   4.663  -2.762  1.00  0.66           H  
ATOM   1334 2HG  GLN A  89      13.935   4.619  -4.369  1.00  0.66           H  
ATOM   1335 1HE2 GLN A  89      16.455   2.276  -5.007  1.00  0.66           H  
ATOM   1336 2HE2 GLN A  89      14.798   2.494  -4.556  1.00  0.66           H  
ATOM   1337  N   GLN A  90      12.598   6.003  -1.682  1.00  0.75           N  
ATOM   1338  CA  GLN A  90      12.387   5.575  -0.305  1.00  0.75           C  
ATOM   1339  C   GLN A  90      12.794   4.132  -0.092  1.00  0.75           C  
ATOM   1340  O   GLN A  90      12.604   3.279  -0.969  1.00  0.75           O  
ATOM   1341  CB  GLN A  90      10.955   5.849   0.119  1.00  0.75           C  
ATOM   1342  CG  GLN A  90      10.705   7.319   0.251  1.00  0.75           C  
ATOM   1343  CD  GLN A  90       9.330   7.627   0.549  1.00  0.75           C  
ATOM   1344  OE1 GLN A  90       8.438   6.939   0.062  1.00  0.75           O  
ATOM   1345  NE2 GLN A  90       9.102   8.657   1.355  1.00  0.75           N  
ATOM   1346  H   GLN A  90      12.082   5.569  -2.449  1.00  0.75           H  
ATOM   1347  HA  GLN A  90      13.025   6.178   0.335  1.00  0.75           H  
ATOM   1348 1HB  GLN A  90      10.262   5.441  -0.618  1.00  0.75           H  
ATOM   1349 2HB  GLN A  90      10.752   5.372   1.078  1.00  0.75           H  
ATOM   1350 1HG  GLN A  90      11.313   7.679   1.078  1.00  0.75           H  
ATOM   1351 2HG  GLN A  90      10.996   7.827  -0.655  1.00  0.75           H  
ATOM   1352 1HE2 GLN A  90       8.167   8.910   1.603  1.00  0.75           H  
ATOM   1353 2HE2 GLN A  90       9.863   9.178   1.740  1.00  0.75           H  
ATOM   1354  N   TYR A  91      13.336   3.866   1.108  1.00  0.86           N  
ATOM   1355  CA  TYR A  91      13.880   2.539   1.428  1.00  0.86           C  
ATOM   1356  C   TYR A  91      13.202   1.781   2.583  1.00  0.86           C  
ATOM   1357  O   TYR A  91      13.352   0.562   2.727  1.00  0.86           O  
ATOM   1358  CB  TYR A  91      15.344   2.741   1.782  1.00  0.86           C  
ATOM   1359  CG  TYR A  91      16.045   3.485   0.717  1.00  0.86           C  
ATOM   1360  CD1 TYR A  91      16.053   4.850   0.789  1.00  0.86           C  
ATOM   1361  CD2 TYR A  91      16.653   2.854  -0.306  1.00  0.86           C  
ATOM   1362  CE1 TYR A  91      16.640   5.579  -0.170  1.00  0.86           C  
ATOM   1363  CE2 TYR A  91      17.265   3.572  -1.282  1.00  0.86           C  
ATOM   1364  CZ  TYR A  91      17.256   4.943  -1.218  1.00  0.86           C  
ATOM   1365  OH  TYR A  91      17.828   5.677  -2.210  1.00  0.86           O  
ATOM   1366  H   TYR A  91      13.458   4.649   1.758  1.00  0.86           H  
ATOM   1367  HA  TYR A  91      13.803   1.937   0.534  1.00  0.86           H  
ATOM   1368 1HB  TYR A  91      15.430   3.298   2.716  1.00  0.86           H  
ATOM   1369 2HB  TYR A  91      15.832   1.776   1.913  1.00  0.86           H  
ATOM   1370  HD1 TYR A  91      15.562   5.343   1.613  1.00  0.86           H  
ATOM   1371  HD2 TYR A  91      16.647   1.801  -0.342  1.00  0.86           H  
ATOM   1372  HE1 TYR A  91      16.607   6.653  -0.107  1.00  0.86           H  
ATOM   1373  HE2 TYR A  91      17.750   3.063  -2.115  1.00  0.86           H  
ATOM   1374  HH  TYR A  91      17.759   5.199  -3.055  1.00  0.86           H  
ATOM   1375  N   TYR A  92      12.519   2.514   3.451  1.00  0.96           N  
ATOM   1376  CA  TYR A  92      11.938   1.955   4.672  1.00  0.96           C  
ATOM   1377  C   TYR A  92      10.933   0.826   4.422  1.00  0.96           C  
ATOM   1378  O   TYR A  92      11.044  -0.256   4.999  1.00  0.96           O  
ATOM   1379  CB  TYR A  92      11.303   3.085   5.454  1.00  0.96           C  
ATOM   1380  CG  TYR A  92      10.647   2.731   6.737  1.00  0.96           C  
ATOM   1381  CD1 TYR A  92      11.424   2.497   7.854  1.00  0.96           C  
ATOM   1382  CD2 TYR A  92       9.281   2.676   6.821  1.00  0.96           C  
ATOM   1383  CE1 TYR A  92      10.827   2.195   9.057  1.00  0.96           C  
ATOM   1384  CE2 TYR A  92       8.673   2.375   8.013  1.00  0.96           C  
ATOM   1385  CZ  TYR A  92       9.440   2.132   9.134  1.00  0.96           C  
ATOM   1386  OH  TYR A  92       8.834   1.831  10.333  1.00  0.96           O  
ATOM   1387  H   TYR A  92      12.408   3.498   3.266  1.00  0.96           H  
ATOM   1388  HA  TYR A  92      12.751   1.539   5.270  1.00  0.96           H  
ATOM   1389 1HB  TYR A  92      12.050   3.804   5.668  1.00  0.96           H  
ATOM   1390 2HB  TYR A  92      10.582   3.561   4.827  1.00  0.96           H  
ATOM   1391  HD1 TYR A  92      12.510   2.551   7.783  1.00  0.96           H  
ATOM   1392  HD2 TYR A  92       8.682   2.870   5.946  1.00  0.96           H  
ATOM   1393  HE1 TYR A  92      11.439   2.009   9.939  1.00  0.96           H  
ATOM   1394  HE2 TYR A  92       7.584   2.330   8.071  1.00  0.96           H  
ATOM   1395  HH  TYR A  92       7.882   1.807  10.210  1.00  0.96           H  
ATOM   1396  N   ASN A  93       9.946   1.080   3.564  1.00  1.02           N  
ATOM   1397  CA  ASN A  93       8.940   0.070   3.262  1.00  1.02           C  
ATOM   1398  C   ASN A  93       9.263  -0.711   2.005  1.00  1.02           C  
ATOM   1399  O   ASN A  93       9.362  -0.146   0.925  1.00  1.02           O  
ATOM   1400  CB  ASN A  93       7.556   0.667   3.151  1.00  1.02           C  
ATOM   1401  CG  ASN A  93       7.033   1.163   4.446  1.00  1.02           C  
ATOM   1402  OD1 ASN A  93       7.179   0.516   5.488  1.00  1.02           O  
ATOM   1403  ND2 ASN A  93       6.410   2.284   4.406  1.00  1.02           N  
ATOM   1404  H   ASN A  93       9.902   1.977   3.112  1.00  1.02           H  
ATOM   1405  HA  ASN A  93       8.923  -0.649   4.081  1.00  1.02           H  
ATOM   1406 1HB  ASN A  93       7.579   1.497   2.446  1.00  1.02           H  
ATOM   1407 2HB  ASN A  93       6.868  -0.079   2.749  1.00  1.02           H  
ATOM   1408 1HD2 ASN A  93       6.012   2.672   5.242  1.00  1.02           H  
ATOM   1409 2HD2 ASN A  93       6.317   2.753   3.532  1.00  1.02           H  
ATOM   1410  N   TYR A  94       9.456  -2.009   2.162  1.00  1.03           N  
ATOM   1411  CA  TYR A  94       9.761  -2.884   1.042  1.00  1.03           C  
ATOM   1412  C   TYR A  94       8.533  -2.965   0.118  1.00  1.03           C  
ATOM   1413  O   TYR A  94       7.408  -3.030   0.620  1.00  1.03           O  
ATOM   1414  CB  TYR A  94      10.130  -4.285   1.541  1.00  1.03           C  
ATOM   1415  CG  TYR A  94      10.563  -5.206   0.439  1.00  1.03           C  
ATOM   1416  CD1 TYR A  94      11.869  -5.146  -0.033  1.00  1.03           C  
ATOM   1417  CD2 TYR A  94       9.656  -6.080  -0.134  1.00  1.03           C  
ATOM   1418  CE1 TYR A  94      12.261  -5.965  -1.070  1.00  1.03           C  
ATOM   1419  CE2 TYR A  94      10.049  -6.896  -1.171  1.00  1.03           C  
ATOM   1420  CZ  TYR A  94      11.345  -6.841  -1.639  1.00  1.03           C  
ATOM   1421  OH  TYR A  94      11.736  -7.656  -2.678  1.00  1.03           O  
ATOM   1422  H   TYR A  94       9.385  -2.397   3.092  1.00  1.03           H  
ATOM   1423  HA  TYR A  94      10.601  -2.462   0.498  1.00  1.03           H  
ATOM   1424 1HB  TYR A  94      10.942  -4.213   2.267  1.00  1.03           H  
ATOM   1425 2HB  TYR A  94       9.274  -4.733   2.044  1.00  1.03           H  
ATOM   1426  HD1 TYR A  94      12.580  -4.450   0.414  1.00  1.03           H  
ATOM   1427  HD2 TYR A  94       8.631  -6.115   0.231  1.00  1.03           H  
ATOM   1428  HE1 TYR A  94      13.284  -5.919  -1.443  1.00  1.03           H  
ATOM   1429  HE2 TYR A  94       9.333  -7.582  -1.624  1.00  1.03           H  
ATOM   1430  HH  TYR A  94      10.997  -8.206  -2.949  1.00  1.03           H  
ATOM   1431  N   PRO A  95       8.705  -2.937  -1.212  1.00  0.98           N  
ATOM   1432  CA  PRO A  95       9.895  -2.756  -2.038  1.00  0.98           C  
ATOM   1433  C   PRO A  95      10.377  -1.327  -2.052  1.00  0.98           C  
ATOM   1434  O   PRO A  95       9.597  -0.403  -1.871  1.00  0.98           O  
ATOM   1435  CB  PRO A  95       9.403  -3.178  -3.421  1.00  0.98           C  
ATOM   1436  CG  PRO A  95       7.931  -2.862  -3.403  1.00  0.98           C  
ATOM   1437  CD  PRO A  95       7.491  -3.146  -1.983  1.00  0.98           C  
ATOM   1438  HA  PRO A  95      10.695  -3.419  -1.716  1.00  0.98           H  
ATOM   1439 1HB  PRO A  95       9.951  -2.610  -4.196  1.00  0.98           H  
ATOM   1440 2HB  PRO A  95       9.618  -4.244  -3.587  1.00  0.98           H  
ATOM   1441 1HG  PRO A  95       7.774  -1.808  -3.689  1.00  0.98           H  
ATOM   1442 2HG  PRO A  95       7.400  -3.476  -4.144  1.00  0.98           H  
ATOM   1443 1HD  PRO A  95       6.730  -2.427  -1.664  1.00  0.98           H  
ATOM   1444 2HD  PRO A  95       7.150  -4.186  -1.871  1.00  0.98           H  
ATOM   1445  N   TRP A  96      11.645  -1.142  -2.357  1.00  0.88           N  
ATOM   1446  CA  TRP A  96      12.182   0.199  -2.515  1.00  0.88           C  
ATOM   1447  C   TRP A  96      11.517   0.845  -3.703  1.00  0.88           C  
ATOM   1448  O   TRP A  96      11.207   0.164  -4.686  1.00  0.88           O  
ATOM   1449  CB  TRP A  96      13.686   0.133  -2.699  1.00  0.88           C  
ATOM   1450  CG  TRP A  96      14.342  -0.286  -1.473  1.00  0.88           C  
ATOM   1451  CD1 TRP A  96      13.714  -0.576  -0.310  1.00  0.88           C  
ATOM   1452  CD2 TRP A  96      15.742  -0.479  -1.234  1.00  0.88           C  
ATOM   1453  NE1 TRP A  96      14.616  -0.891   0.646  1.00  0.88           N  
ATOM   1454  CE2 TRP A  96      15.871  -0.849   0.105  1.00  0.88           C  
ATOM   1455  CE3 TRP A  96      16.889  -0.353  -2.030  1.00  0.88           C  
ATOM   1456  CZ2 TRP A  96      17.101  -1.088   0.684  1.00  0.88           C  
ATOM   1457  CZ3 TRP A  96      18.127  -0.599  -1.451  1.00  0.88           C  
ATOM   1458  CH2 TRP A  96      18.230  -0.957  -0.128  1.00  0.88           C  
ATOM   1459  H   TRP A  96      12.254  -1.936  -2.490  1.00  0.88           H  
ATOM   1460  HA  TRP A  96      11.953   0.786  -1.622  1.00  0.88           H  
ATOM   1461 1HB  TRP A  96      13.939  -0.559  -3.500  1.00  0.88           H  
ATOM   1462 2HB  TRP A  96      14.061   1.120  -2.967  1.00  0.88           H  
ATOM   1463  HD1 TRP A  96      12.636  -0.518  -0.147  1.00  0.88           H  
ATOM   1464  HE1 TRP A  96      14.357  -1.081   1.613  1.00  0.88           H  
ATOM   1465  HE3 TRP A  96      16.810  -0.061  -3.076  1.00  0.88           H  
ATOM   1466  HZ2 TRP A  96      17.202  -1.370   1.732  1.00  0.88           H  
ATOM   1467  HZ3 TRP A  96      19.017  -0.498  -2.072  1.00  0.88           H  
ATOM   1468  HH2 TRP A  96      19.217  -1.140   0.296  1.00  0.88           H  
ATOM   1469  N   THR A  97      11.307   2.152  -3.632  1.00  0.78           N  
ATOM   1470  CA  THR A  97      10.628   2.811  -4.740  1.00  0.78           C  
ATOM   1471  C   THR A  97      11.148   4.186  -5.091  1.00  0.78           C  
ATOM   1472  O   THR A  97      11.521   4.968  -4.219  1.00  0.78           O  
ATOM   1473  CB  THR A  97       9.141   2.984  -4.388  1.00  0.78           C  
ATOM   1474  OG1 THR A  97       8.441   3.557  -5.506  1.00  0.78           O  
ATOM   1475  CG2 THR A  97       9.030   3.903  -3.187  1.00  0.78           C  
ATOM   1476  H   THR A  97      11.603   2.659  -2.795  1.00  0.78           H  
ATOM   1477  HA  THR A  97      10.724   2.183  -5.625  1.00  0.78           H  
ATOM   1478  HB  THR A  97       8.694   2.015  -4.144  1.00  0.78           H  
ATOM   1479  HG1 THR A  97       8.947   4.293  -5.874  1.00  0.78           H  
ATOM   1480 1HG2 THR A  97       7.982   4.044  -2.932  1.00  0.78           H  
ATOM   1481 2HG2 THR A  97       9.558   3.463  -2.337  1.00  0.78           H  
ATOM   1482 3HG2 THR A  97       9.477   4.850  -3.434  1.00  0.78           H  
ATOM   1483  N   PHE A  98      11.080   4.501  -6.383  1.00  0.69           N  
ATOM   1484  CA  PHE A  98      11.411   5.827  -6.902  1.00  0.69           C  
ATOM   1485  C   PHE A  98      10.174   6.543  -7.400  1.00  0.69           C  
ATOM   1486  O   PHE A  98       9.232   5.901  -7.871  1.00  0.69           O  
ATOM   1487  CB  PHE A  98      12.380   5.803  -8.097  1.00  0.69           C  
ATOM   1488  CG  PHE A  98      13.816   5.454  -7.881  1.00  0.69           C  
ATOM   1489  CD1 PHE A  98      14.273   4.154  -7.899  1.00  0.69           C  
ATOM   1490  CD2 PHE A  98      14.734   6.485  -7.709  1.00  0.69           C  
ATOM   1491  CE1 PHE A  98      15.624   3.893  -7.753  1.00  0.69           C  
ATOM   1492  CE2 PHE A  98      16.076   6.233  -7.556  1.00  0.69           C  
ATOM   1493  CZ  PHE A  98      16.525   4.936  -7.581  1.00  0.69           C  
ATOM   1494  H   PHE A  98      10.779   3.791  -7.037  1.00  0.69           H  
ATOM   1495  HA  PHE A  98      11.847   6.409  -6.100  1.00  0.69           H  
ATOM   1496 1HB  PHE A  98      11.986   5.117  -8.842  1.00  0.69           H  
ATOM   1497 2HB  PHE A  98      12.357   6.795  -8.560  1.00  0.69           H  
ATOM   1498  HD1 PHE A  98      13.567   3.336  -8.042  1.00  0.69           H  
ATOM   1499  HD2 PHE A  98      14.368   7.507  -7.695  1.00  0.69           H  
ATOM   1500  HE1 PHE A  98      15.984   2.866  -7.772  1.00  0.69           H  
ATOM   1501  HE2 PHE A  98      16.778   7.055  -7.417  1.00  0.69           H  
ATOM   1502  HZ  PHE A  98      17.587   4.727  -7.461  1.00  0.69           H  
ATOM   1503  N   GLY A  99      10.197   7.865  -7.344  1.00  0.63           N  
ATOM   1504  CA  GLY A  99       9.121   8.626  -7.958  1.00  0.63           C  
ATOM   1505  C   GLY A  99       9.415   8.720  -9.462  1.00  0.63           C  
ATOM   1506  O   GLY A  99      10.480   8.292  -9.900  1.00  0.63           O  
ATOM   1507  H   GLY A  99      10.984   8.325  -6.880  1.00  0.63           H  
ATOM   1508 1HA  GLY A  99       8.168   8.126  -7.785  1.00  0.63           H  
ATOM   1509 2HA  GLY A  99       9.083   9.611  -7.501  1.00  0.63           H  
ATOM   1510  N   PRO A 100       8.504   9.281 -10.272  1.00  0.59           N  
ATOM   1511  CA  PRO A 100       8.624   9.462 -11.720  1.00  0.59           C  
ATOM   1512  C   PRO A 100       9.758  10.370 -12.196  1.00  0.59           C  
ATOM   1513  O   PRO A 100      10.205  10.256 -13.340  1.00  0.59           O  
ATOM   1514  CB  PRO A 100       7.266  10.071 -12.078  1.00  0.59           C  
ATOM   1515  CG  PRO A 100       6.735  10.655 -10.781  1.00  0.59           C  
ATOM   1516  CD  PRO A 100       7.222   9.704  -9.724  1.00  0.59           C  
ATOM   1517  HA  PRO A 100       8.725   8.470 -12.184  1.00  0.59           H  
ATOM   1518 1HB  PRO A 100       7.403  10.837 -12.858  1.00  0.59           H  
ATOM   1519 2HB  PRO A 100       6.609   9.297 -12.501  1.00  0.59           H  
ATOM   1520 1HG  PRO A 100       7.120  11.677 -10.653  1.00  0.59           H  
ATOM   1521 2HG  PRO A 100       5.638  10.727 -10.817  1.00  0.59           H  
ATOM   1522 1HD  PRO A 100       7.319  10.207  -8.780  1.00  0.59           H  
ATOM   1523 2HD  PRO A 100       6.545   8.836  -9.649  1.00  0.59           H  
ATOM   1524  N   GLY A 101      10.232  11.249 -11.327  1.00  0.57           N  
ATOM   1525  CA  GLY A 101      11.316  12.161 -11.667  1.00  0.57           C  
ATOM   1526  C   GLY A 101      10.850  13.532 -12.147  1.00  0.57           C  
ATOM   1527  O   GLY A 101       9.793  13.662 -12.769  1.00  0.57           O  
ATOM   1528  H   GLY A 101       9.841  11.298 -10.401  1.00  0.57           H  
ATOM   1529 1HA  GLY A 101      11.965  12.270 -10.806  1.00  0.57           H  
ATOM   1530 2HA  GLY A 101      11.924  11.717 -12.447  1.00  0.57           H  
ATOM   1531  N   THR A 102      11.679  14.543 -11.879  1.00  0.58           N  
ATOM   1532  CA  THR A 102      11.434  15.925 -12.297  1.00  0.58           C  
ATOM   1533  C   THR A 102      12.554  16.444 -13.186  1.00  0.58           C  
ATOM   1534  O   THR A 102      13.715  16.418 -12.781  1.00  0.58           O  
ATOM   1535  CB  THR A 102      11.323  16.843 -11.071  1.00  0.58           C  
ATOM   1536  OG1 THR A 102      10.205  16.415 -10.255  1.00  0.58           O  
ATOM   1537  CG2 THR A 102      11.169  18.339 -11.510  1.00  0.58           C  
ATOM   1538  H   THR A 102      12.511  14.331 -11.331  1.00  0.58           H  
ATOM   1539  HA  THR A 102      10.501  15.965 -12.860  1.00  0.58           H  
ATOM   1540  HB  THR A 102      12.228  16.743 -10.476  1.00  0.58           H  
ATOM   1541  HG1 THR A 102       9.377  16.731 -10.693  1.00  0.58           H  
ATOM   1542 1HG2 THR A 102      11.094  18.971 -10.635  1.00  0.58           H  
ATOM   1543 2HG2 THR A 102      12.036  18.639 -12.097  1.00  0.58           H  
ATOM   1544 3HG2 THR A 102      10.282  18.464 -12.114  1.00  0.58           H  
ATOM   1545  N   LYS A 103      12.231  16.928 -14.386  1.00  0.62           N  
ATOM   1546  CA  LYS A 103      13.289  17.425 -15.273  1.00  0.62           C  
ATOM   1547  C   LYS A 103      13.575  18.919 -15.113  1.00  0.62           C  
ATOM   1548  O   LYS A 103      12.723  19.762 -15.405  1.00  0.62           O  
ATOM   1549  CB  LYS A 103      12.965  17.137 -16.741  1.00  0.62           C  
ATOM   1550  CG  LYS A 103      14.051  17.613 -17.701  1.00  0.62           C  
ATOM   1551  CD  LYS A 103      15.261  16.721 -17.691  1.00  0.62           C  
ATOM   1552  CE  LYS A 103      16.385  17.283 -18.578  1.00  0.62           C  
ATOM   1553  NZ  LYS A 103      15.965  17.468 -20.026  1.00  0.62           N  
ATOM   1554  H   LYS A 103      11.257  16.921 -14.693  1.00  0.62           H  
ATOM   1555  HA  LYS A 103      14.209  16.898 -15.035  1.00  0.62           H  
ATOM   1556 1HB  LYS A 103      12.842  16.063 -16.880  1.00  0.62           H  
ATOM   1557 2HB  LYS A 103      12.026  17.618 -17.015  1.00  0.62           H  
ATOM   1558 1HG  LYS A 103      13.658  17.698 -18.716  1.00  0.62           H  
ATOM   1559 2HG  LYS A 103      14.380  18.580 -17.379  1.00  0.62           H  
ATOM   1560 1HD  LYS A 103      15.629  16.635 -16.669  1.00  0.62           H  
ATOM   1561 2HD  LYS A 103      14.988  15.728 -18.042  1.00  0.62           H  
ATOM   1562 1HE  LYS A 103      16.712  18.244 -18.173  1.00  0.62           H  
ATOM   1563 2HE  LYS A 103      17.221  16.585 -18.543  1.00  0.62           H  
ATOM   1564 1HZ  LYS A 103      16.746  17.823 -20.551  1.00  0.62           H  
ATOM   1565 2HZ  LYS A 103      15.673  16.587 -20.414  1.00  0.62           H  
ATOM   1566 3HZ  LYS A 103      15.187  18.155 -20.109  1.00  0.62           H  
ATOM   1567  N   LEU A 104      14.782  19.247 -14.655  1.00  0.71           N  
ATOM   1568  CA  LEU A 104      15.178  20.641 -14.466  1.00  0.71           C  
ATOM   1569  C   LEU A 104      15.875  21.113 -15.718  1.00  0.71           C  
ATOM   1570  O   LEU A 104      16.837  20.479 -16.166  1.00  0.71           O  
ATOM   1571  CB  LEU A 104      16.134  20.815 -13.288  1.00  0.71           C  
ATOM   1572  CG  LEU A 104      16.623  22.239 -13.047  1.00  0.71           C  
ATOM   1573  CD1 LEU A 104      15.500  23.086 -12.663  1.00  0.71           C  
ATOM   1574  CD2 LEU A 104      17.658  22.242 -11.980  1.00  0.71           C  
ATOM   1575  H   LEU A 104      15.457  18.511 -14.438  1.00  0.71           H  
ATOM   1576  HA  LEU A 104      14.291  21.253 -14.306  1.00  0.71           H  
ATOM   1577 1HB  LEU A 104      15.643  20.467 -12.382  1.00  0.71           H  
ATOM   1578 2HB  LEU A 104      17.011  20.191 -13.471  1.00  0.71           H  
ATOM   1579  HG  LEU A 104      17.027  22.638 -13.960  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 104      15.841  24.099 -12.510  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 104      14.775  23.072 -13.443  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 104      15.065  22.701 -11.759  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 104      17.983  23.243 -11.845  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 104      17.243  21.856 -11.050  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 104      18.486  21.631 -12.283  1.00  0.71           H  
ATOM   1586  N   GLU A 105      15.378  22.202 -16.296  1.00  0.87           N  
ATOM   1587  CA  GLU A 105      15.939  22.740 -17.534  1.00  0.87           C  
ATOM   1588  C   GLU A 105      16.159  24.230 -17.390  1.00  0.87           C  
ATOM   1589  O   GLU A 105      15.455  24.865 -16.609  1.00  0.87           O  
ATOM   1590  CB  GLU A 105      14.997  22.469 -18.717  1.00  0.87           C  
ATOM   1591  CG  GLU A 105      14.712  20.992 -18.927  1.00  0.87           C  
ATOM   1592  CD  GLU A 105      13.861  20.661 -20.127  1.00  0.87           C  
ATOM   1593  OE1 GLU A 105      13.027  21.470 -20.501  1.00  0.87           O  
ATOM   1594  OE2 GLU A 105      14.045  19.584 -20.679  1.00  0.87           O  
ATOM   1595  H   GLU A 105      14.581  22.673 -15.853  1.00  0.87           H  
ATOM   1596  HA  GLU A 105      16.897  22.265 -17.732  1.00  0.87           H  
ATOM   1597 1HB  GLU A 105      14.048  22.986 -18.557  1.00  0.87           H  
ATOM   1598 2HB  GLU A 105      15.442  22.866 -19.626  1.00  0.87           H  
ATOM   1599 1HG  GLU A 105      15.654  20.448 -18.982  1.00  0.87           H  
ATOM   1600 2HG  GLU A 105      14.180  20.665 -18.044  1.00  0.87           H  
ATOM   1601  N   ILE A 106      17.080  24.808 -18.159  1.00  1.09           N  
ATOM   1602  CA  ILE A 106      17.182  26.253 -18.072  1.00  1.09           C  
ATOM   1603  C   ILE A 106      16.326  26.898 -19.150  1.00  1.09           C  
ATOM   1604  O   ILE A 106      15.204  27.307 -18.848  1.00  1.09           O  
ATOM   1605  CB  ILE A 106      18.654  26.748 -18.179  1.00  1.09           C  
ATOM   1606  CG1 ILE A 106      19.449  26.210 -17.049  1.00  1.09           C  
ATOM   1607  CG2 ILE A 106      18.754  28.280 -18.182  1.00  1.09           C  
ATOM   1608  CD1 ILE A 106      18.912  26.646 -15.683  1.00  1.09           C  
ATOM   1609  H   ILE A 106      17.665  24.269 -18.781  1.00  1.09           H  
ATOM   1610  HA  ILE A 106      16.817  26.543 -17.104  1.00  1.09           H  
ATOM   1611  HB  ILE A 106      19.087  26.366 -19.097  1.00  1.09           H  
ATOM   1612 1HG1 ILE A 106      19.444  25.150 -17.119  1.00  1.09           H  
ATOM   1613 2HG1 ILE A 106      20.475  26.556 -17.143  1.00  1.09           H  
ATOM   1614 1HG2 ILE A 106      19.796  28.570 -18.273  1.00  1.09           H  
ATOM   1615 2HG2 ILE A 106      18.191  28.694 -19.019  1.00  1.09           H  
ATOM   1616 3HG2 ILE A 106      18.356  28.669 -17.261  1.00  1.09           H  
ATOM   1617 1HD1 ILE A 106      19.532  26.229 -14.895  1.00  1.09           H  
ATOM   1618 2HD1 ILE A 106      18.926  27.730 -15.615  1.00  1.09           H  
ATOM   1619 3HD1 ILE A 106      17.885  26.295 -15.561  1.00  1.09           H  
ATOM   1620  N   LYS A 107      16.782  26.826 -20.409  1.00  1.36           N  
ATOM   1621  CA  LYS A 107      16.085  27.421 -21.547  1.00  1.36           C  
ATOM   1622  C   LYS A 107      15.461  28.768 -21.202  1.00  1.36           C  
ATOM   1623  O   LYS A 107      16.161  29.781 -21.204  1.00  1.36           O  
ATOM   1624  OXT LYS A 107      14.237  28.880 -21.223  1.00  1.36           O  
ATOM   1625  CB  LYS A 107      15.046  26.453 -22.113  1.00  1.36           C  
ATOM   1626  CG  LYS A 107      15.661  25.244 -22.824  1.00  1.36           C  
ATOM   1627  CD  LYS A 107      14.601  24.363 -23.472  1.00  1.36           C  
ATOM   1628  CE  LYS A 107      13.922  23.523 -22.426  1.00  1.36           C  
ATOM   1629  NZ  LYS A 107      12.972  22.537 -22.990  1.00  1.36           N  
ATOM   1630  H   LYS A 107      17.686  26.410 -20.565  1.00  1.36           H  
ATOM   1631  HA  LYS A 107      16.820  27.603 -22.331  1.00  1.36           H  
ATOM   1632 1HB  LYS A 107      14.409  26.082 -21.306  1.00  1.36           H  
ATOM   1633 2HB  LYS A 107      14.406  26.976 -22.824  1.00  1.36           H  
ATOM   1634 1HG  LYS A 107      16.354  25.589 -23.594  1.00  1.36           H  
ATOM   1635 2HG  LYS A 107      16.217  24.646 -22.102  1.00  1.36           H  
ATOM   1636 1HD  LYS A 107      13.857  24.984 -23.971  1.00  1.36           H  
ATOM   1637 2HD  LYS A 107      15.063  23.709 -24.211  1.00  1.36           H  
ATOM   1638 1HE  LYS A 107      14.688  22.987 -21.879  1.00  1.36           H  
ATOM   1639 2HE  LYS A 107      13.385  24.172 -21.735  1.00  1.36           H  
ATOM   1640 1HZ  LYS A 107      12.600  22.018 -22.187  1.00  1.36           H  
ATOM   1641 2HZ  LYS A 107      12.231  22.996 -23.485  1.00  1.36           H  
ATOM   1642 3HZ  LYS A 107      13.456  21.905 -23.603  1.00  1.36           H  
TER    1643
ENDMDL

REMARK ID 697146 MODEL 3 VL 8_1
PFRMAT TS
TARGET VL 8_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.427  -0.463  -0.797  1.00  1.34           N  
ATOM      2  CA  ASP A   1       1.838  -0.333  -0.465  1.00  1.34           C  
ATOM      3  C   ASP A   1       2.257   1.130  -0.581  1.00  1.34           C  
ATOM      4  O   ASP A   1       1.504   1.951  -1.109  1.00  1.34           O  
ATOM      5  CB  ASP A   1       2.659  -1.231  -1.410  1.00  1.34           C  
ATOM      6  CG  ASP A   1       4.054  -1.644  -0.895  1.00  1.34           C  
ATOM      7  OD1 ASP A   1       4.582  -0.988  -0.025  1.00  1.34           O  
ATOM      8  OD2 ASP A   1       4.566  -2.631  -1.378  1.00  1.34           O  
ATOM      9 1H   ASP A   1      -0.034  -1.019  -0.090  1.00  1.34           H  
ATOM     10 2H   ASP A   1       0.008   0.455  -0.830  1.00  1.34           H  
ATOM     11 3H   ASP A   1       0.331  -0.911  -1.697  1.00  1.34           H  
ATOM     12  HA  ASP A   1       1.992  -0.659   0.567  1.00  1.34           H  
ATOM     13 1HB  ASP A   1       2.093  -2.138  -1.616  1.00  1.34           H  
ATOM     14 2HB  ASP A   1       2.792  -0.713  -2.360  1.00  1.34           H  
ATOM     15  N   ILE A   2       3.439   1.449  -0.062  1.00  1.12           N  
ATOM     16  CA  ILE A   2       3.969   2.821  -0.082  1.00  1.12           C  
ATOM     17  C   ILE A   2       5.227   2.955  -0.928  1.00  1.12           C  
ATOM     18  O   ILE A   2       6.246   2.315  -0.641  1.00  1.12           O  
ATOM     19  CB  ILE A   2       4.313   3.323   1.339  1.00  1.12           C  
ATOM     20  CG1 ILE A   2       3.115   3.233   2.254  1.00  1.12           C  
ATOM     21  CG2 ILE A   2       4.855   4.774   1.281  1.00  1.12           C  
ATOM     22  CD1 ILE A   2       1.985   4.062   1.811  1.00  1.12           C  
ATOM     23  H   ILE A   2       4.005   0.682   0.315  1.00  1.12           H  
ATOM     24  HA  ILE A   2       3.210   3.479  -0.505  1.00  1.12           H  
ATOM     25  HB  ILE A   2       5.085   2.678   1.765  1.00  1.12           H  
ATOM     26 1HG1 ILE A   2       2.790   2.196   2.322  1.00  1.12           H  
ATOM     27 2HG1 ILE A   2       3.413   3.568   3.254  1.00  1.12           H  
ATOM     28 1HG2 ILE A   2       5.117   5.108   2.287  1.00  1.12           H  
ATOM     29 2HG2 ILE A   2       5.740   4.813   0.651  1.00  1.12           H  
ATOM     30 3HG2 ILE A   2       4.091   5.435   0.869  1.00  1.12           H  
ATOM     31 1HD1 ILE A   2       1.173   3.970   2.513  1.00  1.12           H  
ATOM     32 2HD1 ILE A   2       2.312   5.088   1.764  1.00  1.12           H  
ATOM     33 3HD1 ILE A   2       1.647   3.750   0.829  1.00  1.12           H  
ATOM     34  N   GLN A   3       5.180   3.833  -1.928  1.00  0.93           N  
ATOM     35  CA  GLN A   3       6.348   4.072  -2.771  1.00  0.93           C  
ATOM     36  C   GLN A   3       6.919   5.451  -2.504  1.00  0.93           C  
ATOM     37  O   GLN A   3       6.184   6.435  -2.350  1.00  0.93           O  
ATOM     38  CB  GLN A   3       6.058   3.907  -4.261  1.00  0.93           C  
ATOM     39  CG  GLN A   3       7.292   4.142  -5.185  1.00  0.93           C  
ATOM     40  CD  GLN A   3       8.355   3.014  -5.071  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       8.029   1.843  -5.306  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       9.611   3.353  -4.711  1.00  0.93           N  
ATOM     43  H   GLN A   3       4.310   4.338  -2.106  1.00  0.93           H  
ATOM     44  HA  GLN A   3       7.118   3.347  -2.509  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       5.681   2.902  -4.448  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       5.280   4.608  -4.558  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       6.941   4.157  -6.214  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       7.764   5.094  -4.955  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      10.313   2.643  -4.629  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3       9.874   4.329  -4.511  1.00  0.93           H  
ATOM     51  N   MET A   4       8.235   5.510  -2.382  1.00  0.78           N  
ATOM     52  CA  MET A   4       8.930   6.765  -2.156  1.00  0.78           C  
ATOM     53  C   MET A   4       9.926   7.066  -3.273  1.00  0.78           C  
ATOM     54  O   MET A   4      10.573   6.160  -3.818  1.00  0.78           O  
ATOM     55  CB  MET A   4       9.611   6.691  -0.808  1.00  0.78           C  
ATOM     56  CG  MET A   4       8.626   6.584   0.295  1.00  0.78           C  
ATOM     57  SD  MET A   4       9.367   6.206   1.798  1.00  0.78           S  
ATOM     58  CE  MET A   4      10.497   7.442   1.914  1.00  0.78           C  
ATOM     59  H   MET A   4       8.771   4.658  -2.473  1.00  0.78           H  
ATOM     60  HA  MET A   4       8.200   7.568  -2.138  1.00  0.78           H  
ATOM     61 1HB  MET A   4      10.272   5.830  -0.766  1.00  0.78           H  
ATOM     62 2HB  MET A   4      10.216   7.591  -0.647  1.00  0.78           H  
ATOM     63 1HG  MET A   4       8.091   7.520   0.385  1.00  0.78           H  
ATOM     64 2HG  MET A   4       7.906   5.809   0.080  1.00  0.78           H  
ATOM     65 1HE  MET A   4      11.027   7.345   2.820  1.00  0.78           H  
ATOM     66 2HE  MET A   4      11.179   7.358   1.077  1.00  0.78           H  
ATOM     67 3HE  MET A   4      10.013   8.388   1.890  1.00  0.78           H  
ATOM     68  N   THR A   5      10.019   8.346  -3.622  1.00  0.67           N  
ATOM     69  CA  THR A   5      10.948   8.849  -4.627  1.00  0.67           C  
ATOM     70  C   THR A   5      11.778  10.005  -4.093  1.00  0.67           C  
ATOM     71  O   THR A   5      11.252  10.913  -3.456  1.00  0.67           O  
ATOM     72  CB  THR A   5      10.191   9.311  -5.891  1.00  0.67           C  
ATOM     73  OG1 THR A   5       9.475   8.204  -6.448  1.00  0.67           O  
ATOM     74  CG2 THR A   5      11.151   9.871  -6.938  1.00  0.67           C  
ATOM     75  H   THR A   5       9.389   9.008  -3.167  1.00  0.67           H  
ATOM     76  HA  THR A   5      11.627   8.045  -4.907  1.00  0.67           H  
ATOM     77  HB  THR A   5       9.475  10.088  -5.614  1.00  0.67           H  
ATOM     78  HG1 THR A   5      10.069   7.453  -6.534  1.00  0.67           H  
ATOM     79 1HG2 THR A   5      10.585  10.185  -7.813  1.00  0.67           H  
ATOM     80 2HG2 THR A   5      11.686  10.729  -6.537  1.00  0.67           H  
ATOM     81 3HG2 THR A   5      11.866   9.102  -7.226  1.00  0.67           H  
ATOM     82  N   GLN A   6      13.076   9.995  -4.360  1.00  0.61           N  
ATOM     83  CA  GLN A   6      13.916  11.107  -3.934  1.00  0.61           C  
ATOM     84  C   GLN A   6      14.472  11.830  -5.131  1.00  0.61           C  
ATOM     85  O   GLN A   6      14.664  11.233  -6.195  1.00  0.61           O  
ATOM     86  CB  GLN A   6      15.063  10.666  -3.027  1.00  0.61           C  
ATOM     87  CG  GLN A   6      14.641  10.146  -1.750  1.00  0.61           C  
ATOM     88  CD  GLN A   6      15.778   9.690  -0.869  1.00  0.61           C  
ATOM     89  OE1 GLN A   6      15.541   8.767  -0.083  1.00  0.61           O  
ATOM     90  NE2 GLN A   6      16.978  10.291  -0.958  1.00  0.61           N  
ATOM     91  H   GLN A   6      13.477   9.231  -4.882  1.00  0.61           H  
ATOM     92  HA  GLN A   6      13.306  11.810  -3.382  1.00  0.61           H  
ATOM     93 1HB  GLN A   6      15.674   9.923  -3.530  1.00  0.61           H  
ATOM     94 2HB  GLN A   6      15.708  11.529  -2.829  1.00  0.61           H  
ATOM     95 1HG  GLN A   6      14.139  10.967  -1.236  1.00  0.61           H  
ATOM     96 2HG  GLN A   6      13.951   9.336  -1.887  1.00  0.61           H  
ATOM     97 1HE2 GLN A   6      17.743  10.005  -0.336  1.00  0.61           H  
ATOM     98 2HE2 GLN A   6      17.180  11.029  -1.647  1.00  0.61           H  
ATOM     99  N   SER A   7      14.773  13.104  -4.936  1.00  0.59           N  
ATOM    100  CA  SER A   7      15.357  13.896  -5.997  1.00  0.59           C  
ATOM    101  C   SER A   7      16.278  14.999  -5.469  1.00  0.59           C  
ATOM    102  O   SER A   7      15.955  15.687  -4.493  1.00  0.59           O  
ATOM    103  CB  SER A   7      14.246  14.519  -6.821  1.00  0.59           C  
ATOM    104  OG  SER A   7      14.757  15.337  -7.837  1.00  0.59           O  
ATOM    105  H   SER A   7      14.560  13.515  -4.026  1.00  0.59           H  
ATOM    106  HA  SER A   7      15.913  13.216  -6.630  1.00  0.59           H  
ATOM    107 1HB  SER A   7      13.632  13.730  -7.259  1.00  0.59           H  
ATOM    108 2HB  SER A   7      13.603  15.108  -6.167  1.00  0.59           H  
ATOM    109  HG  SER A   7      15.340  15.964  -7.397  1.00  0.59           H  
ATOM    110  N   PRO A   8      17.428  15.196  -6.130  1.00  0.58           N  
ATOM    111  CA  PRO A   8      18.013  14.498  -7.280  1.00  0.58           C  
ATOM    112  C   PRO A   8      18.601  13.167  -6.833  1.00  0.58           C  
ATOM    113  O   PRO A   8      18.647  12.900  -5.636  1.00  0.58           O  
ATOM    114  CB  PRO A   8      19.099  15.468  -7.731  1.00  0.58           C  
ATOM    115  CG  PRO A   8      19.543  16.118  -6.456  1.00  0.58           C  
ATOM    116  CD  PRO A   8      18.273  16.276  -5.622  1.00  0.58           C  
ATOM    117  HA  PRO A   8      17.262  14.361  -8.073  1.00  0.58           H  
ATOM    118 1HB  PRO A   8      19.913  14.931  -8.238  1.00  0.58           H  
ATOM    119 2HB  PRO A   8      18.690  16.185  -8.456  1.00  0.58           H  
ATOM    120 1HG  PRO A   8      20.275  15.463  -5.972  1.00  0.58           H  
ATOM    121 2HG  PRO A   8      20.055  17.067  -6.669  1.00  0.58           H  
ATOM    122 1HD  PRO A   8      18.489  16.118  -4.552  1.00  0.58           H  
ATOM    123 2HD  PRO A   8      17.799  17.252  -5.803  1.00  0.58           H  
ATOM    124  N   SER A   9      19.030  12.319  -7.767  1.00  0.58           N  
ATOM    125  CA  SER A   9      19.723  11.086  -7.363  1.00  0.58           C  
ATOM    126  C   SER A   9      21.197  11.345  -6.996  1.00  0.58           C  
ATOM    127  O   SER A   9      21.860  10.507  -6.379  1.00  0.58           O  
ATOM    128  CB  SER A   9      19.645  10.060  -8.473  1.00  0.58           C  
ATOM    129  OG  SER A   9      20.376  10.481  -9.592  1.00  0.58           O  
ATOM    130  H   SER A   9      18.921  12.533  -8.751  1.00  0.58           H  
ATOM    131  HA  SER A   9      19.220  10.679  -6.482  1.00  0.58           H  
ATOM    132 1HB  SER A   9      20.039   9.109  -8.114  1.00  0.58           H  
ATOM    133 2HB  SER A   9      18.604   9.899  -8.750  1.00  0.58           H  
ATOM    134  HG  SER A   9      21.271  10.641  -9.276  1.00  0.58           H  
ATOM    135  N   SER A  10      21.692  12.516  -7.380  1.00  0.59           N  
ATOM    136  CA  SER A  10      23.069  12.941  -7.148  1.00  0.59           C  
ATOM    137  C   SER A  10      23.136  14.456  -7.118  1.00  0.59           C  
ATOM    138  O   SER A  10      22.556  15.129  -7.974  1.00  0.59           O  
ATOM    139  CB  SER A  10      23.996  12.406  -8.222  1.00  0.59           C  
ATOM    140  OG  SER A  10      25.304  12.865  -8.023  1.00  0.59           O  
ATOM    141  H   SER A  10      21.076  13.146  -7.865  1.00  0.59           H  
ATOM    142  HA  SER A  10      23.394  12.565  -6.181  1.00  0.59           H  
ATOM    143 1HB  SER A  10      23.986  11.317  -8.189  1.00  0.59           H  
ATOM    144 2HB  SER A  10      23.642  12.712  -9.204  1.00  0.59           H  
ATOM    145  HG  SER A  10      25.474  12.788  -7.073  1.00  0.59           H  
ATOM    146  N   LEU A  11      23.852  14.983  -6.141  1.00  0.60           N  
ATOM    147  CA  LEU A  11      23.976  16.411  -5.953  1.00  0.60           C  
ATOM    148  C   LEU A  11      25.401  16.865  -5.615  1.00  0.60           C  
ATOM    149  O   LEU A  11      25.783  16.833  -4.446  1.00  0.60           O  
ATOM    150  CB  LEU A  11      23.036  16.798  -4.821  1.00  0.60           C  
ATOM    151  CG  LEU A  11      22.723  18.244  -4.627  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      21.391  18.338  -3.845  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      23.857  18.893  -3.904  1.00  0.60           C  
ATOM    154  H   LEU A  11      24.303  14.356  -5.486  1.00  0.60           H  
ATOM    155  HA  LEU A  11      23.646  16.909  -6.862  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      22.104  16.280  -4.954  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      23.477  16.443  -3.887  1.00  0.60           H  
ATOM    158  HG  LEU A  11      22.590  18.736  -5.592  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      21.127  19.382  -3.682  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      20.601  17.861  -4.405  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      21.489  17.832  -2.893  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      23.645  19.951  -3.752  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      23.999  18.416  -2.957  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      24.753  18.788  -4.493  1.00  0.60           H  
ATOM    165  N   PRO A  12      26.260  17.144  -6.597  1.00  0.60           N  
ATOM    166  CA  PRO A  12      27.582  17.685  -6.369  1.00  0.60           C  
ATOM    167  C   PRO A  12      27.405  19.013  -5.647  1.00  0.60           C  
ATOM    168  O   PRO A  12      26.484  19.767  -5.969  1.00  0.60           O  
ATOM    169  CB  PRO A  12      28.131  17.879  -7.787  1.00  0.60           C  
ATOM    170  CG  PRO A  12      27.339  16.879  -8.631  1.00  0.60           C  
ATOM    171  CD  PRO A  12      25.943  16.860  -8.001  1.00  0.60           C  
ATOM    172  HA  PRO A  12      28.184  16.979  -5.783  1.00  0.60           H  
ATOM    173 1HB  PRO A  12      27.986  18.922  -8.102  1.00  0.60           H  
ATOM    174 2HB  PRO A  12      29.213  17.697  -7.790  1.00  0.60           H  
ATOM    175 1HG  PRO A  12      27.323  17.193  -9.686  1.00  0.60           H  
ATOM    176 2HG  PRO A  12      27.825  15.891  -8.600  1.00  0.60           H  
ATOM    177 1HD  PRO A  12      25.308  17.651  -8.423  1.00  0.60           H  
ATOM    178 2HD  PRO A  12      25.502  15.861  -8.122  1.00  0.60           H  
ATOM    179  N   ALA A  13      28.298  19.337  -4.730  1.00  0.61           N  
ATOM    180  CA  ALA A  13      28.207  20.618  -4.033  1.00  0.61           C  
ATOM    181  C   ALA A  13      29.577  21.080  -3.565  1.00  0.61           C  
ATOM    182  O   ALA A  13      30.452  20.259  -3.287  1.00  0.61           O  
ATOM    183  CB  ALA A  13      27.262  20.485  -2.858  1.00  0.61           C  
ATOM    184  H   ALA A  13      29.014  18.659  -4.479  1.00  0.61           H  
ATOM    185  HA  ALA A  13      27.822  21.367  -4.725  1.00  0.61           H  
ATOM    186 1HB  ALA A  13      27.184  21.446  -2.354  1.00  0.61           H  
ATOM    187 2HB  ALA A  13      26.288  20.184  -3.208  1.00  0.61           H  
ATOM    188 3HB  ALA A  13      27.648  19.738  -2.187  1.00  0.61           H  
ATOM    189  N   SER A  14      29.760  22.388  -3.427  1.00  0.62           N  
ATOM    190  CA  SER A  14      31.038  22.895  -2.950  1.00  0.62           C  
ATOM    191  C   SER A  14      30.924  23.182  -1.475  1.00  0.62           C  
ATOM    192  O   SER A  14      29.843  23.522  -1.003  1.00  0.62           O  
ATOM    193  CB  SER A  14      31.418  24.146  -3.703  1.00  0.62           C  
ATOM    194  OG  SER A  14      31.616  23.873  -5.078  1.00  0.62           O  
ATOM    195  H   SER A  14      29.013  23.064  -3.644  1.00  0.62           H  
ATOM    196  HA  SER A  14      31.809  22.140  -3.107  1.00  0.62           H  
ATOM    197 1HB  SER A  14      30.634  24.898  -3.584  1.00  0.62           H  
ATOM    198 2HB  SER A  14      32.331  24.556  -3.277  1.00  0.62           H  
ATOM    199  HG  SER A  14      32.175  23.055  -5.132  1.00  0.62           H  
ATOM    200  N   LEU A  15      32.017  23.091  -0.737  1.00  0.63           N  
ATOM    201  CA  LEU A  15      31.894  23.329   0.692  1.00  0.63           C  
ATOM    202  C   LEU A  15      31.355  24.719   0.942  1.00  0.63           C  
ATOM    203  O   LEU A  15      31.754  25.682   0.284  1.00  0.63           O  
ATOM    204  CB  LEU A  15      33.237  23.120   1.383  1.00  0.63           C  
ATOM    205  CG  LEU A  15      33.695  21.679   1.360  1.00  0.63           C  
ATOM    206  CD1 LEU A  15      35.069  21.546   1.978  1.00  0.63           C  
ATOM    207  CD2 LEU A  15      32.672  20.851   2.093  1.00  0.63           C  
ATOM    208  H   LEU A  15      32.902  22.831  -1.153  1.00  0.63           H  
ATOM    209  HA  LEU A  15      31.183  22.612   1.106  1.00  0.63           H  
ATOM    210 1HB  LEU A  15      33.991  23.734   0.898  1.00  0.63           H  
ATOM    211 2HB  LEU A  15      33.142  23.431   2.426  1.00  0.63           H  
ATOM    212  HG  LEU A  15      33.763  21.344   0.333  1.00  0.63           H  
ATOM    213 1HD1 LEU A  15      35.383  20.503   1.943  1.00  0.63           H  
ATOM    214 2HD1 LEU A  15      35.780  22.156   1.420  1.00  0.63           H  
ATOM    215 3HD1 LEU A  15      35.035  21.881   3.013  1.00  0.63           H  
ATOM    216 1HD2 LEU A  15      32.962  19.821   2.078  1.00  0.63           H  
ATOM    217 2HD2 LEU A  15      32.606  21.199   3.118  1.00  0.63           H  
ATOM    218 3HD2 LEU A  15      31.705  20.961   1.614  1.00  0.63           H  
ATOM    219  N   GLY A  16      30.422  24.805   1.882  1.00  0.63           N  
ATOM    220  CA  GLY A  16      29.747  26.053   2.229  1.00  0.63           C  
ATOM    221  C   GLY A  16      28.365  26.194   1.560  1.00  0.63           C  
ATOM    222  O   GLY A  16      27.528  26.974   2.024  1.00  0.63           O  
ATOM    223  H   GLY A  16      30.181  23.953   2.404  1.00  0.63           H  
ATOM    224 1HA  GLY A  16      29.647  26.128   3.308  1.00  0.63           H  
ATOM    225 2HA  GLY A  16      30.376  26.887   1.922  1.00  0.63           H  
ATOM    226  N   ASP A  17      28.115  25.432   0.490  1.00  0.62           N  
ATOM    227  CA  ASP A  17      26.832  25.457  -0.222  1.00  0.62           C  
ATOM    228  C   ASP A  17      25.674  24.928   0.612  1.00  0.62           C  
ATOM    229  O   ASP A  17      25.839  24.013   1.413  1.00  0.62           O  
ATOM    230  CB  ASP A  17      26.888  24.638  -1.521  1.00  0.62           C  
ATOM    231  CG  ASP A  17      27.630  25.299  -2.713  1.00  0.62           C  
ATOM    232  OD1 ASP A  17      27.880  26.484  -2.671  1.00  0.62           O  
ATOM    233  OD2 ASP A  17      27.959  24.580  -3.659  1.00  0.62           O  
ATOM    234  H   ASP A  17      28.843  24.806   0.143  1.00  0.62           H  
ATOM    235  HA  ASP A  17      26.611  26.492  -0.481  1.00  0.62           H  
ATOM    236 1HB  ASP A  17      27.369  23.686  -1.307  1.00  0.62           H  
ATOM    237 2HB  ASP A  17      25.867  24.410  -1.835  1.00  0.62           H  
ATOM    238  N   ARG A  18      24.484  25.460   0.381  1.00  0.61           N  
ATOM    239  CA  ARG A  18      23.305  24.899   1.029  1.00  0.61           C  
ATOM    240  C   ARG A  18      22.739  23.817   0.121  1.00  0.61           C  
ATOM    241  O   ARG A  18      22.586  24.028  -1.085  1.00  0.61           O  
ATOM    242  CB  ARG A  18      22.265  25.964   1.338  1.00  0.61           C  
ATOM    243  CG  ARG A  18      20.991  25.447   1.998  1.00  0.61           C  
ATOM    244  CD  ARG A  18      20.179  26.556   2.578  1.00  0.61           C  
ATOM    245  NE  ARG A  18      20.816  27.109   3.770  1.00  0.61           N  
ATOM    246  CZ  ARG A  18      20.420  28.213   4.430  1.00  0.61           C  
ATOM    247  NH1 ARG A  18      19.378  28.902   4.009  1.00  0.61           N  
ATOM    248  NH2 ARG A  18      21.088  28.601   5.509  1.00  0.61           N  
ATOM    249  H   ARG A  18      24.395  26.234  -0.263  1.00  0.61           H  
ATOM    250  HA  ARG A  18      23.601  24.437   1.971  1.00  0.61           H  
ATOM    251 1HB  ARG A  18      22.699  26.711   2.001  1.00  0.61           H  
ATOM    252 2HB  ARG A  18      21.976  26.468   0.417  1.00  0.61           H  
ATOM    253 1HG  ARG A  18      20.384  24.918   1.260  1.00  0.61           H  
ATOM    254 2HG  ARG A  18      21.260  24.758   2.801  1.00  0.61           H  
ATOM    255 1HD  ARG A  18      20.075  27.354   1.844  1.00  0.61           H  
ATOM    256 2HD  ARG A  18      19.195  26.185   2.854  1.00  0.61           H  
ATOM    257  HE  ARG A  18      21.620  26.621   4.135  1.00  0.61           H  
ATOM    258 1HH1 ARG A  18      18.874  28.603   3.186  1.00  0.61           H  
ATOM    259 2HH1 ARG A  18      19.086  29.730   4.507  1.00  0.61           H  
ATOM    260 1HH2 ARG A  18      21.894  28.051   5.839  1.00  0.61           H  
ATOM    261 2HH2 ARG A  18      20.801  29.425   6.013  1.00  0.61           H  
ATOM    262  N   VAL A  19      22.474  22.652   0.698  1.00  0.59           N  
ATOM    263  CA  VAL A  19      21.975  21.505  -0.052  1.00  0.59           C  
ATOM    264  C   VAL A  19      20.572  21.086   0.355  1.00  0.59           C  
ATOM    265  O   VAL A  19      20.318  20.871   1.536  1.00  0.59           O  
ATOM    266  CB  VAL A  19      22.919  20.309   0.186  1.00  0.59           C  
ATOM    267  CG1 VAL A  19      22.418  19.108  -0.490  1.00  0.59           C  
ATOM    268  CG2 VAL A  19      24.328  20.662  -0.293  1.00  0.59           C  
ATOM    269  H   VAL A  19      22.639  22.561   1.702  1.00  0.59           H  
ATOM    270  HA  VAL A  19      21.972  21.759  -1.112  1.00  0.59           H  
ATOM    271  HB  VAL A  19      22.949  20.092   1.238  1.00  0.59           H  
ATOM    272 1HG1 VAL A  19      23.081  18.272  -0.306  1.00  0.59           H  
ATOM    273 2HG1 VAL A  19      21.422  18.862  -0.126  1.00  0.59           H  
ATOM    274 3HG1 VAL A  19      22.381  19.330  -1.522  1.00  0.59           H  
ATOM    275 1HG2 VAL A  19      24.987  19.827  -0.102  1.00  0.59           H  
ATOM    276 2HG2 VAL A  19      24.310  20.877  -1.361  1.00  0.59           H  
ATOM    277 3HG2 VAL A  19      24.696  21.540   0.246  1.00  0.59           H  
ATOM    278  N   THR A  20      19.664  20.957  -0.620  1.00  0.57           N  
ATOM    279  CA  THR A  20      18.307  20.487  -0.323  1.00  0.57           C  
ATOM    280  C   THR A  20      17.977  19.236  -1.128  1.00  0.57           C  
ATOM    281  O   THR A  20      18.219  19.178  -2.336  1.00  0.57           O  
ATOM    282  CB  THR A  20      17.212  21.563  -0.551  1.00  0.57           C  
ATOM    283  OG1 THR A  20      17.454  22.687   0.316  1.00  0.57           O  
ATOM    284  CG2 THR A  20      15.816  20.979  -0.230  1.00  0.57           C  
ATOM    285  H   THR A  20      19.925  21.167  -1.574  1.00  0.57           H  
ATOM    286  HA  THR A  20      18.268  20.218   0.724  1.00  0.57           H  
ATOM    287  HB  THR A  20      17.239  21.899  -1.585  1.00  0.57           H  
ATOM    288  HG1 THR A  20      17.193  22.470   1.201  1.00  0.57           H  
ATOM    289 1HG2 THR A  20      15.057  21.743  -0.381  1.00  0.57           H  
ATOM    290 2HG2 THR A  20      15.599  20.135  -0.882  1.00  0.57           H  
ATOM    291 3HG2 THR A  20      15.793  20.647   0.810  1.00  0.57           H  
ATOM    292  N   ILE A  21      17.431  18.242  -0.431  1.00  0.56           N  
ATOM    293  CA  ILE A  21      17.026  16.969  -1.009  1.00  0.56           C  
ATOM    294  C   ILE A  21      15.535  16.750  -0.792  1.00  0.56           C  
ATOM    295  O   ILE A  21      15.031  16.911   0.325  1.00  0.56           O  
ATOM    296  CB  ILE A  21      17.799  15.821  -0.352  1.00  0.56           C  
ATOM    297  CG1 ILE A  21      19.334  16.064  -0.554  1.00  0.56           C  
ATOM    298  CG2 ILE A  21      17.391  14.491  -0.980  1.00  0.56           C  
ATOM    299  CD1 ILE A  21      20.232  15.125   0.226  1.00  0.56           C  
ATOM    300  H   ILE A  21      17.298  18.390   0.566  1.00  0.56           H  
ATOM    301  HA  ILE A  21      17.225  16.979  -2.081  1.00  0.56           H  
ATOM    302  HB  ILE A  21      17.592  15.803   0.717  1.00  0.56           H  
ATOM    303 1HG1 ILE A  21      19.560  15.976  -1.613  1.00  0.56           H  
ATOM    304 2HG1 ILE A  21      19.573  17.073  -0.236  1.00  0.56           H  
ATOM    305 1HG2 ILE A  21      17.948  13.679  -0.519  1.00  0.56           H  
ATOM    306 2HG2 ILE A  21      16.332  14.322  -0.843  1.00  0.56           H  
ATOM    307 3HG2 ILE A  21      17.609  14.515  -2.052  1.00  0.56           H  
ATOM    308 1HD1 ILE A  21      21.279  15.367   0.028  1.00  0.56           H  
ATOM    309 2HD1 ILE A  21      20.038  15.219   1.288  1.00  0.56           H  
ATOM    310 3HD1 ILE A  21      20.031  14.114  -0.090  1.00  0.56           H  
ATOM    311  N   ASN A  22      14.806  16.435  -1.859  1.00  0.57           N  
ATOM    312  CA  ASN A  22      13.371  16.221  -1.710  1.00  0.57           C  
ATOM    313  C   ASN A  22      13.023  14.733  -1.659  1.00  0.57           C  
ATOM    314  O   ASN A  22      13.692  13.902  -2.285  1.00  0.57           O  
ATOM    315  CB  ASN A  22      12.611  16.934  -2.811  1.00  0.57           C  
ATOM    316  CG  ASN A  22      12.757  18.451  -2.744  1.00  0.57           C  
ATOM    317  OD1 ASN A  22      12.700  19.091  -1.678  1.00  0.57           O  
ATOM    318  ND2 ASN A  22      12.944  19.048  -3.898  1.00  0.57           N  
ATOM    319  H   ASN A  22      15.246  16.306  -2.773  1.00  0.57           H  
ATOM    320  HA  ASN A  22      13.049  16.647  -0.762  1.00  0.57           H  
ATOM    321 1HB  ASN A  22      12.974  16.586  -3.782  1.00  0.57           H  
ATOM    322 2HB  ASN A  22      11.554  16.676  -2.743  1.00  0.57           H  
ATOM    323 1HD2 ASN A  22      13.046  20.043  -3.937  1.00  0.57           H  
ATOM    324 2HD2 ASN A  22      12.982  18.511  -4.742  1.00  0.57           H  
ATOM    325  N   CYS A  23      11.914  14.425  -0.984  1.00  0.58           N  
ATOM    326  CA  CYS A  23      11.366  13.075  -0.906  1.00  0.58           C  
ATOM    327  C   CYS A  23       9.848  13.093  -1.039  1.00  0.58           C  
ATOM    328  O   CYS A  23       9.156  13.795  -0.300  1.00  0.58           O  
ATOM    329  CB  CYS A  23      11.751  12.423   0.421  1.00  0.58           C  
ATOM    330  SG  CYS A  23      11.140  10.749   0.643  1.00  0.58           S  
ATOM    331  H   CYS A  23      11.446  15.166  -0.475  1.00  0.58           H  
ATOM    332  HA  CYS A  23      11.782  12.483  -1.716  1.00  0.58           H  
ATOM    333 1HB  CYS A  23      12.829  12.387   0.489  1.00  0.58           H  
ATOM    334 2HB  CYS A  23      11.387  13.032   1.248  1.00  0.58           H  
ATOM    335  N   GLN A  24       9.321  12.315  -1.982  1.00  0.62           N  
ATOM    336  CA  GLN A  24       7.884  12.296  -2.225  1.00  0.62           C  
ATOM    337  C   GLN A  24       7.275  10.913  -2.088  1.00  0.62           C  
ATOM    338  O   GLN A  24       7.822   9.920  -2.576  1.00  0.62           O  
ATOM    339  CB  GLN A  24       7.549  12.862  -3.607  1.00  0.62           C  
ATOM    340  CG  GLN A  24       6.041  12.919  -3.884  1.00  0.62           C  
ATOM    341  CD  GLN A  24       5.686  13.596  -5.190  1.00  0.62           C  
ATOM    342  OE1 GLN A  24       5.875  13.041  -6.285  1.00  0.62           O  
ATOM    343  NE2 GLN A  24       5.173  14.816  -5.089  1.00  0.62           N  
ATOM    344  H   GLN A  24       9.941  11.748  -2.551  1.00  0.62           H  
ATOM    345  HA  GLN A  24       7.413  12.936  -1.488  1.00  0.62           H  
ATOM    346 1HB  GLN A  24       7.943  13.875  -3.690  1.00  0.62           H  
ATOM    347 2HB  GLN A  24       8.021  12.253  -4.378  1.00  0.62           H  
ATOM    348 1HG  GLN A  24       5.644  11.907  -3.917  1.00  0.62           H  
ATOM    349 2HG  GLN A  24       5.562  13.477  -3.072  1.00  0.62           H  
ATOM    350 1HE2 GLN A  24       4.920  15.330  -5.902  1.00  0.62           H  
ATOM    351 2HE2 GLN A  24       5.054  15.246  -4.154  1.00  0.62           H  
ATOM    352  N   ALA A  25       6.143  10.855  -1.393  1.00  0.66           N  
ATOM    353  CA  ALA A  25       5.405   9.615  -1.181  1.00  0.66           C  
ATOM    354  C   ALA A  25       4.207   9.467  -2.098  1.00  0.66           C  
ATOM    355  O   ALA A  25       3.623  10.450  -2.557  1.00  0.66           O  
ATOM    356  CB  ALA A  25       4.895   9.539   0.232  1.00  0.66           C  
ATOM    357  H   ALA A  25       5.778  11.725  -0.996  1.00  0.66           H  
ATOM    358  HA  ALA A  25       6.085   8.784  -1.364  1.00  0.66           H  
ATOM    359 1HB  ALA A  25       4.374   8.597   0.399  1.00  0.66           H  
ATOM    360 2HB  ALA A  25       5.677   9.611   0.888  1.00  0.66           H  
ATOM    361 3HB  ALA A  25       4.210  10.368   0.407  1.00  0.66           H  
ATOM    362  N   SER A  26       3.781   8.221  -2.259  1.00  0.70           N  
ATOM    363  CA  SER A  26       2.531   7.866  -2.926  1.00  0.70           C  
ATOM    364  C   SER A  26       1.288   8.086  -2.026  1.00  0.70           C  
ATOM    365  O   SER A  26       0.153   7.948  -2.483  1.00  0.70           O  
ATOM    366  CB  SER A  26       2.600   6.422  -3.387  1.00  0.70           C  
ATOM    367  OG  SER A  26       2.652   5.515  -2.303  1.00  0.70           O  
ATOM    368  H   SER A  26       4.396   7.472  -1.939  1.00  0.70           H  
ATOM    369  HA  SER A  26       2.425   8.497  -3.805  1.00  0.70           H  
ATOM    370 1HB  SER A  26       1.735   6.198  -4.009  1.00  0.70           H  
ATOM    371 2HB  SER A  26       3.487   6.294  -4.007  1.00  0.70           H  
ATOM    372  HG  SER A  26       1.791   5.580  -1.861  1.00  0.70           H  
ATOM    373  N   GLN A  27       1.521   8.403  -0.749  1.00  0.75           N  
ATOM    374  CA  GLN A  27       0.482   8.589   0.273  1.00  0.75           C  
ATOM    375  C   GLN A  27       0.861   9.677   1.290  1.00  0.75           C  
ATOM    376  O   GLN A  27       2.033   9.882   1.580  1.00  0.75           O  
ATOM    377  CB  GLN A  27       0.203   7.272   1.015  1.00  0.75           C  
ATOM    378  CG  GLN A  27      -0.947   7.349   2.063  1.00  0.75           C  
ATOM    379  CD  GLN A  27      -1.273   6.017   2.746  1.00  0.75           C  
ATOM    380  OE1 GLN A  27      -1.174   4.938   2.159  1.00  0.75           O  
ATOM    381  NE2 GLN A  27      -1.679   6.100   4.011  1.00  0.75           N  
ATOM    382  H   GLN A  27       2.485   8.506  -0.471  1.00  0.75           H  
ATOM    383  HA  GLN A  27      -0.433   8.906  -0.225  1.00  0.75           H  
ATOM    384 1HB  GLN A  27      -0.029   6.483   0.300  1.00  0.75           H  
ATOM    385 2HB  GLN A  27       1.098   6.988   1.536  1.00  0.75           H  
ATOM    386 1HG  GLN A  27      -0.645   8.029   2.857  1.00  0.75           H  
ATOM    387 2HG  GLN A  27      -1.848   7.716   1.577  1.00  0.75           H  
ATOM    388 1HE2 GLN A  27      -1.922   5.282   4.527  1.00  0.75           H  
ATOM    389 2HE2 GLN A  27      -1.753   6.998   4.453  1.00  0.75           H  
ATOM    390  N   ASP A  28      -0.141  10.406   1.793  1.00  0.78           N  
ATOM    391  CA  ASP A  28       0.065  11.431   2.829  1.00  0.78           C  
ATOM    392  C   ASP A  28       0.771  10.805   4.023  1.00  0.78           C  
ATOM    393  O   ASP A  28       0.284   9.829   4.596  1.00  0.78           O  
ATOM    394  CB  ASP A  28      -1.279  12.043   3.254  1.00  0.78           C  
ATOM    395  CG  ASP A  28      -1.202  13.258   4.264  1.00  0.78           C  
ATOM    396  OD1 ASP A  28      -0.295  13.351   5.090  1.00  0.78           O  
ATOM    397  OD2 ASP A  28      -2.072  14.097   4.162  1.00  0.78           O  
ATOM    398  H   ASP A  28      -1.082  10.215   1.480  1.00  0.78           H  
ATOM    399  HA  ASP A  28       0.701  12.215   2.425  1.00  0.78           H  
ATOM    400 1HB  ASP A  28      -1.812  12.379   2.364  1.00  0.78           H  
ATOM    401 2HB  ASP A  28      -1.887  11.265   3.715  1.00  0.78           H  
ATOM    402  N   ILE A  29       1.935  11.349   4.368  1.00  0.80           N  
ATOM    403  CA  ILE A  29       2.785  10.753   5.383  1.00  0.80           C  
ATOM    404  C   ILE A  29       2.632  11.390   6.752  1.00  0.80           C  
ATOM    405  O   ILE A  29       3.376  11.034   7.670  1.00  0.80           O  
ATOM    406  CB  ILE A  29       4.269  10.945   5.043  1.00  0.80           C  
ATOM    407  CG1 ILE A  29       4.656  12.396   5.173  1.00  0.80           C  
ATOM    408  CG2 ILE A  29       4.481  10.616   3.604  1.00  0.80           C  
ATOM    409  CD1 ILE A  29       6.088  12.623   5.155  1.00  0.80           C  
ATOM    410  H   ILE A  29       2.242  12.195   3.888  1.00  0.80           H  
ATOM    411  HA  ILE A  29       2.543   9.697   5.458  1.00  0.80           H  
ATOM    412  HB  ILE A  29       4.897  10.330   5.686  1.00  0.80           H  
ATOM    413 1HG1 ILE A  29       4.240  12.935   4.358  1.00  0.80           H  
ATOM    414 2HG1 ILE A  29       4.269  12.799   6.093  1.00  0.80           H  
ATOM    415 1HG2 ILE A  29       5.516  10.782   3.349  1.00  0.80           H  
ATOM    416 2HG2 ILE A  29       4.219   9.606   3.411  1.00  0.80           H  
ATOM    417 3HG2 ILE A  29       3.850  11.268   2.993  1.00  0.80           H  
ATOM    418 1HD1 ILE A  29       6.272  13.686   5.248  1.00  0.80           H  
ATOM    419 2HD1 ILE A  29       6.510  12.111   5.994  1.00  0.80           H  
ATOM    420 3HD1 ILE A  29       6.520  12.253   4.226  1.00  0.80           H  
ATOM    421  N   SER A  30       1.747  12.379   6.896  1.00  0.79           N  
ATOM    422  CA  SER A  30       1.604  13.035   8.195  1.00  0.79           C  
ATOM    423  C   SER A  30       2.977  13.479   8.732  1.00  0.79           C  
ATOM    424  O   SER A  30       3.655  14.305   8.120  1.00  0.79           O  
ATOM    425  CB  SER A  30       0.896  12.104   9.166  1.00  0.79           C  
ATOM    426  OG  SER A  30       0.491  12.784  10.315  1.00  0.79           O  
ATOM    427  H   SER A  30       1.134  12.655   6.114  1.00  0.79           H  
ATOM    428  HA  SER A  30       0.986  13.924   8.059  1.00  0.79           H  
ATOM    429 1HB  SER A  30       0.021  11.684   8.670  1.00  0.79           H  
ATOM    430 2HB  SER A  30       1.529  11.281   9.429  1.00  0.79           H  
ATOM    431  HG  SER A  30      -0.088  13.489  10.009  1.00  0.79           H  
ATOM    432  N   ASN A  31       3.384  12.929   9.878  1.00  0.76           N  
ATOM    433  CA  ASN A  31       4.664  13.265  10.497  1.00  0.76           C  
ATOM    434  C   ASN A  31       5.496  12.004  10.726  1.00  0.76           C  
ATOM    435  O   ASN A  31       6.198  11.888  11.725  1.00  0.76           O  
ATOM    436  CB  ASN A  31       4.468  14.014  11.802  1.00  0.76           C  
ATOM    437  CG  ASN A  31       3.836  15.373  11.613  1.00  0.76           C  
ATOM    438  OD1 ASN A  31       4.479  16.332  11.172  1.00  0.76           O  
ATOM    439  ND2 ASN A  31       2.576  15.475  11.956  1.00  0.76           N  
ATOM    440  H   ASN A  31       2.780  12.262  10.338  1.00  0.76           H  
ATOM    441  HA  ASN A  31       5.227  13.900   9.814  1.00  0.76           H  
ATOM    442 1HB  ASN A  31       3.842  13.421  12.470  1.00  0.76           H  
ATOM    443 2HB  ASN A  31       5.438  14.145  12.290  1.00  0.76           H  
ATOM    444 1HD2 ASN A  31       2.101  16.351  11.860  1.00  0.76           H  
ATOM    445 2HD2 ASN A  31       2.092  14.681  12.326  1.00  0.76           H  
ATOM    446  N   TYR A  32       5.415  11.064   9.787  1.00  0.71           N  
ATOM    447  CA  TYR A  32       6.107   9.774   9.852  1.00  0.71           C  
ATOM    448  C   TYR A  32       7.333   9.607   8.965  1.00  0.71           C  
ATOM    449  O   TYR A  32       7.534   8.517   8.421  1.00  0.71           O  
ATOM    450  CB  TYR A  32       5.169   8.646   9.494  1.00  0.71           C  
ATOM    451  CG  TYR A  32       4.064   8.421  10.442  1.00  0.71           C  
ATOM    452  CD1 TYR A  32       2.787   8.796  10.102  1.00  0.71           C  
ATOM    453  CD2 TYR A  32       4.321   7.827  11.660  1.00  0.71           C  
ATOM    454  CE1 TYR A  32       1.752   8.587  10.978  1.00  0.71           C  
ATOM    455  CE2 TYR A  32       3.290   7.612  12.546  1.00  0.71           C  
ATOM    456  CZ  TYR A  32       2.005   7.992  12.209  1.00  0.71           C  
ATOM    457  OH  TYR A  32       0.970   7.781  13.091  1.00  0.71           O  
ATOM    458  H   TYR A  32       4.794  11.230   8.992  1.00  0.71           H  
ATOM    459  HA  TYR A  32       6.438   9.632  10.881  1.00  0.71           H  
ATOM    460 1HB  TYR A  32       4.731   8.856   8.518  1.00  0.71           H  
ATOM    461 2HB  TYR A  32       5.730   7.720   9.405  1.00  0.71           H  
ATOM    462  HD1 TYR A  32       2.599   9.252   9.136  1.00  0.71           H  
ATOM    463  HD2 TYR A  32       5.338   7.528  11.918  1.00  0.71           H  
ATOM    464  HE1 TYR A  32       0.740   8.886  10.706  1.00  0.71           H  
ATOM    465  HE2 TYR A  32       3.487   7.143  13.509  1.00  0.71           H  
ATOM    466  HH  TYR A  32       0.155   8.124  12.715  1.00  0.71           H  
ATOM    467  N   LEU A  33       8.147  10.648   8.784  1.00  0.67           N  
ATOM    468  CA  LEU A  33       9.329  10.470   7.930  1.00  0.67           C  
ATOM    469  C   LEU A  33      10.657  10.837   8.580  1.00  0.67           C  
ATOM    470  O   LEU A  33      10.814  11.885   9.207  1.00  0.67           O  
ATOM    471  CB  LEU A  33       9.173  11.272   6.638  1.00  0.67           C  
ATOM    472  CG  LEU A  33      10.294  11.144   5.603  1.00  0.67           C  
ATOM    473  CD1 LEU A  33       9.696  11.322   4.280  1.00  0.67           C  
ATOM    474  CD2 LEU A  33      11.335  12.173   5.816  1.00  0.67           C  
ATOM    475  H   LEU A  33       7.947  11.534   9.232  1.00  0.67           H  
ATOM    476  HA  LEU A  33       9.384   9.424   7.660  1.00  0.67           H  
ATOM    477 1HB  LEU A  33       8.291  10.903   6.150  1.00  0.67           H  
ATOM    478 2HB  LEU A  33       9.037  12.328   6.878  1.00  0.67           H  
ATOM    479  HG  LEU A  33      10.740  10.149   5.661  1.00  0.67           H  
ATOM    480 1HD1 LEU A  33      10.433  11.227   3.508  1.00  0.67           H  
ATOM    481 2HD1 LEU A  33       8.967  10.591   4.181  1.00  0.67           H  
ATOM    482 3HD1 LEU A  33       9.240  12.293   4.222  1.00  0.67           H  
ATOM    483 1HD2 LEU A  33      12.097  12.051   5.054  1.00  0.67           H  
ATOM    484 2HD2 LEU A  33      10.887  13.164   5.739  1.00  0.67           H  
ATOM    485 3HD2 LEU A  33      11.783  12.061   6.791  1.00  0.67           H  
ATOM    486  N   ASN A  34      11.623   9.944   8.432  1.00  0.62           N  
ATOM    487  CA  ASN A  34      12.963  10.159   8.956  1.00  0.62           C  
ATOM    488  C   ASN A  34      13.984  10.312   7.839  1.00  0.62           C  
ATOM    489  O   ASN A  34      13.803   9.781   6.741  1.00  0.62           O  
ATOM    490  CB  ASN A  34      13.400   9.025   9.856  1.00  0.62           C  
ATOM    491  CG  ASN A  34      12.634   8.875  11.173  1.00  0.62           C  
ATOM    492  OD1 ASN A  34      11.673   9.618  11.474  1.00  0.62           O  
ATOM    493  ND2 ASN A  34      13.061   7.910  11.971  1.00  0.62           N  
ATOM    494  H   ASN A  34      11.416   9.095   7.905  1.00  0.62           H  
ATOM    495  HA  ASN A  34      12.972  11.089   9.521  1.00  0.62           H  
ATOM    496 1HB  ASN A  34      13.301   8.111   9.303  1.00  0.62           H  
ATOM    497 2HB  ASN A  34      14.451   9.148  10.075  1.00  0.62           H  
ATOM    498 1HD2 ASN A  34      12.608   7.751  12.849  1.00  0.62           H  
ATOM    499 2HD2 ASN A  34      13.844   7.313  11.695  1.00  0.62           H  
ATOM    500  N   TRP A  35      15.081  11.008   8.131  1.00  0.59           N  
ATOM    501  CA  TRP A  35      16.188  11.087   7.184  1.00  0.59           C  
ATOM    502  C   TRP A  35      17.457  10.505   7.779  1.00  0.59           C  
ATOM    503  O   TRP A  35      17.822  10.815   8.924  1.00  0.59           O  
ATOM    504  CB  TRP A  35      16.473  12.517   6.752  1.00  0.59           C  
ATOM    505  CG  TRP A  35      15.428  13.146   5.872  1.00  0.59           C  
ATOM    506  CD1 TRP A  35      14.314  13.829   6.267  1.00  0.59           C  
ATOM    507  CD2 TRP A  35      15.431  13.184   4.414  1.00  0.59           C  
ATOM    508  NE1 TRP A  35      13.618  14.287   5.159  1.00  0.59           N  
ATOM    509  CE2 TRP A  35      14.287  13.900   4.019  1.00  0.59           C  
ATOM    510  CE3 TRP A  35      16.310  12.691   3.430  1.00  0.59           C  
ATOM    511  CZ2 TRP A  35      13.996  14.140   2.685  1.00  0.59           C  
ATOM    512  CZ3 TRP A  35      16.018  12.934   2.094  1.00  0.59           C  
ATOM    513  CH2 TRP A  35      14.894  13.643   1.736  1.00  0.59           C  
ATOM    514  H   TRP A  35      15.151  11.451   9.043  1.00  0.59           H  
ATOM    515  HA  TRP A  35      15.930  10.511   6.305  1.00  0.59           H  
ATOM    516 1HB  TRP A  35      16.602  13.141   7.631  1.00  0.59           H  
ATOM    517 2HB  TRP A  35      17.421  12.537   6.209  1.00  0.59           H  
ATOM    518  HD1 TRP A  35      14.018  13.997   7.302  1.00  0.59           H  
ATOM    519  HE1 TRP A  35      12.760  14.826   5.195  1.00  0.59           H  
ATOM    520  HE3 TRP A  35      17.204  12.132   3.715  1.00  0.59           H  
ATOM    521  HZ2 TRP A  35      13.114  14.702   2.369  1.00  0.59           H  
ATOM    522  HZ3 TRP A  35      16.702  12.552   1.337  1.00  0.59           H  
ATOM    523  HH2 TRP A  35      14.696  13.820   0.682  1.00  0.59           H  
ATOM    524  N   TYR A  36      18.158   9.733   6.948  1.00  0.58           N  
ATOM    525  CA  TYR A  36      19.394   9.059   7.316  1.00  0.58           C  
ATOM    526  C   TYR A  36      20.552   9.390   6.378  1.00  0.58           C  
ATOM    527  O   TYR A  36      20.353   9.589   5.180  1.00  0.58           O  
ATOM    528  CB  TYR A  36      19.157   7.543   7.277  1.00  0.58           C  
ATOM    529  CG  TYR A  36      18.125   7.056   8.245  1.00  0.58           C  
ATOM    530  CD1 TYR A  36      16.780   7.103   7.907  1.00  0.58           C  
ATOM    531  CD2 TYR A  36      18.516   6.553   9.463  1.00  0.58           C  
ATOM    532  CE1 TYR A  36      15.842   6.670   8.806  1.00  0.58           C  
ATOM    533  CE2 TYR A  36      17.575   6.119  10.365  1.00  0.58           C  
ATOM    534  CZ  TYR A  36      16.236   6.182  10.052  1.00  0.58           C  
ATOM    535  OH  TYR A  36      15.286   5.775  10.995  1.00  0.58           O  
ATOM    536  H   TYR A  36      17.768   9.564   6.022  1.00  0.58           H  
ATOM    537  HA  TYR A  36      19.667   9.372   8.319  1.00  0.58           H  
ATOM    538 1HB  TYR A  36      18.849   7.248   6.272  1.00  0.58           H  
ATOM    539 2HB  TYR A  36      20.095   7.033   7.498  1.00  0.58           H  
ATOM    540  HD1 TYR A  36      16.465   7.494   6.933  1.00  0.58           H  
ATOM    541  HD2 TYR A  36      19.575   6.508   9.714  1.00  0.58           H  
ATOM    542  HE1 TYR A  36      14.806   6.719   8.543  1.00  0.58           H  
ATOM    543  HE2 TYR A  36      17.888   5.734  11.334  1.00  0.58           H  
ATOM    544  HH  TYR A  36      14.420   5.703  10.584  1.00  0.58           H  
ATOM    545  N   GLN A  37      21.768   9.394   6.921  1.00  0.59           N  
ATOM    546  CA  GLN A  37      22.996   9.585   6.138  1.00  0.59           C  
ATOM    547  C   GLN A  37      23.880   8.351   6.144  1.00  0.59           C  
ATOM    548  O   GLN A  37      24.124   7.764   7.199  1.00  0.59           O  
ATOM    549  CB  GLN A  37      23.830  10.739   6.676  1.00  0.59           C  
ATOM    550  CG  GLN A  37      25.185  10.975   5.900  1.00  0.59           C  
ATOM    551  CD  GLN A  37      26.069  12.064   6.542  1.00  0.59           C  
ATOM    552  OE1 GLN A  37      25.689  12.603   7.591  1.00  0.59           O  
ATOM    553  NE2 GLN A  37      27.252  12.360   5.957  1.00  0.59           N  
ATOM    554  H   GLN A  37      21.835   9.249   7.928  1.00  0.59           H  
ATOM    555  HA  GLN A  37      22.723   9.801   5.107  1.00  0.59           H  
ATOM    556 1HB  GLN A  37      23.264  11.620   6.554  1.00  0.59           H  
ATOM    557 2HB  GLN A  37      24.029  10.604   7.740  1.00  0.59           H  
ATOM    558 1HG  GLN A  37      25.766  10.058   5.901  1.00  0.59           H  
ATOM    559 2HG  GLN A  37      24.959  11.268   4.870  1.00  0.59           H  
ATOM    560 1HE2 GLN A  37      27.889  13.048   6.374  1.00  0.59           H  
ATOM    561 2HE2 GLN A  37      27.569  11.917   5.091  1.00  0.59           H  
ATOM    562  N   GLN A  38      24.379   7.950   4.982  1.00  0.61           N  
ATOM    563  CA  GLN A  38      25.272   6.806   4.937  1.00  0.61           C  
ATOM    564  C   GLN A  38      26.580   7.094   4.214  1.00  0.61           C  
ATOM    565  O   GLN A  38      26.609   7.380   3.011  1.00  0.61           O  
ATOM    566  CB  GLN A  38      24.583   5.631   4.256  1.00  0.61           C  
ATOM    567  CG  GLN A  38      25.414   4.391   4.232  1.00  0.61           C  
ATOM    568  CD  GLN A  38      24.710   3.222   3.623  1.00  0.61           C  
ATOM    569  OE1 GLN A  38      23.857   3.360   2.739  1.00  0.61           O  
ATOM    570  NE2 GLN A  38      25.062   2.039   4.107  1.00  0.61           N  
ATOM    571  H   GLN A  38      24.125   8.434   4.126  1.00  0.61           H  
ATOM    572  HA  GLN A  38      25.522   6.517   5.957  1.00  0.61           H  
ATOM    573 1HB  GLN A  38      23.649   5.407   4.767  1.00  0.61           H  
ATOM    574 2HB  GLN A  38      24.343   5.899   3.230  1.00  0.61           H  
ATOM    575 1HG  GLN A  38      26.325   4.580   3.664  1.00  0.61           H  
ATOM    576 2HG  GLN A  38      25.675   4.132   5.261  1.00  0.61           H  
ATOM    577 1HE2 GLN A  38      24.644   1.203   3.756  1.00  0.61           H  
ATOM    578 2HE2 GLN A  38      25.776   2.002   4.848  1.00  0.61           H  
ATOM    579  N   LYS A  39      27.678   7.032   4.953  1.00  0.63           N  
ATOM    580  CA  LYS A  39      28.976   7.241   4.344  1.00  0.63           C  
ATOM    581  C   LYS A  39      29.384   5.875   3.804  1.00  0.63           C  
ATOM    582  O   LYS A  39      28.999   4.872   4.409  1.00  0.63           O  
ATOM    583  CB  LYS A  39      29.992   7.773   5.350  1.00  0.63           C  
ATOM    584  CG  LYS A  39      29.719   9.170   5.875  1.00  0.63           C  
ATOM    585  CD  LYS A  39      30.824   9.588   6.839  1.00  0.63           C  
ATOM    586  CE  LYS A  39      30.601  10.983   7.396  1.00  0.63           C  
ATOM    587  NZ  LYS A  39      31.660  11.360   8.390  1.00  0.63           N  
ATOM    588  H   LYS A  39      27.610   6.819   5.940  1.00  0.63           H  
ATOM    589  HA  LYS A  39      28.868   7.965   3.547  1.00  0.63           H  
ATOM    590 1HB  LYS A  39      30.036   7.101   6.205  1.00  0.63           H  
ATOM    591 2HB  LYS A  39      30.982   7.780   4.898  1.00  0.63           H  
ATOM    592 1HG  LYS A  39      29.687   9.877   5.040  1.00  0.63           H  
ATOM    593 2HG  LYS A  39      28.757   9.197   6.389  1.00  0.63           H  
ATOM    594 1HD  LYS A  39      30.874   8.880   7.667  1.00  0.63           H  
ATOM    595 2HD  LYS A  39      31.779   9.577   6.316  1.00  0.63           H  
ATOM    596 1HE  LYS A  39      30.615  11.700   6.575  1.00  0.63           H  
ATOM    597 2HE  LYS A  39      29.627  11.025   7.882  1.00  0.63           H  
ATOM    598 1HZ  LYS A  39      31.494  12.299   8.746  1.00  0.63           H  
ATOM    599 2HZ  LYS A  39      31.659  10.718   9.158  1.00  0.63           H  
ATOM    600 3HZ  LYS A  39      32.586  11.357   7.956  1.00  0.63           H  
ATOM    601  N   PRO A  40      30.145   5.775   2.712  1.00  0.65           N  
ATOM    602  CA  PRO A  40      30.601   4.513   2.175  1.00  0.65           C  
ATOM    603  C   PRO A  40      31.295   3.684   3.243  1.00  0.65           C  
ATOM    604  O   PRO A  40      32.139   4.186   3.986  1.00  0.65           O  
ATOM    605  CB  PRO A  40      31.583   4.968   1.090  1.00  0.65           C  
ATOM    606  CG  PRO A  40      31.057   6.320   0.651  1.00  0.65           C  
ATOM    607  CD  PRO A  40      30.544   6.964   1.924  1.00  0.65           C  
ATOM    608  HA  PRO A  40      29.746   3.970   1.745  1.00  0.65           H  
ATOM    609 1HB  PRO A  40      32.602   5.018   1.504  1.00  0.65           H  
ATOM    610 2HB  PRO A  40      31.607   4.232   0.274  1.00  0.65           H  
ATOM    611 1HG  PRO A  40      31.860   6.901   0.170  1.00  0.65           H  
ATOM    612 2HG  PRO A  40      30.266   6.190  -0.104  1.00  0.65           H  
ATOM    613 1HD  PRO A  40      31.328   7.541   2.436  1.00  0.65           H  
ATOM    614 2HD  PRO A  40      29.680   7.577   1.643  1.00  0.65           H  
ATOM    615  N   GLY A  41      30.937   2.406   3.307  1.00  0.66           N  
ATOM    616  CA  GLY A  41      31.516   1.459   4.258  1.00  0.66           C  
ATOM    617  C   GLY A  41      30.896   1.503   5.662  1.00  0.66           C  
ATOM    618  O   GLY A  41      31.263   0.699   6.521  1.00  0.66           O  
ATOM    619  H   GLY A  41      30.230   2.070   2.669  1.00  0.66           H  
ATOM    620 1HA  GLY A  41      31.414   0.451   3.856  1.00  0.66           H  
ATOM    621 2HA  GLY A  41      32.584   1.652   4.338  1.00  0.66           H  
ATOM    622  N   LYS A  42      29.958   2.424   5.898  1.00  0.65           N  
ATOM    623  CA  LYS A  42      29.349   2.578   7.220  1.00  0.65           C  
ATOM    624  C   LYS A  42      27.854   2.264   7.244  1.00  0.65           C  
ATOM    625  O   LYS A  42      27.185   2.260   6.206  1.00  0.65           O  
ATOM    626  CB  LYS A  42      29.559   4.005   7.723  1.00  0.65           C  
ATOM    627  CG  LYS A  42      31.025   4.462   7.797  1.00  0.65           C  
ATOM    628  CD  LYS A  42      31.828   3.669   8.827  1.00  0.65           C  
ATOM    629  CE  LYS A  42      33.254   4.202   8.946  1.00  0.65           C  
ATOM    630  NZ  LYS A  42      34.071   3.409   9.914  1.00  0.65           N  
ATOM    631  H   LYS A  42      29.685   3.080   5.166  1.00  0.65           H  
ATOM    632  HA  LYS A  42      29.840   1.891   7.907  1.00  0.65           H  
ATOM    633 1HB  LYS A  42      29.036   4.693   7.058  1.00  0.65           H  
ATOM    634 2HB  LYS A  42      29.112   4.113   8.712  1.00  0.65           H  
ATOM    635 1HG  LYS A  42      31.486   4.348   6.810  1.00  0.65           H  
ATOM    636 2HG  LYS A  42      31.055   5.517   8.064  1.00  0.65           H  
ATOM    637 1HD  LYS A  42      31.340   3.732   9.799  1.00  0.65           H  
ATOM    638 2HD  LYS A  42      31.867   2.621   8.524  1.00  0.65           H  
ATOM    639 1HE  LYS A  42      33.730   4.162   7.966  1.00  0.65           H  
ATOM    640 2HE  LYS A  42      33.221   5.239   9.279  1.00  0.65           H  
ATOM    641 1HZ  LYS A  42      35.004   3.792   9.962  1.00  0.65           H  
ATOM    642 2HZ  LYS A  42      33.643   3.450  10.829  1.00  0.65           H  
ATOM    643 3HZ  LYS A  42      34.116   2.447   9.605  1.00  0.65           H  
ATOM    644  N   ALA A  43      27.331   1.986   8.442  1.00  0.63           N  
ATOM    645  CA  ALA A  43      25.891   1.833   8.617  1.00  0.63           C  
ATOM    646  C   ALA A  43      25.249   3.231   8.549  1.00  0.63           C  
ATOM    647  O   ALA A  43      25.908   4.197   8.934  1.00  0.63           O  
ATOM    648  CB  ALA A  43      25.577   1.166   9.945  1.00  0.63           C  
ATOM    649  H   ALA A  43      27.936   1.937   9.249  1.00  0.63           H  
ATOM    650  HA  ALA A  43      25.526   1.204   7.818  1.00  0.63           H  
ATOM    651 1HB  ALA A  43      24.498   1.055  10.053  1.00  0.63           H  
ATOM    652 2HB  ALA A  43      26.047   0.184   9.980  1.00  0.63           H  
ATOM    653 3HB  ALA A  43      25.957   1.781  10.758  1.00  0.63           H  
ATOM    654  N   PRO A  44      24.002   3.389   8.067  1.00  0.60           N  
ATOM    655  CA  PRO A  44      23.253   4.641   8.070  1.00  0.60           C  
ATOM    656  C   PRO A  44      23.074   5.249   9.466  1.00  0.60           C  
ATOM    657  O   PRO A  44      22.789   4.534  10.431  1.00  0.60           O  
ATOM    658  CB  PRO A  44      21.894   4.212   7.509  1.00  0.60           C  
ATOM    659  CG  PRO A  44      22.184   2.991   6.677  1.00  0.60           C  
ATOM    660  CD  PRO A  44      23.290   2.269   7.412  1.00  0.60           C  
ATOM    661  HA  PRO A  44      23.750   5.351   7.398  1.00  0.60           H  
ATOM    662 1HB  PRO A  44      21.193   4.023   8.334  1.00  0.60           H  
ATOM    663 2HB  PRO A  44      21.470   5.034   6.913  1.00  0.60           H  
ATOM    664 1HG  PRO A  44      21.274   2.380   6.570  1.00  0.60           H  
ATOM    665 2HG  PRO A  44      22.480   3.293   5.661  1.00  0.60           H  
ATOM    666 1HD  PRO A  44      22.891   1.562   8.152  1.00  0.60           H  
ATOM    667 2HD  PRO A  44      23.900   1.787   6.648  1.00  0.60           H  
ATOM    668  N   LYS A  45      23.158   6.575   9.544  1.00  0.59           N  
ATOM    669  CA  LYS A  45      22.957   7.337  10.776  1.00  0.59           C  
ATOM    670  C   LYS A  45      21.714   8.209  10.717  1.00  0.59           C  
ATOM    671  O   LYS A  45      21.514   8.958   9.761  1.00  0.59           O  
ATOM    672  CB  LYS A  45      24.163   8.236  11.070  1.00  0.59           C  
ATOM    673  CG  LYS A  45      24.014   9.096  12.336  1.00  0.59           C  
ATOM    674  CD  LYS A  45      25.244   9.952  12.595  1.00  0.59           C  
ATOM    675  CE  LYS A  45      25.033  10.871  13.800  1.00  0.59           C  
ATOM    676  NZ  LYS A  45      26.242  11.700  14.084  1.00  0.59           N  
ATOM    677  H   LYS A  45      23.417   7.083   8.705  1.00  0.59           H  
ATOM    678  HA  LYS A  45      22.835   6.635  11.600  1.00  0.59           H  
ATOM    679 1HB  LYS A  45      25.057   7.620  11.181  1.00  0.59           H  
ATOM    680 2HB  LYS A  45      24.329   8.906  10.222  1.00  0.59           H  
ATOM    681 1HG  LYS A  45      23.154   9.761  12.225  1.00  0.59           H  
ATOM    682 2HG  LYS A  45      23.837   8.451  13.196  1.00  0.59           H  
ATOM    683 1HD  LYS A  45      26.107   9.310  12.780  1.00  0.59           H  
ATOM    684 2HD  LYS A  45      25.447  10.565  11.715  1.00  0.59           H  
ATOM    685 1HE  LYS A  45      24.187  11.533  13.597  1.00  0.59           H  
ATOM    686 2HE  LYS A  45      24.803  10.267  14.678  1.00  0.59           H  
ATOM    687 1HZ  LYS A  45      26.059  12.300  14.887  1.00  0.59           H  
ATOM    688 2HZ  LYS A  45      27.028  11.098  14.285  1.00  0.59           H  
ATOM    689 3HZ  LYS A  45      26.456  12.272  13.281  1.00  0.59           H  
ATOM    690  N   LEU A  46      20.868   8.117  11.737  1.00  0.58           N  
ATOM    691  CA  LEU A  46      19.680   8.965  11.787  1.00  0.58           C  
ATOM    692  C   LEU A  46      20.030  10.416  12.016  1.00  0.58           C  
ATOM    693  O   LEU A  46      20.722  10.745  12.981  1.00  0.58           O  
ATOM    694  CB  LEU A  46      18.740   8.526  12.912  1.00  0.58           C  
ATOM    695  CG  LEU A  46      17.479   9.405  13.101  1.00  0.58           C  
ATOM    696  CD1 LEU A  46      16.581   9.321  11.899  1.00  0.58           C  
ATOM    697  CD2 LEU A  46      16.761   8.952  14.360  1.00  0.58           C  
ATOM    698  H   LEU A  46      21.059   7.472  12.491  1.00  0.58           H  
ATOM    699  HA  LEU A  46      19.156   8.898  10.836  1.00  0.58           H  
ATOM    700 1HB  LEU A  46      18.417   7.513  12.733  1.00  0.58           H  
ATOM    701 2HB  LEU A  46      19.293   8.548  13.849  1.00  0.58           H  
ATOM    702  HG  LEU A  46      17.782  10.443  13.204  1.00  0.58           H  
ATOM    703 1HD1 LEU A  46      15.720   9.953  12.047  1.00  0.58           H  
ATOM    704 2HD1 LEU A  46      17.112   9.647  11.014  1.00  0.58           H  
ATOM    705 3HD1 LEU A  46      16.258   8.308  11.774  1.00  0.58           H  
ATOM    706 1HD2 LEU A  46      15.893   9.557  14.533  1.00  0.58           H  
ATOM    707 2HD2 LEU A  46      16.458   7.911  14.246  1.00  0.58           H  
ATOM    708 3HD2 LEU A  46      17.435   9.044  15.209  1.00  0.58           H  
ATOM    709  N   LEU A  47      19.533  11.280  11.142  1.00  0.59           N  
ATOM    710  CA  LEU A  47      19.760  12.696  11.290  1.00  0.59           C  
ATOM    711  C   LEU A  47      18.514  13.421  11.785  1.00  0.59           C  
ATOM    712  O   LEU A  47      18.537  14.114  12.809  1.00  0.59           O  
ATOM    713  CB  LEU A  47      20.210  13.304   9.962  1.00  0.59           C  
ATOM    714  CG  LEU A  47      21.539  12.849   9.437  1.00  0.59           C  
ATOM    715  CD1 LEU A  47      21.763  13.530   8.173  1.00  0.59           C  
ATOM    716  CD2 LEU A  47      22.637  13.193  10.420  1.00  0.59           C  
ATOM    717  H   LEU A  47      18.981  10.945  10.355  1.00  0.59           H  
ATOM    718  HA  LEU A  47      20.560  12.831  11.998  1.00  0.59           H  
ATOM    719 1HB  LEU A  47      19.462  13.068   9.204  1.00  0.59           H  
ATOM    720 2HB  LEU A  47      20.252  14.389  10.075  1.00  0.59           H  
ATOM    721  HG  LEU A  47      21.535  11.767   9.264  1.00  0.59           H  
ATOM    722 1HD1 LEU A  47      22.720  13.245   7.795  1.00  0.59           H  
ATOM    723 2HD1 LEU A  47      20.976  13.264   7.465  1.00  0.59           H  
ATOM    724 3HD1 LEU A  47      21.757  14.595   8.347  1.00  0.59           H  
ATOM    725 1HD2 LEU A  47      23.599  12.872  10.012  1.00  0.59           H  
ATOM    726 2HD2 LEU A  47      22.653  14.268  10.580  1.00  0.59           H  
ATOM    727 3HD2 LEU A  47      22.452  12.681  11.365  1.00  0.59           H  
ATOM    728  N   ILE A  48      17.430  13.273  11.037  1.00  0.60           N  
ATOM    729  CA  ILE A  48      16.191  13.989  11.346  1.00  0.60           C  
ATOM    730  C   ILE A  48      15.060  12.993  11.535  1.00  0.60           C  
ATOM    731  O   ILE A  48      14.935  12.053  10.747  1.00  0.60           O  
ATOM    732  CB  ILE A  48      15.807  14.991  10.235  1.00  0.60           C  
ATOM    733  CG1 ILE A  48      16.955  15.976   9.922  1.00  0.60           C  
ATOM    734  CG2 ILE A  48      14.570  15.788  10.654  1.00  0.60           C  
ATOM    735  CD1 ILE A  48      17.303  16.881  11.034  1.00  0.60           C  
ATOM    736  H   ILE A  48      17.473  12.638  10.240  1.00  0.60           H  
ATOM    737  HA  ILE A  48      16.324  14.537  12.274  1.00  0.60           H  
ATOM    738  HB  ILE A  48      15.581  14.450   9.326  1.00  0.60           H  
ATOM    739 1HG1 ILE A  48      17.838  15.408   9.649  1.00  0.60           H  
ATOM    740 2HG1 ILE A  48      16.664  16.589   9.075  1.00  0.60           H  
ATOM    741 1HG2 ILE A  48      14.304  16.467   9.877  1.00  0.60           H  
ATOM    742 2HG2 ILE A  48      13.729  15.127  10.837  1.00  0.60           H  
ATOM    743 3HG2 ILE A  48      14.792  16.347  11.561  1.00  0.60           H  
ATOM    744 1HD1 ILE A  48      18.109  17.541  10.740  1.00  0.60           H  
ATOM    745 2HD1 ILE A  48      16.430  17.473  11.300  1.00  0.60           H  
ATOM    746 3HD1 ILE A  48      17.611  16.293  11.880  1.00  0.60           H  
ATOM    747  N   TYR A  49      14.213  13.187  12.536  1.00  0.61           N  
ATOM    748  CA  TYR A  49      13.119  12.251  12.705  1.00  0.61           C  
ATOM    749  C   TYR A  49      11.765  12.935  12.852  1.00  0.61           C  
ATOM    750  O   TYR A  49      11.658  14.104  13.227  1.00  0.61           O  
ATOM    751  CB  TYR A  49      13.439  11.326  13.876  1.00  0.61           C  
ATOM    752  CG  TYR A  49      13.492  11.954  15.222  1.00  0.61           C  
ATOM    753  CD1 TYR A  49      12.378  11.936  15.973  1.00  0.61           C  
ATOM    754  CD2 TYR A  49      14.640  12.543  15.703  1.00  0.61           C  
ATOM    755  CE1 TYR A  49      12.354  12.488  17.233  1.00  0.61           C  
ATOM    756  CE2 TYR A  49      14.625  13.105  16.968  1.00  0.61           C  
ATOM    757  CZ  TYR A  49      13.493  13.077  17.727  1.00  0.61           C  
ATOM    758  OH  TYR A  49      13.496  13.636  18.987  1.00  0.61           O  
ATOM    759  H   TYR A  49      14.342  13.969  13.165  1.00  0.61           H  
ATOM    760  HA  TYR A  49      13.057  11.646  11.812  1.00  0.61           H  
ATOM    761 1HB  TYR A  49      12.700  10.525  13.909  1.00  0.61           H  
ATOM    762 2HB  TYR A  49      14.383  10.876  13.689  1.00  0.61           H  
ATOM    763  HD1 TYR A  49      11.518  11.466  15.559  1.00  0.61           H  
ATOM    764  HD2 TYR A  49      15.545  12.568  15.096  1.00  0.61           H  
ATOM    765  HE1 TYR A  49      11.446  12.457  17.831  1.00  0.61           H  
ATOM    766  HE2 TYR A  49      15.497  13.571  17.371  1.00  0.61           H  
ATOM    767  HH  TYR A  49      14.355  14.042  19.154  1.00  0.61           H  
ATOM    768  N   TYR A  50      10.715  12.191  12.518  1.00  0.63           N  
ATOM    769  CA  TYR A  50       9.346  12.715  12.535  1.00  0.63           C  
ATOM    770  C   TYR A  50       9.265  14.055  11.792  1.00  0.63           C  
ATOM    771  O   TYR A  50       8.819  15.065  12.339  1.00  0.63           O  
ATOM    772  CB  TYR A  50       8.742  12.854  13.932  1.00  0.63           C  
ATOM    773  CG  TYR A  50       8.561  11.543  14.693  1.00  0.63           C  
ATOM    774  CD1 TYR A  50       9.014  11.417  15.986  1.00  0.63           C  
ATOM    775  CD2 TYR A  50       7.972  10.450  14.065  1.00  0.63           C  
ATOM    776  CE1 TYR A  50       8.875  10.224  16.665  1.00  0.63           C  
ATOM    777  CE2 TYR A  50       7.828   9.254  14.737  1.00  0.63           C  
ATOM    778  CZ  TYR A  50       8.278   9.139  16.036  1.00  0.63           C  
ATOM    779  OH  TYR A  50       8.140   7.949  16.712  1.00  0.63           O  
ATOM    780  H   TYR A  50      10.889  11.236  12.205  1.00  0.63           H  
ATOM    781  HA  TYR A  50       8.717  12.014  11.986  1.00  0.63           H  
ATOM    782 1HB  TYR A  50       9.371  13.514  14.535  1.00  0.63           H  
ATOM    783 2HB  TYR A  50       7.763  13.328  13.847  1.00  0.63           H  
ATOM    784  HD1 TYR A  50       9.479  12.268  16.475  1.00  0.63           H  
ATOM    785  HD2 TYR A  50       7.626  10.533  13.042  1.00  0.63           H  
ATOM    786  HE1 TYR A  50       9.233  10.135  17.689  1.00  0.63           H  
ATOM    787  HE2 TYR A  50       7.364   8.402  14.238  1.00  0.63           H  
ATOM    788  HH  TYR A  50       7.722   7.302  16.139  1.00  0.63           H  
ATOM    789  N   THR A  51       9.783  14.069  10.564  1.00  0.63           N  
ATOM    790  CA  THR A  51       9.842  15.206   9.647  1.00  0.63           C  
ATOM    791  C   THR A  51      10.814  16.333  10.016  1.00  0.63           C  
ATOM    792  O   THR A  51      11.594  16.753   9.165  1.00  0.63           O  
ATOM    793  CB  THR A  51       8.450  15.815   9.414  1.00  0.63           C  
ATOM    794  OG1 THR A  51       7.592  14.808   8.855  1.00  0.63           O  
ATOM    795  CG2 THR A  51       8.559  16.987   8.439  1.00  0.63           C  
ATOM    796  H   THR A  51      10.153  13.199  10.205  1.00  0.63           H  
ATOM    797  HA  THR A  51      10.174  14.812   8.684  1.00  0.63           H  
ATOM    798  HB  THR A  51       8.025  16.178  10.345  1.00  0.63           H  
ATOM    799  HG1 THR A  51       6.751  15.210   8.607  1.00  0.63           H  
ATOM    800 1HG2 THR A  51       7.570  17.414   8.260  1.00  0.63           H  
ATOM    801 2HG2 THR A  51       9.210  17.748   8.862  1.00  0.63           H  
ATOM    802 3HG2 THR A  51       8.977  16.639   7.495  1.00  0.63           H  
ATOM    803  N   ASN A  52      10.759  16.852  11.244  1.00  0.62           N  
ATOM    804  CA  ASN A  52      11.616  17.997  11.576  1.00  0.62           C  
ATOM    805  C   ASN A  52      12.377  17.985  12.916  1.00  0.62           C  
ATOM    806  O   ASN A  52      12.868  19.032  13.343  1.00  0.62           O  
ATOM    807  CB  ASN A  52      10.798  19.279  11.456  1.00  0.62           C  
ATOM    808  CG  ASN A  52       9.632  19.377  12.418  1.00  0.62           C  
ATOM    809  OD1 ASN A  52       9.476  18.588  13.355  1.00  0.62           O  
ATOM    810  ND2 ASN A  52       8.791  20.359  12.188  1.00  0.62           N  
ATOM    811  H   ASN A  52      10.095  16.451  11.905  1.00  0.62           H  
ATOM    812  HA  ASN A  52      12.389  18.049  10.811  1.00  0.62           H  
ATOM    813 1HB  ASN A  52      11.454  20.137  11.605  1.00  0.62           H  
ATOM    814 2HB  ASN A  52      10.407  19.351  10.443  1.00  0.62           H  
ATOM    815 1HD2 ASN A  52       7.996  20.487  12.782  1.00  0.62           H  
ATOM    816 2HD2 ASN A  52       8.947  20.982  11.420  1.00  0.62           H  
ATOM    817  N   LYS A  53      12.513  16.842  13.588  1.00  0.61           N  
ATOM    818  CA  LYS A  53      13.228  16.851  14.864  1.00  0.61           C  
ATOM    819  C   LYS A  53      14.662  16.362  14.701  1.00  0.61           C  
ATOM    820  O   LYS A  53      14.912  15.353  14.059  1.00  0.61           O  
ATOM    821  CB  LYS A  53      12.476  15.989  15.873  1.00  0.61           C  
ATOM    822  CG  LYS A  53      11.099  16.521  16.215  1.00  0.61           C  
ATOM    823  CD  LYS A  53      10.395  15.656  17.245  1.00  0.61           C  
ATOM    824  CE  LYS A  53       9.026  16.236  17.591  1.00  0.61           C  
ATOM    825  NZ  LYS A  53       8.320  15.435  18.628  1.00  0.61           N  
ATOM    826  H   LYS A  53      12.121  15.963  13.254  1.00  0.61           H  
ATOM    827  HA  LYS A  53      13.264  17.871  15.243  1.00  0.61           H  
ATOM    828 1HB  LYS A  53      12.355  14.989  15.474  1.00  0.61           H  
ATOM    829 2HB  LYS A  53      13.057  15.912  16.791  1.00  0.61           H  
ATOM    830 1HG  LYS A  53      11.187  17.537  16.596  1.00  0.61           H  
ATOM    831 2HG  LYS A  53      10.493  16.544  15.304  1.00  0.61           H  
ATOM    832 1HD  LYS A  53      10.260  14.656  16.831  1.00  0.61           H  
ATOM    833 2HD  LYS A  53      11.003  15.580  18.147  1.00  0.61           H  
ATOM    834 1HE  LYS A  53       9.156  17.253  17.957  1.00  0.61           H  
ATOM    835 2HE  LYS A  53       8.415  16.261  16.686  1.00  0.61           H  
ATOM    836 1HZ  LYS A  53       7.423  15.855  18.826  1.00  0.61           H  
ATOM    837 2HZ  LYS A  53       8.184  14.492  18.294  1.00  0.61           H  
ATOM    838 3HZ  LYS A  53       8.876  15.415  19.472  1.00  0.61           H  
ATOM    839  N   LEU A  54      15.628  17.036  15.306  1.00  0.59           N  
ATOM    840  CA  LEU A  54      16.993  16.531  15.165  1.00  0.59           C  
ATOM    841  C   LEU A  54      17.287  15.422  16.149  1.00  0.59           C  
ATOM    842  O   LEU A  54      16.903  15.506  17.316  1.00  0.59           O  
ATOM    843  CB  LEU A  54      18.017  17.642  15.352  1.00  0.59           C  
ATOM    844  CG  LEU A  54      18.333  18.461  14.114  1.00  0.59           C  
ATOM    845  CD1 LEU A  54      17.089  19.242  13.691  1.00  0.59           C  
ATOM    846  CD2 LEU A  54      19.505  19.368  14.402  1.00  0.59           C  
ATOM    847  H   LEU A  54      15.430  17.874  15.836  1.00  0.59           H  
ATOM    848  HA  LEU A  54      17.113  16.124  14.164  1.00  0.59           H  
ATOM    849 1HB  LEU A  54      17.665  18.320  16.125  1.00  0.59           H  
ATOM    850 2HB  LEU A  54      18.953  17.186  15.694  1.00  0.59           H  
ATOM    851  HG  LEU A  54      18.614  17.800  13.310  1.00  0.59           H  
ATOM    852 1HD1 LEU A  54      17.311  19.822  12.798  1.00  0.59           H  
ATOM    853 2HD1 LEU A  54      16.276  18.555  13.479  1.00  0.59           H  
ATOM    854 3HD1 LEU A  54      16.793  19.915  14.493  1.00  0.59           H  
ATOM    855 1HD2 LEU A  54      19.744  19.942  13.502  1.00  0.59           H  
ATOM    856 2HD2 LEU A  54      19.254  20.048  15.212  1.00  0.59           H  
ATOM    857 3HD2 LEU A  54      20.369  18.767  14.686  1.00  0.59           H  
ATOM    858  N   ALA A  55      17.984  14.393  15.681  1.00  0.58           N  
ATOM    859  CA  ALA A  55      18.397  13.282  16.525  1.00  0.58           C  
ATOM    860  C   ALA A  55      19.566  13.698  17.403  1.00  0.58           C  
ATOM    861  O   ALA A  55      20.286  14.654  17.093  1.00  0.58           O  
ATOM    862  CB  ALA A  55      18.731  12.072  15.675  1.00  0.58           C  
ATOM    863  H   ALA A  55      18.236  14.376  14.691  1.00  0.58           H  
ATOM    864  HA  ALA A  55      17.577  13.020  17.182  1.00  0.58           H  
ATOM    865 1HB  ALA A  55      19.012  11.240  16.317  1.00  0.58           H  
ATOM    866 2HB  ALA A  55      17.858  11.804  15.094  1.00  0.58           H  
ATOM    867 3HB  ALA A  55      19.544  12.287  15.008  1.00  0.58           H  
ATOM    868  N   ASP A  56      19.748  13.001  18.516  1.00  0.57           N  
ATOM    869  CA  ASP A  56      20.859  13.330  19.389  1.00  0.57           C  
ATOM    870  C   ASP A  56      22.173  13.234  18.631  1.00  0.57           C  
ATOM    871  O   ASP A  56      22.408  12.281  17.888  1.00  0.57           O  
ATOM    872  CB  ASP A  56      20.909  12.384  20.588  1.00  0.57           C  
ATOM    873  CG  ASP A  56      19.772  12.583  21.600  1.00  0.57           C  
ATOM    874  OD1 ASP A  56      19.048  13.544  21.493  1.00  0.57           O  
ATOM    875  OD2 ASP A  56      19.645  11.759  22.473  1.00  0.57           O  
ATOM    876  H   ASP A  56      19.127  12.240  18.751  1.00  0.57           H  
ATOM    877  HA  ASP A  56      20.733  14.354  19.743  1.00  0.57           H  
ATOM    878 1HB  ASP A  56      20.880  11.354  20.234  1.00  0.57           H  
ATOM    879 2HB  ASP A  56      21.858  12.518  21.107  1.00  0.57           H  
ATOM    880  N   GLY A  57      23.045  14.210  18.850  1.00  0.57           N  
ATOM    881  CA  GLY A  57      24.359  14.232  18.220  1.00  0.57           C  
ATOM    882  C   GLY A  57      24.366  14.835  16.811  1.00  0.57           C  
ATOM    883  O   GLY A  57      25.420  14.895  16.174  1.00  0.57           O  
ATOM    884  H   GLY A  57      22.784  14.967  19.466  1.00  0.57           H  
ATOM    885 1HA  GLY A  57      25.043  14.795  18.854  1.00  0.57           H  
ATOM    886 2HA  GLY A  57      24.744  13.215  18.176  1.00  0.57           H  
ATOM    887  N   VAL A  58      23.208  15.276  16.318  1.00  0.58           N  
ATOM    888  CA  VAL A  58      23.126  15.855  14.983  1.00  0.58           C  
ATOM    889  C   VAL A  58      23.323  17.372  15.009  1.00  0.58           C  
ATOM    890  O   VAL A  58      22.640  18.067  15.760  1.00  0.58           O  
ATOM    891  CB  VAL A  58      21.780  15.532  14.361  1.00  0.58           C  
ATOM    892  CG1 VAL A  58      21.612  16.170  12.984  1.00  0.58           C  
ATOM    893  CG2 VAL A  58      21.680  14.064  14.286  1.00  0.58           C  
ATOM    894  H   VAL A  58      22.346  15.170  16.857  1.00  0.58           H  
ATOM    895  HA  VAL A  58      23.860  15.351  14.373  1.00  0.58           H  
ATOM    896  HB  VAL A  58      20.988  15.918  15.002  1.00  0.58           H  
ATOM    897 1HG1 VAL A  58      20.634  15.907  12.578  1.00  0.58           H  
ATOM    898 2HG1 VAL A  58      21.689  17.251  13.075  1.00  0.58           H  
ATOM    899 3HG1 VAL A  58      22.387  15.807  12.323  1.00  0.58           H  
ATOM    900 1HG2 VAL A  58      20.730  13.820  13.898  1.00  0.58           H  
ATOM    901 2HG2 VAL A  58      22.460  13.671  13.644  1.00  0.58           H  
ATOM    902 3HG2 VAL A  58      21.783  13.634  15.281  1.00  0.58           H  
ATOM    903  N   PRO A  59      24.273  17.917  14.241  1.00  0.58           N  
ATOM    904  CA  PRO A  59      24.549  19.331  14.122  1.00  0.58           C  
ATOM    905  C   PRO A  59      23.329  20.138  13.709  1.00  0.58           C  
ATOM    906  O   PRO A  59      22.539  19.707  12.867  1.00  0.58           O  
ATOM    907  CB  PRO A  59      25.621  19.354  13.038  1.00  0.58           C  
ATOM    908  CG  PRO A  59      26.310  18.027  13.153  1.00  0.58           C  
ATOM    909  CD  PRO A  59      25.235  17.059  13.519  1.00  0.58           C  
ATOM    910  HA  PRO A  59      24.949  19.699  15.079  1.00  0.58           H  
ATOM    911 1HB  PRO A  59      25.147  19.460  12.077  1.00  0.58           H  
ATOM    912 2HB  PRO A  59      26.281  20.215  13.187  1.00  0.58           H  
ATOM    913 1HG  PRO A  59      26.807  17.765  12.214  1.00  0.58           H  
ATOM    914 2HG  PRO A  59      27.097  18.079  13.921  1.00  0.58           H  
ATOM    915 1HD  PRO A  59      24.783  16.593  12.640  1.00  0.58           H  
ATOM    916 2HD  PRO A  59      25.710  16.336  14.191  1.00  0.58           H  
ATOM    917  N   SER A  60      23.235  21.353  14.247  1.00  0.58           N  
ATOM    918  CA  SER A  60      22.126  22.274  13.993  1.00  0.58           C  
ATOM    919  C   SER A  60      21.984  22.690  12.530  1.00  0.58           C  
ATOM    920  O   SER A  60      20.948  23.214  12.128  1.00  0.58           O  
ATOM    921  CB  SER A  60      22.287  23.501  14.861  1.00  0.58           C  
ATOM    922  OG  SER A  60      23.420  24.238  14.490  1.00  0.58           O  
ATOM    923  H   SER A  60      23.942  21.638  14.911  1.00  0.58           H  
ATOM    924  HA  SER A  60      21.204  21.774  14.287  1.00  0.58           H  
ATOM    925 1HB  SER A  60      21.398  24.127  14.780  1.00  0.58           H  
ATOM    926 2HB  SER A  60      22.376  23.193  15.901  1.00  0.58           H  
ATOM    927  HG  SER A  60      23.197  24.665  13.658  1.00  0.58           H  
ATOM    928  N   ARG A  61      23.033  22.479  11.734  1.00  0.58           N  
ATOM    929  CA  ARG A  61      22.988  22.781  10.309  1.00  0.58           C  
ATOM    930  C   ARG A  61      22.029  21.858   9.545  1.00  0.58           C  
ATOM    931  O   ARG A  61      21.678  22.139   8.395  1.00  0.58           O  
ATOM    932  CB  ARG A  61      24.371  22.730   9.677  1.00  0.58           C  
ATOM    933  CG  ARG A  61      25.049  21.382   9.609  1.00  0.58           C  
ATOM    934  CD  ARG A  61      26.436  21.486   9.007  1.00  0.58           C  
ATOM    935  NE  ARG A  61      27.101  20.213   8.953  1.00  0.58           N  
ATOM    936  CZ  ARG A  61      27.843  19.692   9.944  1.00  0.58           C  
ATOM    937  NH1 ARG A  61      28.040  20.371  11.051  1.00  0.58           N  
ATOM    938  NH2 ARG A  61      28.385  18.508   9.793  1.00  0.58           N  
ATOM    939  H   ARG A  61      23.862  22.065  12.130  1.00  0.58           H  
ATOM    940  HA  ARG A  61      22.623  23.802  10.197  1.00  0.58           H  
ATOM    941 1HB  ARG A  61      24.288  23.091   8.677  1.00  0.58           H  
ATOM    942 2HB  ARG A  61      25.038  23.406  10.208  1.00  0.58           H  
ATOM    943 1HG  ARG A  61      25.142  21.007  10.598  1.00  0.58           H  
ATOM    944 2HG  ARG A  61      24.456  20.688   9.005  1.00  0.58           H  
ATOM    945 1HD  ARG A  61      26.367  21.857   7.991  1.00  0.58           H  
ATOM    946 2HD  ARG A  61      27.051  22.165   9.596  1.00  0.58           H  
ATOM    947  HE  ARG A  61      27.031  19.671   8.080  1.00  0.58           H  
ATOM    948 1HH1 ARG A  61      27.649  21.293  11.153  1.00  0.58           H  
ATOM    949 2HH1 ARG A  61      28.623  19.986  11.778  1.00  0.58           H  
ATOM    950 1HH2 ARG A  61      28.212  17.992   8.914  1.00  0.58           H  
ATOM    951 2HH2 ARG A  61      28.961  18.116  10.515  1.00  0.58           H  
ATOM    952  N   PHE A  62      21.631  20.734  10.151  1.00  0.59           N  
ATOM    953  CA  PHE A  62      20.710  19.829   9.477  1.00  0.59           C  
ATOM    954  C   PHE A  62      19.275  20.154   9.869  1.00  0.59           C  
ATOM    955  O   PHE A  62      18.993  20.409  11.038  1.00  0.59           O  
ATOM    956  CB  PHE A  62      20.985  18.386   9.865  1.00  0.59           C  
ATOM    957  CG  PHE A  62      22.286  17.827   9.386  1.00  0.59           C  
ATOM    958  CD1 PHE A  62      23.383  17.735  10.210  1.00  0.59           C  
ATOM    959  CD2 PHE A  62      22.405  17.398   8.112  1.00  0.59           C  
ATOM    960  CE1 PHE A  62      24.564  17.200   9.743  1.00  0.59           C  
ATOM    961  CE2 PHE A  62      23.581  16.856   7.634  1.00  0.59           C  
ATOM    962  CZ  PHE A  62      24.655  16.756   8.454  1.00  0.59           C  
ATOM    963  H   PHE A  62      21.942  20.512  11.099  1.00  0.59           H  
ATOM    964  HA  PHE A  62      20.815  19.944   8.398  1.00  0.59           H  
ATOM    965 1HB  PHE A  62      20.963  18.308  10.952  1.00  0.59           H  
ATOM    966 2HB  PHE A  62      20.188  17.757   9.479  1.00  0.59           H  
ATOM    967  HD1 PHE A  62      23.306  18.081  11.236  1.00  0.59           H  
ATOM    968  HD2 PHE A  62      21.545  17.496   7.476  1.00  0.59           H  
ATOM    969  HE1 PHE A  62      25.428  17.123  10.389  1.00  0.59           H  
ATOM    970  HE2 PHE A  62      23.658  16.507   6.602  1.00  0.59           H  
ATOM    971  HZ  PHE A  62      25.588  16.328   8.080  1.00  0.59           H  
ATOM    972  N   SER A  63      18.354  20.061   8.915  1.00  0.59           N  
ATOM    973  CA  SER A  63      16.944  20.301   9.213  1.00  0.59           C  
ATOM    974  C   SER A  63      16.006  19.582   8.253  1.00  0.59           C  
ATOM    975  O   SER A  63      16.313  19.412   7.073  1.00  0.59           O  
ATOM    976  CB  SER A  63      16.663  21.792   9.143  1.00  0.59           C  
ATOM    977  OG  SER A  63      15.325  22.072   9.443  1.00  0.59           O  
ATOM    978  H   SER A  63      18.654  19.898   7.955  1.00  0.59           H  
ATOM    979  HA  SER A  63      16.739  19.942  10.223  1.00  0.59           H  
ATOM    980 1HB  SER A  63      17.316  22.321   9.840  1.00  0.59           H  
ATOM    981 2HB  SER A  63      16.897  22.151   8.140  1.00  0.59           H  
ATOM    982  HG  SER A  63      14.794  21.504   8.868  1.00  0.59           H  
ATOM    983  N   GLY A  64      14.842  19.171   8.741  1.00  0.61           N  
ATOM    984  CA  GLY A  64      13.850  18.592   7.834  1.00  0.61           C  
ATOM    985  C   GLY A  64      12.548  19.372   7.892  1.00  0.61           C  
ATOM    986  O   GLY A  64      12.304  20.110   8.851  1.00  0.61           O  
ATOM    987  H   GLY A  64      14.628  19.288   9.724  1.00  0.61           H  
ATOM    988 1HA  GLY A  64      14.228  18.608   6.818  1.00  0.61           H  
ATOM    989 2HA  GLY A  64      13.670  17.550   8.075  1.00  0.61           H  
ATOM    990  N   SER A  65      11.724  19.214   6.859  1.00  0.63           N  
ATOM    991  CA  SER A  65      10.418  19.862   6.800  1.00  0.63           C  
ATOM    992  C   SER A  65       9.458  19.179   5.825  1.00  0.63           C  
ATOM    993  O   SER A  65       9.744  18.105   5.287  1.00  0.63           O  
ATOM    994  CB  SER A  65      10.572  21.325   6.425  1.00  0.63           C  
ATOM    995  OG  SER A  65       9.362  22.018   6.628  1.00  0.63           O  
ATOM    996  H   SER A  65      12.037  18.624   6.088  1.00  0.63           H  
ATOM    997  HA  SER A  65       9.975  19.814   7.794  1.00  0.63           H  
ATOM    998 1HB  SER A  65      11.359  21.780   7.025  1.00  0.63           H  
ATOM    999 2HB  SER A  65      10.869  21.402   5.379  1.00  0.63           H  
ATOM   1000  HG  SER A  65       9.556  22.944   6.446  1.00  0.63           H  
ATOM   1001  N   GLY A  66       8.314  19.826   5.603  1.00  0.64           N  
ATOM   1002  CA  GLY A  66       7.299  19.343   4.671  1.00  0.64           C  
ATOM   1003  C   GLY A  66       5.974  18.926   5.294  1.00  0.64           C  
ATOM   1004  O   GLY A  66       5.749  19.081   6.497  1.00  0.64           O  
ATOM   1005  H   GLY A  66       8.191  20.707   6.085  1.00  0.64           H  
ATOM   1006 1HA  GLY A  66       7.107  20.117   3.928  1.00  0.64           H  
ATOM   1007 2HA  GLY A  66       7.696  18.507   4.124  1.00  0.64           H  
ATOM   1008  N   SER A  67       5.074  18.471   4.422  1.00  0.65           N  
ATOM   1009  CA  SER A  67       3.706  18.085   4.776  1.00  0.65           C  
ATOM   1010  C   SER A  67       3.061  17.271   3.648  1.00  0.65           C  
ATOM   1011  O   SER A  67       3.539  17.288   2.508  1.00  0.65           O  
ATOM   1012  CB  SER A  67       2.873  19.316   5.083  1.00  0.65           C  
ATOM   1013  OG  SER A  67       2.673  20.092   3.934  1.00  0.65           O  
ATOM   1014  H   SER A  67       5.396  18.333   3.462  1.00  0.65           H  
ATOM   1015  HA  SER A  67       3.744  17.458   5.668  1.00  0.65           H  
ATOM   1016 1HB  SER A  67       1.910  19.008   5.485  1.00  0.65           H  
ATOM   1017 2HB  SER A  67       3.365  19.915   5.848  1.00  0.65           H  
ATOM   1018  HG  SER A  67       2.231  19.517   3.305  1.00  0.65           H  
ATOM   1019  N   GLY A  68       1.934  16.625   3.933  1.00  0.65           N  
ATOM   1020  CA  GLY A  68       1.226  15.885   2.893  1.00  0.65           C  
ATOM   1021  C   GLY A  68       2.110  14.770   2.351  1.00  0.65           C  
ATOM   1022  O   GLY A  68       2.581  13.927   3.101  1.00  0.65           O  
ATOM   1023  H   GLY A  68       1.568  16.628   4.876  1.00  0.65           H  
ATOM   1024 1HA  GLY A  68       0.309  15.463   3.308  1.00  0.65           H  
ATOM   1025 2HA  GLY A  68       0.937  16.559   2.089  1.00  0.65           H  
ATOM   1026  N   ARG A  69       2.334  14.765   1.045  1.00  0.64           N  
ATOM   1027  CA  ARG A  69       3.159  13.738   0.417  1.00  0.64           C  
ATOM   1028  C   ARG A  69       4.604  14.194   0.202  1.00  0.64           C  
ATOM   1029  O   ARG A  69       5.444  13.409  -0.244  1.00  0.64           O  
ATOM   1030  CB  ARG A  69       2.579  13.399  -0.940  1.00  0.64           C  
ATOM   1031  CG  ARG A  69       1.211  12.735  -0.920  1.00  0.64           C  
ATOM   1032  CD  ARG A  69       0.607  12.682  -2.281  1.00  0.64           C  
ATOM   1033  NE  ARG A  69       1.404  11.891  -3.169  1.00  0.64           N  
ATOM   1034  CZ  ARG A  69       1.281  11.821  -4.496  1.00  0.64           C  
ATOM   1035  NH1 ARG A  69       0.350  12.496  -5.144  1.00  0.64           N  
ATOM   1036  NH2 ARG A  69       2.134  11.057  -5.123  1.00  0.64           N  
ATOM   1037  H   ARG A  69       1.933  15.490   0.465  1.00  0.64           H  
ATOM   1038  HA  ARG A  69       3.157  12.849   1.048  1.00  0.64           H  
ATOM   1039 1HB  ARG A  69       2.509  14.309  -1.537  1.00  0.64           H  
ATOM   1040 2HB  ARG A  69       3.260  12.728  -1.459  1.00  0.64           H  
ATOM   1041 1HG  ARG A  69       1.339  11.713  -0.584  1.00  0.64           H  
ATOM   1042 2HG  ARG A  69       0.539  13.263  -0.247  1.00  0.64           H  
ATOM   1043 1HD  ARG A  69      -0.384  12.236  -2.223  1.00  0.64           H  
ATOM   1044 2HD  ARG A  69       0.536  13.688  -2.690  1.00  0.64           H  
ATOM   1045  HE  ARG A  69       2.159  11.338  -2.766  1.00  0.64           H  
ATOM   1046 1HH1 ARG A  69      -0.294  13.082  -4.634  1.00  0.64           H  
ATOM   1047 2HH1 ARG A  69       0.284  12.426  -6.149  1.00  0.64           H  
ATOM   1048 1HH2 ARG A  69       2.833  10.580  -4.541  1.00  0.64           H  
ATOM   1049 2HH2 ARG A  69       2.110  10.960  -6.125  1.00  0.64           H  
ATOM   1050  N   ASP A  70       4.873  15.481   0.462  1.00  0.62           N  
ATOM   1051  CA  ASP A  70       6.170  16.083   0.132  1.00  0.62           C  
ATOM   1052  C   ASP A  70       7.051  16.480   1.322  1.00  0.62           C  
ATOM   1053  O   ASP A  70       6.693  17.384   2.091  1.00  0.62           O  
ATOM   1054  CB  ASP A  70       5.953  17.338  -0.715  1.00  0.62           C  
ATOM   1055  CG  ASP A  70       5.280  17.054  -2.062  1.00  0.62           C  
ATOM   1056  OD1 ASP A  70       5.224  15.910  -2.441  1.00  0.62           O  
ATOM   1057  OD2 ASP A  70       4.820  17.974  -2.686  1.00  0.62           O  
ATOM   1058  H   ASP A  70       4.172  16.066   0.920  1.00  0.62           H  
ATOM   1059  HA  ASP A  70       6.734  15.361  -0.459  1.00  0.62           H  
ATOM   1060 1HB  ASP A  70       5.336  18.045  -0.156  1.00  0.62           H  
ATOM   1061 2HB  ASP A  70       6.915  17.816  -0.898  1.00  0.62           H  
ATOM   1062  N   SER A  71       8.226  15.855   1.439  1.00  0.60           N  
ATOM   1063  CA  SER A  71       9.161  16.192   2.510  1.00  0.60           C  
ATOM   1064  C   SER A  71      10.492  16.681   1.964  1.00  0.60           C  
ATOM   1065  O   SER A  71      10.906  16.326   0.855  1.00  0.60           O  
ATOM   1066  CB  SER A  71       9.398  15.023   3.428  1.00  0.60           C  
ATOM   1067  OG  SER A  71       8.230  14.666   4.083  1.00  0.60           O  
ATOM   1068  H   SER A  71       8.480  15.119   0.782  1.00  0.60           H  
ATOM   1069  HA  SER A  71       8.740  16.990   3.097  1.00  0.60           H  
ATOM   1070 1HB  SER A  71       9.775  14.180   2.850  1.00  0.60           H  
ATOM   1071 2HB  SER A  71      10.161  15.290   4.161  1.00  0.60           H  
ATOM   1072  HG  SER A  71       7.874  15.483   4.450  1.00  0.60           H  
ATOM   1073  N   SER A  72      11.184  17.479   2.763  1.00  0.58           N  
ATOM   1074  CA  SER A  72      12.502  17.950   2.358  1.00  0.58           C  
ATOM   1075  C   SER A  72      13.512  17.866   3.485  1.00  0.58           C  
ATOM   1076  O   SER A  72      13.172  17.933   4.671  1.00  0.58           O  
ATOM   1077  CB  SER A  72      12.447  19.391   1.872  1.00  0.58           C  
ATOM   1078  OG  SER A  72      11.582  19.548   0.774  1.00  0.58           O  
ATOM   1079  H   SER A  72      10.779  17.746   3.661  1.00  0.58           H  
ATOM   1080  HA  SER A  72      12.862  17.322   1.545  1.00  0.58           H  
ATOM   1081 1HB  SER A  72      12.118  20.029   2.690  1.00  0.58           H  
ATOM   1082 2HB  SER A  72      13.451  19.712   1.592  1.00  0.58           H  
ATOM   1083  HG  SER A  72      12.037  19.162  -0.004  1.00  0.58           H  
ATOM   1084  N   PHE A  73      14.765  17.777   3.093  1.00  0.57           N  
ATOM   1085  CA  PHE A  73      15.897  17.822   4.000  1.00  0.57           C  
ATOM   1086  C   PHE A  73      16.934  18.802   3.521  1.00  0.57           C  
ATOM   1087  O   PHE A  73      17.309  18.814   2.347  1.00  0.57           O  
ATOM   1088  CB  PHE A  73      16.454  16.432   4.149  1.00  0.57           C  
ATOM   1089  CG  PHE A  73      17.719  16.272   4.791  1.00  0.57           C  
ATOM   1090  CD1 PHE A  73      17.864  16.268   6.159  1.00  0.57           C  
ATOM   1091  CD2 PHE A  73      18.803  16.080   3.994  1.00  0.57           C  
ATOM   1092  CE1 PHE A  73      19.108  16.070   6.702  1.00  0.57           C  
ATOM   1093  CE2 PHE A  73      20.013  15.891   4.512  1.00  0.57           C  
ATOM   1094  CZ  PHE A  73      20.181  15.878   5.860  1.00  0.57           C  
ATOM   1095  H   PHE A  73      14.944  17.653   2.098  1.00  0.57           H  
ATOM   1096  HA  PHE A  73      15.551  18.154   4.974  1.00  0.57           H  
ATOM   1097 1HB  PHE A  73      15.767  15.923   4.755  1.00  0.57           H  
ATOM   1098 2HB  PHE A  73      16.491  15.941   3.178  1.00  0.57           H  
ATOM   1099  HD1 PHE A  73      16.989  16.417   6.789  1.00  0.57           H  
ATOM   1100  HD2 PHE A  73      18.666  16.082   2.918  1.00  0.57           H  
ATOM   1101  HE1 PHE A  73      19.249  16.059   7.779  1.00  0.57           H  
ATOM   1102  HE2 PHE A  73      20.856  15.743   3.851  1.00  0.57           H  
ATOM   1103  HZ  PHE A  73      21.165  15.715   6.260  1.00  0.57           H  
ATOM   1104  N   THR A  74      17.382  19.644   4.436  1.00  0.58           N  
ATOM   1105  CA  THR A  74      18.347  20.668   4.113  1.00  0.58           C  
ATOM   1106  C   THR A  74      19.587  20.640   4.993  1.00  0.58           C  
ATOM   1107  O   THR A  74      19.518  20.451   6.214  1.00  0.58           O  
ATOM   1108  CB  THR A  74      17.694  22.071   4.149  1.00  0.58           C  
ATOM   1109  OG1 THR A  74      16.639  22.139   3.168  1.00  0.58           O  
ATOM   1110  CG2 THR A  74      18.726  23.168   3.842  1.00  0.58           C  
ATOM   1111  H   THR A  74      17.034  19.571   5.390  1.00  0.58           H  
ATOM   1112  HA  THR A  74      18.669  20.495   3.100  1.00  0.58           H  
ATOM   1113  HB  THR A  74      17.268  22.240   5.138  1.00  0.58           H  
ATOM   1114  HG1 THR A  74      17.018  22.167   2.299  1.00  0.58           H  
ATOM   1115 1HG2 THR A  74      18.234  24.136   3.870  1.00  0.58           H  
ATOM   1116 2HG2 THR A  74      19.523  23.157   4.580  1.00  0.58           H  
ATOM   1117 3HG2 THR A  74      19.146  23.000   2.849  1.00  0.58           H  
ATOM   1118  N   ILE A  75      20.738  20.812   4.345  1.00  0.59           N  
ATOM   1119  CA  ILE A  75      22.005  20.898   5.049  1.00  0.59           C  
ATOM   1120  C   ILE A  75      22.583  22.296   4.837  1.00  0.59           C  
ATOM   1121  O   ILE A  75      22.927  22.667   3.707  1.00  0.59           O  
ATOM   1122  CB  ILE A  75      23.023  19.930   4.455  1.00  0.59           C  
ATOM   1123  CG1 ILE A  75      22.496  18.534   4.449  1.00  0.59           C  
ATOM   1124  CG2 ILE A  75      24.327  19.995   5.274  1.00  0.59           C  
ATOM   1125  CD1 ILE A  75      23.364  17.600   3.663  1.00  0.59           C  
ATOM   1126  H   ILE A  75      20.711  20.908   3.333  1.00  0.59           H  
ATOM   1127  HA  ILE A  75      21.859  20.719   6.114  1.00  0.59           H  
ATOM   1128  HB  ILE A  75      23.238  20.212   3.440  1.00  0.59           H  
ATOM   1129 1HG1 ILE A  75      22.412  18.190   5.446  1.00  0.59           H  
ATOM   1130 2HG1 ILE A  75      21.504  18.530   3.999  1.00  0.59           H  
ATOM   1131 1HG2 ILE A  75      25.069  19.317   4.851  1.00  0.59           H  
ATOM   1132 2HG2 ILE A  75      24.722  21.010   5.261  1.00  0.59           H  
ATOM   1133 3HG2 ILE A  75      24.125  19.705   6.308  1.00  0.59           H  
ATOM   1134 1HD1 ILE A  75      22.940  16.615   3.679  1.00  0.59           H  
ATOM   1135 2HD1 ILE A  75      23.429  17.946   2.634  1.00  0.59           H  
ATOM   1136 3HD1 ILE A  75      24.357  17.571   4.099  1.00  0.59           H  
ATOM   1137  N   SER A  76      22.702  23.089   5.891  1.00  0.61           N  
ATOM   1138  CA  SER A  76      23.261  24.418   5.696  1.00  0.61           C  
ATOM   1139  C   SER A  76      24.763  24.346   5.829  1.00  0.61           C  
ATOM   1140  O   SER A  76      25.280  23.527   6.579  1.00  0.61           O  
ATOM   1141  CB  SER A  76      22.717  25.426   6.691  1.00  0.61           C  
ATOM   1142  OG  SER A  76      23.348  26.698   6.520  1.00  0.61           O  
ATOM   1143  H   SER A  76      22.394  22.779   6.813  1.00  0.61           H  
ATOM   1144  HA  SER A  76      23.021  24.762   4.691  1.00  0.61           H  
ATOM   1145 1HB  SER A  76      21.641  25.526   6.553  1.00  0.61           H  
ATOM   1146 2HB  SER A  76      22.886  25.064   7.705  1.00  0.61           H  
ATOM   1147  HG  SER A  76      24.319  26.581   6.723  1.00  0.61           H  
ATOM   1148  N   SER A  77      25.458  25.172   5.075  1.00  0.63           N  
ATOM   1149  CA  SER A  77      26.904  25.364   5.152  1.00  0.63           C  
ATOM   1150  C   SER A  77      27.797  24.161   4.754  1.00  0.63           C  
ATOM   1151  O   SER A  77      29.018  24.298   4.720  1.00  0.63           O  
ATOM   1152  CB  SER A  77      27.211  25.791   6.569  1.00  0.63           C  
ATOM   1153  OG  SER A  77      26.395  26.894   6.920  1.00  0.63           O  
ATOM   1154  H   SER A  77      24.950  25.762   4.431  1.00  0.63           H  
ATOM   1155  HA  SER A  77      27.152  26.189   4.483  1.00  0.63           H  
ATOM   1156 1HB  SER A  77      27.065  24.974   7.269  1.00  0.63           H  
ATOM   1157 2HB  SER A  77      28.258  26.081   6.634  1.00  0.63           H  
ATOM   1158  HG  SER A  77      26.716  27.635   6.391  1.00  0.63           H  
ATOM   1159  N   LEU A  78      27.197  23.018   4.434  1.00  0.65           N  
ATOM   1160  CA  LEU A  78      27.863  21.844   3.851  1.00  0.65           C  
ATOM   1161  C   LEU A  78      29.302  21.562   4.268  1.00  0.65           C  
ATOM   1162  O   LEU A  78      30.235  22.076   3.639  1.00  0.65           O  
ATOM   1163  CB  LEU A  78      27.834  21.870   2.341  1.00  0.65           C  
ATOM   1164  CG  LEU A  78      28.420  20.688   1.732  1.00  0.65           C  
ATOM   1165  CD1 LEU A  78      27.611  19.541   2.155  1.00  0.65           C  
ATOM   1166  CD2 LEU A  78      28.403  20.843   0.287  1.00  0.65           C  
ATOM   1167  H   LEU A  78      26.196  22.979   4.557  1.00  0.65           H  
ATOM   1168  HA  LEU A  78      27.278  20.977   4.162  1.00  0.65           H  
ATOM   1169 1HB  LEU A  78      26.799  21.903   2.024  1.00  0.65           H  
ATOM   1170 2HB  LEU A  78      28.344  22.755   1.971  1.00  0.65           H  
ATOM   1171  HG  LEU A  78      29.435  20.537   2.088  1.00  0.65           H  
ATOM   1172 1HD1 LEU A  78      28.017  18.637   1.730  1.00  0.65           H  
ATOM   1173 2HD1 LEU A  78      27.636  19.483   3.235  1.00  0.65           H  
ATOM   1174 3HD1 LEU A  78      26.586  19.683   1.824  1.00  0.65           H  
ATOM   1175 1HD2 LEU A  78      28.805  19.973  -0.192  1.00  0.65           H  
ATOM   1176 2HD2 LEU A  78      27.379  20.997  -0.030  1.00  0.65           H  
ATOM   1177 3HD2 LEU A  78      28.980  21.677   0.033  1.00  0.65           H  
ATOM   1178  N   GLU A  79      29.499  20.820   5.350  1.00  0.65           N  
ATOM   1179  CA  GLU A  79      30.856  20.464   5.767  1.00  0.65           C  
ATOM   1180  C   GLU A  79      31.320  19.228   4.992  1.00  0.65           C  
ATOM   1181  O   GLU A  79      30.510  18.482   4.448  1.00  0.65           O  
ATOM   1182  CB  GLU A  79      30.950  20.235   7.279  1.00  0.65           C  
ATOM   1183  CG  GLU A  79      30.665  21.495   8.108  1.00  0.65           C  
ATOM   1184  CD  GLU A  79      30.848  21.305   9.595  1.00  0.65           C  
ATOM   1185  OE1 GLU A  79      31.313  20.262   9.995  1.00  0.65           O  
ATOM   1186  OE2 GLU A  79      30.493  22.195  10.335  1.00  0.65           O  
ATOM   1187  H   GLU A  79      28.695  20.408   5.835  1.00  0.65           H  
ATOM   1188  HA  GLU A  79      31.522  21.289   5.514  1.00  0.65           H  
ATOM   1189 1HB  GLU A  79      30.229  19.468   7.572  1.00  0.65           H  
ATOM   1190 2HB  GLU A  79      31.942  19.869   7.536  1.00  0.65           H  
ATOM   1191 1HG  GLU A  79      31.325  22.293   7.771  1.00  0.65           H  
ATOM   1192 2HG  GLU A  79      29.638  21.809   7.913  1.00  0.65           H  
ATOM   1193  N   SER A  80      32.627  18.977   4.947  1.00  0.64           N  
ATOM   1194  CA  SER A  80      33.124  17.802   4.223  1.00  0.64           C  
ATOM   1195  C   SER A  80      32.614  16.476   4.796  1.00  0.64           C  
ATOM   1196  O   SER A  80      32.493  15.490   4.073  1.00  0.64           O  
ATOM   1197  CB  SER A  80      34.640  17.811   4.205  1.00  0.64           C  
ATOM   1198  OG  SER A  80      35.164  17.626   5.491  1.00  0.64           O  
ATOM   1199  H   SER A  80      33.276  19.605   5.401  1.00  0.64           H  
ATOM   1200  HA  SER A  80      32.771  17.865   3.197  1.00  0.64           H  
ATOM   1201 1HB  SER A  80      35.004  17.028   3.541  1.00  0.64           H  
ATOM   1202 2HB  SER A  80      34.984  18.763   3.805  1.00  0.64           H  
ATOM   1203  HG  SER A  80      35.061  16.684   5.689  1.00  0.64           H  
ATOM   1204  N   GLU A  81      32.199  16.480   6.061  1.00  0.63           N  
ATOM   1205  CA  GLU A  81      31.705  15.274   6.715  1.00  0.63           C  
ATOM   1206  C   GLU A  81      30.236  15.016   6.406  1.00  0.63           C  
ATOM   1207  O   GLU A  81      29.656  14.030   6.877  1.00  0.63           O  
ATOM   1208  CB  GLU A  81      31.908  15.359   8.229  1.00  0.63           C  
ATOM   1209  CG  GLU A  81      33.366  15.388   8.677  1.00  0.63           C  
ATOM   1210  CD  GLU A  81      34.090  14.094   8.377  1.00  0.63           C  
ATOM   1211  OE1 GLU A  81      33.442  13.053   8.380  1.00  0.63           O  
ATOM   1212  OE2 GLU A  81      35.272  14.132   8.148  1.00  0.63           O  
ATOM   1213  H   GLU A  81      32.272  17.336   6.593  1.00  0.63           H  
ATOM   1214  HA  GLU A  81      32.278  14.426   6.338  1.00  0.63           H  
ATOM   1215 1HB  GLU A  81      31.429  16.267   8.602  1.00  0.63           H  
ATOM   1216 2HB  GLU A  81      31.420  14.514   8.710  1.00  0.63           H  
ATOM   1217 1HG  GLU A  81      33.874  16.205   8.163  1.00  0.63           H  
ATOM   1218 2HG  GLU A  81      33.406  15.585   9.747  1.00  0.63           H  
ATOM   1219  N   ASP A  82      29.640  15.895   5.609  1.00  0.61           N  
ATOM   1220  CA  ASP A  82      28.267  15.737   5.211  1.00  0.61           C  
ATOM   1221  C   ASP A  82      28.214  14.908   3.927  1.00  0.61           C  
ATOM   1222  O   ASP A  82      27.144  14.517   3.475  1.00  0.61           O  
ATOM   1223  CB  ASP A  82      27.628  17.103   5.018  1.00  0.61           C  
ATOM   1224  CG  ASP A  82      27.585  17.884   6.339  1.00  0.61           C  
ATOM   1225  OD1 ASP A  82      27.648  17.252   7.361  1.00  0.61           O  
ATOM   1226  OD2 ASP A  82      27.518  19.097   6.346  1.00  0.61           O  
ATOM   1227  H   ASP A  82      30.151  16.699   5.250  1.00  0.61           H  
ATOM   1228  HA  ASP A  82      27.725  15.207   5.995  1.00  0.61           H  
ATOM   1229 1HB  ASP A  82      28.211  17.647   4.299  1.00  0.61           H  
ATOM   1230 2HB  ASP A  82      26.622  16.991   4.624  1.00  0.61           H  
ATOM   1231  N   ILE A  83      29.374  14.588   3.359  1.00  0.59           N  
ATOM   1232  CA  ILE A  83      29.425  13.799   2.135  1.00  0.59           C  
ATOM   1233  C   ILE A  83      28.790  12.432   2.396  1.00  0.59           C  
ATOM   1234  O   ILE A  83      28.926  11.883   3.496  1.00  0.59           O  
ATOM   1235  CB  ILE A  83      30.873  13.601   1.685  1.00  0.59           C  
ATOM   1236  CG1 ILE A  83      30.929  13.089   0.243  1.00  0.59           C  
ATOM   1237  CG2 ILE A  83      31.549  12.619   2.636  1.00  0.59           C  
ATOM   1238  CD1 ILE A  83      32.306  13.136  -0.391  1.00  0.59           C  
ATOM   1239  H   ILE A  83      30.261  14.904   3.759  1.00  0.59           H  
ATOM   1240  HA  ILE A  83      28.862  14.308   1.351  1.00  0.59           H  
ATOM   1241  HB  ILE A  83      31.402  14.547   1.729  1.00  0.59           H  
ATOM   1242 1HG1 ILE A  83      30.570  12.064   0.212  1.00  0.59           H  
ATOM   1243 2HG1 ILE A  83      30.275  13.703  -0.345  1.00  0.59           H  
ATOM   1244 1HG2 ILE A  83      32.587  12.481   2.340  1.00  0.59           H  
ATOM   1245 2HG2 ILE A  83      31.510  13.017   3.654  1.00  0.59           H  
ATOM   1246 3HG2 ILE A  83      31.028  11.663   2.601  1.00  0.59           H  
ATOM   1247 1HD1 ILE A  83      32.245  12.768  -1.416  1.00  0.59           H  
ATOM   1248 2HD1 ILE A  83      32.682  14.152  -0.395  1.00  0.59           H  
ATOM   1249 3HD1 ILE A  83      32.985  12.507   0.180  1.00  0.59           H  
ATOM   1250  N   GLY A  84      28.069  11.888   1.418  1.00  0.57           N  
ATOM   1251  CA  GLY A  84      27.467  10.568   1.617  1.00  0.57           C  
ATOM   1252  C   GLY A  84      26.095  10.457   0.985  1.00  0.57           C  
ATOM   1253  O   GLY A  84      25.619  11.399   0.347  1.00  0.57           O  
ATOM   1254  H   GLY A  84      27.979  12.371   0.521  1.00  0.57           H  
ATOM   1255 1HA  GLY A  84      28.123   9.806   1.196  1.00  0.57           H  
ATOM   1256 2HA  GLY A  84      27.387  10.357   2.683  1.00  0.57           H  
ATOM   1257  N   SER A  85      25.464   9.298   1.135  1.00  0.56           N  
ATOM   1258  CA  SER A  85      24.154   9.117   0.544  1.00  0.56           C  
ATOM   1259  C   SER A  85      23.100   9.475   1.569  1.00  0.56           C  
ATOM   1260  O   SER A  85      23.238   9.141   2.746  1.00  0.56           O  
ATOM   1261  CB  SER A  85      23.964   7.686   0.079  1.00  0.56           C  
ATOM   1262  OG  SER A  85      24.852   7.357  -0.953  1.00  0.56           O  
ATOM   1263  H   SER A  85      25.887   8.547   1.682  1.00  0.56           H  
ATOM   1264  HA  SER A  85      24.054   9.781  -0.302  1.00  0.56           H  
ATOM   1265 1HB  SER A  85      24.126   7.016   0.922  1.00  0.56           H  
ATOM   1266 2HB  SER A  85      22.938   7.548  -0.260  1.00  0.56           H  
ATOM   1267  HG  SER A  85      24.781   6.404  -1.060  1.00  0.56           H  
ATOM   1268  N   TYR A  86      22.036  10.124   1.137  1.00  0.57           N  
ATOM   1269  CA  TYR A  86      20.962  10.436   2.059  1.00  0.57           C  
ATOM   1270  C   TYR A  86      19.696   9.738   1.665  1.00  0.57           C  
ATOM   1271  O   TYR A  86      19.348   9.663   0.480  1.00  0.57           O  
ATOM   1272  CB  TYR A  86      20.746  11.935   2.137  1.00  0.57           C  
ATOM   1273  CG  TYR A  86      21.862  12.653   2.793  1.00  0.57           C  
ATOM   1274  CD1 TYR A  86      23.012  12.962   2.094  1.00  0.57           C  
ATOM   1275  CD2 TYR A  86      21.730  13.031   4.100  1.00  0.57           C  
ATOM   1276  CE1 TYR A  86      24.013  13.637   2.727  1.00  0.57           C  
ATOM   1277  CE2 TYR A  86      22.733  13.719   4.705  1.00  0.57           C  
ATOM   1278  CZ  TYR A  86      23.852  14.018   4.042  1.00  0.57           C  
ATOM   1279  OH  TYR A  86      24.814  14.720   4.676  1.00  0.57           O  
ATOM   1280  H   TYR A  86      21.995  10.418   0.166  1.00  0.57           H  
ATOM   1281  HA  TYR A  86      21.239  10.081   3.044  1.00  0.57           H  
ATOM   1282 1HB  TYR A  86      20.636  12.319   1.135  1.00  0.57           H  
ATOM   1283 2HB  TYR A  86      19.825  12.150   2.683  1.00  0.57           H  
ATOM   1284  HD1 TYR A  86      23.127  12.664   1.047  1.00  0.57           H  
ATOM   1285  HD2 TYR A  86      20.817  12.790   4.650  1.00  0.57           H  
ATOM   1286  HE1 TYR A  86      24.920  13.873   2.195  1.00  0.57           H  
ATOM   1287  HE2 TYR A  86      22.639  14.035   5.718  1.00  0.57           H  
ATOM   1288  HH  TYR A  86      25.653  14.579   4.221  1.00  0.57           H  
ATOM   1289  N   TYR A  87      18.996   9.237   2.664  1.00  0.59           N  
ATOM   1290  CA  TYR A  87      17.767   8.518   2.424  1.00  0.59           C  
ATOM   1291  C   TYR A  87      16.635   8.999   3.286  1.00  0.59           C  
ATOM   1292  O   TYR A  87      16.807   9.274   4.473  1.00  0.59           O  
ATOM   1293  CB  TYR A  87      17.958   7.035   2.731  1.00  0.59           C  
ATOM   1294  CG  TYR A  87      18.998   6.339   1.930  1.00  0.59           C  
ATOM   1295  CD1 TYR A  87      20.332   6.392   2.335  1.00  0.59           C  
ATOM   1296  CD2 TYR A  87      18.635   5.617   0.816  1.00  0.59           C  
ATOM   1297  CE1 TYR A  87      21.292   5.731   1.606  1.00  0.59           C  
ATOM   1298  CE2 TYR A  87      19.596   4.953   0.088  1.00  0.59           C  
ATOM   1299  CZ  TYR A  87      20.922   5.012   0.475  1.00  0.59           C  
ATOM   1300  OH  TYR A  87      21.880   4.352  -0.260  1.00  0.59           O  
ATOM   1301  H   TYR A  87      19.354   9.344   3.613  1.00  0.59           H  
ATOM   1302  HA  TYR A  87      17.484   8.644   1.388  1.00  0.59           H  
ATOM   1303 1HB  TYR A  87      18.205   6.915   3.787  1.00  0.59           H  
ATOM   1304 2HB  TYR A  87      17.011   6.525   2.560  1.00  0.59           H  
ATOM   1305  HD1 TYR A  87      20.617   6.958   3.227  1.00  0.59           H  
ATOM   1306  HD2 TYR A  87      17.586   5.572   0.509  1.00  0.59           H  
ATOM   1307  HE1 TYR A  87      22.333   5.771   1.915  1.00  0.59           H  
ATOM   1308  HE2 TYR A  87      19.308   4.383  -0.799  1.00  0.59           H  
ATOM   1309  HH  TYR A  87      21.464   3.913  -1.006  1.00  0.59           H  
ATOM   1310  N   CYS A  88      15.457   9.012   2.712  1.00  0.63           N  
ATOM   1311  CA  CYS A  88      14.258   9.262   3.485  1.00  0.63           C  
ATOM   1312  C   CYS A  88      13.584   7.920   3.762  1.00  0.63           C  
ATOM   1313  O   CYS A  88      13.612   7.025   2.908  1.00  0.63           O  
ATOM   1314  CB  CYS A  88      13.333  10.233   2.751  1.00  0.63           C  
ATOM   1315  SG  CYS A  88      12.797   9.677   1.137  1.00  0.63           S  
ATOM   1316  H   CYS A  88      15.400   8.829   1.712  1.00  0.63           H  
ATOM   1317  HA  CYS A  88      14.533   9.723   4.429  1.00  0.63           H  
ATOM   1318 1HB  CYS A  88      12.464  10.382   3.356  1.00  0.63           H  
ATOM   1319 2HB  CYS A  88      13.813  11.176   2.642  1.00  0.63           H  
ATOM   1320  N   GLN A  89      12.949   7.787   4.931  1.00  0.71           N  
ATOM   1321  CA  GLN A  89      12.216   6.559   5.274  1.00  0.71           C  
ATOM   1322  C   GLN A  89      10.882   6.872   5.917  1.00  0.71           C  
ATOM   1323  O   GLN A  89      10.785   7.752   6.773  1.00  0.71           O  
ATOM   1324  CB  GLN A  89      12.996   5.648   6.232  1.00  0.71           C  
ATOM   1325  CG  GLN A  89      12.265   4.271   6.524  1.00  0.71           C  
ATOM   1326  CD  GLN A  89      13.010   3.288   7.431  1.00  0.71           C  
ATOM   1327  OE1 GLN A  89      13.874   3.653   8.234  1.00  0.71           O  
ATOM   1328  NE2 GLN A  89      12.656   2.016   7.327  1.00  0.71           N  
ATOM   1329  H   GLN A  89      13.009   8.549   5.604  1.00  0.71           H  
ATOM   1330  HA  GLN A  89      12.030   6.008   4.364  1.00  0.71           H  
ATOM   1331 1HB  GLN A  89      13.976   5.458   5.836  1.00  0.71           H  
ATOM   1332 2HB  GLN A  89      13.117   6.163   7.171  1.00  0.71           H  
ATOM   1333 1HG  GLN A  89      11.303   4.464   6.987  1.00  0.71           H  
ATOM   1334 2HG  GLN A  89      12.119   3.768   5.579  1.00  0.71           H  
ATOM   1335 1HE2 GLN A  89      13.103   1.325   7.895  1.00  0.71           H  
ATOM   1336 2HE2 GLN A  89      11.950   1.749   6.674  1.00  0.71           H  
ATOM   1337  N   GLN A  90       9.850   6.143   5.506  1.00  0.83           N  
ATOM   1338  CA  GLN A  90       8.519   6.317   6.070  1.00  0.83           C  
ATOM   1339  C   GLN A  90       8.060   5.138   6.912  1.00  0.83           C  
ATOM   1340  O   GLN A  90       8.300   3.974   6.567  1.00  0.83           O  
ATOM   1341  CB  GLN A  90       7.547   6.640   4.965  1.00  0.83           C  
ATOM   1342  CG  GLN A  90       7.797   8.029   4.407  1.00  0.83           C  
ATOM   1343  CD  GLN A  90       7.080   8.345   3.144  1.00  0.83           C  
ATOM   1344  OE1 GLN A  90       6.053   7.752   2.798  1.00  0.83           O  
ATOM   1345  NE2 GLN A  90       7.640   9.304   2.426  1.00  0.83           N  
ATOM   1346  H   GLN A  90      10.013   5.440   4.784  1.00  0.83           H  
ATOM   1347  HA  GLN A  90       8.552   7.180   6.725  1.00  0.83           H  
ATOM   1348 1HB  GLN A  90       7.630   5.905   4.170  1.00  0.83           H  
ATOM   1349 2HB  GLN A  90       6.574   6.568   5.364  1.00  0.83           H  
ATOM   1350 1HG  GLN A  90       7.465   8.744   5.161  1.00  0.83           H  
ATOM   1351 2HG  GLN A  90       8.859   8.154   4.237  1.00  0.83           H  
ATOM   1352 1HE2 GLN A  90       7.253   9.593   1.559  1.00  0.83           H  
ATOM   1353 2HE2 GLN A  90       8.471   9.745   2.755  1.00  0.83           H  
ATOM   1354  N   TYR A  91       7.355   5.471   8.003  1.00  0.97           N  
ATOM   1355  CA  TYR A  91       6.903   4.516   9.023  1.00  0.97           C  
ATOM   1356  C   TYR A  91       5.388   4.391   9.204  1.00  0.97           C  
ATOM   1357  O   TYR A  91       4.904   4.352  10.337  1.00  0.97           O  
ATOM   1358  CB  TYR A  91       7.522   4.925  10.344  1.00  0.97           C  
ATOM   1359  CG  TYR A  91       8.974   5.060  10.214  1.00  0.97           C  
ATOM   1360  CD1 TYR A  91       9.480   6.278   9.898  1.00  0.97           C  
ATOM   1361  CD2 TYR A  91       9.791   4.005  10.383  1.00  0.97           C  
ATOM   1362  CE1 TYR A  91      10.790   6.439   9.729  1.00  0.97           C  
ATOM   1363  CE2 TYR A  91      11.138   4.151  10.225  1.00  0.97           C  
ATOM   1364  CZ  TYR A  91      11.637   5.376   9.896  1.00  0.97           C  
ATOM   1365  OH  TYR A  91      12.974   5.546   9.702  1.00  0.97           O  
ATOM   1366  H   TYR A  91       7.202   6.470   8.173  1.00  0.97           H  
ATOM   1367  HA  TYR A  91       7.280   3.534   8.746  1.00  0.97           H  
ATOM   1368 1HB  TYR A  91       7.107   5.879  10.674  1.00  0.97           H  
ATOM   1369 2HB  TYR A  91       7.307   4.174  11.104  1.00  0.97           H  
ATOM   1370  HD1 TYR A  91       8.820   7.115   9.763  1.00  0.97           H  
ATOM   1371  HD2 TYR A  91       9.371   3.068  10.637  1.00  0.97           H  
ATOM   1372  HE1 TYR A  91      11.156   7.403   9.455  1.00  0.97           H  
ATOM   1373  HE2 TYR A  91      11.806   3.301  10.354  1.00  0.97           H  
ATOM   1374  HH  TYR A  91      13.360   4.740   9.323  1.00  0.97           H  
ATOM   1375  N   TYR A  92       4.639   4.350   8.114  1.00  1.12           N  
ATOM   1376  CA  TYR A  92       3.182   4.244   8.203  1.00  1.12           C  
ATOM   1377  C   TYR A  92       2.669   3.246   7.174  1.00  1.12           C  
ATOM   1378  O   TYR A  92       3.401   2.832   6.274  1.00  1.12           O  
ATOM   1379  CB  TYR A  92       2.508   5.603   8.014  1.00  1.12           C  
ATOM   1380  CG  TYR A  92       2.691   6.123   6.657  1.00  1.12           C  
ATOM   1381  CD1 TYR A  92       1.745   5.884   5.692  1.00  1.12           C  
ATOM   1382  CD2 TYR A  92       3.811   6.815   6.355  1.00  1.12           C  
ATOM   1383  CE1 TYR A  92       1.950   6.316   4.424  1.00  1.12           C  
ATOM   1384  CE2 TYR A  92       3.995   7.247   5.095  1.00  1.12           C  
ATOM   1385  CZ  TYR A  92       3.089   6.991   4.124  1.00  1.12           C  
ATOM   1386  OH  TYR A  92       3.347   7.389   2.847  1.00  1.12           O  
ATOM   1387  H   TYR A  92       5.088   4.385   7.211  1.00  1.12           H  
ATOM   1388  HA  TYR A  92       2.916   3.862   9.189  1.00  1.12           H  
ATOM   1389 1HB  TYR A  92       1.441   5.527   8.218  1.00  1.12           H  
ATOM   1390 2HB  TYR A  92       2.930   6.311   8.711  1.00  1.12           H  
ATOM   1391  HD1 TYR A  92       0.846   5.334   5.940  1.00  1.12           H  
ATOM   1392  HD2 TYR A  92       4.561   7.011   7.116  1.00  1.12           H  
ATOM   1393  HE1 TYR A  92       1.231   6.112   3.668  1.00  1.12           H  
ATOM   1394  HE2 TYR A  92       4.878   7.791   4.858  1.00  1.12           H  
ATOM   1395  HH  TYR A  92       4.300   7.606   2.783  1.00  1.12           H  
ATOM   1396  N   ASN A  93       1.404   2.859   7.316  1.00  1.21           N  
ATOM   1397  CA  ASN A  93       0.793   1.838   6.469  1.00  1.21           C  
ATOM   1398  C   ASN A  93       1.711   0.612   6.655  1.00  1.21           C  
ATOM   1399  O   ASN A  93       2.295   0.462   7.732  1.00  1.21           O  
ATOM   1400  CB  ASN A  93       0.678   2.376   5.011  1.00  1.21           C  
ATOM   1401  CG  ASN A  93      -0.195   1.552   4.016  1.00  1.21           C  
ATOM   1402  OD1 ASN A  93      -0.140   0.331   4.040  1.00  1.21           O  
ATOM   1403  ND2 ASN A  93      -0.969   2.197   3.158  1.00  1.21           N  
ATOM   1404  H   ASN A  93       0.858   3.259   8.065  1.00  1.21           H  
ATOM   1405  HA  ASN A  93      -0.198   1.582   6.847  1.00  1.21           H  
ATOM   1406 1HB  ASN A  93       0.275   3.379   5.033  1.00  1.21           H  
ATOM   1407 2HB  ASN A  93       1.667   2.444   4.588  1.00  1.21           H  
ATOM   1408 1HD2 ASN A  93      -1.531   1.679   2.518  1.00  1.21           H  
ATOM   1409 2HD2 ASN A  93      -1.008   3.212   3.109  1.00  1.21           H  
ATOM   1410  N   TYR A  94       1.875  -0.234   5.652  1.00  1.22           N  
ATOM   1411  CA  TYR A  94       2.783  -1.362   5.785  1.00  1.22           C  
ATOM   1412  C   TYR A  94       3.257  -1.838   4.412  1.00  1.22           C  
ATOM   1413  O   TYR A  94       2.457  -1.880   3.476  1.00  1.22           O  
ATOM   1414  CB  TYR A  94       2.090  -2.513   6.525  1.00  1.22           C  
ATOM   1415  CG  TYR A  94       2.996  -3.676   6.809  1.00  1.22           C  
ATOM   1416  CD1 TYR A  94       3.807  -3.655   7.934  1.00  1.22           C  
ATOM   1417  CD2 TYR A  94       3.049  -4.747   5.934  1.00  1.22           C  
ATOM   1418  CE1 TYR A  94       4.664  -4.704   8.182  1.00  1.22           C  
ATOM   1419  CE2 TYR A  94       3.907  -5.795   6.181  1.00  1.22           C  
ATOM   1420  CZ  TYR A  94       4.714  -5.776   7.298  1.00  1.22           C  
ATOM   1421  OH  TYR A  94       5.574  -6.821   7.543  1.00  1.22           O  
ATOM   1422  H   TYR A  94       1.337  -0.110   4.813  1.00  1.22           H  
ATOM   1423  HA  TYR A  94       3.648  -1.033   6.357  1.00  1.22           H  
ATOM   1424 1HB  TYR A  94       1.693  -2.152   7.475  1.00  1.22           H  
ATOM   1425 2HB  TYR A  94       1.250  -2.872   5.933  1.00  1.22           H  
ATOM   1426  HD1 TYR A  94       3.767  -2.804   8.618  1.00  1.22           H  
ATOM   1427  HD2 TYR A  94       2.418  -4.756   5.046  1.00  1.22           H  
ATOM   1428  HE1 TYR A  94       5.305  -4.688   9.063  1.00  1.22           H  
ATOM   1429  HE2 TYR A  94       3.952  -6.635   5.489  1.00  1.22           H  
ATOM   1430  HH  TYR A  94       5.488  -7.475   6.846  1.00  1.22           H  
ATOM   1431  N   PRO A  95       4.530  -2.228   4.258  1.00  1.14           N  
ATOM   1432  CA  PRO A  95       5.706  -2.190   5.127  1.00  1.14           C  
ATOM   1433  C   PRO A  95       6.331  -0.811   5.169  1.00  1.14           C  
ATOM   1434  O   PRO A  95       5.892   0.094   4.467  1.00  1.14           O  
ATOM   1435  CB  PRO A  95       6.635  -3.203   4.463  1.00  1.14           C  
ATOM   1436  CG  PRO A  95       6.309  -3.078   3.010  1.00  1.14           C  
ATOM   1437  CD  PRO A  95       4.808  -2.855   2.968  1.00  1.14           C  
ATOM   1438  HA  PRO A  95       5.458  -2.518   6.137  1.00  1.14           H  
ATOM   1439 1HB  PRO A  95       7.687  -2.949   4.679  1.00  1.14           H  
ATOM   1440 2HB  PRO A  95       6.451  -4.208   4.867  1.00  1.14           H  
ATOM   1441 1HG  PRO A  95       6.870  -2.232   2.570  1.00  1.14           H  
ATOM   1442 2HG  PRO A  95       6.618  -3.979   2.465  1.00  1.14           H  
ATOM   1443 1HD  PRO A  95       4.549  -2.167   2.150  1.00  1.14           H  
ATOM   1444 2HD  PRO A  95       4.269  -3.808   2.885  1.00  1.14           H  
ATOM   1445  N   TRP A  96       7.359  -0.654   5.989  1.00  1.00           N  
ATOM   1446  CA  TRP A  96       8.131   0.587   5.995  1.00  1.00           C  
ATOM   1447  C   TRP A  96       8.877   0.690   4.663  1.00  1.00           C  
ATOM   1448  O   TRP A  96       9.294  -0.331   4.106  1.00  1.00           O  
ATOM   1449  CB  TRP A  96       9.109   0.584   7.156  1.00  1.00           C  
ATOM   1450  CG  TRP A  96       8.431   0.618   8.475  1.00  1.00           C  
ATOM   1451  CD1 TRP A  96       7.082   0.631   8.711  1.00  1.00           C  
ATOM   1452  CD2 TRP A  96       9.064   0.593   9.763  1.00  1.00           C  
ATOM   1453  NE1 TRP A  96       6.842   0.640  10.060  1.00  1.00           N  
ATOM   1454  CE2 TRP A  96       8.042   0.618  10.721  1.00  1.00           C  
ATOM   1455  CE3 TRP A  96      10.401   0.553  10.183  1.00  1.00           C  
ATOM   1456  CZ2 TRP A  96       8.314   0.615  12.076  1.00  1.00           C  
ATOM   1457  CZ3 TRP A  96      10.672   0.549  11.543  1.00  1.00           C  
ATOM   1458  CH2 TRP A  96       9.655   0.582  12.466  1.00  1.00           C  
ATOM   1459  H   TRP A  96       7.651  -1.415   6.585  1.00  1.00           H  
ATOM   1460  HA  TRP A  96       7.454   1.438   6.088  1.00  1.00           H  
ATOM   1461 1HB  TRP A  96       9.747  -0.295   7.103  1.00  1.00           H  
ATOM   1462 2HB  TRP A  96       9.746   1.469   7.083  1.00  1.00           H  
ATOM   1463  HD1 TRP A  96       6.310   0.642   7.940  1.00  1.00           H  
ATOM   1464  HE1 TRP A  96       5.927   0.657  10.495  1.00  1.00           H  
ATOM   1465  HE3 TRP A  96      11.209   0.532   9.455  1.00  1.00           H  
ATOM   1466  HZ2 TRP A  96       7.521   0.637  12.825  1.00  1.00           H  
ATOM   1467  HZ3 TRP A  96      11.714   0.522  11.861  1.00  1.00           H  
ATOM   1468  HH2 TRP A  96       9.904   0.579  13.527  1.00  1.00           H  
ATOM   1469  N   THR A  97       9.042   1.915   4.163  1.00  0.85           N  
ATOM   1470  CA  THR A  97       9.698   2.144   2.864  1.00  0.85           C  
ATOM   1471  C   THR A  97      10.846   3.151   2.899  1.00  0.85           C  
ATOM   1472  O   THR A  97      10.767   4.179   3.565  1.00  0.85           O  
ATOM   1473  CB  THR A  97       8.661   2.608   1.798  1.00  0.85           C  
ATOM   1474  OG1 THR A  97       7.662   1.602   1.614  1.00  0.85           O  
ATOM   1475  CG2 THR A  97       9.315   2.906   0.433  1.00  0.85           C  
ATOM   1476  H   THR A  97       8.704   2.701   4.720  1.00  0.85           H  
ATOM   1477  HA  THR A  97      10.112   1.195   2.527  1.00  0.85           H  
ATOM   1478  HB  THR A  97       8.172   3.510   2.154  1.00  0.85           H  
ATOM   1479  HG1 THR A  97       7.137   1.802   0.793  1.00  0.85           H  
ATOM   1480 1HG2 THR A  97       8.554   3.231  -0.266  1.00  0.85           H  
ATOM   1481 2HG2 THR A  97      10.051   3.681   0.522  1.00  0.85           H  
ATOM   1482 3HG2 THR A  97       9.792   2.007   0.053  1.00  0.85           H  
ATOM   1483  N   PHE A  98      11.925   2.852   2.170  1.00  0.73           N  
ATOM   1484  CA  PHE A  98      13.003   3.829   1.959  1.00  0.73           C  
ATOM   1485  C   PHE A  98      12.955   4.361   0.535  1.00  0.73           C  
ATOM   1486  O   PHE A  98      12.628   3.618  -0.395  1.00  0.73           O  
ATOM   1487  CB  PHE A  98      14.412   3.261   2.137  1.00  0.73           C  
ATOM   1488  CG  PHE A  98      14.898   2.952   3.509  1.00  0.73           C  
ATOM   1489  CD1 PHE A  98      14.667   1.736   4.115  1.00  0.73           C  
ATOM   1490  CD2 PHE A  98      15.651   3.909   4.182  1.00  0.73           C  
ATOM   1491  CE1 PHE A  98      15.187   1.480   5.371  1.00  0.73           C  
ATOM   1492  CE2 PHE A  98      16.165   3.663   5.434  1.00  0.73           C  
ATOM   1493  CZ  PHE A  98      15.938   2.446   6.029  1.00  0.73           C  
ATOM   1494  H   PHE A  98      11.964   1.962   1.693  1.00  0.73           H  
ATOM   1495  HA  PHE A  98      12.868   4.664   2.640  1.00  0.73           H  
ATOM   1496 1HB  PHE A  98      14.493   2.352   1.548  1.00  0.73           H  
ATOM   1497 2HB  PHE A  98      15.117   3.974   1.695  1.00  0.73           H  
ATOM   1498  HD1 PHE A  98      14.084   0.976   3.594  1.00  0.73           H  
ATOM   1499  HD2 PHE A  98      15.830   4.868   3.698  1.00  0.73           H  
ATOM   1500  HE1 PHE A  98      15.007   0.517   5.846  1.00  0.73           H  
ATOM   1501  HE2 PHE A  98      16.749   4.427   5.949  1.00  0.73           H  
ATOM   1502  HZ  PHE A  98      16.340   2.244   7.021  1.00  0.73           H  
ATOM   1503  N   GLY A  99      13.358   5.611   0.351  1.00  0.65           N  
ATOM   1504  CA  GLY A  99      13.465   6.141  -0.998  1.00  0.65           C  
ATOM   1505  C   GLY A  99      14.753   5.579  -1.617  1.00  0.65           C  
ATOM   1506  O   GLY A  99      15.534   4.938  -0.917  1.00  0.65           O  
ATOM   1507  H   GLY A  99      13.576   6.192   1.164  1.00  0.65           H  
ATOM   1508 1HA  GLY A  99      12.593   5.848  -1.582  1.00  0.65           H  
ATOM   1509 2HA  GLY A  99      13.496   7.227  -0.946  1.00  0.65           H  
ATOM   1510  N   PRO A 100      15.013   5.817  -2.914  1.00  0.60           N  
ATOM   1511  CA  PRO A 100      16.175   5.342  -3.670  1.00  0.60           C  
ATOM   1512  C   PRO A 100      17.532   5.878  -3.219  1.00  0.60           C  
ATOM   1513  O   PRO A 100      18.564   5.261  -3.490  1.00  0.60           O  
ATOM   1514  CB  PRO A 100      15.857   5.825  -5.086  1.00  0.60           C  
ATOM   1515  CG  PRO A 100      14.889   6.978  -4.904  1.00  0.60           C  
ATOM   1516  CD  PRO A 100      14.065   6.599  -3.696  1.00  0.60           C  
ATOM   1517  HA  PRO A 100      16.182   4.243  -3.638  1.00  0.60           H  
ATOM   1518 1HB  PRO A 100      16.790   6.133  -5.586  1.00  0.60           H  
ATOM   1519 2HB  PRO A 100      15.435   4.998  -5.677  1.00  0.60           H  
ATOM   1520 1HG  PRO A 100      15.456   7.909  -4.767  1.00  0.60           H  
ATOM   1521 2HG  PRO A 100      14.281   7.107  -5.812  1.00  0.60           H  
ATOM   1522 1HD  PRO A 100      13.756   7.489  -3.170  1.00  0.60           H  
ATOM   1523 2HD  PRO A 100      13.204   5.975  -3.990  1.00  0.60           H  
ATOM   1524  N   GLY A 101      17.531   7.004  -2.525  1.00  0.58           N  
ATOM   1525  CA  GLY A 101      18.758   7.617  -2.041  1.00  0.58           C  
ATOM   1526  C   GLY A 101      19.317   8.698  -2.961  1.00  0.58           C  
ATOM   1527  O   GLY A 101      19.213   8.605  -4.186  1.00  0.58           O  
ATOM   1528  H   GLY A 101      16.659   7.464  -2.317  1.00  0.58           H  
ATOM   1529 1HA  GLY A 101      18.579   8.025  -1.054  1.00  0.58           H  
ATOM   1530 2HA  GLY A 101      19.515   6.848  -1.919  1.00  0.58           H  
ATOM   1531  N   THR A 102      19.952   9.700  -2.344  1.00  0.58           N  
ATOM   1532  CA  THR A 102      20.599  10.812  -3.045  1.00  0.58           C  
ATOM   1533  C   THR A 102      22.072  10.906  -2.687  1.00  0.58           C  
ATOM   1534  O   THR A 102      22.406  10.994  -1.508  1.00  0.58           O  
ATOM   1535  CB  THR A 102      19.939  12.147  -2.666  1.00  0.58           C  
ATOM   1536  OG1 THR A 102      18.549  12.124  -3.060  1.00  0.58           O  
ATOM   1537  CG2 THR A 102      20.695  13.350  -3.333  1.00  0.58           C  
ATOM   1538  H   THR A 102      19.951   9.691  -1.327  1.00  0.58           H  
ATOM   1539  HA  THR A 102      20.511  10.656  -4.118  1.00  0.58           H  
ATOM   1540  HB  THR A 102      19.977  12.261  -1.587  1.00  0.58           H  
ATOM   1541  HG1 THR A 102      18.509  12.294  -4.033  1.00  0.58           H  
ATOM   1542 1HG2 THR A 102      20.218  14.280  -3.055  1.00  0.58           H  
ATOM   1543 2HG2 THR A 102      21.732  13.365  -2.998  1.00  0.58           H  
ATOM   1544 3HG2 THR A 102      20.681  13.253  -4.409  1.00  0.58           H  
ATOM   1545  N   LYS A 103      22.963  10.916  -3.679  1.00  0.61           N  
ATOM   1546  CA  LYS A 103      24.389  11.019  -3.352  1.00  0.61           C  
ATOM   1547  C   LYS A 103      24.919  12.450  -3.313  1.00  0.61           C  
ATOM   1548  O   LYS A 103      24.899  13.156  -4.320  1.00  0.61           O  
ATOM   1549  CB  LYS A 103      25.246  10.228  -4.343  1.00  0.61           C  
ATOM   1550  CG  LYS A 103      26.754  10.300  -4.034  1.00  0.61           C  
ATOM   1551  CD  LYS A 103      27.588   9.532  -5.054  1.00  0.61           C  
ATOM   1552  CE  LYS A 103      29.082   9.696  -4.774  1.00  0.61           C  
ATOM   1553  NZ  LYS A 103      29.920   9.039  -5.811  1.00  0.61           N  
ATOM   1554  H   LYS A 103      22.647  10.825  -4.646  1.00  0.61           H  
ATOM   1555  HA  LYS A 103      24.546  10.592  -2.365  1.00  0.61           H  
ATOM   1556 1HB  LYS A 103      24.948   9.180  -4.322  1.00  0.61           H  
ATOM   1557 2HB  LYS A 103      25.079  10.599  -5.355  1.00  0.61           H  
ATOM   1558 1HG  LYS A 103      27.076  11.346  -4.042  1.00  0.61           H  
ATOM   1559 2HG  LYS A 103      26.937   9.897  -3.036  1.00  0.61           H  
ATOM   1560 1HD  LYS A 103      27.330   8.472  -5.015  1.00  0.61           H  
ATOM   1561 2HD  LYS A 103      27.374   9.907  -6.056  1.00  0.61           H  
ATOM   1562 1HE  LYS A 103      29.325  10.755  -4.749  1.00  0.61           H  
ATOM   1563 2HE  LYS A 103      29.312   9.259  -3.804  1.00  0.61           H  
ATOM   1564 1HZ  LYS A 103      30.896   9.181  -5.589  1.00  0.61           H  
ATOM   1565 2HZ  LYS A 103      29.717   8.052  -5.844  1.00  0.61           H  
ATOM   1566 3HZ  LYS A 103      29.720   9.460  -6.713  1.00  0.61           H  
ATOM   1567  N   LEU A 104      25.446  12.852  -2.159  1.00  0.67           N  
ATOM   1568  CA  LEU A 104      26.053  14.171  -1.986  1.00  0.67           C  
ATOM   1569  C   LEU A 104      27.548  14.040  -2.134  1.00  0.67           C  
ATOM   1570  O   LEU A 104      28.190  13.269  -1.412  1.00  0.67           O  
ATOM   1571  CB  LEU A 104      25.678  14.783  -0.632  1.00  0.67           C  
ATOM   1572  CG  LEU A 104      26.342  16.126  -0.214  1.00  0.67           C  
ATOM   1573  CD1 LEU A 104      26.026  17.213  -1.176  1.00  0.67           C  
ATOM   1574  CD2 LEU A 104      25.760  16.504   1.124  1.00  0.67           C  
ATOM   1575  H   LEU A 104      25.423  12.227  -1.352  1.00  0.67           H  
ATOM   1576  HA  LEU A 104      25.688  14.835  -2.769  1.00  0.67           H  
ATOM   1577 1HB  LEU A 104      24.600  14.932  -0.611  1.00  0.67           H  
ATOM   1578 2HB  LEU A 104      25.929  14.052   0.138  1.00  0.67           H  
ATOM   1579  HG  LEU A 104      27.427  16.014  -0.151  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 104      26.478  18.136  -0.831  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 104      26.423  16.964  -2.147  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 104      24.961  17.327  -1.237  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 104      26.161  17.414   1.458  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 104      24.682  16.606   1.026  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 104      25.979  15.748   1.833  1.00  0.67           H  
ATOM   1586  N   GLU A 105      28.096  14.769  -3.098  1.00  0.75           N  
ATOM   1587  CA  GLU A 105      29.523  14.676  -3.388  1.00  0.75           C  
ATOM   1588  C   GLU A 105      30.174  16.041  -3.284  1.00  0.75           C  
ATOM   1589  O   GLU A 105      29.664  17.024  -3.821  1.00  0.75           O  
ATOM   1590  CB  GLU A 105      29.736  14.041  -4.765  1.00  0.75           C  
ATOM   1591  CG  GLU A 105      31.185  13.824  -5.173  1.00  0.75           C  
ATOM   1592  CD  GLU A 105      31.304  13.043  -6.483  1.00  0.75           C  
ATOM   1593  OE1 GLU A 105      30.297  12.576  -6.960  1.00  0.75           O  
ATOM   1594  OE2 GLU A 105      32.387  12.968  -7.039  1.00  0.75           O  
ATOM   1595  H   GLU A 105      27.489  15.401  -3.631  1.00  0.75           H  
ATOM   1596  HA  GLU A 105      29.991  14.029  -2.650  1.00  0.75           H  
ATOM   1597 1HB  GLU A 105      29.227  13.085  -4.798  1.00  0.75           H  
ATOM   1598 2HB  GLU A 105      29.276  14.674  -5.524  1.00  0.75           H  
ATOM   1599 1HG  GLU A 105      31.672  14.794  -5.289  1.00  0.75           H  
ATOM   1600 2HG  GLU A 105      31.700  13.285  -4.380  1.00  0.75           H  
ATOM   1601  N   ILE A 106      31.293  16.105  -2.577  1.00  0.86           N  
ATOM   1602  CA  ILE A 106      31.956  17.380  -2.368  1.00  0.86           C  
ATOM   1603  C   ILE A 106      32.972  17.663  -3.463  1.00  0.86           C  
ATOM   1604  O   ILE A 106      33.894  16.871  -3.671  1.00  0.86           O  
ATOM   1605  CB  ILE A 106      32.681  17.396  -1.025  1.00  0.86           C  
ATOM   1606  CG1 ILE A 106      31.709  17.020   0.099  1.00  0.86           C  
ATOM   1607  CG2 ILE A 106      33.257  18.769  -0.780  1.00  0.86           C  
ATOM   1608  CD1 ILE A 106      30.538  17.905   0.240  1.00  0.86           C  
ATOM   1609  H   ILE A 106      31.677  15.264  -2.171  1.00  0.86           H  
ATOM   1610  HA  ILE A 106      31.208  18.167  -2.373  1.00  0.86           H  
ATOM   1611  HB  ILE A 106      33.483  16.661  -1.034  1.00  0.86           H  
ATOM   1612 1HG1 ILE A 106      31.333  16.034  -0.098  1.00  0.86           H  
ATOM   1613 2HG1 ILE A 106      32.251  17.006   1.043  1.00  0.86           H  
ATOM   1614 1HG2 ILE A 106      33.778  18.771   0.170  1.00  0.86           H  
ATOM   1615 2HG2 ILE A 106      33.957  19.021  -1.574  1.00  0.86           H  
ATOM   1616 3HG2 ILE A 106      32.447  19.504  -0.765  1.00  0.86           H  
ATOM   1617 1HD1 ILE A 106      29.918  17.538   1.056  1.00  0.86           H  
ATOM   1618 2HD1 ILE A 106      30.876  18.916   0.462  1.00  0.86           H  
ATOM   1619 3HD1 ILE A 106      29.964  17.906  -0.688  1.00  0.86           H  
ATOM   1620  N   LYS A 107      32.793  18.800  -4.127  1.00  0.98           N  
ATOM   1621  CA  LYS A 107      33.617  19.265  -5.240  1.00  0.98           C  
ATOM   1622  C   LYS A 107      32.998  20.507  -5.866  1.00  0.98           C  
ATOM   1623  O   LYS A 107      33.062  21.587  -5.270  1.00  0.98           O  
ATOM   1624  OXT LYS A 107      32.673  20.482  -7.052  1.00  0.98           O  
ATOM   1625  CB  LYS A 107      33.807  18.157  -6.296  1.00  0.98           C  
ATOM   1626  CG  LYS A 107      32.523  17.635  -6.955  1.00  0.98           C  
ATOM   1627  CD  LYS A 107      32.851  16.445  -7.853  1.00  0.98           C  
ATOM   1628  CE  LYS A 107      31.623  15.878  -8.544  1.00  0.98           C  
ATOM   1629  NZ  LYS A 107      31.963  14.649  -9.324  1.00  0.98           N  
ATOM   1630  H   LYS A 107      31.996  19.368  -3.843  1.00  0.98           H  
ATOM   1631  HA  LYS A 107      34.598  19.540  -4.853  1.00  0.98           H  
ATOM   1632 1HB  LYS A 107      34.412  18.564  -7.105  1.00  0.98           H  
ATOM   1633 2HB  LYS A 107      34.365  17.318  -5.906  1.00  0.98           H  
ATOM   1634 1HG  LYS A 107      31.812  17.311  -6.190  1.00  0.98           H  
ATOM   1635 2HG  LYS A 107      32.062  18.421  -7.548  1.00  0.98           H  
ATOM   1636 1HD  LYS A 107      33.577  16.745  -8.607  1.00  0.98           H  
ATOM   1637 2HD  LYS A 107      33.293  15.652  -7.244  1.00  0.98           H  
ATOM   1638 1HE  LYS A 107      30.870  15.628  -7.797  1.00  0.98           H  
ATOM   1639 2HE  LYS A 107      31.212  16.623  -9.221  1.00  0.98           H  
ATOM   1640 1HZ  LYS A 107      31.133  14.285  -9.761  1.00  0.98           H  
ATOM   1641 2HZ  LYS A 107      32.653  14.858 -10.022  1.00  0.98           H  
ATOM   1642 3HZ  LYS A 107      32.337  13.939  -8.664  1.00  0.98           H  
TER    1643
ENDMDL

REMARK ID 697146 MODEL 4 VL 8_1
PFRMAT TS
TARGET VL 8_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.629  -2.082  -1.327  1.00  1.31           N  
ATOM      2  CA  ASP A   1       2.837  -1.418  -1.798  1.00  1.31           C  
ATOM      3  C   ASP A   1       2.694   0.100  -1.827  1.00  1.31           C  
ATOM      4  O   ASP A   1       1.669   0.642  -1.412  1.00  1.31           O  
ATOM      5  CB  ASP A   1       3.245  -1.978  -3.174  1.00  1.31           C  
ATOM      6  CG  ASP A   1       2.246  -1.702  -4.338  1.00  1.31           C  
ATOM      7  OD1 ASP A   1       1.363  -0.888  -4.202  1.00  1.31           O  
ATOM      8  OD2 ASP A   1       2.400  -2.341  -5.357  1.00  1.31           O  
ATOM      9 1H   ASP A   1       1.581  -3.013  -1.715  1.00  1.31           H  
ATOM     10 2H   ASP A   1       1.655  -2.137  -0.319  1.00  1.31           H  
ATOM     11 3H   ASP A   1       0.820  -1.550  -1.616  1.00  1.31           H  
ATOM     12  HA  ASP A   1       3.640  -1.653  -1.096  1.00  1.31           H  
ATOM     13 1HB  ASP A   1       4.213  -1.571  -3.459  1.00  1.31           H  
ATOM     14 2HB  ASP A   1       3.373  -3.057  -3.088  1.00  1.31           H  
ATOM     15  N   ILE A   2       3.730   0.777  -2.323  1.00  1.09           N  
ATOM     16  CA  ILE A   2       3.793   2.234  -2.349  1.00  1.09           C  
ATOM     17  C   ILE A   2       4.405   2.737  -3.655  1.00  1.09           C  
ATOM     18  O   ILE A   2       5.319   2.113  -4.192  1.00  1.09           O  
ATOM     19  CB  ILE A   2       4.645   2.721  -1.164  1.00  1.09           C  
ATOM     20  CG1 ILE A   2       4.585   4.249  -1.021  1.00  1.09           C  
ATOM     21  CG2 ILE A   2       6.083   2.247  -1.328  1.00  1.09           C  
ATOM     22  CD1 ILE A   2       5.138   4.722   0.294  1.00  1.09           C  
ATOM     23  H   ILE A   2       4.532   0.271  -2.664  1.00  1.09           H  
ATOM     24  HA  ILE A   2       2.783   2.634  -2.258  1.00  1.09           H  
ATOM     25  HB  ILE A   2       4.246   2.300  -0.246  1.00  1.09           H  
ATOM     26 1HG1 ILE A   2       5.153   4.722  -1.823  1.00  1.09           H  
ATOM     27 2HG1 ILE A   2       3.548   4.566  -1.089  1.00  1.09           H  
ATOM     28 1HG2 ILE A   2       6.681   2.570  -0.472  1.00  1.09           H  
ATOM     29 2HG2 ILE A   2       6.116   1.156  -1.389  1.00  1.09           H  
ATOM     30 3HG2 ILE A   2       6.492   2.675  -2.239  1.00  1.09           H  
ATOM     31 1HD1 ILE A   2       5.060   5.801   0.365  1.00  1.09           H  
ATOM     32 2HD1 ILE A   2       4.583   4.273   1.093  1.00  1.09           H  
ATOM     33 3HD1 ILE A   2       6.184   4.431   0.376  1.00  1.09           H  
ATOM     34  N   GLN A   3       3.915   3.874  -4.153  1.00  0.89           N  
ATOM     35  CA  GLN A   3       4.482   4.478  -5.363  1.00  0.89           C  
ATOM     36  C   GLN A   3       4.851   5.943  -5.163  1.00  0.89           C  
ATOM     37  O   GLN A   3       4.072   6.733  -4.616  1.00  0.89           O  
ATOM     38  CB  GLN A   3       3.529   4.364  -6.553  1.00  0.89           C  
ATOM     39  CG  GLN A   3       4.040   5.020  -7.865  1.00  0.89           C  
ATOM     40  CD  GLN A   3       5.220   4.256  -8.509  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       5.087   3.066  -8.826  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       6.363   4.929  -8.714  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.129   4.319  -3.684  1.00  0.89           H  
ATOM     44  HA  GLN A   3       5.398   3.944  -5.615  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       3.332   3.311  -6.756  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       2.577   4.830  -6.296  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       3.222   5.033  -8.583  1.00  0.89           H  
ATOM     48 2HG  GLN A   3       4.363   6.040  -7.665  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       7.146   4.468  -9.132  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3       6.457   5.921  -8.453  1.00  0.89           H  
ATOM     51  N   MET A   4       6.080   6.283  -5.549  1.00  0.75           N  
ATOM     52  CA  MET A   4       6.570   7.656  -5.456  1.00  0.75           C  
ATOM     53  C   MET A   4       6.595   8.380  -6.811  1.00  0.75           C  
ATOM     54  O   MET A   4       6.852   7.772  -7.859  1.00  0.75           O  
ATOM     55  CB  MET A   4       7.958   7.649  -4.846  1.00  0.75           C  
ATOM     56  CG  MET A   4       7.980   7.123  -3.468  1.00  0.75           C  
ATOM     57  SD  MET A   4       9.598   7.055  -2.841  1.00  0.75           S  
ATOM     58  CE  MET A   4       9.909   8.762  -2.684  1.00  0.75           C  
ATOM     59  H   MET A   4       6.681   5.572  -5.948  1.00  0.75           H  
ATOM     60  HA  MET A   4       5.907   8.212  -4.800  1.00  0.75           H  
ATOM     61 1HB  MET A   4       8.614   7.025  -5.439  1.00  0.75           H  
ATOM     62 2HB  MET A   4       8.366   8.663  -4.841  1.00  0.75           H  
ATOM     63 1HG  MET A   4       7.386   7.768  -2.826  1.00  0.75           H  
ATOM     64 2HG  MET A   4       7.553   6.123  -3.430  1.00  0.75           H  
ATOM     65 1HE  MET A   4      10.879   8.878  -2.261  1.00  0.75           H  
ATOM     66 2HE  MET A   4       9.859   9.237  -3.664  1.00  0.75           H  
ATOM     67 3HE  MET A   4       9.173   9.212  -2.026  1.00  0.75           H  
ATOM     68  N   THR A   5       6.348   9.691  -6.758  1.00  0.66           N  
ATOM     69  CA  THR A   5       6.399  10.618  -7.893  1.00  0.66           C  
ATOM     70  C   THR A   5       7.271  11.827  -7.567  1.00  0.66           C  
ATOM     71  O   THR A   5       7.232  12.349  -6.453  1.00  0.66           O  
ATOM     72  CB  THR A   5       4.988  11.100  -8.301  1.00  0.66           C  
ATOM     73  OG1 THR A   5       4.190   9.975  -8.700  1.00  0.66           O  
ATOM     74  CG2 THR A   5       5.051  12.103  -9.453  1.00  0.66           C  
ATOM     75  H   THR A   5       6.084  10.075  -5.851  1.00  0.66           H  
ATOM     76  HA  THR A   5       6.840  10.102  -8.744  1.00  0.66           H  
ATOM     77  HB  THR A   5       4.512  11.579  -7.442  1.00  0.66           H  
ATOM     78  HG1 THR A   5       3.962   9.449  -7.931  1.00  0.66           H  
ATOM     79 1HG2 THR A   5       4.042  12.416  -9.710  1.00  0.66           H  
ATOM     80 2HG2 THR A   5       5.627  12.977  -9.162  1.00  0.66           H  
ATOM     81 3HG2 THR A   5       5.517  11.634 -10.318  1.00  0.66           H  
ATOM     82  N   GLN A   6       8.088  12.270  -8.517  1.00  0.61           N  
ATOM     83  CA  GLN A   6       8.900  13.453  -8.256  1.00  0.61           C  
ATOM     84  C   GLN A   6       8.587  14.521  -9.281  1.00  0.61           C  
ATOM     85  O   GLN A   6       8.190  14.206 -10.408  1.00  0.61           O  
ATOM     86  CB  GLN A   6      10.390  13.133  -8.268  1.00  0.61           C  
ATOM     87  CG  GLN A   6      10.743  12.074  -7.317  1.00  0.61           C  
ATOM     88  CD  GLN A   6      12.203  11.898  -7.136  1.00  0.61           C  
ATOM     89  OE1 GLN A   6      12.639  10.794  -6.780  1.00  0.61           O  
ATOM     90  NE2 GLN A   6      12.971  12.953  -7.396  1.00  0.61           N  
ATOM     91  H   GLN A   6       8.116  11.818  -9.419  1.00  0.61           H  
ATOM     92  HA  GLN A   6       8.647  13.855  -7.279  1.00  0.61           H  
ATOM     93 1HB  GLN A   6      10.704  12.839  -9.270  1.00  0.61           H  
ATOM     94 2HB  GLN A   6      10.953  14.033  -7.999  1.00  0.61           H  
ATOM     95 1HG  GLN A   6      10.253  12.252  -6.390  1.00  0.61           H  
ATOM     96 2HG  GLN A   6      10.379  11.174  -7.722  1.00  0.61           H  
ATOM     97 1HE2 GLN A   6      13.980  12.908  -7.320  1.00  0.61           H  
ATOM     98 2HE2 GLN A   6      12.544  13.819  -7.690  1.00  0.61           H  
ATOM     99  N   SER A   7       8.804  15.775  -8.903  1.00  0.59           N  
ATOM    100  CA  SER A   7       8.571  16.876  -9.821  1.00  0.59           C  
ATOM    101  C   SER A   7       9.497  18.072  -9.572  1.00  0.59           C  
ATOM    102  O   SER A   7       9.750  18.452  -8.422  1.00  0.59           O  
ATOM    103  CB  SER A   7       7.127  17.330  -9.687  1.00  0.59           C  
ATOM    104  OG  SER A   7       6.855  18.425 -10.517  1.00  0.59           O  
ATOM    105  H   SER A   7       9.110  15.949  -7.944  1.00  0.59           H  
ATOM    106  HA  SER A   7       8.722  16.492 -10.823  1.00  0.59           H  
ATOM    107 1HB  SER A   7       6.462  16.504  -9.941  1.00  0.59           H  
ATOM    108 2HB  SER A   7       6.933  17.600  -8.650  1.00  0.59           H  
ATOM    109  HG  SER A   7       7.512  19.092 -10.292  1.00  0.59           H  
ATOM    110  N   PRO A   8       9.996  18.698 -10.653  1.00  0.58           N  
ATOM    111  CA  PRO A   8       9.856  18.418 -12.088  1.00  0.58           C  
ATOM    112  C   PRO A   8      10.743  17.241 -12.465  1.00  0.58           C  
ATOM    113  O   PRO A   8      11.524  16.796 -11.635  1.00  0.58           O  
ATOM    114  CB  PRO A   8      10.342  19.716 -12.723  1.00  0.58           C  
ATOM    115  CG  PRO A   8      11.376  20.216 -11.763  1.00  0.58           C  
ATOM    116  CD  PRO A   8      10.846  19.857 -10.376  1.00  0.58           C  
ATOM    117  HA  PRO A   8       8.803  18.226 -12.344  1.00  0.58           H  
ATOM    118 1HB  PRO A   8      10.755  19.526 -13.726  1.00  0.58           H  
ATOM    119 2HB  PRO A   8       9.502  20.414 -12.850  1.00  0.58           H  
ATOM    120 1HG  PRO A   8      12.324  19.718 -11.986  1.00  0.58           H  
ATOM    121 2HG  PRO A   8      11.542  21.293 -11.908  1.00  0.58           H  
ATOM    122 1HD  PRO A   8      11.674  19.569  -9.706  1.00  0.58           H  
ATOM    123 2HD  PRO A   8      10.248  20.681  -9.955  1.00  0.58           H  
ATOM    124  N   SER A   9      10.623  16.717 -13.685  1.00  0.59           N  
ATOM    125  CA  SER A   9      11.543  15.649 -14.110  1.00  0.59           C  
ATOM    126  C   SER A   9      12.918  16.187 -14.552  1.00  0.59           C  
ATOM    127  O   SER A   9      13.887  15.433 -14.681  1.00  0.59           O  
ATOM    128  CB  SER A   9      10.921  14.856 -15.239  1.00  0.59           C  
ATOM    129  OG  SER A   9      10.795  15.645 -16.391  1.00  0.59           O  
ATOM    130  H   SER A   9       9.928  17.066 -14.332  1.00  0.59           H  
ATOM    131  HA  SER A   9      11.700  14.975 -13.264  1.00  0.59           H  
ATOM    132 1HB  SER A   9      11.543  13.987 -15.455  1.00  0.59           H  
ATOM    133 2HB  SER A   9       9.942  14.490 -14.932  1.00  0.59           H  
ATOM    134  HG  SER A   9      11.681  15.963 -16.590  1.00  0.59           H  
ATOM    135  N   SER A  10      12.989  17.493 -14.774  1.00  0.60           N  
ATOM    136  CA  SER A  10      14.196  18.186 -15.224  1.00  0.60           C  
ATOM    137  C   SER A  10      14.139  19.629 -14.764  1.00  0.60           C  
ATOM    138  O   SER A  10      13.096  20.278 -14.874  1.00  0.60           O  
ATOM    139  CB  SER A  10      14.334  18.125 -16.732  1.00  0.60           C  
ATOM    140  OG  SER A  10      15.464  18.836 -17.160  1.00  0.60           O  
ATOM    141  H   SER A  10      12.155  18.038 -14.627  1.00  0.60           H  
ATOM    142  HA  SER A  10      15.063  17.712 -14.770  1.00  0.60           H  
ATOM    143 1HB  SER A  10      14.424  17.083 -17.038  1.00  0.60           H  
ATOM    144 2HB  SER A  10      13.441  18.532 -17.202  1.00  0.60           H  
ATOM    145  HG  SER A  10      16.179  18.608 -16.546  1.00  0.60           H  
ATOM    146  N   LEU A  11      15.260  20.127 -14.263  1.00  0.61           N  
ATOM    147  CA  LEU A  11      15.317  21.473 -13.730  1.00  0.61           C  
ATOM    148  C   LEU A  11      16.583  22.279 -14.079  1.00  0.61           C  
ATOM    149  O   LEU A  11      17.593  22.137 -13.388  1.00  0.61           O  
ATOM    150  CB  LEU A  11      15.178  21.354 -12.220  1.00  0.61           C  
ATOM    151  CG  LEU A  11      14.937  22.584 -11.460  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      14.272  22.201 -10.119  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      16.249  23.283 -11.266  1.00  0.61           C  
ATOM    154  H   LEU A  11      16.081  19.530 -14.225  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.448  22.013 -14.097  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      14.372  20.675 -12.001  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      16.097  20.912 -11.829  1.00  0.61           H  
ATOM    158  HG  LEU A  11      14.256  23.235 -12.011  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      14.068  23.095  -9.536  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      13.340  21.692 -10.304  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      14.930  21.538  -9.560  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      16.093  24.204 -10.711  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      16.930  22.640 -10.726  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      16.668  23.514 -12.233  1.00  0.61           H  
ATOM    165  N   PRO A  12      16.619  23.010 -15.207  1.00  0.62           N  
ATOM    166  CA  PRO A  12      17.704  23.905 -15.588  1.00  0.62           C  
ATOM    167  C   PRO A  12      17.833  24.960 -14.485  1.00  0.62           C  
ATOM    168  O   PRO A  12      16.812  25.381 -13.930  1.00  0.62           O  
ATOM    169  CB  PRO A  12      17.210  24.511 -16.908  1.00  0.62           C  
ATOM    170  CG  PRO A  12      16.222  23.480 -17.446  1.00  0.62           C  
ATOM    171  CD  PRO A  12      15.544  22.902 -16.205  1.00  0.62           C  
ATOM    172  HA  PRO A  12      18.629  23.340 -15.729  1.00  0.62           H  
ATOM    173 1HB  PRO A  12      16.757  25.493 -16.720  1.00  0.62           H  
ATOM    174 2HB  PRO A  12      18.070  24.679 -17.579  1.00  0.62           H  
ATOM    175 1HG  PRO A  12      15.510  23.956 -18.138  1.00  0.62           H  
ATOM    176 2HG  PRO A  12      16.760  22.710 -18.024  1.00  0.62           H  
ATOM    177 1HD  PRO A  12      14.678  23.512 -15.911  1.00  0.62           H  
ATOM    178 2HD  PRO A  12      15.274  21.853 -16.394  1.00  0.62           H  
ATOM    179  N   ALA A  13      19.043  25.413 -14.169  1.00  0.63           N  
ATOM    180  CA  ALA A  13      19.191  26.430 -13.124  1.00  0.63           C  
ATOM    181  C   ALA A  13      20.527  27.145 -13.237  1.00  0.63           C  
ATOM    182  O   ALA A  13      21.542  26.523 -13.491  1.00  0.63           O  
ATOM    183  CB  ALA A  13      19.059  25.769 -11.769  1.00  0.63           C  
ATOM    184  H   ALA A  13      19.874  25.050 -14.650  1.00  0.63           H  
ATOM    185  HA  ALA A  13      18.406  27.176 -13.245  1.00  0.63           H  
ATOM    186 1HB  ALA A  13      19.160  26.520 -10.985  1.00  0.63           H  
ATOM    187 2HB  ALA A  13      18.100  25.301 -11.689  1.00  0.63           H  
ATOM    188 3HB  ALA A  13      19.830  25.019 -11.677  1.00  0.63           H  
ATOM    189  N   SER A  14      20.564  28.435 -12.964  1.00  0.63           N  
ATOM    190  CA  SER A  14      21.831  29.142 -13.067  1.00  0.63           C  
ATOM    191  C   SER A  14      22.616  28.997 -11.789  1.00  0.63           C  
ATOM    192  O   SER A  14      22.045  28.836 -10.711  1.00  0.63           O  
ATOM    193  CB  SER A  14      21.623  30.603 -13.396  1.00  0.63           C  
ATOM    194  OG  SER A  14      22.848  31.295 -13.381  1.00  0.63           O  
ATOM    195  H   SER A  14      19.728  28.956 -12.671  1.00  0.63           H  
ATOM    196  HA  SER A  14      22.412  28.694 -13.876  1.00  0.63           H  
ATOM    197 1HB  SER A  14      21.160  30.693 -14.375  1.00  0.63           H  
ATOM    198 2HB  SER A  14      20.945  31.049 -12.670  1.00  0.63           H  
ATOM    199  HG  SER A  14      23.147  31.282 -12.448  1.00  0.63           H  
ATOM    200  N   LEU A  15      23.931  29.045 -11.880  1.00  0.63           N  
ATOM    201  CA  LEU A  15      24.672  28.979 -10.639  1.00  0.63           C  
ATOM    202  C   LEU A  15      24.259  30.177  -9.803  1.00  0.63           C  
ATOM    203  O   LEU A  15      24.068  31.273 -10.336  1.00  0.63           O  
ATOM    204  CB  LEU A  15      26.173  28.925 -10.904  1.00  0.63           C  
ATOM    205  CG  LEU A  15      26.606  27.620 -11.566  1.00  0.63           C  
ATOM    206  CD1 LEU A  15      28.088  27.639 -11.856  1.00  0.63           C  
ATOM    207  CD2 LEU A  15      26.236  26.498 -10.652  1.00  0.63           C  
ATOM    208  H   LEU A  15      24.392  29.150 -12.774  1.00  0.63           H  
ATOM    209  HA  LEU A  15      24.392  28.074 -10.102  1.00  0.63           H  
ATOM    210 1HB  LEU A  15      26.457  29.754 -11.547  1.00  0.63           H  
ATOM    211 2HB  LEU A  15      26.700  29.015  -9.952  1.00  0.63           H  
ATOM    212  HG  LEU A  15      26.086  27.501 -12.507  1.00  0.63           H  
ATOM    213 1HD1 LEU A  15      28.377  26.700 -12.330  1.00  0.63           H  
ATOM    214 2HD1 LEU A  15      28.318  28.469 -12.524  1.00  0.63           H  
ATOM    215 3HD1 LEU A  15      28.637  27.759 -10.922  1.00  0.63           H  
ATOM    216 1HD2 LEU A  15      26.525  25.548 -11.084  1.00  0.63           H  
ATOM    217 2HD2 LEU A  15      26.750  26.651  -9.727  1.00  0.63           H  
ATOM    218 3HD2 LEU A  15      25.167  26.507 -10.477  1.00  0.63           H  
ATOM    219  N   GLY A  16      24.064  29.942  -8.506  1.00  0.62           N  
ATOM    220  CA  GLY A  16      23.603  30.947  -7.555  1.00  0.62           C  
ATOM    221  C   GLY A  16      22.078  30.894  -7.321  1.00  0.62           C  
ATOM    222  O   GLY A  16      21.585  31.451  -6.339  1.00  0.62           O  
ATOM    223  H   GLY A  16      24.278  29.014  -8.144  1.00  0.62           H  
ATOM    224 1HA  GLY A  16      24.119  30.799  -6.607  1.00  0.62           H  
ATOM    225 2HA  GLY A  16      23.881  31.936  -7.915  1.00  0.62           H  
ATOM    226  N   ASP A  17      21.331  30.208  -8.197  1.00  0.61           N  
ATOM    227  CA  ASP A  17      19.877  30.074  -8.043  1.00  0.61           C  
ATOM    228  C   ASP A  17      19.483  29.145  -6.906  1.00  0.61           C  
ATOM    229  O   ASP A  17      20.209  28.213  -6.552  1.00  0.61           O  
ATOM    230  CB  ASP A  17      19.194  29.547  -9.323  1.00  0.61           C  
ATOM    231  CG  ASP A  17      19.037  30.566 -10.488  1.00  0.61           C  
ATOM    232  OD1 ASP A  17      19.184  31.744 -10.261  1.00  0.61           O  
ATOM    233  OD2 ASP A  17      18.784  30.133 -11.619  1.00  0.61           O  
ATOM    234  H   ASP A  17      21.771  29.770  -9.007  1.00  0.61           H  
ATOM    235  HA  ASP A  17      19.469  31.061  -7.824  1.00  0.61           H  
ATOM    236 1HB  ASP A  17      19.761  28.693  -9.692  1.00  0.61           H  
ATOM    237 2HB  ASP A  17      18.200  29.172  -9.061  1.00  0.61           H  
ATOM    238  N   ARG A  18      18.306  29.377  -6.350  1.00  0.59           N  
ATOM    239  CA  ARG A  18      17.756  28.453  -5.369  1.00  0.59           C  
ATOM    240  C   ARG A  18      16.928  27.412  -6.098  1.00  0.59           C  
ATOM    241  O   ARG A  18      16.142  27.755  -6.987  1.00  0.59           O  
ATOM    242  CB  ARG A  18      16.925  29.166  -4.324  1.00  0.59           C  
ATOM    243  CG  ARG A  18      16.265  28.249  -3.333  1.00  0.59           C  
ATOM    244  CD  ARG A  18      15.759  28.963  -2.152  1.00  0.59           C  
ATOM    245  NE  ARG A  18      16.845  29.382  -1.273  1.00  0.59           N  
ATOM    246  CZ  ARG A  18      16.659  29.978  -0.076  1.00  0.59           C  
ATOM    247  NH1 ARG A  18      15.434  30.241   0.339  1.00  0.59           N  
ATOM    248  NH2 ARG A  18      17.690  30.290   0.692  1.00  0.59           N  
ATOM    249  H   ARG A  18      17.769  30.184  -6.635  1.00  0.59           H  
ATOM    250  HA  ARG A  18      18.578  27.949  -4.856  1.00  0.59           H  
ATOM    251 1HB  ARG A  18      17.562  29.850  -3.764  1.00  0.59           H  
ATOM    252 2HB  ARG A  18      16.148  29.753  -4.808  1.00  0.59           H  
ATOM    253 1HG  ARG A  18      15.434  27.727  -3.810  1.00  0.59           H  
ATOM    254 2HG  ARG A  18      16.996  27.520  -2.992  1.00  0.59           H  
ATOM    255 1HD  ARG A  18      15.214  29.850  -2.467  1.00  0.59           H  
ATOM    256 2HD  ARG A  18      15.098  28.308  -1.589  1.00  0.59           H  
ATOM    257  HE  ARG A  18      17.819  29.221  -1.598  1.00  0.59           H  
ATOM    258 1HH1 ARG A  18      14.641  30.000  -0.239  1.00  0.59           H  
ATOM    259 2HH1 ARG A  18      15.289  30.682   1.236  1.00  0.59           H  
ATOM    260 1HH2 ARG A  18      18.643  30.042   0.415  1.00  0.59           H  
ATOM    261 2HH2 ARG A  18      17.536  30.729   1.584  1.00  0.59           H  
ATOM    262  N   VAL A  19      17.141  26.144  -5.766  1.00  0.58           N  
ATOM    263  CA  VAL A  19      16.420  25.056  -6.426  1.00  0.58           C  
ATOM    264  C   VAL A  19      15.601  24.199  -5.476  1.00  0.58           C  
ATOM    265  O   VAL A  19      16.135  23.700  -4.489  1.00  0.58           O  
ATOM    266  CB  VAL A  19      17.416  24.132  -7.159  1.00  0.58           C  
ATOM    267  CG1 VAL A  19      16.693  23.014  -7.756  1.00  0.58           C  
ATOM    268  CG2 VAL A  19      18.188  24.938  -8.232  1.00  0.58           C  
ATOM    269  H   VAL A  19      17.812  25.943  -5.022  1.00  0.58           H  
ATOM    270  HA  VAL A  19      15.743  25.490  -7.161  1.00  0.58           H  
ATOM    271  HB  VAL A  19      18.120  23.722  -6.451  1.00  0.58           H  
ATOM    272 1HG1 VAL A  19      17.369  22.365  -8.272  1.00  0.58           H  
ATOM    273 2HG1 VAL A  19      16.172  22.447  -6.988  1.00  0.58           H  
ATOM    274 3HG1 VAL A  19      15.996  23.426  -8.435  1.00  0.58           H  
ATOM    275 1HG2 VAL A  19      18.887  24.291  -8.749  1.00  0.58           H  
ATOM    276 2HG2 VAL A  19      17.483  25.351  -8.952  1.00  0.58           H  
ATOM    277 3HG2 VAL A  19      18.740  25.755  -7.759  1.00  0.58           H  
ATOM    278  N   THR A  20      14.312  24.002  -5.784  1.00  0.56           N  
ATOM    279  CA  THR A  20      13.467  23.125  -4.966  1.00  0.56           C  
ATOM    280  C   THR A  20      12.889  21.988  -5.800  1.00  0.56           C  
ATOM    281  O   THR A  20      12.387  22.207  -6.907  1.00  0.56           O  
ATOM    282  CB  THR A  20      12.318  23.871  -4.239  1.00  0.56           C  
ATOM    283  OG1 THR A  20      12.869  24.858  -3.348  1.00  0.56           O  
ATOM    284  CG2 THR A  20      11.470  22.874  -3.411  1.00  0.56           C  
ATOM    285  H   THR A  20      13.923  24.451  -6.602  1.00  0.56           H  
ATOM    286  HA  THR A  20      14.089  22.685  -4.201  1.00  0.56           H  
ATOM    287  HB  THR A  20      11.684  24.367  -4.972  1.00  0.56           H  
ATOM    288  HG1 THR A  20      13.194  24.438  -2.564  1.00  0.56           H  
ATOM    289 1HG2 THR A  20      10.675  23.411  -2.898  1.00  0.56           H  
ATOM    290 2HG2 THR A  20      11.025  22.124  -4.060  1.00  0.56           H  
ATOM    291 3HG2 THR A  20      12.108  22.381  -2.674  1.00  0.56           H  
ATOM    292  N   ILE A  21      12.980  20.777  -5.252  1.00  0.56           N  
ATOM    293  CA  ILE A  21      12.467  19.559  -5.871  1.00  0.56           C  
ATOM    294  C   ILE A  21      11.445  18.911  -4.947  1.00  0.56           C  
ATOM    295  O   ILE A  21      11.674  18.812  -3.736  1.00  0.56           O  
ATOM    296  CB  ILE A  21      13.601  18.563  -6.136  1.00  0.56           C  
ATOM    297  CG1 ILE A  21      14.670  19.246  -7.058  1.00  0.56           C  
ATOM    298  CG2 ILE A  21      13.039  17.314  -6.840  1.00  0.56           C  
ATOM    299  CD1 ILE A  21      15.965  18.473  -7.209  1.00  0.56           C  
ATOM    300  H   ILE A  21      13.440  20.713  -4.346  1.00  0.56           H  
ATOM    301  HA  ILE A  21      11.976  19.808  -6.812  1.00  0.56           H  
ATOM    302  HB  ILE A  21      14.081  18.287  -5.200  1.00  0.56           H  
ATOM    303 1HG1 ILE A  21      14.230  19.395  -8.042  1.00  0.56           H  
ATOM    304 2HG1 ILE A  21      14.922  20.216  -6.644  1.00  0.56           H  
ATOM    305 1HG2 ILE A  21      13.844  16.615  -7.048  1.00  0.56           H  
ATOM    306 2HG2 ILE A  21      12.295  16.824  -6.224  1.00  0.56           H  
ATOM    307 3HG2 ILE A  21      12.571  17.612  -7.783  1.00  0.56           H  
ATOM    308 1HD1 ILE A  21      16.647  19.021  -7.863  1.00  0.56           H  
ATOM    309 2HD1 ILE A  21      16.432  18.336  -6.238  1.00  0.56           H  
ATOM    310 3HD1 ILE A  21      15.747  17.511  -7.643  1.00  0.56           H  
ATOM    311  N   ASN A  22      10.290  18.523  -5.487  1.00  0.57           N  
ATOM    312  CA  ASN A  22       9.275  17.893  -4.645  1.00  0.57           C  
ATOM    313  C   ASN A  22       9.148  16.386  -4.886  1.00  0.57           C  
ATOM    314  O   ASN A  22       9.302  15.905  -6.015  1.00  0.57           O  
ATOM    315  CB  ASN A  22       7.928  18.562  -4.855  1.00  0.57           C  
ATOM    316  CG  ASN A  22       7.894  20.023  -4.417  1.00  0.57           C  
ATOM    317  OD1 ASN A  22       8.415  20.435  -3.367  1.00  0.57           O  
ATOM    318  ND2 ASN A  22       7.260  20.834  -5.233  1.00  0.57           N  
ATOM    319  H   ASN A  22      10.124  18.623  -6.491  1.00  0.57           H  
ATOM    320  HA  ASN A  22       9.559  18.018  -3.601  1.00  0.57           H  
ATOM    321 1HB  ASN A  22       7.663  18.506  -5.914  1.00  0.57           H  
ATOM    322 2HB  ASN A  22       7.168  18.012  -4.299  1.00  0.57           H  
ATOM    323 1HD2 ASN A  22       7.189  21.809  -5.016  1.00  0.57           H  
ATOM    324 2HD2 ASN A  22       6.844  20.479  -6.072  1.00  0.57           H  
ATOM    325  N   CYS A  23       8.808  15.664  -3.816  1.00  0.59           N  
ATOM    326  CA  CYS A  23       8.491  14.241  -3.872  1.00  0.59           C  
ATOM    327  C   CYS A  23       7.150  13.947  -3.214  1.00  0.59           C  
ATOM    328  O   CYS A  23       6.841  14.472  -2.142  1.00  0.59           O  
ATOM    329  CB  CYS A  23       9.581  13.404  -3.206  1.00  0.59           C  
ATOM    330  SG  CYS A  23      11.126  13.405  -4.109  1.00  0.59           S  
ATOM    331  H   CYS A  23       8.750  16.135  -2.920  1.00  0.59           H  
ATOM    332  HA  CYS A  23       8.428  13.943  -4.918  1.00  0.59           H  
ATOM    333 1HB  CYS A  23       9.773  13.786  -2.202  1.00  0.59           H  
ATOM    334 2HB  CYS A  23       9.243  12.372  -3.109  1.00  0.59           H  
ATOM    335  N   GLN A  24       6.384  13.059  -3.827  1.00  0.62           N  
ATOM    336  CA  GLN A  24       5.088  12.701  -3.277  1.00  0.62           C  
ATOM    337  C   GLN A  24       4.855  11.206  -3.304  1.00  0.62           C  
ATOM    338  O   GLN A  24       5.207  10.516  -4.264  1.00  0.62           O  
ATOM    339  CB  GLN A  24       3.960  13.403  -4.036  1.00  0.62           C  
ATOM    340  CG  GLN A  24       2.569  13.146  -3.453  1.00  0.62           C  
ATOM    341  CD  GLN A  24       1.471  13.912  -4.156  1.00  0.62           C  
ATOM    342  OE1 GLN A  24       1.003  13.517  -5.236  1.00  0.62           O  
ATOM    343  NE2 GLN A  24       1.055  15.026  -3.564  1.00  0.62           N  
ATOM    344  H   GLN A  24       6.689  12.666  -4.715  1.00  0.62           H  
ATOM    345  HA  GLN A  24       5.058  13.028  -2.247  1.00  0.62           H  
ATOM    346 1HB  GLN A  24       4.129  14.481  -4.014  1.00  0.62           H  
ATOM    347 2HB  GLN A  24       3.965  13.085  -5.076  1.00  0.62           H  
ATOM    348 1HG  GLN A  24       2.334  12.088  -3.525  1.00  0.62           H  
ATOM    349 2HG  GLN A  24       2.575  13.458  -2.402  1.00  0.62           H  
ATOM    350 1HE2 GLN A  24       0.340  15.582  -3.975  1.00  0.62           H  
ATOM    351 2HE2 GLN A  24       1.496  15.336  -2.678  1.00  0.62           H  
ATOM    352  N   ALA A  25       4.275  10.691  -2.232  1.00  0.66           N  
ATOM    353  CA  ALA A  25       3.984   9.266  -2.179  1.00  0.66           C  
ATOM    354  C   ALA A  25       2.514   8.990  -2.036  1.00  0.66           C  
ATOM    355  O   ALA A  25       1.777   9.776  -1.439  1.00  0.66           O  
ATOM    356  CB  ALA A  25       4.723   8.617  -1.040  1.00  0.66           C  
ATOM    357  H   ALA A  25       4.029  11.309  -1.454  1.00  0.66           H  
ATOM    358  HA  ALA A  25       4.315   8.813  -3.110  1.00  0.66           H  
ATOM    359 1HB  ALA A  25       4.524   7.552  -1.045  1.00  0.66           H  
ATOM    360 2HB  ALA A  25       5.757   8.791  -1.213  1.00  0.66           H  
ATOM    361 3HB  ALA A  25       4.411   9.045  -0.085  1.00  0.66           H  
ATOM    362  N   SER A  26       2.123   7.828  -2.552  1.00  0.70           N  
ATOM    363  CA  SER A  26       0.776   7.291  -2.430  1.00  0.70           C  
ATOM    364  C   SER A  26       0.374   6.957  -0.984  1.00  0.70           C  
ATOM    365  O   SER A  26      -0.814   6.841  -0.679  1.00  0.70           O  
ATOM    366  CB  SER A  26       0.679   6.044  -3.282  1.00  0.70           C  
ATOM    367  OG  SER A  26       1.479   5.015  -2.759  1.00  0.70           O  
ATOM    368  H   SER A  26       2.809   7.299  -3.095  1.00  0.70           H  
ATOM    369  HA  SER A  26       0.079   8.037  -2.813  1.00  0.70           H  
ATOM    370 1HB  SER A  26      -0.356   5.715  -3.330  1.00  0.70           H  
ATOM    371 2HB  SER A  26       1.001   6.274  -4.299  1.00  0.70           H  
ATOM    372  HG  SER A  26       1.140   4.864  -1.868  1.00  0.70           H  
ATOM    373  N   GLN A  27       1.363   6.786  -0.106  1.00  0.75           N  
ATOM    374  CA  GLN A  27       1.106   6.455   1.294  1.00  0.75           C  
ATOM    375  C   GLN A  27       1.888   7.354   2.242  1.00  0.75           C  
ATOM    376  O   GLN A  27       2.932   7.903   1.893  1.00  0.75           O  
ATOM    377  CB  GLN A  27       1.455   5.004   1.614  1.00  0.75           C  
ATOM    378  CG  GLN A  27       0.693   3.947   0.843  1.00  0.75           C  
ATOM    379  CD  GLN A  27       1.068   2.537   1.273  1.00  0.75           C  
ATOM    380  OE1 GLN A  27       2.240   2.161   1.314  1.00  0.75           O  
ATOM    381  NE2 GLN A  27       0.057   1.750   1.605  1.00  0.75           N  
ATOM    382  H   GLN A  27       2.313   6.899  -0.427  1.00  0.75           H  
ATOM    383  HA  GLN A  27       0.047   6.608   1.497  1.00  0.75           H  
ATOM    384 1HB  GLN A  27       2.491   4.851   1.431  1.00  0.75           H  
ATOM    385 2HB  GLN A  27       1.291   4.823   2.678  1.00  0.75           H  
ATOM    386 1HG  GLN A  27      -0.376   4.088   0.999  1.00  0.75           H  
ATOM    387 2HG  GLN A  27       0.930   4.033  -0.206  1.00  0.75           H  
ATOM    388 1HE2 GLN A  27       0.230   0.813   1.902  1.00  0.75           H  
ATOM    389 2HE2 GLN A  27      -0.880   2.096   1.560  1.00  0.75           H  
ATOM    390  N   ASP A  28       1.355   7.515   3.445  1.00  0.78           N  
ATOM    391  CA  ASP A  28       1.977   8.301   4.505  1.00  0.78           C  
ATOM    392  C   ASP A  28       3.146   7.542   5.113  1.00  0.78           C  
ATOM    393  O   ASP A  28       2.969   6.435   5.623  1.00  0.78           O  
ATOM    394  CB  ASP A  28       0.932   8.649   5.576  1.00  0.78           C  
ATOM    395  CG  ASP A  28       1.419   9.596   6.701  1.00  0.78           C  
ATOM    396  OD1 ASP A  28       2.557   9.510   7.139  1.00  0.78           O  
ATOM    397  OD2 ASP A  28       0.632  10.425   7.096  1.00  0.78           O  
ATOM    398  H   ASP A  28       0.480   7.053   3.647  1.00  0.78           H  
ATOM    399  HA  ASP A  28       2.365   9.224   4.075  1.00  0.78           H  
ATOM    400 1HB  ASP A  28       0.070   9.112   5.095  1.00  0.78           H  
ATOM    401 2HB  ASP A  28       0.582   7.728   6.041  1.00  0.78           H  
ATOM    402  N   ILE A  29       4.345   8.110   5.016  1.00  0.79           N  
ATOM    403  CA  ILE A  29       5.540   7.448   5.514  1.00  0.79           C  
ATOM    404  C   ILE A  29       6.143   8.194   6.695  1.00  0.79           C  
ATOM    405  O   ILE A  29       7.344   8.080   6.974  1.00  0.79           O  
ATOM    406  CB  ILE A  29       6.591   7.267   4.423  1.00  0.79           C  
ATOM    407  CG1 ILE A  29       6.897   8.541   3.754  1.00  0.79           C  
ATOM    408  CG2 ILE A  29       6.098   6.254   3.393  1.00  0.79           C  
ATOM    409  CD1 ILE A  29       7.683   9.531   4.558  1.00  0.79           C  
ATOM    410  H   ILE A  29       4.441   9.032   4.583  1.00  0.79           H  
ATOM    411  HA  ILE A  29       5.258   6.460   5.861  1.00  0.79           H  
ATOM    412  HB  ILE A  29       7.513   6.901   4.870  1.00  0.79           H  
ATOM    413 1HG1 ILE A  29       7.468   8.307   2.930  1.00  0.79           H  
ATOM    414 2HG1 ILE A  29       5.965   8.995   3.427  1.00  0.79           H  
ATOM    415 1HG2 ILE A  29       6.854   6.115   2.627  1.00  0.79           H  
ATOM    416 2HG2 ILE A  29       5.902   5.311   3.879  1.00  0.79           H  
ATOM    417 3HG2 ILE A  29       5.180   6.623   2.929  1.00  0.79           H  
ATOM    418 1HD1 ILE A  29       7.872  10.417   3.951  1.00  0.79           H  
ATOM    419 2HD1 ILE A  29       7.122   9.815   5.429  1.00  0.79           H  
ATOM    420 3HD1 ILE A  29       8.620   9.088   4.848  1.00  0.79           H  
ATOM    421  N   SER A  30       5.340   9.035   7.347  1.00  0.78           N  
ATOM    422  CA  SER A  30       5.840   9.783   8.490  1.00  0.78           C  
ATOM    423  C   SER A  30       7.067  10.638   8.142  1.00  0.78           C  
ATOM    424  O   SER A  30       6.920  11.765   7.651  1.00  0.78           O  
ATOM    425  CB  SER A  30       6.122   8.833   9.650  1.00  0.78           C  
ATOM    426  OG  SER A  30       6.345   9.540  10.837  1.00  0.78           O  
ATOM    427  H   SER A  30       4.347   9.116   7.089  1.00  0.78           H  
ATOM    428  HA  SER A  30       5.045  10.458   8.812  1.00  0.78           H  
ATOM    429 1HB  SER A  30       5.259   8.181   9.780  1.00  0.78           H  
ATOM    430 2HB  SER A  30       6.963   8.190   9.445  1.00  0.78           H  
ATOM    431  HG  SER A  30       7.154  10.047  10.694  1.00  0.78           H  
ATOM    432  N   ASN A  31       8.258  10.134   8.470  1.00  0.75           N  
ATOM    433  CA  ASN A  31       9.529  10.831   8.262  1.00  0.75           C  
ATOM    434  C   ASN A  31      10.630   9.911   7.734  1.00  0.75           C  
ATOM    435  O   ASN A  31      11.808  10.161   7.949  1.00  0.75           O  
ATOM    436  CB  ASN A  31       9.993  11.528   9.535  1.00  0.75           C  
ATOM    437  CG  ASN A  31      10.268  10.586  10.689  1.00  0.75           C  
ATOM    438  OD1 ASN A  31       9.774   9.457  10.728  1.00  0.75           O  
ATOM    439  ND2 ASN A  31      11.051  11.043  11.640  1.00  0.75           N  
ATOM    440  H   ASN A  31       8.271   9.181   8.798  1.00  0.75           H  
ATOM    441  HA  ASN A  31       9.373  11.596   7.501  1.00  0.75           H  
ATOM    442 1HB  ASN A  31      10.908  12.089   9.317  1.00  0.75           H  
ATOM    443 2HB  ASN A  31       9.239  12.250   9.844  1.00  0.75           H  
ATOM    444 1HD2 ASN A  31      11.267  10.468  12.430  1.00  0.75           H  
ATOM    445 2HD2 ASN A  31      11.433  11.966  11.575  1.00  0.75           H  
ATOM    446  N   TYR A  32      10.249   8.869   7.013  1.00  0.70           N  
ATOM    447  CA  TYR A  32      11.196   7.886   6.485  1.00  0.70           C  
ATOM    448  C   TYR A  32      11.577   8.058   5.017  1.00  0.70           C  
ATOM    449  O   TYR A  32      11.639   7.081   4.258  1.00  0.70           O  
ATOM    450  CB  TYR A  32      10.656   6.504   6.707  1.00  0.70           C  
ATOM    451  CG  TYR A  32      10.579   6.115   8.165  1.00  0.70           C  
ATOM    452  CD1 TYR A  32       9.404   6.277   8.877  1.00  0.70           C  
ATOM    453  CD2 TYR A  32      11.683   5.581   8.779  1.00  0.70           C  
ATOM    454  CE1 TYR A  32       9.338   5.916  10.198  1.00  0.70           C  
ATOM    455  CE2 TYR A  32      11.626   5.214  10.106  1.00  0.70           C  
ATOM    456  CZ  TYR A  32      10.458   5.381  10.816  1.00  0.70           C  
ATOM    457  OH  TYR A  32      10.397   5.014  12.141  1.00  0.70           O  
ATOM    458  H   TYR A  32       9.249   8.715   6.868  1.00  0.70           H  
ATOM    459  HA  TYR A  32      12.117   7.976   7.060  1.00  0.70           H  
ATOM    460 1HB  TYR A  32       9.654   6.466   6.286  1.00  0.70           H  
ATOM    461 2HB  TYR A  32      11.269   5.773   6.183  1.00  0.70           H  
ATOM    462  HD1 TYR A  32       8.536   6.685   8.396  1.00  0.70           H  
ATOM    463  HD2 TYR A  32      12.604   5.448   8.213  1.00  0.70           H  
ATOM    464  HE1 TYR A  32       8.409   6.048  10.753  1.00  0.70           H  
ATOM    465  HE2 TYR A  32      12.505   4.791  10.592  1.00  0.70           H  
ATOM    466  HH  TYR A  32       9.534   5.242  12.495  1.00  0.70           H  
ATOM    467  N   LEU A  33      11.766   9.313   4.606  1.00  0.66           N  
ATOM    468  CA  LEU A  33      12.209   9.629   3.247  1.00  0.66           C  
ATOM    469  C   LEU A  33      13.627  10.204   3.196  1.00  0.66           C  
ATOM    470  O   LEU A  33      13.982  11.127   3.939  1.00  0.66           O  
ATOM    471  CB  LEU A  33      11.246  10.605   2.556  1.00  0.66           C  
ATOM    472  CG  LEU A  33      11.605  10.985   1.068  1.00  0.66           C  
ATOM    473  CD1 LEU A  33      10.346  11.274   0.295  1.00  0.66           C  
ATOM    474  CD2 LEU A  33      12.474  12.211   1.067  1.00  0.66           C  
ATOM    475  H   LEU A  33      11.653  10.058   5.280  1.00  0.66           H  
ATOM    476  HA  LEU A  33      12.203   8.708   2.676  1.00  0.66           H  
ATOM    477 1HB  LEU A  33      10.251  10.169   2.555  1.00  0.66           H  
ATOM    478 2HB  LEU A  33      11.212  11.528   3.135  1.00  0.66           H  
ATOM    479  HG  LEU A  33      12.139  10.161   0.586  1.00  0.66           H  
ATOM    480 1HD1 LEU A  33      10.572  11.561  -0.713  1.00  0.66           H  
ATOM    481 2HD1 LEU A  33       9.759  10.410   0.283  1.00  0.66           H  
ATOM    482 3HD1 LEU A  33       9.810  12.071   0.773  1.00  0.66           H  
ATOM    483 1HD2 LEU A  33      12.720  12.466   0.047  1.00  0.66           H  
ATOM    484 2HD2 LEU A  33      11.942  13.036   1.534  1.00  0.66           H  
ATOM    485 3HD2 LEU A  33      13.385  12.022   1.614  1.00  0.66           H  
ATOM    486  N   ASN A  34      14.446   9.640   2.315  1.00  0.62           N  
ATOM    487  CA  ASN A  34      15.810  10.118   2.101  1.00  0.62           C  
ATOM    488  C   ASN A  34      15.972  10.737   0.715  1.00  0.62           C  
ATOM    489  O   ASN A  34      15.269  10.363  -0.226  1.00  0.62           O  
ATOM    490  CB  ASN A  34      16.830   9.011   2.263  1.00  0.62           C  
ATOM    491  CG  ASN A  34      17.015   8.468   3.676  1.00  0.62           C  
ATOM    492  OD1 ASN A  34      16.348   8.883   4.653  1.00  0.62           O  
ATOM    493  ND2 ASN A  34      17.942   7.531   3.798  1.00  0.62           N  
ATOM    494  H   ASN A  34      14.090   8.867   1.755  1.00  0.62           H  
ATOM    495  HA  ASN A  34      16.026  10.905   2.823  1.00  0.62           H  
ATOM    496 1HB  ASN A  34      16.523   8.190   1.636  1.00  0.62           H  
ATOM    497 2HB  ASN A  34      17.785   9.360   1.891  1.00  0.62           H  
ATOM    498 1HD2 ASN A  34      18.128   7.123   4.691  1.00  0.62           H  
ATOM    499 2HD2 ASN A  34      18.474   7.214   2.979  1.00  0.62           H  
ATOM    500  N   TRP A  35      16.931  11.656   0.578  1.00  0.59           N  
ATOM    501  CA  TRP A  35      17.264  12.225  -0.727  1.00  0.59           C  
ATOM    502  C   TRP A  35      18.690  11.884  -1.122  1.00  0.59           C  
ATOM    503  O   TRP A  35      19.629  12.075  -0.333  1.00  0.59           O  
ATOM    504  CB  TRP A  35      17.144  13.742  -0.727  1.00  0.59           C  
ATOM    505  CG  TRP A  35      15.766  14.287  -0.638  1.00  0.59           C  
ATOM    506  CD1 TRP A  35      15.010  14.478   0.484  1.00  0.59           C  
ATOM    507  CD2 TRP A  35      14.991  14.792  -1.738  1.00  0.59           C  
ATOM    508  NE1 TRP A  35      13.799  15.051   0.148  1.00  0.59           N  
ATOM    509  CE2 TRP A  35      13.768  15.254  -1.203  1.00  0.59           C  
ATOM    510  CE3 TRP A  35      15.232  14.906  -3.126  1.00  0.59           C  
ATOM    511  CZ2 TRP A  35      12.788  15.827  -2.005  1.00  0.59           C  
ATOM    512  CZ3 TRP A  35      14.257  15.484  -3.923  1.00  0.59           C  
ATOM    513  CH2 TRP A  35      13.067  15.937  -3.373  1.00  0.59           C  
ATOM    514  H   TRP A  35      17.458  11.940   1.400  1.00  0.59           H  
ATOM    515  HA  TRP A  35      16.587  11.817  -1.468  1.00  0.59           H  
ATOM    516 1HB  TRP A  35      17.726  14.144   0.091  1.00  0.59           H  
ATOM    517 2HB  TRP A  35      17.591  14.127  -1.646  1.00  0.59           H  
ATOM    518  HD1 TRP A  35      15.317  14.218   1.498  1.00  0.59           H  
ATOM    519  HE1 TRP A  35      13.064  15.293   0.800  1.00  0.59           H  
ATOM    520  HE3 TRP A  35      16.169  14.554  -3.557  1.00  0.59           H  
ATOM    521  HZ2 TRP A  35      11.843  16.183  -1.609  1.00  0.59           H  
ATOM    522  HZ3 TRP A  35      14.451  15.568  -4.987  1.00  0.59           H  
ATOM    523  HH2 TRP A  35      12.321  16.374  -4.015  1.00  0.59           H  
ATOM    524  N   TYR A  36      18.844  11.479  -2.381  1.00  0.60           N  
ATOM    525  CA  TYR A  36      20.124  11.093  -2.956  1.00  0.60           C  
ATOM    526  C   TYR A  36      20.457  11.881  -4.215  1.00  0.60           C  
ATOM    527  O   TYR A  36      19.561  12.267  -4.963  1.00  0.60           O  
ATOM    528  CB  TYR A  36      20.083   9.602  -3.310  1.00  0.60           C  
ATOM    529  CG  TYR A  36      19.890   8.696  -2.136  1.00  0.60           C  
ATOM    530  CD1 TYR A  36      18.614   8.441  -1.654  1.00  0.60           C  
ATOM    531  CD2 TYR A  36      20.984   8.112  -1.543  1.00  0.60           C  
ATOM    532  CE1 TYR A  36      18.456   7.623  -0.565  1.00  0.60           C  
ATOM    533  CE2 TYR A  36      20.825   7.294  -0.451  1.00  0.60           C  
ATOM    534  CZ  TYR A  36      19.568   7.050   0.052  1.00  0.60           C  
ATOM    535  OH  TYR A  36      19.423   6.249   1.191  1.00  0.60           O  
ATOM    536  H   TYR A  36      18.004  11.378  -2.949  1.00  0.60           H  
ATOM    537  HA  TYR A  36      20.901  11.282  -2.221  1.00  0.60           H  
ATOM    538 1HB  TYR A  36      19.275   9.419  -4.022  1.00  0.60           H  
ATOM    539 2HB  TYR A  36      21.020   9.330  -3.797  1.00  0.60           H  
ATOM    540  HD1 TYR A  36      17.738   8.896  -2.130  1.00  0.60           H  
ATOM    541  HD2 TYR A  36      21.981   8.309  -1.934  1.00  0.60           H  
ATOM    542  HE1 TYR A  36      17.470   7.439  -0.190  1.00  0.60           H  
ATOM    543  HE2 TYR A  36      21.696   6.845   0.023  1.00  0.60           H  
ATOM    544  HH  TYR A  36      18.505   5.994   1.304  1.00  0.60           H  
ATOM    545  N   GLN A  37      21.745  12.084  -4.474  1.00  0.62           N  
ATOM    546  CA  GLN A  37      22.206  12.735  -5.705  1.00  0.62           C  
ATOM    547  C   GLN A  37      23.085  11.829  -6.551  1.00  0.62           C  
ATOM    548  O   GLN A  37      24.056  11.254  -6.051  1.00  0.62           O  
ATOM    549  CB  GLN A  37      23.012  13.990  -5.400  1.00  0.62           C  
ATOM    550  CG  GLN A  37      23.559  14.711  -6.674  1.00  0.62           C  
ATOM    551  CD  GLN A  37      24.496  15.876  -6.346  1.00  0.62           C  
ATOM    552  OE1 GLN A  37      24.775  16.119  -5.164  1.00  0.62           O  
ATOM    553  NE2 GLN A  37      25.026  16.567  -7.372  1.00  0.62           N  
ATOM    554  H   GLN A  37      22.426  11.766  -3.785  1.00  0.62           H  
ATOM    555  HA  GLN A  37      21.338  13.009  -6.302  1.00  0.62           H  
ATOM    556 1HB  GLN A  37      22.358  14.677  -4.925  1.00  0.62           H  
ATOM    557 2HB  GLN A  37      23.832  13.764  -4.717  1.00  0.62           H  
ATOM    558 1HG  GLN A  37      24.122  14.002  -7.277  1.00  0.62           H  
ATOM    559 2HG  GLN A  37      22.714  15.097  -7.252  1.00  0.62           H  
ATOM    560 1HE2 GLN A  37      25.697  17.322  -7.207  1.00  0.62           H  
ATOM    561 2HE2 GLN A  37      24.806  16.360  -8.347  1.00  0.62           H  
ATOM    562  N   GLN A  38      22.768  11.698  -7.833  1.00  0.67           N  
ATOM    563  CA  GLN A  38      23.590  10.878  -8.704  1.00  0.67           C  
ATOM    564  C   GLN A  38      24.186  11.646  -9.872  1.00  0.67           C  
ATOM    565  O   GLN A  38      23.475  12.219 -10.706  1.00  0.67           O  
ATOM    566  CB  GLN A  38      22.782   9.725  -9.258  1.00  0.67           C  
ATOM    567  CG  GLN A  38      23.582   8.838 -10.115  1.00  0.67           C  
ATOM    568  CD  GLN A  38      22.863   7.638 -10.594  1.00  0.67           C  
ATOM    569  OE1 GLN A  38      21.642   7.634 -10.822  1.00  0.67           O  
ATOM    570  NE2 GLN A  38      23.641   6.578 -10.748  1.00  0.67           N  
ATOM    571  H   GLN A  38      21.934  12.150  -8.201  1.00  0.67           H  
ATOM    572  HA  GLN A  38      24.419  10.474  -8.127  1.00  0.67           H  
ATOM    573 1HB  GLN A  38      22.355   9.148  -8.445  1.00  0.67           H  
ATOM    574 2HB  GLN A  38      21.971  10.119  -9.853  1.00  0.67           H  
ATOM    575 1HG  GLN A  38      23.931   9.395 -10.984  1.00  0.67           H  
ATOM    576 2HG  GLN A  38      24.432   8.508  -9.531  1.00  0.67           H  
ATOM    577 1HE2 GLN A  38      23.266   5.710 -11.071  1.00  0.67           H  
ATOM    578 2HE2 GLN A  38      24.646   6.680 -10.530  1.00  0.67           H  
ATOM    579  N   LYS A  39      25.505  11.656  -9.942  1.00  0.72           N  
ATOM    580  CA  LYS A  39      26.174  12.326 -11.037  1.00  0.72           C  
ATOM    581  C   LYS A  39      26.251  11.285 -12.155  1.00  0.72           C  
ATOM    582  O   LYS A  39      26.377  10.104 -11.845  1.00  0.72           O  
ATOM    583  CB  LYS A  39      27.529  12.852 -10.578  1.00  0.72           C  
ATOM    584  CG  LYS A  39      27.404  13.921  -9.513  1.00  0.72           C  
ATOM    585  CD  LYS A  39      28.750  14.442  -9.064  1.00  0.72           C  
ATOM    586  CE  LYS A  39      28.565  15.449  -7.959  1.00  0.72           C  
ATOM    587  NZ  LYS A  39      29.851  15.973  -7.439  1.00  0.72           N  
ATOM    588  H   LYS A  39      26.048  11.185  -9.228  1.00  0.72           H  
ATOM    589  HA  LYS A  39      25.564  13.171 -11.336  1.00  0.72           H  
ATOM    590 1HB  LYS A  39      28.122  12.033 -10.169  1.00  0.72           H  
ATOM    591 2HB  LYS A  39      28.080  13.271 -11.412  1.00  0.72           H  
ATOM    592 1HG  LYS A  39      26.818  14.760  -9.910  1.00  0.72           H  
ATOM    593 2HG  LYS A  39      26.874  13.518  -8.649  1.00  0.72           H  
ATOM    594 1HD  LYS A  39      29.372  13.620  -8.710  1.00  0.72           H  
ATOM    595 2HD  LYS A  39      29.255  14.933  -9.899  1.00  0.72           H  
ATOM    596 1HE  LYS A  39      27.976  16.271  -8.341  1.00  0.72           H  
ATOM    597 2HE  LYS A  39      28.021  14.976  -7.142  1.00  0.72           H  
ATOM    598 1HZ  LYS A  39      29.651  16.637  -6.705  1.00  0.72           H  
ATOM    599 2HZ  LYS A  39      30.407  15.224  -7.073  1.00  0.72           H  
ATOM    600 3HZ  LYS A  39      30.375  16.454  -8.195  1.00  0.72           H  
ATOM    601  N   PRO A  40      26.263  11.657 -13.441  1.00  0.75           N  
ATOM    602  CA  PRO A  40      26.270  10.747 -14.586  1.00  0.75           C  
ATOM    603  C   PRO A  40      27.271   9.581 -14.547  1.00  0.75           C  
ATOM    604  O   PRO A  40      26.997   8.525 -15.117  1.00  0.75           O  
ATOM    605  CB  PRO A  40      26.616  11.703 -15.732  1.00  0.75           C  
ATOM    606  CG  PRO A  40      26.042  13.033 -15.304  1.00  0.75           C  
ATOM    607  CD  PRO A  40      26.274  13.097 -13.815  1.00  0.75           C  
ATOM    608  HA  PRO A  40      25.250  10.354 -14.718  1.00  0.75           H  
ATOM    609 1HB  PRO A  40      27.706  11.733 -15.880  1.00  0.75           H  
ATOM    610 2HB  PRO A  40      26.179  11.334 -16.671  1.00  0.75           H  
ATOM    611 1HG  PRO A  40      26.540  13.851 -15.848  1.00  0.75           H  
ATOM    612 2HG  PRO A  40      24.975  13.083 -15.566  1.00  0.75           H  
ATOM    613 1HD  PRO A  40      27.239  13.565 -13.589  1.00  0.75           H  
ATOM    614 2HD  PRO A  40      25.429  13.642 -13.384  1.00  0.75           H  
ATOM    615  N   GLY A  41      28.433   9.766 -13.919  1.00  0.76           N  
ATOM    616  CA  GLY A  41      29.438   8.702 -13.871  1.00  0.76           C  
ATOM    617  C   GLY A  41      29.607   8.013 -12.507  1.00  0.76           C  
ATOM    618  O   GLY A  41      30.566   7.258 -12.326  1.00  0.76           O  
ATOM    619  H   GLY A  41      28.626  10.641 -13.460  1.00  0.76           H  
ATOM    620 1HA  GLY A  41      29.191   7.948 -14.617  1.00  0.76           H  
ATOM    621 2HA  GLY A  41      30.396   9.121 -14.172  1.00  0.76           H  
ATOM    622  N   LYS A  42      28.728   8.296 -11.540  1.00  0.74           N  
ATOM    623  CA  LYS A  42      28.901   7.750 -10.186  1.00  0.74           C  
ATOM    624  C   LYS A  42      27.655   7.130  -9.547  1.00  0.74           C  
ATOM    625  O   LYS A  42      26.521   7.373  -9.963  1.00  0.74           O  
ATOM    626  CB  LYS A  42      29.467   8.821  -9.249  1.00  0.74           C  
ATOM    627  CG  LYS A  42      30.880   9.301  -9.619  1.00  0.74           C  
ATOM    628  CD  LYS A  42      31.456  10.253  -8.586  1.00  0.74           C  
ATOM    629  CE  LYS A  42      32.870  10.678  -8.977  1.00  0.74           C  
ATOM    630  NZ  LYS A  42      33.492  11.565  -7.958  1.00  0.74           N  
ATOM    631  H   LYS A  42      27.930   8.901 -11.738  1.00  0.74           H  
ATOM    632  HA  LYS A  42      29.641   6.953 -10.247  1.00  0.74           H  
ATOM    633 1HB  LYS A  42      28.806   9.687  -9.258  1.00  0.74           H  
ATOM    634 2HB  LYS A  42      29.486   8.440  -8.226  1.00  0.74           H  
ATOM    635 1HG  LYS A  42      31.540   8.437  -9.720  1.00  0.74           H  
ATOM    636 2HG  LYS A  42      30.848   9.819 -10.574  1.00  0.74           H  
ATOM    637 1HD  LYS A  42      30.824  11.139  -8.509  1.00  0.74           H  
ATOM    638 2HD  LYS A  42      31.486   9.761  -7.613  1.00  0.74           H  
ATOM    639 1HE  LYS A  42      33.487   9.789  -9.096  1.00  0.74           H  
ATOM    640 2HE  LYS A  42      32.830  11.209  -9.928  1.00  0.74           H  
ATOM    641 1HZ  LYS A  42      34.423  11.821  -8.257  1.00  0.74           H  
ATOM    642 2HZ  LYS A  42      32.935  12.397  -7.849  1.00  0.74           H  
ATOM    643 3HZ  LYS A  42      33.545  11.077  -7.075  1.00  0.74           H  
ATOM    644  N   ALA A  43      27.886   6.303  -8.524  1.00  0.70           N  
ATOM    645  CA  ALA A  43      26.802   5.751  -7.716  1.00  0.70           C  
ATOM    646  C   ALA A  43      26.145   6.902  -6.929  1.00  0.70           C  
ATOM    647  O   ALA A  43      26.847   7.854  -6.592  1.00  0.70           O  
ATOM    648  CB  ALA A  43      27.329   4.687  -6.766  1.00  0.70           C  
ATOM    649  H   ALA A  43      28.842   6.096  -8.268  1.00  0.70           H  
ATOM    650  HA  ALA A  43      26.091   5.296  -8.391  1.00  0.70           H  
ATOM    651 1HB  ALA A  43      26.512   4.277  -6.178  1.00  0.70           H  
ATOM    652 2HB  ALA A  43      27.799   3.887  -7.339  1.00  0.70           H  
ATOM    653 3HB  ALA A  43      28.063   5.133  -6.097  1.00  0.70           H  
ATOM    654  N   PRO A  44      24.834   6.855  -6.616  1.00  0.65           N  
ATOM    655  CA  PRO A  44      24.116   7.853  -5.827  1.00  0.65           C  
ATOM    656  C   PRO A  44      24.720   8.113  -4.443  1.00  0.65           C  
ATOM    657  O   PRO A  44      25.092   7.177  -3.730  1.00  0.65           O  
ATOM    658  CB  PRO A  44      22.738   7.203  -5.667  1.00  0.65           C  
ATOM    659  CG  PRO A  44      22.588   6.302  -6.861  1.00  0.65           C  
ATOM    660  CD  PRO A  44      23.970   5.751  -7.106  1.00  0.65           C  
ATOM    661  HA  PRO A  44      24.050   8.783  -6.402  1.00  0.65           H  
ATOM    662 1HB  PRO A  44      22.686   6.669  -4.707  1.00  0.65           H  
ATOM    663 2HB  PRO A  44      21.967   7.986  -5.636  1.00  0.65           H  
ATOM    664 1HG  PRO A  44      21.849   5.514  -6.648  1.00  0.65           H  
ATOM    665 2HG  PRO A  44      22.201   6.868  -7.718  1.00  0.65           H  
ATOM    666 1HD  PRO A  44      24.140   4.829  -6.536  1.00  0.65           H  
ATOM    667 2HD  PRO A  44      24.049   5.607  -8.180  1.00  0.65           H  
ATOM    668  N   LYS A  45      24.741   9.384  -4.046  1.00  0.61           N  
ATOM    669  CA  LYS A  45      25.228   9.832  -2.743  1.00  0.61           C  
ATOM    670  C   LYS A  45      24.101  10.324  -1.852  1.00  0.61           C  
ATOM    671  O   LYS A  45      23.276  11.134  -2.274  1.00  0.61           O  
ATOM    672  CB  LYS A  45      26.249  10.962  -2.904  1.00  0.61           C  
ATOM    673  CG  LYS A  45      26.801  11.521  -1.582  1.00  0.61           C  
ATOM    674  CD  LYS A  45      27.823  12.626  -1.820  1.00  0.61           C  
ATOM    675  CE  LYS A  45      28.295  13.244  -0.503  1.00  0.61           C  
ATOM    676  NZ  LYS A  45      29.316  14.312  -0.730  1.00  0.61           N  
ATOM    677  H   LYS A  45      24.433  10.092  -4.706  1.00  0.61           H  
ATOM    678  HA  LYS A  45      25.708   8.989  -2.244  1.00  0.61           H  
ATOM    679 1HB  LYS A  45      27.093  10.606  -3.496  1.00  0.61           H  
ATOM    680 2HB  LYS A  45      25.789  11.788  -3.454  1.00  0.61           H  
ATOM    681 1HG  LYS A  45      25.980  11.935  -0.990  1.00  0.61           H  
ATOM    682 2HG  LYS A  45      27.264  10.718  -1.010  1.00  0.61           H  
ATOM    683 1HD  LYS A  45      28.684  12.222  -2.354  1.00  0.61           H  
ATOM    684 2HD  LYS A  45      27.368  13.407  -2.432  1.00  0.61           H  
ATOM    685 1HE  LYS A  45      27.436  13.678   0.015  1.00  0.61           H  
ATOM    686 2HE  LYS A  45      28.728  12.467   0.126  1.00  0.61           H  
ATOM    687 1HZ  LYS A  45      29.602  14.703   0.167  1.00  0.61           H  
ATOM    688 2HZ  LYS A  45      30.120  13.920  -1.199  1.00  0.61           H  
ATOM    689 3HZ  LYS A  45      28.919  15.043  -1.301  1.00  0.61           H  
ATOM    690  N   LEU A  46      24.051   9.845  -0.616  1.00  0.58           N  
ATOM    691  CA  LEU A  46      23.035  10.328   0.314  1.00  0.58           C  
ATOM    692  C   LEU A  46      23.284  11.762   0.719  1.00  0.58           C  
ATOM    693  O   LEU A  46      24.375  12.091   1.192  1.00  0.58           O  
ATOM    694  CB  LEU A  46      23.006   9.477   1.586  1.00  0.58           C  
ATOM    695  CG  LEU A  46      22.010   9.945   2.678  1.00  0.58           C  
ATOM    696  CD1 LEU A  46      20.585   9.819   2.198  1.00  0.58           C  
ATOM    697  CD2 LEU A  46      22.250   9.119   3.930  1.00  0.58           C  
ATOM    698  H   LEU A  46      24.732   9.161  -0.313  1.00  0.58           H  
ATOM    699  HA  LEU A  46      22.061  10.285  -0.169  1.00  0.58           H  
ATOM    700 1HB  LEU A  46      22.764   8.459   1.328  1.00  0.58           H  
ATOM    701 2HB  LEU A  46      24.002   9.489   2.028  1.00  0.58           H  
ATOM    702  HG  LEU A  46      22.186  10.996   2.893  1.00  0.58           H  
ATOM    703 1HD1 LEU A  46      19.910  10.165   2.964  1.00  0.58           H  
ATOM    704 2HD1 LEU A  46      20.442  10.413   1.306  1.00  0.58           H  
ATOM    705 3HD1 LEU A  46      20.378   8.792   1.985  1.00  0.58           H  
ATOM    706 1HD2 LEU A  46      21.594   9.431   4.717  1.00  0.58           H  
ATOM    707 2HD2 LEU A  46      22.070   8.067   3.707  1.00  0.58           H  
ATOM    708 3HD2 LEU A  46      23.281   9.250   4.254  1.00  0.58           H  
ATOM    709  N   LEU A  47      22.276  12.606   0.550  1.00  0.58           N  
ATOM    710  CA  LEU A  47      22.402  13.985   0.960  1.00  0.58           C  
ATOM    711  C   LEU A  47      21.634  14.258   2.246  1.00  0.58           C  
ATOM    712  O   LEU A  47      22.190  14.747   3.236  1.00  0.58           O  
ATOM    713  CB  LEU A  47      21.906  14.933  -0.137  1.00  0.58           C  
ATOM    714  CG  LEU A  47      22.684  14.946  -1.423  1.00  0.58           C  
ATOM    715  CD1 LEU A  47      22.039  15.919  -2.315  1.00  0.58           C  
ATOM    716  CD2 LEU A  47      24.125  15.336  -1.167  1.00  0.58           C  
ATOM    717  H   LEU A  47      21.402  12.283   0.139  1.00  0.58           H  
ATOM    718  HA  LEU A  47      23.449  14.189   1.119  1.00  0.58           H  
ATOM    719 1HB  LEU A  47      20.876  14.666  -0.382  1.00  0.58           H  
ATOM    720 2HB  LEU A  47      21.908  15.950   0.261  1.00  0.58           H  
ATOM    721  HG  LEU A  47      22.656  13.958  -1.897  1.00  0.58           H  
ATOM    722 1HD1 LEU A  47      22.592  15.963  -3.233  1.00  0.58           H  
ATOM    723 2HD1 LEU A  47      21.008  15.619  -2.505  1.00  0.58           H  
ATOM    724 3HD1 LEU A  47      22.057  16.898  -1.845  1.00  0.58           H  
ATOM    725 1HD2 LEU A  47      24.666  15.355  -2.117  1.00  0.58           H  
ATOM    726 2HD2 LEU A  47      24.157  16.321  -0.712  1.00  0.58           H  
ATOM    727 3HD2 LEU A  47      24.586  14.605  -0.500  1.00  0.58           H  
ATOM    728  N   ILE A  48      20.340  13.962   2.213  1.00  0.59           N  
ATOM    729  CA  ILE A  48      19.466  14.264   3.347  1.00  0.59           C  
ATOM    730  C   ILE A  48      18.774  12.991   3.816  1.00  0.59           C  
ATOM    731  O   ILE A  48      18.286  12.215   2.992  1.00  0.59           O  
ATOM    732  CB  ILE A  48      18.399  15.322   2.985  1.00  0.59           C  
ATOM    733  CG1 ILE A  48      19.026  16.615   2.407  1.00  0.59           C  
ATOM    734  CG2 ILE A  48      17.583  15.681   4.216  1.00  0.59           C  
ATOM    735  CD1 ILE A  48      19.871  17.367   3.356  1.00  0.59           C  
ATOM    736  H   ILE A  48      19.965  13.505   1.382  1.00  0.59           H  
ATOM    737  HA  ILE A  48      20.070  14.647   4.162  1.00  0.59           H  
ATOM    738  HB  ILE A  48      17.732  14.920   2.240  1.00  0.59           H  
ATOM    739 1HG1 ILE A  48      19.623  16.358   1.539  1.00  0.59           H  
ATOM    740 2HG1 ILE A  48      18.224  17.273   2.091  1.00  0.59           H  
ATOM    741 1HG2 ILE A  48      16.838  16.402   3.949  1.00  0.59           H  
ATOM    742 2HG2 ILE A  48      17.089  14.803   4.617  1.00  0.59           H  
ATOM    743 3HG2 ILE A  48      18.241  16.102   4.974  1.00  0.59           H  
ATOM    744 1HD1 ILE A  48      20.264  18.257   2.879  1.00  0.59           H  
ATOM    745 2HD1 ILE A  48      19.273  17.653   4.219  1.00  0.59           H  
ATOM    746 3HD1 ILE A  48      20.685  16.741   3.673  1.00  0.59           H  
ATOM    747  N   TYR A  49      18.683  12.772   5.120  1.00  0.61           N  
ATOM    748  CA  TYR A  49      18.004  11.572   5.576  1.00  0.61           C  
ATOM    749  C   TYR A  49      16.948  11.864   6.630  1.00  0.61           C  
ATOM    750  O   TYR A  49      16.977  12.888   7.314  1.00  0.61           O  
ATOM    751  CB  TYR A  49      19.045  10.559   6.041  1.00  0.61           C  
ATOM    752  CG  TYR A  49      19.843  10.928   7.236  1.00  0.61           C  
ATOM    753  CD1 TYR A  49      19.424  10.506   8.446  1.00  0.61           C  
ATOM    754  CD2 TYR A  49      20.988  11.690   7.124  1.00  0.61           C  
ATOM    755  CE1 TYR A  49      20.129  10.811   9.589  1.00  0.61           C  
ATOM    756  CE2 TYR A  49      21.697  12.004   8.266  1.00  0.61           C  
ATOM    757  CZ  TYR A  49      21.275  11.568   9.489  1.00  0.61           C  
ATOM    758  OH  TYR A  49      21.997  11.888  10.617  1.00  0.61           O  
ATOM    759  H   TYR A  49      19.094  13.430   5.771  1.00  0.61           H  
ATOM    760  HA  TYR A  49      17.479  11.140   4.733  1.00  0.61           H  
ATOM    761 1HB  TYR A  49      18.549   9.610   6.250  1.00  0.61           H  
ATOM    762 2HB  TYR A  49      19.718  10.389   5.238  1.00  0.61           H  
ATOM    763  HD1 TYR A  49      18.534   9.916   8.486  1.00  0.61           H  
ATOM    764  HD2 TYR A  49      21.326  12.040   6.149  1.00  0.61           H  
ATOM    765  HE1 TYR A  49      19.785  10.457  10.559  1.00  0.61           H  
ATOM    766  HE2 TYR A  49      22.587  12.594   8.210  1.00  0.61           H  
ATOM    767  HH  TYR A  49      22.725  12.472  10.374  1.00  0.61           H  
ATOM    768  N   TYR A  50      15.980  10.959   6.738  1.00  0.62           N  
ATOM    769  CA  TYR A  50      14.852  11.154   7.653  1.00  0.62           C  
ATOM    770  C   TYR A  50      14.238  12.543   7.469  1.00  0.62           C  
ATOM    771  O   TYR A  50      14.153  13.328   8.416  1.00  0.62           O  
ATOM    772  CB  TYR A  50      15.186  10.944   9.132  1.00  0.62           C  
ATOM    773  CG  TYR A  50      15.545   9.530   9.528  1.00  0.62           C  
ATOM    774  CD1 TYR A  50      16.718   9.274  10.198  1.00  0.62           C  
ATOM    775  CD2 TYR A  50      14.689   8.483   9.210  1.00  0.62           C  
ATOM    776  CE1 TYR A  50      17.054   7.985  10.554  1.00  0.62           C  
ATOM    777  CE2 TYR A  50      15.023   7.191   9.567  1.00  0.62           C  
ATOM    778  CZ  TYR A  50      16.199   6.941  10.234  1.00  0.62           C  
ATOM    779  OH  TYR A  50      16.530   5.652  10.588  1.00  0.62           O  
ATOM    780  H   TYR A  50      16.015  10.138   6.131  1.00  0.62           H  
ATOM    781  HA  TYR A  50      14.091  10.426   7.385  1.00  0.62           H  
ATOM    782 1HB  TYR A  50      16.016  11.596   9.411  1.00  0.62           H  
ATOM    783 2HB  TYR A  50      14.325  11.248   9.728  1.00  0.62           H  
ATOM    784  HD1 TYR A  50      17.379  10.094  10.449  1.00  0.62           H  
ATOM    785  HD2 TYR A  50      13.758   8.682   8.680  1.00  0.62           H  
ATOM    786  HE1 TYR A  50      17.986   7.791  11.084  1.00  0.62           H  
ATOM    787  HE2 TYR A  50      14.363   6.373   9.322  1.00  0.62           H  
ATOM    788  HH  TYR A  50      17.375   5.653  11.044  1.00  0.62           H  
ATOM    789  N   THR A  51      13.900  12.881   6.223  1.00  0.63           N  
ATOM    790  CA  THR A  51      13.312  14.158   5.821  1.00  0.63           C  
ATOM    791  C   THR A  51      14.216  15.393   5.890  1.00  0.63           C  
ATOM    792  O   THR A  51      14.282  16.141   4.919  1.00  0.63           O  
ATOM    793  CB  THR A  51      12.051  14.498   6.629  1.00  0.63           C  
ATOM    794  OG1 THR A  51      11.062  13.487   6.442  1.00  0.63           O  
ATOM    795  CG2 THR A  51      11.505  15.807   6.146  1.00  0.63           C  
ATOM    796  H   THR A  51      14.020  12.185   5.489  1.00  0.63           H  
ATOM    797  HA  THR A  51      13.005  14.046   4.779  1.00  0.63           H  
ATOM    798  HB  THR A  51      12.276  14.597   7.683  1.00  0.63           H  
ATOM    799  HG1 THR A  51      10.215  13.823   6.749  1.00  0.63           H  
ATOM    800 1HG2 THR A  51      10.614  16.056   6.708  1.00  0.63           H  
ATOM    801 2HG2 THR A  51      12.247  16.585   6.287  1.00  0.63           H  
ATOM    802 3HG2 THR A  51      11.259  15.728   5.090  1.00  0.63           H  
ATOM    803  N   ASN A  52      14.865  15.649   7.028  1.00  0.62           N  
ATOM    804  CA  ASN A  52      15.644  16.885   7.152  1.00  0.62           C  
ATOM    805  C   ASN A  52      17.045  16.808   7.785  1.00  0.62           C  
ATOM    806  O   ASN A  52      17.608  17.847   8.139  1.00  0.62           O  
ATOM    807  CB  ASN A  52      14.803  17.927   7.887  1.00  0.62           C  
ATOM    808  CG  ASN A  52      14.436  17.559   9.310  1.00  0.62           C  
ATOM    809  OD1 ASN A  52      14.940  16.598   9.899  1.00  0.62           O  
ATOM    810  ND2 ASN A  52      13.538  18.331   9.880  1.00  0.62           N  
ATOM    811  H   ASN A  52      14.772  14.983   7.793  1.00  0.62           H  
ATOM    812  HA  ASN A  52      15.803  17.265   6.144  1.00  0.62           H  
ATOM    813 1HB  ASN A  52      15.337  18.878   7.892  1.00  0.62           H  
ATOM    814 2HB  ASN A  52      13.881  18.086   7.336  1.00  0.62           H  
ATOM    815 1HD2 ASN A  52      13.245  18.148  10.819  1.00  0.62           H  
ATOM    816 2HD2 ASN A  52      13.149  19.102   9.374  1.00  0.62           H  
ATOM    817  N   LYS A  53      17.641  15.627   7.928  1.00  0.61           N  
ATOM    818  CA  LYS A  53      18.965  15.577   8.544  1.00  0.61           C  
ATOM    819  C   LYS A  53      20.062  15.511   7.491  1.00  0.61           C  
ATOM    820  O   LYS A  53      19.991  14.725   6.556  1.00  0.61           O  
ATOM    821  CB  LYS A  53      19.051  14.384   9.490  1.00  0.61           C  
ATOM    822  CG  LYS A  53      18.113  14.478  10.675  1.00  0.61           C  
ATOM    823  CD  LYS A  53      18.266  13.296  11.616  1.00  0.61           C  
ATOM    824  CE  LYS A  53      17.339  13.436  12.819  1.00  0.61           C  
ATOM    825  NZ  LYS A  53      17.499  12.315  13.788  1.00  0.61           N  
ATOM    826  H   LYS A  53      17.203  14.754   7.637  1.00  0.61           H  
ATOM    827  HA  LYS A  53      19.118  16.485   9.126  1.00  0.61           H  
ATOM    828 1HB  LYS A  53      18.809  13.477   8.949  1.00  0.61           H  
ATOM    829 2HB  LYS A  53      20.070  14.287   9.862  1.00  0.61           H  
ATOM    830 1HG  LYS A  53      18.307  15.401  11.219  1.00  0.61           H  
ATOM    831 2HG  LYS A  53      17.082  14.503  10.306  1.00  0.61           H  
ATOM    832 1HD  LYS A  53      18.008  12.385  11.078  1.00  0.61           H  
ATOM    833 2HD  LYS A  53      19.301  13.219  11.953  1.00  0.61           H  
ATOM    834 1HE  LYS A  53      17.557  14.375  13.326  1.00  0.61           H  
ATOM    835 2HE  LYS A  53      16.306  13.455  12.468  1.00  0.61           H  
ATOM    836 1HZ  LYS A  53      16.868  12.449  14.567  1.00  0.61           H  
ATOM    837 2HZ  LYS A  53      17.287  11.440  13.332  1.00  0.61           H  
ATOM    838 3HZ  LYS A  53      18.452  12.297  14.126  1.00  0.61           H  
ATOM    839  N   LEU A  54      21.111  16.304   7.633  1.00  0.60           N  
ATOM    840  CA  LEU A  54      22.168  16.213   6.629  1.00  0.60           C  
ATOM    841  C   LEU A  54      23.114  15.067   6.907  1.00  0.60           C  
ATOM    842  O   LEU A  54      23.496  14.834   8.054  1.00  0.60           O  
ATOM    843  CB  LEU A  54      22.968  17.506   6.550  1.00  0.60           C  
ATOM    844  CG  LEU A  54      22.388  18.587   5.657  1.00  0.60           C  
ATOM    845  CD1 LEU A  54      21.062  19.071   6.246  1.00  0.60           C  
ATOM    846  CD2 LEU A  54      23.395  19.710   5.509  1.00  0.60           C  
ATOM    847  H   LEU A  54      21.173  16.958   8.402  1.00  0.60           H  
ATOM    848  HA  LEU A  54      21.711  16.037   5.658  1.00  0.60           H  
ATOM    849 1HB  LEU A  54      23.076  17.917   7.550  1.00  0.60           H  
ATOM    850 2HB  LEU A  54      23.966  17.264   6.169  1.00  0.60           H  
ATOM    851  HG  LEU A  54      22.200  18.178   4.677  1.00  0.60           H  
ATOM    852 1HD1 LEU A  54      20.638  19.838   5.601  1.00  0.60           H  
ATOM    853 2HD1 LEU A  54      20.366  18.241   6.320  1.00  0.60           H  
ATOM    854 3HD1 LEU A  54      21.233  19.488   7.235  1.00  0.60           H  
ATOM    855 1HD2 LEU A  54      22.983  20.478   4.848  1.00  0.60           H  
ATOM    856 2HD2 LEU A  54      23.609  20.144   6.482  1.00  0.60           H  
ATOM    857 3HD2 LEU A  54      24.316  19.319   5.075  1.00  0.60           H  
ATOM    858  N   ALA A  55      23.505  14.366   5.850  1.00  0.59           N  
ATOM    859  CA  ALA A  55      24.470  13.282   5.946  1.00  0.59           C  
ATOM    860  C   ALA A  55      25.874  13.846   6.100  1.00  0.59           C  
ATOM    861  O   ALA A  55      26.140  14.997   5.737  1.00  0.59           O  
ATOM    862  CB  ALA A  55      24.357  12.369   4.741  1.00  0.59           C  
ATOM    863  H   ALA A  55      23.111  14.592   4.934  1.00  0.59           H  
ATOM    864  HA  ALA A  55      24.255  12.702   6.836  1.00  0.59           H  
ATOM    865 1HB  ALA A  55      25.064  11.549   4.835  1.00  0.59           H  
ATOM    866 2HB  ALA A  55      23.349  11.976   4.694  1.00  0.59           H  
ATOM    867 3HB  ALA A  55      24.565  12.909   3.835  1.00  0.59           H  
ATOM    868  N   ASP A  56      26.775  13.048   6.655  1.00  0.58           N  
ATOM    869  CA  ASP A  56      28.141  13.515   6.809  1.00  0.58           C  
ATOM    870  C   ASP A  56      28.723  13.901   5.459  1.00  0.58           C  
ATOM    871  O   ASP A  56      28.563  13.186   4.470  1.00  0.58           O  
ATOM    872  CB  ASP A  56      29.020  12.432   7.433  1.00  0.58           C  
ATOM    873  CG  ASP A  56      28.728  12.152   8.914  1.00  0.58           C  
ATOM    874  OD1 ASP A  56      27.987  12.890   9.519  1.00  0.58           O  
ATOM    875  OD2 ASP A  56      29.256  11.192   9.421  1.00  0.58           O  
ATOM    876  H   ASP A  56      26.520  12.120   6.961  1.00  0.58           H  
ATOM    877  HA  ASP A  56      28.140  14.393   7.454  1.00  0.58           H  
ATOM    878 1HB  ASP A  56      28.898  11.504   6.875  1.00  0.58           H  
ATOM    879 2HB  ASP A  56      30.066  12.727   7.339  1.00  0.58           H  
ATOM    880  N   GLY A  57      29.434  15.023   5.432  1.00  0.58           N  
ATOM    881  CA  GLY A  57      30.083  15.501   4.217  1.00  0.58           C  
ATOM    882  C   GLY A  57      29.167  16.318   3.299  1.00  0.58           C  
ATOM    883  O   GLY A  57      29.605  16.763   2.236  1.00  0.58           O  
ATOM    884  H   GLY A  57      29.519  15.566   6.279  1.00  0.58           H  
ATOM    885 1HA  GLY A  57      30.944  16.108   4.495  1.00  0.58           H  
ATOM    886 2HA  GLY A  57      30.472  14.646   3.667  1.00  0.58           H  
ATOM    887  N   VAL A  58      27.908  16.514   3.690  1.00  0.58           N  
ATOM    888  CA  VAL A  58      26.969  17.273   2.871  1.00  0.58           C  
ATOM    889  C   VAL A  58      26.982  18.765   3.222  1.00  0.58           C  
ATOM    890  O   VAL A  58      26.826  19.122   4.388  1.00  0.58           O  
ATOM    891  CB  VAL A  58      25.564  16.720   3.055  1.00  0.58           C  
ATOM    892  CG1 VAL A  58      24.527  17.517   2.276  1.00  0.58           C  
ATOM    893  CG2 VAL A  58      25.587  15.313   2.618  1.00  0.58           C  
ATOM    894  H   VAL A  58      27.567  16.091   4.557  1.00  0.58           H  
ATOM    895  HA  VAL A  58      27.227  17.089   1.840  1.00  0.58           H  
ATOM    896  HB  VAL A  58      25.297  16.770   4.110  1.00  0.58           H  
ATOM    897 1HG1 VAL A  58      23.537  17.082   2.438  1.00  0.58           H  
ATOM    898 2HG1 VAL A  58      24.531  18.548   2.623  1.00  0.58           H  
ATOM    899 3HG1 VAL A  58      24.767  17.487   1.223  1.00  0.58           H  
ATOM    900 1HG2 VAL A  58      24.625  14.902   2.783  1.00  0.58           H  
ATOM    901 2HG2 VAL A  58      25.845  15.253   1.567  1.00  0.58           H  
ATOM    902 3HG2 VAL A  58      26.321  14.756   3.201  1.00  0.58           H  
ATOM    903  N   PRO A  59      27.207  19.660   2.252  1.00  0.58           N  
ATOM    904  CA  PRO A  59      27.203  21.099   2.415  1.00  0.58           C  
ATOM    905  C   PRO A  59      25.910  21.621   3.018  1.00  0.58           C  
ATOM    906  O   PRO A  59      24.821  21.154   2.684  1.00  0.58           O  
ATOM    907  CB  PRO A  59      27.379  21.583   0.979  1.00  0.58           C  
ATOM    908  CG  PRO A  59      28.136  20.483   0.296  1.00  0.58           C  
ATOM    909  CD  PRO A  59      27.623  19.216   0.905  1.00  0.58           C  
ATOM    910  HA  PRO A  59      28.064  21.389   3.037  1.00  0.58           H  
ATOM    911 1HB  PRO A  59      26.406  21.731   0.530  1.00  0.58           H  
ATOM    912 2HB  PRO A  59      27.900  22.546   0.977  1.00  0.58           H  
ATOM    913 1HG  PRO A  59      27.982  20.525  -0.789  1.00  0.58           H  
ATOM    914 2HG  PRO A  59      29.215  20.613   0.464  1.00  0.58           H  
ATOM    915 1HD  PRO A  59      26.791  18.792   0.343  1.00  0.58           H  
ATOM    916 2HD  PRO A  59      28.486  18.544   0.958  1.00  0.58           H  
ATOM    917  N   SER A  60      26.039  22.653   3.851  1.00  0.58           N  
ATOM    918  CA  SER A  60      24.916  23.276   4.555  1.00  0.58           C  
ATOM    919  C   SER A  60      23.863  23.893   3.634  1.00  0.58           C  
ATOM    920  O   SER A  60      22.747  24.172   4.063  1.00  0.58           O  
ATOM    921  CB  SER A  60      25.443  24.320   5.514  1.00  0.58           C  
ATOM    922  OG  SER A  60      26.033  25.387   4.824  1.00  0.58           O  
ATOM    923  H   SER A  60      26.970  22.994   4.053  1.00  0.58           H  
ATOM    924  HA  SER A  60      24.425  22.501   5.144  1.00  0.58           H  
ATOM    925 1HB  SER A  60      24.628  24.690   6.136  1.00  0.58           H  
ATOM    926 2HB  SER A  60      26.177  23.860   6.174  1.00  0.58           H  
ATOM    927  HG  SER A  60      25.309  25.884   4.434  1.00  0.58           H  
ATOM    928  N   ARG A  61      24.216  24.126   2.368  1.00  0.58           N  
ATOM    929  CA  ARG A  61      23.257  24.643   1.398  1.00  0.58           C  
ATOM    930  C   ARG A  61      22.144  23.633   1.098  1.00  0.58           C  
ATOM    931  O   ARG A  61      21.110  23.998   0.537  1.00  0.58           O  
ATOM    932  CB  ARG A  61      23.935  25.074   0.098  1.00  0.58           C  
ATOM    933  CG  ARG A  61      24.578  23.982  -0.721  1.00  0.58           C  
ATOM    934  CD  ARG A  61      25.241  24.549  -1.938  1.00  0.58           C  
ATOM    935  NE  ARG A  61      25.910  23.548  -2.715  1.00  0.58           N  
ATOM    936  CZ  ARG A  61      27.170  23.141  -2.500  1.00  0.58           C  
ATOM    937  NH1 ARG A  61      27.885  23.686  -1.543  1.00  0.58           N  
ATOM    938  NH2 ARG A  61      27.690  22.207  -3.260  1.00  0.58           N  
ATOM    939  H   ARG A  61      25.154  23.900   2.077  1.00  0.58           H  
ATOM    940  HA  ARG A  61      22.794  25.531   1.829  1.00  0.58           H  
ATOM    941 1HB  ARG A  61      23.203  25.559  -0.545  1.00  0.58           H  
ATOM    942 2HB  ARG A  61      24.707  25.811   0.319  1.00  0.58           H  
ATOM    943 1HG  ARG A  61      25.322  23.502  -0.123  1.00  0.58           H  
ATOM    944 2HG  ARG A  61      23.830  23.251  -1.037  1.00  0.58           H  
ATOM    945 1HD  ARG A  61      24.479  24.983  -2.563  1.00  0.58           H  
ATOM    946 2HD  ARG A  61      25.968  25.314  -1.664  1.00  0.58           H  
ATOM    947  HE  ARG A  61      25.415  23.144  -3.522  1.00  0.58           H  
ATOM    948 1HH1 ARG A  61      27.491  24.428  -0.984  1.00  0.58           H  
ATOM    949 2HH1 ARG A  61      28.840  23.401  -1.405  1.00  0.58           H  
ATOM    950 1HH2 ARG A  61      27.108  21.791  -4.007  1.00  0.58           H  
ATOM    951 2HH2 ARG A  61      28.637  21.909  -3.128  1.00  0.58           H  
ATOM    952  N   PHE A  62      22.351  22.356   1.426  1.00  0.58           N  
ATOM    953  CA  PHE A  62      21.321  21.367   1.150  1.00  0.58           C  
ATOM    954  C   PHE A  62      20.397  21.215   2.352  1.00  0.58           C  
ATOM    955  O   PHE A  62      20.861  21.138   3.487  1.00  0.58           O  
ATOM    956  CB  PHE A  62      21.947  20.016   0.857  1.00  0.58           C  
ATOM    957  CG  PHE A  62      22.745  19.946  -0.410  1.00  0.58           C  
ATOM    958  CD1 PHE A  62      24.117  19.904  -0.400  1.00  0.58           C  
ATOM    959  CD2 PHE A  62      22.119  19.930  -1.599  1.00  0.58           C  
ATOM    960  CE1 PHE A  62      24.823  19.822  -1.583  1.00  0.58           C  
ATOM    961  CE2 PHE A  62      22.813  19.843  -2.789  1.00  0.58           C  
ATOM    962  CZ  PHE A  62      24.162  19.785  -2.774  1.00  0.58           C  
ATOM    963  H   PHE A  62      23.212  22.063   1.890  1.00  0.58           H  
ATOM    964  HA  PHE A  62      20.730  21.690   0.292  1.00  0.58           H  
ATOM    965 1HB  PHE A  62      22.603  19.750   1.686  1.00  0.58           H  
ATOM    966 2HB  PHE A  62      21.168  19.263   0.808  1.00  0.58           H  
ATOM    967  HD1 PHE A  62      24.640  19.929   0.551  1.00  0.58           H  
ATOM    968  HD2 PHE A  62      21.047  19.990  -1.590  1.00  0.58           H  
ATOM    969  HE1 PHE A  62      25.902  19.784  -1.581  1.00  0.58           H  
ATOM    970  HE2 PHE A  62      22.287  19.820  -3.745  1.00  0.58           H  
ATOM    971  HZ  PHE A  62      24.716  19.714  -3.712  1.00  0.58           H  
ATOM    972  N   SER A  63      19.097  21.084   2.101  1.00  0.59           N  
ATOM    973  CA  SER A  63      18.140  20.883   3.186  1.00  0.59           C  
ATOM    974  C   SER A  63      16.889  20.148   2.732  1.00  0.59           C  
ATOM    975  O   SER A  63      16.442  20.305   1.597  1.00  0.59           O  
ATOM    976  CB  SER A  63      17.727  22.231   3.749  1.00  0.59           C  
ATOM    977  OG  SER A  63      16.824  22.084   4.811  1.00  0.59           O  
ATOM    978  H   SER A  63      18.765  21.213   1.146  1.00  0.59           H  
ATOM    979  HA  SER A  63      18.621  20.293   3.968  1.00  0.59           H  
ATOM    980 1HB  SER A  63      18.611  22.773   4.089  1.00  0.59           H  
ATOM    981 2HB  SER A  63      17.265  22.821   2.956  1.00  0.59           H  
ATOM    982  HG  SER A  63      16.117  21.509   4.489  1.00  0.59           H  
ATOM    983  N   GLY A  64      16.297  19.353   3.615  1.00  0.61           N  
ATOM    984  CA  GLY A  64      15.023  18.727   3.263  1.00  0.61           C  
ATOM    985  C   GLY A  64      13.927  19.129   4.240  1.00  0.61           C  
ATOM    986  O   GLY A  64      14.218  19.618   5.335  1.00  0.61           O  
ATOM    987  H   GLY A  64      16.704  19.208   4.531  1.00  0.61           H  
ATOM    988 1HA  GLY A  64      14.732  19.029   2.266  1.00  0.61           H  
ATOM    989 2HA  GLY A  64      15.124  17.648   3.235  1.00  0.61           H  
ATOM    990  N   SER A  65      12.674  18.924   3.835  1.00  0.63           N  
ATOM    991  CA  SER A  65      11.521  19.212   4.684  1.00  0.63           C  
ATOM    992  C   SER A  65      10.260  18.432   4.284  1.00  0.63           C  
ATOM    993  O   SER A  65      10.296  17.548   3.424  1.00  0.63           O  
ATOM    994  CB  SER A  65      11.234  20.702   4.684  1.00  0.63           C  
ATOM    995  OG  SER A  65      10.309  21.033   5.694  1.00  0.63           O  
ATOM    996  H   SER A  65      12.536  18.565   2.892  1.00  0.63           H  
ATOM    997  HA  SER A  65      11.779  18.923   5.703  1.00  0.63           H  
ATOM    998 1HB  SER A  65      12.160  21.253   4.844  1.00  0.63           H  
ATOM    999 2HB  SER A  65      10.839  20.997   3.711  1.00  0.63           H  
ATOM   1000  HG  SER A  65      10.295  21.996   5.731  1.00  0.63           H  
ATOM   1001  N   GLY A  66       9.144  18.789   4.924  1.00  0.64           N  
ATOM   1002  CA  GLY A  66       7.837  18.161   4.712  1.00  0.64           C  
ATOM   1003  C   GLY A  66       7.583  16.981   5.648  1.00  0.64           C  
ATOM   1004  O   GLY A  66       8.254  16.841   6.674  1.00  0.64           O  
ATOM   1005  H   GLY A  66       9.236  19.552   5.579  1.00  0.64           H  
ATOM   1006 1HA  GLY A  66       7.057  18.908   4.864  1.00  0.64           H  
ATOM   1007 2HA  GLY A  66       7.750  17.836   3.682  1.00  0.64           H  
ATOM   1008  N   SER A  67       6.521  16.224   5.358  1.00  0.65           N  
ATOM   1009  CA  SER A  67       6.081  15.110   6.207  1.00  0.65           C  
ATOM   1010  C   SER A  67       5.021  14.239   5.519  1.00  0.65           C  
ATOM   1011  O   SER A  67       4.318  14.693   4.606  1.00  0.65           O  
ATOM   1012  CB  SER A  67       5.513  15.636   7.521  1.00  0.65           C  
ATOM   1013  OG  SER A  67       4.323  16.346   7.309  1.00  0.65           O  
ATOM   1014  H   SER A  67       6.053  16.388   4.466  1.00  0.65           H  
ATOM   1015  HA  SER A  67       6.946  14.479   6.426  1.00  0.65           H  
ATOM   1016 1HB  SER A  67       5.319  14.794   8.186  1.00  0.65           H  
ATOM   1017 2HB  SER A  67       6.236  16.274   8.018  1.00  0.65           H  
ATOM   1018  HG  SER A  67       3.727  15.727   6.883  1.00  0.65           H  
ATOM   1019  N   GLY A  68       4.804  13.032   6.040  1.00  0.65           N  
ATOM   1020  CA  GLY A  68       3.697  12.208   5.556  1.00  0.65           C  
ATOM   1021  C   GLY A  68       3.859  11.834   4.090  1.00  0.65           C  
ATOM   1022  O   GLY A  68       4.769  11.094   3.739  1.00  0.65           O  
ATOM   1023  H   GLY A  68       5.426  12.664   6.762  1.00  0.65           H  
ATOM   1024 1HA  GLY A  68       3.662  11.302   6.153  1.00  0.65           H  
ATOM   1025 2HA  GLY A  68       2.751  12.724   5.711  1.00  0.65           H  
ATOM   1026  N   ARG A  69       2.928  12.276   3.244  1.00  0.64           N  
ATOM   1027  CA  ARG A  69       2.978  11.968   1.812  1.00  0.64           C  
ATOM   1028  C   ARG A  69       3.715  13.005   0.965  1.00  0.64           C  
ATOM   1029  O   ARG A  69       3.915  12.777  -0.227  1.00  0.64           O  
ATOM   1030  CB  ARG A  69       1.578  11.847   1.228  1.00  0.64           C  
ATOM   1031  CG  ARG A  69       0.779  10.656   1.695  1.00  0.64           C  
ATOM   1032  CD  ARG A  69      -0.619  10.640   1.177  1.00  0.64           C  
ATOM   1033  NE  ARG A  69      -0.681  10.516  -0.281  1.00  0.64           N  
ATOM   1034  CZ  ARG A  69      -1.820  10.643  -0.998  1.00  0.64           C  
ATOM   1035  NH1 ARG A  69      -2.956  10.863  -0.370  1.00  0.64           N  
ATOM   1036  NH2 ARG A  69      -1.818  10.558  -2.321  1.00  0.64           N  
ATOM   1037  H   ARG A  69       2.187  12.864   3.597  1.00  0.64           H  
ATOM   1038  HA  ARG A  69       3.482  11.006   1.693  1.00  0.64           H  
ATOM   1039 1HB  ARG A  69       1.012  12.746   1.468  1.00  0.64           H  
ATOM   1040 2HB  ARG A  69       1.648  11.792   0.142  1.00  0.64           H  
ATOM   1041 1HG  ARG A  69       1.263   9.787   1.291  1.00  0.64           H  
ATOM   1042 2HG  ARG A  69       0.763  10.608   2.782  1.00  0.64           H  
ATOM   1043 1HD  ARG A  69      -1.145   9.790   1.610  1.00  0.64           H  
ATOM   1044 2HD  ARG A  69      -1.121  11.562   1.462  1.00  0.64           H  
ATOM   1045  HE  ARG A  69       0.195  10.317  -0.782  1.00  0.64           H  
ATOM   1046 1HH1 ARG A  69      -2.969  10.928   0.637  1.00  0.64           H  
ATOM   1047 2HH1 ARG A  69      -3.812  10.959  -0.895  1.00  0.64           H  
ATOM   1048 1HH2 ARG A  69      -0.959  10.422  -2.836  1.00  0.64           H  
ATOM   1049 2HH2 ARG A  69      -2.683  10.659  -2.827  1.00  0.64           H  
ATOM   1050  N   ASP A  70       4.130  14.134   1.554  1.00  0.62           N  
ATOM   1051  CA  ASP A  70       4.765  15.202   0.760  1.00  0.62           C  
ATOM   1052  C   ASP A  70       6.087  15.703   1.338  1.00  0.62           C  
ATOM   1053  O   ASP A  70       6.135  16.221   2.462  1.00  0.62           O  
ATOM   1054  CB  ASP A  70       3.820  16.405   0.633  1.00  0.62           C  
ATOM   1055  CG  ASP A  70       2.544  16.129  -0.199  1.00  0.62           C  
ATOM   1056  OD1 ASP A  70       2.645  15.985  -1.394  1.00  0.62           O  
ATOM   1057  OD2 ASP A  70       1.487  16.053   0.378  1.00  0.62           O  
ATOM   1058  H   ASP A  70       4.009  14.264   2.562  1.00  0.62           H  
ATOM   1059  HA  ASP A  70       4.971  14.815  -0.238  1.00  0.62           H  
ATOM   1060 1HB  ASP A  70       3.521  16.730   1.631  1.00  0.62           H  
ATOM   1061 2HB  ASP A  70       4.362  17.231   0.170  1.00  0.62           H  
ATOM   1062  N   SER A  71       7.157  15.597   0.546  1.00  0.60           N  
ATOM   1063  CA  SER A  71       8.479  16.043   0.986  1.00  0.60           C  
ATOM   1064  C   SER A  71       9.151  16.956  -0.029  1.00  0.60           C  
ATOM   1065  O   SER A  71       8.879  16.893  -1.232  1.00  0.60           O  
ATOM   1066  CB  SER A  71       9.383  14.865   1.265  1.00  0.60           C  
ATOM   1067  OG  SER A  71       8.875  14.073   2.307  1.00  0.60           O  
ATOM   1068  H   SER A  71       7.053  15.183  -0.382  1.00  0.60           H  
ATOM   1069  HA  SER A  71       8.365  16.604   1.908  1.00  0.60           H  
ATOM   1070 1HB  SER A  71       9.497  14.279   0.359  1.00  0.60           H  
ATOM   1071 2HB  SER A  71      10.372  15.237   1.542  1.00  0.60           H  
ATOM   1072  HG  SER A  71       8.567  14.692   2.981  1.00  0.60           H  
ATOM   1073  N   SER A  72      10.055  17.793   0.457  1.00  0.58           N  
ATOM   1074  CA  SER A  72      10.793  18.675  -0.442  1.00  0.58           C  
ATOM   1075  C   SER A  72      12.276  18.715  -0.127  1.00  0.58           C  
ATOM   1076  O   SER A  72      12.706  18.481   1.005  1.00  0.58           O  
ATOM   1077  CB  SER A  72      10.252  20.090  -0.381  1.00  0.58           C  
ATOM   1078  OG  SER A  72       8.891  20.149  -0.721  1.00  0.58           O  
ATOM   1079  H   SER A  72      10.226  17.799   1.462  1.00  0.58           H  
ATOM   1080  HA  SER A  72      10.680  18.308  -1.461  1.00  0.58           H  
ATOM   1081 1HB  SER A  72      10.394  20.482   0.624  1.00  0.58           H  
ATOM   1082 2HB  SER A  72      10.823  20.721  -1.063  1.00  0.58           H  
ATOM   1083  HG  SER A  72       8.839  20.045  -1.693  1.00  0.58           H  
ATOM   1084  N   PHE A  73      13.046  19.062  -1.137  1.00  0.57           N  
ATOM   1085  CA  PHE A  73      14.479  19.285  -1.026  1.00  0.57           C  
ATOM   1086  C   PHE A  73      14.870  20.564  -1.674  1.00  0.57           C  
ATOM   1087  O   PHE A  73      14.451  20.872  -2.793  1.00  0.57           O  
ATOM   1088  CB  PHE A  73      15.217  18.132  -1.632  1.00  0.57           C  
ATOM   1089  CG  PHE A  73      16.615  18.232  -1.879  1.00  0.57           C  
ATOM   1090  CD1 PHE A  73      17.555  18.028  -0.906  1.00  0.57           C  
ATOM   1091  CD2 PHE A  73      17.004  18.490  -3.166  1.00  0.57           C  
ATOM   1092  CE1 PHE A  73      18.882  18.080  -1.237  1.00  0.57           C  
ATOM   1093  CE2 PHE A  73      18.293  18.548  -3.497  1.00  0.57           C  
ATOM   1094  CZ  PHE A  73      19.238  18.337  -2.546  1.00  0.57           C  
ATOM   1095  H   PHE A  73      12.608  19.166  -2.052  1.00  0.57           H  
ATOM   1096  HA  PHE A  73      14.742  19.347   0.024  1.00  0.57           H  
ATOM   1097 1HB  PHE A  73      15.124  17.363  -0.937  1.00  0.57           H  
ATOM   1098 2HB  PHE A  73      14.746  17.872  -2.548  1.00  0.57           H  
ATOM   1099  HD1 PHE A  73      17.231  17.817   0.110  1.00  0.57           H  
ATOM   1100  HD2 PHE A  73      16.240  18.641  -3.923  1.00  0.57           H  
ATOM   1101  HE1 PHE A  73      19.645  17.911  -0.482  1.00  0.57           H  
ATOM   1102  HE2 PHE A  73      18.579  18.753  -4.525  1.00  0.57           H  
ATOM   1103  HZ  PHE A  73      20.273  18.371  -2.831  1.00  0.57           H  
ATOM   1104  N   THR A  74      15.668  21.322  -0.958  1.00  0.56           N  
ATOM   1105  CA  THR A  74      16.107  22.598  -1.437  1.00  0.56           C  
ATOM   1106  C   THR A  74      17.611  22.769  -1.406  1.00  0.56           C  
ATOM   1107  O   THR A  74      18.296  22.392  -0.447  1.00  0.56           O  
ATOM   1108  CB  THR A  74      15.415  23.736  -0.654  1.00  0.56           C  
ATOM   1109  OG1 THR A  74      13.986  23.650  -0.838  1.00  0.56           O  
ATOM   1110  CG2 THR A  74      15.894  25.122  -1.137  1.00  0.56           C  
ATOM   1111  H   THR A  74      15.979  20.994  -0.046  1.00  0.56           H  
ATOM   1112  HA  THR A  74      15.794  22.680  -2.464  1.00  0.56           H  
ATOM   1113  HB  THR A  74      15.641  23.626   0.407  1.00  0.56           H  
ATOM   1114  HG1 THR A  74      13.771  23.900  -1.726  1.00  0.56           H  
ATOM   1115 1HG2 THR A  74      15.385  25.898  -0.571  1.00  0.56           H  
ATOM   1116 2HG2 THR A  74      16.960  25.223  -0.987  1.00  0.56           H  
ATOM   1117 3HG2 THR A  74      15.664  25.236  -2.199  1.00  0.56           H  
ATOM   1118  N   ILE A  75      18.124  23.343  -2.483  1.00  0.57           N  
ATOM   1119  CA  ILE A  75      19.518  23.714  -2.552  1.00  0.57           C  
ATOM   1120  C   ILE A  75      19.480  25.235  -2.436  1.00  0.57           C  
ATOM   1121  O   ILE A  75      18.931  25.906  -3.317  1.00  0.57           O  
ATOM   1122  CB  ILE A  75      20.135  23.300  -3.888  1.00  0.57           C  
ATOM   1123  CG1 ILE A  75      19.943  21.820  -4.105  1.00  0.57           C  
ATOM   1124  CG2 ILE A  75      21.637  23.664  -3.887  1.00  0.57           C  
ATOM   1125  CD1 ILE A  75      20.323  21.357  -5.479  1.00  0.57           C  
ATOM   1126  H   ILE A  75      17.499  23.562  -3.256  1.00  0.57           H  
ATOM   1127  HA  ILE A  75      20.075  23.290  -1.718  1.00  0.57           H  
ATOM   1128  HB  ILE A  75      19.641  23.824  -4.698  1.00  0.57           H  
ATOM   1129 1HG1 ILE A  75      20.508  21.298  -3.384  1.00  0.57           H  
ATOM   1130 2HG1 ILE A  75      18.890  21.580  -3.953  1.00  0.57           H  
ATOM   1131 1HG2 ILE A  75      22.091  23.376  -4.836  1.00  0.57           H  
ATOM   1132 2HG2 ILE A  75      21.753  24.737  -3.744  1.00  0.57           H  
ATOM   1133 3HG2 ILE A  75      22.140  23.134  -3.076  1.00  0.57           H  
ATOM   1134 1HD1 ILE A  75      20.146  20.295  -5.562  1.00  0.57           H  
ATOM   1135 2HD1 ILE A  75      19.722  21.880  -6.214  1.00  0.57           H  
ATOM   1136 3HD1 ILE A  75      21.375  21.564  -5.657  1.00  0.57           H  
ATOM   1137  N   SER A  76      20.016  25.790  -1.348  1.00  0.58           N  
ATOM   1138  CA  SER A  76      19.878  27.225  -1.105  1.00  0.58           C  
ATOM   1139  C   SER A  76      20.445  28.104  -2.197  1.00  0.58           C  
ATOM   1140  O   SER A  76      19.812  29.101  -2.547  1.00  0.58           O  
ATOM   1141  CB  SER A  76      20.518  27.628   0.200  1.00  0.58           C  
ATOM   1142  OG  SER A  76      20.420  29.028   0.398  1.00  0.58           O  
ATOM   1143  H   SER A  76      20.472  25.199  -0.655  1.00  0.58           H  
ATOM   1144  HA  SER A  76      18.814  27.433  -1.026  1.00  0.58           H  
ATOM   1145 1HB  SER A  76      20.026  27.102   1.020  1.00  0.58           H  
ATOM   1146 2HB  SER A  76      21.562  27.329   0.203  1.00  0.58           H  
ATOM   1147  HG  SER A  76      20.981  29.427  -0.281  1.00  0.58           H  
ATOM   1148  N   SER A  77      21.644  27.750  -2.667  1.00  0.60           N  
ATOM   1149  CA  SER A  77      22.394  28.457  -3.702  1.00  0.60           C  
ATOM   1150  C   SER A  77      23.134  27.435  -4.548  1.00  0.60           C  
ATOM   1151  O   SER A  77      24.081  26.814  -4.076  1.00  0.60           O  
ATOM   1152  CB  SER A  77      23.411  29.383  -3.052  1.00  0.60           C  
ATOM   1153  OG  SER A  77      24.192  30.033  -4.010  1.00  0.60           O  
ATOM   1154  H   SER A  77      22.048  26.908  -2.294  1.00  0.60           H  
ATOM   1155  HA  SER A  77      21.706  29.019  -4.338  1.00  0.60           H  
ATOM   1156 1HB  SER A  77      22.893  30.122  -2.442  1.00  0.60           H  
ATOM   1157 2HB  SER A  77      24.053  28.802  -2.392  1.00  0.60           H  
ATOM   1158  HG  SER A  77      24.490  29.341  -4.613  1.00  0.60           H  
ATOM   1159  N   LEU A  78      22.717  27.259  -5.786  1.00  0.62           N  
ATOM   1160  CA  LEU A  78      23.304  26.244  -6.645  1.00  0.62           C  
ATOM   1161  C   LEU A  78      24.781  26.471  -6.928  1.00  0.62           C  
ATOM   1162  O   LEU A  78      25.174  27.556  -7.376  1.00  0.62           O  
ATOM   1163  CB  LEU A  78      22.567  26.230  -7.974  1.00  0.62           C  
ATOM   1164  CG  LEU A  78      22.888  25.113  -8.880  1.00  0.62           C  
ATOM   1165  CD1 LEU A  78      22.355  23.857  -8.244  1.00  0.62           C  
ATOM   1166  CD2 LEU A  78      22.275  25.388 -10.206  1.00  0.62           C  
ATOM   1167  H   LEU A  78      21.921  27.793  -6.129  1.00  0.62           H  
ATOM   1168  HA  LEU A  78      23.197  25.275  -6.155  1.00  0.62           H  
ATOM   1169 1HB  LEU A  78      21.495  26.187  -7.767  1.00  0.62           H  
ATOM   1170 2HB  LEU A  78      22.764  27.161  -8.502  1.00  0.62           H  
ATOM   1171  HG  LEU A  78      23.968  25.002  -8.988  1.00  0.62           H  
ATOM   1172 1HD1 LEU A  78      22.578  23.002  -8.870  1.00  0.62           H  
ATOM   1173 2HD1 LEU A  78      22.824  23.730  -7.271  1.00  0.62           H  
ATOM   1174 3HD1 LEU A  78      21.283  23.947  -8.111  1.00  0.62           H  
ATOM   1175 1HD2 LEU A  78      22.471  24.577 -10.889  1.00  0.62           H  
ATOM   1176 2HD2 LEU A  78      21.223  25.496 -10.053  1.00  0.62           H  
ATOM   1177 3HD2 LEU A  78      22.676  26.305 -10.619  1.00  0.62           H  
ATOM   1178  N   GLU A  79      25.590  25.439  -6.723  1.00  0.64           N  
ATOM   1179  CA  GLU A  79      27.014  25.500  -7.029  1.00  0.64           C  
ATOM   1180  C   GLU A  79      27.346  24.498  -8.123  1.00  0.64           C  
ATOM   1181  O   GLU A  79      26.541  23.616  -8.451  1.00  0.64           O  
ATOM   1182  CB  GLU A  79      27.886  25.263  -5.786  1.00  0.64           C  
ATOM   1183  CG  GLU A  79      27.724  26.359  -4.694  1.00  0.64           C  
ATOM   1184  CD  GLU A  79      28.666  26.227  -3.498  1.00  0.64           C  
ATOM   1185  OE1 GLU A  79      29.459  25.314  -3.474  1.00  0.64           O  
ATOM   1186  OE2 GLU A  79      28.575  27.040  -2.605  1.00  0.64           O  
ATOM   1187  H   GLU A  79      25.216  24.571  -6.315  1.00  0.64           H  
ATOM   1188  HA  GLU A  79      27.248  26.495  -7.404  1.00  0.64           H  
ATOM   1189 1HB  GLU A  79      27.620  24.302  -5.346  1.00  0.64           H  
ATOM   1190 2HB  GLU A  79      28.935  25.210  -6.074  1.00  0.64           H  
ATOM   1191 1HG  GLU A  79      27.877  27.333  -5.156  1.00  0.64           H  
ATOM   1192 2HG  GLU A  79      26.697  26.325  -4.333  1.00  0.64           H  
ATOM   1193  N   SER A  80      28.512  24.633  -8.734  1.00  0.65           N  
ATOM   1194  CA  SER A  80      28.853  23.622  -9.707  1.00  0.65           C  
ATOM   1195  C   SER A  80      28.957  22.349  -8.894  1.00  0.65           C  
ATOM   1196  O   SER A  80      29.100  22.422  -7.679  1.00  0.65           O  
ATOM   1197  CB  SER A  80      30.126  23.967 -10.437  1.00  0.65           C  
ATOM   1198  OG  SER A  80      31.228  23.924  -9.576  1.00  0.65           O  
ATOM   1199  H   SER A  80      29.151  25.378  -8.495  1.00  0.65           H  
ATOM   1200  HA  SER A  80      28.044  23.516 -10.431  1.00  0.65           H  
ATOM   1201 1HB  SER A  80      30.276  23.266 -11.257  1.00  0.65           H  
ATOM   1202 2HB  SER A  80      30.037  24.963 -10.869  1.00  0.65           H  
ATOM   1203  HG  SER A  80      31.301  23.008  -9.283  1.00  0.65           H  
ATOM   1204  N   GLU A  81      28.851  21.204  -9.543  1.00  0.64           N  
ATOM   1205  CA  GLU A  81      28.816  19.890  -8.885  1.00  0.64           C  
ATOM   1206  C   GLU A  81      27.509  19.607  -8.103  1.00  0.64           C  
ATOM   1207  O   GLU A  81      27.342  18.502  -7.579  1.00  0.64           O  
ATOM   1208  CB  GLU A  81      30.022  19.689  -7.954  1.00  0.64           C  
ATOM   1209  CG  GLU A  81      31.388  19.821  -8.642  1.00  0.64           C  
ATOM   1210  CD  GLU A  81      31.680  18.700  -9.631  1.00  0.64           C  
ATOM   1211  OE1 GLU A  81      31.266  17.565  -9.404  1.00  0.64           O  
ATOM   1212  OE2 GLU A  81      32.314  18.981 -10.618  1.00  0.64           O  
ATOM   1213  H   GLU A  81      28.769  21.236 -10.549  1.00  0.64           H  
ATOM   1214  HA  GLU A  81      28.890  19.134  -9.667  1.00  0.64           H  
ATOM   1215 1HB  GLU A  81      29.989  20.349  -7.100  1.00  0.64           H  
ATOM   1216 2HB  GLU A  81      29.978  18.693  -7.554  1.00  0.64           H  
ATOM   1217 1HG  GLU A  81      31.431  20.772  -9.170  1.00  0.64           H  
ATOM   1218 2HG  GLU A  81      32.162  19.832  -7.876  1.00  0.64           H  
ATOM   1219  N   ASP A  82      26.530  20.533  -8.140  1.00  0.63           N  
ATOM   1220  CA  ASP A  82      25.191  20.233  -7.630  1.00  0.63           C  
ATOM   1221  C   ASP A  82      24.348  19.692  -8.781  1.00  0.63           C  
ATOM   1222  O   ASP A  82      23.173  19.369  -8.634  1.00  0.63           O  
ATOM   1223  CB  ASP A  82      24.516  21.442  -7.016  1.00  0.63           C  
ATOM   1224  CG  ASP A  82      25.163  21.911  -5.755  1.00  0.63           C  
ATOM   1225  OD1 ASP A  82      25.888  21.157  -5.162  1.00  0.63           O  
ATOM   1226  OD2 ASP A  82      24.929  23.023  -5.353  1.00  0.63           O  
ATOM   1227  H   ASP A  82      26.707  21.472  -8.504  1.00  0.63           H  
ATOM   1228  HA  ASP A  82      25.266  19.462  -6.863  1.00  0.63           H  
ATOM   1229 1HB  ASP A  82      24.571  22.246  -7.736  1.00  0.63           H  
ATOM   1230 2HB  ASP A  82      23.468  21.225  -6.829  1.00  0.63           H  
ATOM   1231  N   ILE A  83      24.979  19.613  -9.937  1.00  0.61           N  
ATOM   1232  CA  ILE A  83      24.399  19.085 -11.152  1.00  0.61           C  
ATOM   1233  C   ILE A  83      24.188  17.594 -10.932  1.00  0.61           C  
ATOM   1234  O   ILE A  83      25.009  16.952 -10.267  1.00  0.61           O  
ATOM   1235  CB  ILE A  83      25.346  19.321 -12.332  1.00  0.61           C  
ATOM   1236  CG1 ILE A  83      24.602  19.122 -13.642  1.00  0.61           C  
ATOM   1237  CG2 ILE A  83      26.524  18.360 -12.220  1.00  0.61           C  
ATOM   1238  CD1 ILE A  83      25.331  19.613 -14.877  1.00  0.61           C  
ATOM   1239  H   ILE A  83      25.937  19.918  -9.960  1.00  0.61           H  
ATOM   1240  HA  ILE A  83      23.437  19.553 -11.348  1.00  0.61           H  
ATOM   1241  HB  ILE A  83      25.720  20.331 -12.304  1.00  0.61           H  
ATOM   1242 1HG1 ILE A  83      24.384  18.064 -13.769  1.00  0.61           H  
ATOM   1243 2HG1 ILE A  83      23.675  19.655 -13.566  1.00  0.61           H  
ATOM   1244 1HG2 ILE A  83      27.210  18.525 -13.050  1.00  0.61           H  
ATOM   1245 2HG2 ILE A  83      27.043  18.527 -11.280  1.00  0.61           H  
ATOM   1246 3HG2 ILE A  83      26.154  17.333 -12.251  1.00  0.61           H  
ATOM   1247 1HD1 ILE A  83      24.708  19.434 -15.754  1.00  0.61           H  
ATOM   1248 2HD1 ILE A  83      25.538  20.674 -14.792  1.00  0.61           H  
ATOM   1249 3HD1 ILE A  83      26.267  19.070 -14.981  1.00  0.61           H  
ATOM   1250  N   GLY A  84      23.107  17.032 -11.450  1.00  0.59           N  
ATOM   1251  CA  GLY A  84      22.904  15.596 -11.268  1.00  0.59           C  
ATOM   1252  C   GLY A  84      21.454  15.234 -11.036  1.00  0.59           C  
ATOM   1253  O   GLY A  84      20.592  16.109 -10.922  1.00  0.59           O  
ATOM   1254  H   GLY A  84      22.452  17.594 -11.998  1.00  0.59           H  
ATOM   1255 1HA  GLY A  84      23.271  15.067 -12.147  1.00  0.59           H  
ATOM   1256 2HA  GLY A  84      23.496  15.243 -10.425  1.00  0.59           H  
ATOM   1257  N   SER A  85      21.182  13.937 -10.985  1.00  0.58           N  
ATOM   1258  CA  SER A  85      19.823  13.468 -10.805  1.00  0.58           C  
ATOM   1259  C   SER A  85      19.515  13.298  -9.333  1.00  0.58           C  
ATOM   1260  O   SER A  85      20.237  12.601  -8.619  1.00  0.58           O  
ATOM   1261  CB  SER A  85      19.609  12.168 -11.546  1.00  0.58           C  
ATOM   1262  OG  SER A  85      19.729  12.350 -12.932  1.00  0.58           O  
ATOM   1263  H   SER A  85      21.943  13.261 -11.052  1.00  0.58           H  
ATOM   1264  HA  SER A  85      19.151  14.207 -11.208  1.00  0.58           H  
ATOM   1265 1HB  SER A  85      20.340  11.436 -11.209  1.00  0.58           H  
ATOM   1266 2HB  SER A  85      18.618  11.779 -11.310  1.00  0.58           H  
ATOM   1267  HG  SER A  85      19.557  11.491 -13.324  1.00  0.58           H  
ATOM   1268  N   TYR A  86      18.472  13.954  -8.860  1.00  0.57           N  
ATOM   1269  CA  TYR A  86      18.132  13.832  -7.456  1.00  0.57           C  
ATOM   1270  C   TYR A  86      16.981  12.875  -7.300  1.00  0.57           C  
ATOM   1271  O   TYR A  86      16.005  12.931  -8.055  1.00  0.57           O  
ATOM   1272  CB  TYR A  86      17.801  15.189  -6.865  1.00  0.57           C  
ATOM   1273  CG  TYR A  86      18.984  16.096  -6.747  1.00  0.57           C  
ATOM   1274  CD1 TYR A  86      19.394  16.857  -7.828  1.00  0.57           C  
ATOM   1275  CD2 TYR A  86      19.650  16.194  -5.552  1.00  0.57           C  
ATOM   1276  CE1 TYR A  86      20.467  17.699  -7.694  1.00  0.57           C  
ATOM   1277  CE2 TYR A  86      20.711  17.052  -5.440  1.00  0.57           C  
ATOM   1278  CZ  TYR A  86      21.111  17.790  -6.483  1.00  0.57           C  
ATOM   1279  OH  TYR A  86      22.153  18.640  -6.324  1.00  0.57           O  
ATOM   1280  H   TYR A  86      17.920  14.534  -9.488  1.00  0.57           H  
ATOM   1281  HA  TYR A  86      18.984  13.425  -6.926  1.00  0.57           H  
ATOM   1282 1HB  TYR A  86      17.064  15.668  -7.494  1.00  0.57           H  
ATOM   1283 2HB  TYR A  86      17.362  15.062  -5.875  1.00  0.57           H  
ATOM   1284  HD1 TYR A  86      18.870  16.786  -8.787  1.00  0.57           H  
ATOM   1285  HD2 TYR A  86      19.328  15.601  -4.694  1.00  0.57           H  
ATOM   1286  HE1 TYR A  86      20.801  18.294  -8.534  1.00  0.57           H  
ATOM   1287  HE2 TYR A  86      21.233  17.153  -4.517  1.00  0.57           H  
ATOM   1288  HH  TYR A  86      22.433  18.958  -7.193  1.00  0.57           H  
ATOM   1289  N   TYR A  87      17.078  12.004  -6.316  1.00  0.58           N  
ATOM   1290  CA  TYR A  87      16.033  11.027  -6.097  1.00  0.58           C  
ATOM   1291  C   TYR A  87      15.572  10.978  -4.672  1.00  0.58           C  
ATOM   1292  O   TYR A  87      16.363  11.105  -3.737  1.00  0.58           O  
ATOM   1293  CB  TYR A  87      16.515   9.618  -6.415  1.00  0.58           C  
ATOM   1294  CG  TYR A  87      17.003   9.361  -7.792  1.00  0.58           C  
ATOM   1295  CD1 TYR A  87      18.327   9.635  -8.110  1.00  0.58           C  
ATOM   1296  CD2 TYR A  87      16.158   8.807  -8.734  1.00  0.58           C  
ATOM   1297  CE1 TYR A  87      18.798   9.354  -9.367  1.00  0.58           C  
ATOM   1298  CE2 TYR A  87      16.634   8.528 -10.000  1.00  0.58           C  
ATOM   1299  CZ  TYR A  87      17.954   8.797 -10.315  1.00  0.58           C  
ATOM   1300  OH  TYR A  87      18.444   8.502 -11.571  1.00  0.58           O  
ATOM   1301  H   TYR A  87      17.912  12.017  -5.731  1.00  0.58           H  
ATOM   1302  HA  TYR A  87      15.179  11.272  -6.717  1.00  0.58           H  
ATOM   1303 1HB  TYR A  87      17.311   9.348  -5.719  1.00  0.58           H  
ATOM   1304 2HB  TYR A  87      15.688   8.937  -6.233  1.00  0.58           H  
ATOM   1305  HD1 TYR A  87      18.998  10.067  -7.360  1.00  0.58           H  
ATOM   1306  HD2 TYR A  87      15.116   8.586  -8.476  1.00  0.58           H  
ATOM   1307  HE1 TYR A  87      19.829   9.559  -9.616  1.00  0.58           H  
ATOM   1308  HE2 TYR A  87      15.968   8.086 -10.746  1.00  0.58           H  
ATOM   1309  HH  TYR A  87      19.412   8.552 -11.558  1.00  0.58           H  
ATOM   1310  N   CYS A  88      14.305  10.690  -4.509  1.00  0.62           N  
ATOM   1311  CA  CYS A  88      13.786  10.398  -3.195  1.00  0.62           C  
ATOM   1312  C   CYS A  88      13.608   8.915  -3.021  1.00  0.62           C  
ATOM   1313  O   CYS A  88      13.237   8.216  -3.968  1.00  0.62           O  
ATOM   1314  CB  CYS A  88      12.460  11.058  -2.946  1.00  0.62           C  
ATOM   1315  SG  CYS A  88      12.526  12.662  -2.854  1.00  0.62           S  
ATOM   1316  H   CYS A  88      13.699  10.651  -5.325  1.00  0.62           H  
ATOM   1317  HA  CYS A  88      14.487  10.763  -2.452  1.00  0.62           H  
ATOM   1318 1HB  CYS A  88      11.761  10.780  -3.728  1.00  0.62           H  
ATOM   1319 2HB  CYS A  88      12.095  10.698  -2.014  1.00  0.62           H  
ATOM   1320  N   GLN A  89      13.790   8.448  -1.789  1.00  0.68           N  
ATOM   1321  CA  GLN A  89      13.546   7.047  -1.479  1.00  0.68           C  
ATOM   1322  C   GLN A  89      12.839   6.889  -0.148  1.00  0.68           C  
ATOM   1323  O   GLN A  89      13.173   7.555   0.834  1.00  0.68           O  
ATOM   1324  CB  GLN A  89      14.841   6.237  -1.434  1.00  0.68           C  
ATOM   1325  CG  GLN A  89      14.608   4.699  -1.234  1.00  0.68           C  
ATOM   1326  CD  GLN A  89      15.866   3.847  -1.241  1.00  0.68           C  
ATOM   1327  OE1 GLN A  89      16.972   4.318  -0.950  1.00  0.68           O  
ATOM   1328  NE2 GLN A  89      15.711   2.567  -1.543  1.00  0.68           N  
ATOM   1329  H   GLN A  89      14.138   9.085  -1.073  1.00  0.68           H  
ATOM   1330  HA  GLN A  89      12.906   6.642  -2.247  1.00  0.68           H  
ATOM   1331 1HB  GLN A  89      15.400   6.400  -2.333  1.00  0.68           H  
ATOM   1332 2HB  GLN A  89      15.437   6.587  -0.609  1.00  0.68           H  
ATOM   1333 1HG  GLN A  89      14.103   4.528  -0.288  1.00  0.68           H  
ATOM   1334 2HG  GLN A  89      13.986   4.347  -2.046  1.00  0.68           H  
ATOM   1335 1HE2 GLN A  89      16.503   1.956  -1.555  1.00  0.68           H  
ATOM   1336 2HE2 GLN A  89      14.803   2.216  -1.765  1.00  0.68           H  
ATOM   1337  N   GLN A  90      11.859   5.996  -0.121  1.00  0.78           N  
ATOM   1338  CA  GLN A  90      11.122   5.699   1.101  1.00  0.78           C  
ATOM   1339  C   GLN A  90      11.360   4.277   1.573  1.00  0.78           C  
ATOM   1340  O   GLN A  90      11.442   3.344   0.763  1.00  0.78           O  
ATOM   1341  CB  GLN A  90       9.650   5.994   0.885  1.00  0.78           C  
ATOM   1342  CG  GLN A  90       9.407   7.467   0.725  1.00  0.78           C  
ATOM   1343  CD  GLN A  90       8.031   7.798   0.313  1.00  0.78           C  
ATOM   1344  OE1 GLN A  90       7.322   6.966  -0.238  1.00  0.78           O  
ATOM   1345  NE2 GLN A  90       7.629   9.030   0.560  1.00  0.78           N  
ATOM   1346  H   GLN A  90      11.637   5.504  -0.988  1.00  0.78           H  
ATOM   1347  HA  GLN A  90      11.481   6.362   1.884  1.00  0.78           H  
ATOM   1348 1HB  GLN A  90       9.293   5.478  -0.008  1.00  0.78           H  
ATOM   1349 2HB  GLN A  90       9.077   5.635   1.736  1.00  0.78           H  
ATOM   1350 1HG  GLN A  90       9.588   7.933   1.691  1.00  0.78           H  
ATOM   1351 2HG  GLN A  90      10.100   7.868   0.006  1.00  0.78           H  
ATOM   1352 1HE2 GLN A  90       6.708   9.319   0.314  1.00  0.78           H  
ATOM   1353 2HE2 GLN A  90       8.239   9.675   1.021  1.00  0.78           H  
ATOM   1354  N   TYR A  91      11.421   4.116   2.904  1.00  0.89           N  
ATOM   1355  CA  TYR A  91      11.736   2.808   3.496  1.00  0.89           C  
ATOM   1356  C   TYR A  91      10.630   2.186   4.370  1.00  0.89           C  
ATOM   1357  O   TYR A  91      10.603   0.972   4.605  1.00  0.89           O  
ATOM   1358  CB  TYR A  91      12.984   2.997   4.345  1.00  0.89           C  
ATOM   1359  CG  TYR A  91      14.060   3.642   3.560  1.00  0.89           C  
ATOM   1360  CD1 TYR A  91      14.132   5.008   3.573  1.00  0.89           C  
ATOM   1361  CD2 TYR A  91      14.937   2.922   2.832  1.00  0.89           C  
ATOM   1362  CE1 TYR A  91      15.059   5.652   2.843  1.00  0.89           C  
ATOM   1363  CE2 TYR A  91      15.889   3.552   2.096  1.00  0.89           C  
ATOM   1364  CZ  TYR A  91      15.948   4.924   2.096  1.00  0.89           C  
ATOM   1365  OH  TYR A  91      16.867   5.569   1.329  1.00  0.89           O  
ATOM   1366  H   TYR A  91      11.351   4.953   3.491  1.00  0.89           H  
ATOM   1367  HA  TYR A  91      11.951   2.127   2.684  1.00  0.89           H  
ATOM   1368 1HB  TYR A  91      12.758   3.621   5.211  1.00  0.89           H  
ATOM   1369 2HB  TYR A  91      13.342   2.032   4.702  1.00  0.89           H  
ATOM   1370  HD1 TYR A  91      13.424   5.571   4.158  1.00  0.89           H  
ATOM   1371  HD2 TYR A  91      14.874   1.871   2.835  1.00  0.89           H  
ATOM   1372  HE1 TYR A  91      15.080   6.731   2.847  1.00  0.89           H  
ATOM   1373  HE2 TYR A  91      16.592   2.970   1.500  1.00  0.89           H  
ATOM   1374  HH  TYR A  91      17.047   5.046   0.527  1.00  0.89           H  
ATOM   1375  N   TYR A  92       9.760   3.035   4.910  1.00  1.01           N  
ATOM   1376  CA  TYR A  92       8.725   2.626   5.865  1.00  1.01           C  
ATOM   1377  C   TYR A  92       7.762   1.572   5.313  1.00  1.01           C  
ATOM   1378  O   TYR A  92       7.539   0.532   5.937  1.00  1.01           O  
ATOM   1379  CB  TYR A  92       7.984   3.874   6.312  1.00  1.01           C  
ATOM   1380  CG  TYR A  92       6.869   3.718   7.273  1.00  1.01           C  
ATOM   1381  CD1 TYR A  92       7.136   3.528   8.614  1.00  1.01           C  
ATOM   1382  CD2 TYR A  92       5.584   3.822   6.837  1.00  1.01           C  
ATOM   1383  CE1 TYR A  92       6.097   3.428   9.512  1.00  1.01           C  
ATOM   1384  CE2 TYR A  92       4.540   3.727   7.713  1.00  1.01           C  
ATOM   1385  CZ  TYR A  92       4.788   3.529   9.053  1.00  1.01           C  
ATOM   1386  OH  TYR A  92       3.740   3.436   9.938  1.00  1.01           O  
ATOM   1387  H   TYR A  92       9.827   4.007   4.659  1.00  1.01           H  
ATOM   1388  HA  TYR A  92       9.222   2.193   6.734  1.00  1.01           H  
ATOM   1389 1HB  TYR A  92       8.686   4.514   6.765  1.00  1.01           H  
ATOM   1390 2HB  TYR A  92       7.601   4.392   5.439  1.00  1.01           H  
ATOM   1391  HD1 TYR A  92       8.168   3.458   8.960  1.00  1.01           H  
ATOM   1392  HD2 TYR A  92       5.396   3.987   5.792  1.00  1.01           H  
ATOM   1393  HE1 TYR A  92       6.302   3.278  10.571  1.00  1.01           H  
ATOM   1394  HE2 TYR A  92       3.516   3.814   7.347  1.00  1.01           H  
ATOM   1395  HH  TYR A  92       2.912   3.544   9.461  1.00  1.01           H  
ATOM   1396  N   ASN A  93       7.189   1.840   4.143  1.00  1.10           N  
ATOM   1397  CA  ASN A  93       6.259   0.902   3.527  1.00  1.10           C  
ATOM   1398  C   ASN A  93       6.947   0.010   2.504  1.00  1.10           C  
ATOM   1399  O   ASN A  93       7.360   0.467   1.446  1.00  1.10           O  
ATOM   1400  CB  ASN A  93       5.082   1.618   2.907  1.00  1.10           C  
ATOM   1401  CG  ASN A  93       4.144   2.235   3.930  1.00  1.10           C  
ATOM   1402  OD1 ASN A  93       3.732   1.563   4.884  1.00  1.10           O  
ATOM   1403  ND2 ASN A  93       3.802   3.475   3.752  1.00  1.10           N  
ATOM   1404  H   ASN A  93       7.413   2.700   3.672  1.00  1.10           H  
ATOM   1405  HA  ASN A  93       5.870   0.245   4.305  1.00  1.10           H  
ATOM   1406 1HB  ASN A  93       5.450   2.400   2.252  1.00  1.10           H  
ATOM   1407 2HB  ASN A  93       4.517   0.919   2.287  1.00  1.10           H  
ATOM   1408 1HD2 ASN A  93       3.178   3.923   4.400  1.00  1.10           H  
ATOM   1409 2HD2 ASN A  93       4.169   3.980   2.973  1.00  1.10           H  
ATOM   1410  N   TYR A  94       7.103  -1.255   2.856  1.00  1.11           N  
ATOM   1411  CA  TYR A  94       7.785  -2.232   2.018  1.00  1.11           C  
ATOM   1412  C   TYR A  94       6.962  -2.462   0.733  1.00  1.11           C  
ATOM   1413  O   TYR A  94       5.730  -2.485   0.806  1.00  1.11           O  
ATOM   1414  CB  TYR A  94       7.972  -3.546   2.790  1.00  1.11           C  
ATOM   1415  CG  TYR A  94       8.822  -4.537   2.071  1.00  1.11           C  
ATOM   1416  CD1 TYR A  94      10.209  -4.411   2.136  1.00  1.11           C  
ATOM   1417  CD2 TYR A  94       8.246  -5.542   1.317  1.00  1.11           C  
ATOM   1418  CE1 TYR A  94      11.008  -5.296   1.450  1.00  1.11           C  
ATOM   1419  CE2 TYR A  94       9.047  -6.426   0.629  1.00  1.11           C  
ATOM   1420  CZ  TYR A  94      10.423  -6.307   0.693  1.00  1.11           C  
ATOM   1421  OH  TYR A  94      11.222  -7.188   0.003  1.00  1.11           O  
ATOM   1422  H   TYR A  94       6.744  -1.546   3.756  1.00  1.11           H  
ATOM   1423  HA  TYR A  94       8.761  -1.834   1.756  1.00  1.11           H  
ATOM   1424 1HB  TYR A  94       8.433  -3.337   3.757  1.00  1.11           H  
ATOM   1425 2HB  TYR A  94       7.001  -4.002   2.978  1.00  1.11           H  
ATOM   1426  HD1 TYR A  94      10.659  -3.609   2.726  1.00  1.11           H  
ATOM   1427  HD2 TYR A  94       7.161  -5.628   1.261  1.00  1.11           H  
ATOM   1428  HE1 TYR A  94      12.093  -5.200   1.497  1.00  1.11           H  
ATOM   1429  HE2 TYR A  94       8.596  -7.217   0.031  1.00  1.11           H  
ATOM   1430  HH  TYR A  94      10.670  -7.828  -0.454  1.00  1.11           H  
ATOM   1431  N   PRO A  95       7.594  -2.611  -0.449  1.00  1.06           N  
ATOM   1432  CA  PRO A  95       9.007  -2.582  -0.824  1.00  1.06           C  
ATOM   1433  C   PRO A  95       9.608  -1.200  -0.791  1.00  1.06           C  
ATOM   1434  O   PRO A  95       8.917  -0.207  -1.007  1.00  1.06           O  
ATOM   1435  CB  PRO A  95       8.978  -3.122  -2.252  1.00  1.06           C  
ATOM   1436  CG  PRO A  95       7.617  -2.746  -2.767  1.00  1.06           C  
ATOM   1437  CD  PRO A  95       6.706  -2.854  -1.571  1.00  1.06           C  
ATOM   1438  HA  PRO A  95       9.587  -3.255  -0.202  1.00  1.06           H  
ATOM   1439 1HB  PRO A  95       9.797  -2.662  -2.837  1.00  1.06           H  
ATOM   1440 2HB  PRO A  95       9.155  -4.208  -2.246  1.00  1.06           H  
ATOM   1441 1HG  PRO A  95       7.644  -1.722  -3.184  1.00  1.06           H  
ATOM   1442 2HG  PRO A  95       7.322  -3.416  -3.587  1.00  1.06           H  
ATOM   1443 1HD  PRO A  95       5.949  -2.070  -1.607  1.00  1.06           H  
ATOM   1444 2HD  PRO A  95       6.264  -3.858  -1.491  1.00  1.06           H  
ATOM   1445  N   TRP A  96      10.916  -1.134  -0.610  1.00  0.96           N  
ATOM   1446  CA  TRP A  96      11.566   0.162  -0.660  1.00  0.96           C  
ATOM   1447  C   TRP A  96      11.391   0.716  -2.049  1.00  0.96           C  
ATOM   1448  O   TRP A  96      11.525  -0.010  -3.038  1.00  0.96           O  
ATOM   1449  CB  TRP A  96      13.021   0.022  -0.271  1.00  0.96           C  
ATOM   1450  CG  TRP A  96      13.134  -0.291   1.148  1.00  0.96           C  
ATOM   1451  CD1 TRP A  96      12.087  -0.446   1.995  1.00  0.96           C  
ATOM   1452  CD2 TRP A  96      14.317  -0.492   1.929  1.00  0.96           C  
ATOM   1453  NE1 TRP A  96      12.528  -0.687   3.249  1.00  0.96           N  
ATOM   1454  CE2 TRP A  96      13.895  -0.729   3.239  1.00  0.96           C  
ATOM   1455  CE3 TRP A  96      15.687  -0.471   1.636  1.00  0.96           C  
ATOM   1456  CZ2 TRP A  96      14.789  -0.939   4.269  1.00  0.96           C  
ATOM   1457  CZ3 TRP A  96      16.588  -0.688   2.670  1.00  0.96           C  
ATOM   1458  CH2 TRP A  96      16.150  -0.913   3.954  1.00  0.96           C  
ATOM   1459  H   TRP A  96      11.459  -1.969  -0.437  1.00  0.96           H  
ATOM   1460  HA  TRP A  96      11.078   0.836   0.047  1.00  0.96           H  
ATOM   1461 1HB  TRP A  96      13.498  -0.762  -0.856  1.00  0.96           H  
ATOM   1462 2HB  TRP A  96      13.541   0.959  -0.461  1.00  0.96           H  
ATOM   1463  HD1 TRP A  96      11.038  -0.345   1.722  1.00  0.96           H  
ATOM   1464  HE1 TRP A  96      11.905  -0.776   4.053  1.00  0.96           H  
ATOM   1465  HE3 TRP A  96      16.037  -0.283   0.622  1.00  0.96           H  
ATOM   1466  HZ2 TRP A  96      14.461  -1.117   5.293  1.00  0.96           H  
ATOM   1467  HZ3 TRP A  96      17.653  -0.669   2.441  1.00  0.96           H  
ATOM   1468  HH2 TRP A  96      16.884  -1.076   4.742  1.00  0.96           H  
ATOM   1469  N   THR A  97      11.081   2.000  -2.113  1.00  0.84           N  
ATOM   1470  CA  THR A  97      10.776   2.636  -3.382  1.00  0.84           C  
ATOM   1471  C   THR A  97      11.511   3.922  -3.662  1.00  0.84           C  
ATOM   1472  O   THR A  97      11.644   4.774  -2.790  1.00  0.84           O  
ATOM   1473  CB  THR A  97       9.252   2.878  -3.456  1.00  0.84           C  
ATOM   1474  OG1 THR A  97       8.583   1.609  -3.392  1.00  0.84           O  
ATOM   1475  CG2 THR A  97       8.821   3.624  -4.724  1.00  0.84           C  
ATOM   1476  H   THR A  97      11.032   2.528  -1.238  1.00  0.84           H  
ATOM   1477  HA  THR A  97      11.041   1.938  -4.176  1.00  0.84           H  
ATOM   1478  HB  THR A  97       8.950   3.474  -2.592  1.00  0.84           H  
ATOM   1479  HG1 THR A  97       8.697   1.206  -2.503  1.00  0.84           H  
ATOM   1480 1HG2 THR A  97       7.741   3.760  -4.705  1.00  0.84           H  
ATOM   1481 2HG2 THR A  97       9.302   4.594  -4.767  1.00  0.84           H  
ATOM   1482 3HG2 THR A  97       9.098   3.048  -5.603  1.00  0.84           H  
ATOM   1483  N   PHE A  98      11.976   4.063  -4.900  1.00  0.73           N  
ATOM   1484  CA  PHE A  98      12.541   5.321  -5.371  1.00  0.73           C  
ATOM   1485  C   PHE A  98      11.561   5.996  -6.307  1.00  0.73           C  
ATOM   1486  O   PHE A  98      10.851   5.319  -7.055  1.00  0.73           O  
ATOM   1487  CB  PHE A  98      13.847   5.175  -6.162  1.00  0.73           C  
ATOM   1488  CG  PHE A  98      15.111   4.849  -5.434  1.00  0.73           C  
ATOM   1489  CD1 PHE A  98      15.501   3.555  -5.168  1.00  0.73           C  
ATOM   1490  CD2 PHE A  98      15.946   5.895  -5.049  1.00  0.73           C  
ATOM   1491  CE1 PHE A  98      16.710   3.314  -4.537  1.00  0.73           C  
ATOM   1492  CE2 PHE A  98      17.144   5.664  -4.415  1.00  0.73           C  
ATOM   1493  CZ  PHE A  98      17.531   4.372  -4.160  1.00  0.73           C  
ATOM   1494  H   PHE A  98      11.875   3.296  -5.551  1.00  0.73           H  
ATOM   1495  HA  PHE A  98      12.711   5.971  -4.521  1.00  0.73           H  
ATOM   1496 1HB  PHE A  98      13.703   4.414  -6.924  1.00  0.73           H  
ATOM   1497 2HB  PHE A  98      14.016   6.115  -6.699  1.00  0.73           H  
ATOM   1498  HD1 PHE A  98      14.861   2.726  -5.469  1.00  0.73           H  
ATOM   1499  HD2 PHE A  98      15.631   6.913  -5.260  1.00  0.73           H  
ATOM   1500  HE1 PHE A  98      17.020   2.291  -4.332  1.00  0.73           H  
ATOM   1501  HE2 PHE A  98      17.780   6.497  -4.119  1.00  0.73           H  
ATOM   1502  HZ  PHE A  98      18.478   4.177  -3.657  1.00  0.73           H  
ATOM   1503  N   GLY A  99      11.562   7.315  -6.312  1.00  0.66           N  
ATOM   1504  CA  GLY A  99      10.747   8.024  -7.283  1.00  0.66           C  
ATOM   1505  C   GLY A  99      11.517   8.037  -8.606  1.00  0.66           C  
ATOM   1506  O   GLY A  99      12.655   7.575  -8.652  1.00  0.66           O  
ATOM   1507  H   GLY A  99      12.143   7.811  -5.633  1.00  0.66           H  
ATOM   1508 1HA  GLY A  99       9.789   7.520  -7.404  1.00  0.66           H  
ATOM   1509 2HA  GLY A  99      10.565   9.031  -6.920  1.00  0.66           H  
ATOM   1510  N   PRO A 100      10.938   8.563  -9.694  1.00  0.61           N  
ATOM   1511  CA  PRO A 100      11.541   8.660 -11.023  1.00  0.61           C  
ATOM   1512  C   PRO A 100      12.805   9.518 -11.131  1.00  0.61           C  
ATOM   1513  O   PRO A 100      13.599   9.328 -12.053  1.00  0.61           O  
ATOM   1514  CB  PRO A 100      10.401   9.265 -11.847  1.00  0.61           C  
ATOM   1515  CG  PRO A 100       9.476   9.921 -10.832  1.00  0.61           C  
ATOM   1516  CD  PRO A 100       9.550   9.020  -9.630  1.00  0.61           C  
ATOM   1517  HA  PRO A 100      11.758   7.641 -11.375  1.00  0.61           H  
ATOM   1518 1HB  PRO A 100      10.815   9.991 -12.566  1.00  0.61           H  
ATOM   1519 2HB  PRO A 100       9.906   8.479 -12.436  1.00  0.61           H  
ATOM   1520 1HG  PRO A 100       9.823  10.944 -10.626  1.00  0.61           H  
ATOM   1521 2HG  PRO A 100       8.456  10.004 -11.241  1.00  0.61           H  
ATOM   1522 1HD  PRO A 100       9.328   9.568  -8.732  1.00  0.61           H  
ATOM   1523 2HD  PRO A 100       8.866   8.161  -9.750  1.00  0.61           H  
ATOM   1524  N   GLY A 101      13.000  10.443 -10.202  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      14.182  11.298 -10.214  1.00  0.59           C  
ATOM   1526  C   GLY A 101      14.000  12.619 -10.960  1.00  0.59           C  
ATOM   1527  O   GLY A 101      13.209  12.710 -11.902  1.00  0.59           O  
ATOM   1528  H   GLY A 101      12.331  10.561  -9.459  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      14.478  11.493  -9.190  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      15.007  10.757 -10.666  1.00  0.59           H  
ATOM   1531  N   THR A 102      14.773  13.629 -10.546  1.00  0.60           N  
ATOM   1532  CA  THR A 102      14.789  14.955 -11.175  1.00  0.60           C  
ATOM   1533  C   THR A 102      16.172  15.318 -11.694  1.00  0.60           C  
ATOM   1534  O   THR A 102      17.125  15.350 -10.917  1.00  0.60           O  
ATOM   1535  CB  THR A 102      14.373  16.032 -10.170  1.00  0.60           C  
ATOM   1536  OG1 THR A 102      13.043  15.773  -9.723  1.00  0.60           O  
ATOM   1537  CG2 THR A 102      14.485  17.460 -10.806  1.00  0.60           C  
ATOM   1538  H   THR A 102      15.368  13.456  -9.736  1.00  0.60           H  
ATOM   1539  HA  THR A 102      14.094  14.957 -12.015  1.00  0.60           H  
ATOM   1540  HB  THR A 102      15.033  15.977  -9.310  1.00  0.60           H  
ATOM   1541  HG1 THR A 102      12.427  16.017 -10.442  1.00  0.60           H  
ATOM   1542 1HG2 THR A 102      14.189  18.207 -10.080  1.00  0.60           H  
ATOM   1543 2HG2 THR A 102      15.512  17.646 -11.117  1.00  0.60           H  
ATOM   1544 3HG2 THR A 102      13.840  17.533 -11.672  1.00  0.60           H  
ATOM   1545  N   LYS A 103      16.307  15.624 -12.987  1.00  0.64           N  
ATOM   1546  CA  LYS A 103      17.642  15.949 -13.503  1.00  0.64           C  
ATOM   1547  C   LYS A 103      17.958  17.441 -13.412  1.00  0.64           C  
ATOM   1548  O   LYS A 103      17.364  18.253 -14.126  1.00  0.64           O  
ATOM   1549  CB  LYS A 103      17.785  15.486 -14.954  1.00  0.64           C  
ATOM   1550  CG  LYS A 103      19.183  15.641 -15.535  1.00  0.64           C  
ATOM   1551  CD  LYS A 103      19.237  15.121 -16.971  1.00  0.64           C  
ATOM   1552  CE  LYS A 103      20.638  15.212 -17.550  1.00  0.64           C  
ATOM   1553  NZ  LYS A 103      20.679  14.762 -18.970  1.00  0.64           N  
ATOM   1554  H   LYS A 103      15.496  15.592 -13.608  1.00  0.64           H  
ATOM   1555  HA  LYS A 103      18.385  15.424 -12.909  1.00  0.64           H  
ATOM   1556 1HB  LYS A 103      17.515  14.431 -15.021  1.00  0.64           H  
ATOM   1557 2HB  LYS A 103      17.090  16.040 -15.585  1.00  0.64           H  
ATOM   1558 1HG  LYS A 103      19.473  16.689 -15.517  1.00  0.64           H  
ATOM   1559 2HG  LYS A 103      19.890  15.081 -14.921  1.00  0.64           H  
ATOM   1560 1HD  LYS A 103      18.905  14.084 -16.999  1.00  0.64           H  
ATOM   1561 2HD  LYS A 103      18.569  15.719 -17.595  1.00  0.64           H  
ATOM   1562 1HE  LYS A 103      20.981  16.239 -17.494  1.00  0.64           H  
ATOM   1563 2HE  LYS A 103      21.309  14.587 -16.962  1.00  0.64           H  
ATOM   1564 1HZ  LYS A 103      21.622  14.842 -19.319  1.00  0.64           H  
ATOM   1565 2HZ  LYS A 103      20.373  13.803 -19.034  1.00  0.64           H  
ATOM   1566 3HZ  LYS A 103      20.065  15.352 -19.523  1.00  0.64           H  
ATOM   1567  N   LEU A 104      18.914  17.806 -12.558  1.00  0.72           N  
ATOM   1568  CA  LEU A 104      19.267  19.213 -12.378  1.00  0.72           C  
ATOM   1569  C   LEU A 104      20.383  19.528 -13.349  1.00  0.72           C  
ATOM   1570  O   LEU A 104      21.412  18.841 -13.360  1.00  0.72           O  
ATOM   1571  CB  LEU A 104      19.746  19.518 -10.944  1.00  0.72           C  
ATOM   1572  CG  LEU A 104      19.863  21.021 -10.544  1.00  0.72           C  
ATOM   1573  CD1 LEU A 104      19.779  21.117  -9.040  1.00  0.72           C  
ATOM   1574  CD2 LEU A 104      21.146  21.629 -11.005  1.00  0.72           C  
ATOM   1575  H   LEU A 104      19.394  17.102 -11.996  1.00  0.72           H  
ATOM   1576  HA  LEU A 104      18.407  19.839 -12.610  1.00  0.72           H  
ATOM   1577 1HB  LEU A 104      19.054  19.049 -10.249  1.00  0.72           H  
ATOM   1578 2HB  LEU A 104      20.727  19.060 -10.804  1.00  0.72           H  
ATOM   1579  HG  LEU A 104      19.028  21.567 -10.985  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 104      19.828  22.151  -8.742  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 104      18.844  20.679  -8.701  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 104      20.613  20.578  -8.596  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 104      21.161  22.663 -10.707  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 104      21.978  21.104 -10.552  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 104      21.223  21.574 -12.068  1.00  0.72           H  
ATOM   1586  N   GLU A 105      20.173  20.529 -14.188  1.00  0.85           N  
ATOM   1587  CA  GLU A 105      21.194  20.909 -15.159  1.00  0.85           C  
ATOM   1588  C   GLU A 105      21.513  22.361 -14.933  1.00  0.85           C  
ATOM   1589  O   GLU A 105      20.635  23.103 -14.513  1.00  0.85           O  
ATOM   1590  CB  GLU A 105      20.717  20.695 -16.594  1.00  0.85           C  
ATOM   1591  CG  GLU A 105      20.405  19.243 -16.941  1.00  0.85           C  
ATOM   1592  CD  GLU A 105      20.015  19.041 -18.390  1.00  0.85           C  
ATOM   1593  OE1 GLU A 105      19.154  19.750 -18.881  1.00  0.85           O  
ATOM   1594  OE2 GLU A 105      20.623  18.211 -19.029  1.00  0.85           O  
ATOM   1595  H   GLU A 105      19.301  21.061 -14.107  1.00  0.85           H  
ATOM   1596  HA  GLU A 105      22.092  20.324 -14.997  1.00  0.85           H  
ATOM   1597 1HB  GLU A 105      19.820  21.292 -16.776  1.00  0.85           H  
ATOM   1598 2HB  GLU A 105      21.488  21.048 -17.271  1.00  0.85           H  
ATOM   1599 1HG  GLU A 105      21.275  18.630 -16.711  1.00  0.85           H  
ATOM   1600 2HG  GLU A 105      19.583  18.914 -16.307  1.00  0.85           H  
ATOM   1601  N   ILE A 106      22.740  22.797 -15.186  1.00  1.03           N  
ATOM   1602  CA  ILE A 106      22.940  24.217 -14.967  1.00  1.03           C  
ATOM   1603  C   ILE A 106      22.508  24.984 -16.221  1.00  1.03           C  
ATOM   1604  O   ILE A 106      21.443  25.603 -16.217  1.00  1.03           O  
ATOM   1605  CB  ILE A 106      24.408  24.549 -14.573  1.00  1.03           C  
ATOM   1606  CG1 ILE A 106      24.670  24.225 -13.084  1.00  1.03           C  
ATOM   1607  CG2 ILE A 106      24.700  26.060 -14.751  1.00  1.03           C  
ATOM   1608  CD1 ILE A 106      24.219  22.874 -12.626  1.00  1.03           C  
ATOM   1609  H   ILE A 106      23.474  22.188 -15.516  1.00  1.03           H  
ATOM   1610  HA  ILE A 106      22.320  24.506 -14.135  1.00  1.03           H  
ATOM   1611  HB  ILE A 106      25.091  23.967 -15.184  1.00  1.03           H  
ATOM   1612 1HG1 ILE A 106      25.740  24.292 -12.917  1.00  1.03           H  
ATOM   1613 2HG1 ILE A 106      24.179  24.984 -12.477  1.00  1.03           H  
ATOM   1614 1HG2 ILE A 106      25.727  26.255 -14.463  1.00  1.03           H  
ATOM   1615 2HG2 ILE A 106      24.560  26.381 -15.774  1.00  1.03           H  
ATOM   1616 3HG2 ILE A 106      24.027  26.628 -14.109  1.00  1.03           H  
ATOM   1617 1HD1 ILE A 106      24.462  22.738 -11.569  1.00  1.03           H  
ATOM   1618 2HD1 ILE A 106      23.156  22.793 -12.758  1.00  1.03           H  
ATOM   1619 3HD1 ILE A 106      24.713  22.133 -13.212  1.00  1.03           H  
ATOM   1620  N   LYS A 107      23.255  24.798 -17.322  1.00  1.25           N  
ATOM   1621  CA  LYS A 107      23.009  25.485 -18.590  1.00  1.25           C  
ATOM   1622  C   LYS A 107      22.474  26.901 -18.401  1.00  1.25           C  
ATOM   1623  O   LYS A 107      23.258  27.811 -18.124  1.00  1.25           O  
ATOM   1624  OXT LYS A 107      21.368  27.179 -18.862  1.00  1.25           O  
ATOM   1625  CB  LYS A 107      22.089  24.655 -19.486  1.00  1.25           C  
ATOM   1626  CG  LYS A 107      22.760  23.390 -20.038  1.00  1.25           C  
ATOM   1627  CD  LYS A 107      21.872  22.645 -21.031  1.00  1.25           C  
ATOM   1628  CE  LYS A 107      20.832  21.855 -20.294  1.00  1.25           C  
ATOM   1629  NZ  LYS A 107      20.034  20.966 -21.170  1.00  1.25           N  
ATOM   1630  H   LYS A 107      24.073  24.216 -17.245  1.00  1.25           H  
ATOM   1631  HA  LYS A 107      23.964  25.574 -19.109  1.00  1.25           H  
ATOM   1632 1HB  LYS A 107      21.203  24.351 -18.920  1.00  1.25           H  
ATOM   1633 2HB  LYS A 107      21.752  25.259 -20.328  1.00  1.25           H  
ATOM   1634 1HG  LYS A 107      23.693  23.662 -20.534  1.00  1.25           H  
ATOM   1635 2HG  LYS A 107      22.993  22.720 -19.209  1.00  1.25           H  
ATOM   1636 1HD  LYS A 107      21.380  23.355 -21.696  1.00  1.25           H  
ATOM   1637 2HD  LYS A 107      22.476  21.963 -21.629  1.00  1.25           H  
ATOM   1638 1HE  LYS A 107      21.343  21.246 -19.567  1.00  1.25           H  
ATOM   1639 2HE  LYS A 107      20.158  22.536 -19.775  1.00  1.25           H  
ATOM   1640 1HZ  LYS A 107      19.387  20.463 -20.550  1.00  1.25           H  
ATOM   1641 2HZ  LYS A 107      19.525  21.497 -21.853  1.00  1.25           H  
ATOM   1642 3HZ  LYS A 107      20.638  20.306 -21.628  1.00  1.25           H  
TER    1643
ENDMDL

REMARK ID 697146 MODEL 5 VL 8_1
PFRMAT TS
TARGET VL 8_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.034  -3.562   0.643  1.00  1.62           N  
ATOM      2  CA  ASP A   1       4.256  -2.786   0.484  1.00  1.62           C  
ATOM      3  C   ASP A   1       4.025  -1.313   0.770  1.00  1.62           C  
ATOM      4  O   ASP A   1       2.958  -0.910   1.241  1.00  1.62           O  
ATOM      5  CB  ASP A   1       4.799  -2.886  -0.953  1.00  1.62           C  
ATOM      6  CG  ASP A   1       3.892  -2.188  -2.047  1.00  1.62           C  
ATOM      7  OD1 ASP A   1       2.899  -1.576  -1.716  1.00  1.62           O  
ATOM      8  OD2 ASP A   1       4.270  -2.234  -3.203  1.00  1.62           O  
ATOM      9 1H   ASP A   1       2.512  -3.548  -0.221  1.00  1.62           H  
ATOM     10 2H   ASP A   1       3.270  -4.516   0.879  1.00  1.62           H  
ATOM     11 3H   ASP A   1       2.477  -3.160   1.382  1.00  1.62           H  
ATOM     12  HA  ASP A   1       5.005  -3.163   1.184  1.00  1.62           H  
ATOM     13 1HB  ASP A   1       5.803  -2.466  -1.004  1.00  1.62           H  
ATOM     14 2HB  ASP A   1       4.889  -3.938  -1.217  1.00  1.62           H  
ATOM     15  N   ILE A   2       5.034  -0.510   0.439  1.00  1.29           N  
ATOM     16  CA  ILE A   2       4.962   0.942   0.491  1.00  1.29           C  
ATOM     17  C   ILE A   2       5.800   1.486  -0.662  1.00  1.29           C  
ATOM     18  O   ILE A   2       6.863   0.930  -0.963  1.00  1.29           O  
ATOM     19  CB  ILE A   2       5.497   1.462   1.830  1.00  1.29           C  
ATOM     20  CG1 ILE A   2       5.259   2.941   1.995  1.00  1.29           C  
ATOM     21  CG2 ILE A   2       6.984   1.191   1.928  1.00  1.29           C  
ATOM     22  CD1 ILE A   2       5.478   3.369   3.404  1.00  1.29           C  
ATOM     23  H   ILE A   2       5.892  -0.921   0.103  1.00  1.29           H  
ATOM     24  HA  ILE A   2       3.928   1.261   0.356  1.00  1.29           H  
ATOM     25  HB  ILE A   2       4.975   0.960   2.635  1.00  1.29           H  
ATOM     26 1HG1 ILE A   2       5.932   3.496   1.342  1.00  1.29           H  
ATOM     27 2HG1 ILE A   2       4.242   3.174   1.726  1.00  1.29           H  
ATOM     28 1HG2 ILE A   2       7.359   1.545   2.887  1.00  1.29           H  
ATOM     29 2HG2 ILE A   2       7.171   0.119   1.840  1.00  1.29           H  
ATOM     30 3HG2 ILE A   2       7.492   1.717   1.122  1.00  1.29           H  
ATOM     31 1HD1 ILE A   2       5.296   4.437   3.511  1.00  1.29           H  
ATOM     32 2HD1 ILE A   2       4.807   2.824   4.033  1.00  1.29           H  
ATOM     33 3HD1 ILE A   2       6.482   3.144   3.711  1.00  1.29           H  
ATOM     34  N   GLN A   3       5.350   2.570  -1.292  1.00  1.02           N  
ATOM     35  CA  GLN A   3       6.129   3.173  -2.374  1.00  1.02           C  
ATOM     36  C   GLN A   3       6.752   4.494  -1.948  1.00  1.02           C  
ATOM     37  O   GLN A   3       6.255   5.162  -1.033  1.00  1.02           O  
ATOM     38  CB  GLN A   3       5.273   3.360  -3.627  1.00  1.02           C  
ATOM     39  CG  GLN A   3       4.709   2.047  -4.254  1.00  1.02           C  
ATOM     40  CD  GLN A   3       5.815   1.160  -4.862  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       6.654   1.692  -5.601  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       5.821  -0.157  -4.608  1.00  1.02           N  
ATOM     43  H   GLN A   3       4.466   2.991  -1.008  1.00  1.02           H  
ATOM     44  HA  GLN A   3       6.941   2.497  -2.633  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       4.426   4.002  -3.388  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       5.860   3.870  -4.390  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       4.202   1.467  -3.476  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       4.004   2.303  -5.043  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       6.522  -0.737  -5.013  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       5.109  -0.620  -4.021  1.00  1.02           H  
ATOM     51  N   MET A   4       7.848   4.867  -2.620  1.00  0.82           N  
ATOM     52  CA  MET A   4       8.538   6.124  -2.321  1.00  0.82           C  
ATOM     53  C   MET A   4       8.893   6.915  -3.581  1.00  0.82           C  
ATOM     54  O   MET A   4       9.323   6.347  -4.590  1.00  0.82           O  
ATOM     55  CB  MET A   4       9.811   5.805  -1.547  1.00  0.82           C  
ATOM     56  CG  MET A   4       9.558   5.093  -0.265  1.00  0.82           C  
ATOM     57  SD  MET A   4      11.031   4.681   0.567  1.00  0.82           S  
ATOM     58  CE  MET A   4      11.378   6.259   0.992  1.00  0.82           C  
ATOM     59  H   MET A   4       8.205   4.271  -3.355  1.00  0.82           H  
ATOM     60  HA  MET A   4       7.886   6.746  -1.714  1.00  0.82           H  
ATOM     61 1HB  MET A   4      10.458   5.177  -2.148  1.00  0.82           H  
ATOM     62 2HB  MET A   4      10.350   6.734  -1.331  1.00  0.82           H  
ATOM     63 1HG  MET A   4       8.971   5.754   0.371  1.00  0.82           H  
ATOM     64 2HG  MET A   4       8.998   4.188  -0.419  1.00  0.82           H  
ATOM     65 1HE  MET A   4      12.305   6.309   1.545  1.00  0.82           H  
ATOM     66 2HE  MET A   4      11.450   6.798   0.079  1.00  0.82           H  
ATOM     67 3HE  MET A   4      10.570   6.675   1.588  1.00  0.82           H  
ATOM     68  N   THR A   5       8.775   8.235  -3.481  1.00  0.70           N  
ATOM     69  CA  THR A   5       9.126   9.162  -4.552  1.00  0.70           C  
ATOM     70  C   THR A   5      10.073  10.256  -4.079  1.00  0.70           C  
ATOM     71  O   THR A   5       9.883  10.845  -3.019  1.00  0.70           O  
ATOM     72  CB  THR A   5       7.857   9.809  -5.141  1.00  0.70           C  
ATOM     73  OG1 THR A   5       7.008   8.784  -5.677  1.00  0.70           O  
ATOM     74  CG2 THR A   5       8.205  10.807  -6.246  1.00  0.70           C  
ATOM     75  H   THR A   5       8.382   8.615  -2.621  1.00  0.70           H  
ATOM     76  HA  THR A   5       9.626   8.606  -5.343  1.00  0.70           H  
ATOM     77  HB  THR A   5       7.319  10.332  -4.347  1.00  0.70           H  
ATOM     78  HG1 THR A   5       7.526   8.201  -6.239  1.00  0.70           H  
ATOM     79 1HG2 THR A   5       7.288  11.241  -6.641  1.00  0.70           H  
ATOM     80 2HG2 THR A   5       8.831  11.603  -5.850  1.00  0.70           H  
ATOM     81 3HG2 THR A   5       8.736  10.294  -7.046  1.00  0.70           H  
ATOM     82  N   GLN A   6      11.093  10.549  -4.872  1.00  0.63           N  
ATOM     83  CA  GLN A   6      12.016  11.622  -4.520  1.00  0.63           C  
ATOM     84  C   GLN A   6      11.976  12.727  -5.539  1.00  0.63           C  
ATOM     85  O   GLN A   6      11.671  12.494  -6.713  1.00  0.63           O  
ATOM     86  CB  GLN A   6      13.452  11.127  -4.373  1.00  0.63           C  
ATOM     87  CG  GLN A   6      13.648  10.230  -3.272  1.00  0.63           C  
ATOM     88  CD  GLN A   6      15.064   9.730  -3.135  1.00  0.63           C  
ATOM     89  OE1 GLN A   6      15.193   8.634  -2.588  1.00  0.63           O  
ATOM     90  NE2 GLN A   6      16.102  10.456  -3.609  1.00  0.63           N  
ATOM     91  H   GLN A   6      11.221  10.040  -5.734  1.00  0.63           H  
ATOM     92  HA  GLN A   6      11.711  12.045  -3.570  1.00  0.63           H  
ATOM     93 1HB  GLN A   6      13.776  10.628  -5.287  1.00  0.63           H  
ATOM     94 2HB  GLN A   6      14.113  11.985  -4.220  1.00  0.63           H  
ATOM     95 1HG  GLN A   6      13.396  10.778  -2.367  1.00  0.63           H  
ATOM     96 2HG  GLN A   6      12.995   9.375  -3.381  1.00  0.63           H  
ATOM     97 1HE2 GLN A   6      17.056  10.099  -3.528  1.00  0.63           H  
ATOM     98 2HE2 GLN A   6      15.971  11.330  -4.119  1.00  0.63           H  
ATOM     99  N   SER A   7      12.334  13.922  -5.093  1.00  0.60           N  
ATOM    100  CA  SER A   7      12.391  15.061  -5.986  1.00  0.60           C  
ATOM    101  C   SER A   7      13.448  16.085  -5.561  1.00  0.60           C  
ATOM    102  O   SER A   7      13.580  16.411  -4.375  1.00  0.60           O  
ATOM    103  CB  SER A   7      11.028  15.728  -6.021  1.00  0.60           C  
ATOM    104  OG  SER A   7      11.038  16.866  -6.838  1.00  0.60           O  
ATOM    105  H   SER A   7      12.546  14.022  -4.099  1.00  0.60           H  
ATOM    106  HA  SER A   7      12.617  14.680  -6.975  1.00  0.60           H  
ATOM    107 1HB  SER A   7      10.285  15.019  -6.389  1.00  0.60           H  
ATOM    108 2HB  SER A   7      10.739  16.008  -5.008  1.00  0.60           H  
ATOM    109  HG  SER A   7      11.751  17.420  -6.504  1.00  0.60           H  
ATOM    110  N   PRO A   8      14.193  16.631  -6.534  1.00  0.60           N  
ATOM    111  CA  PRO A   8      14.219  16.398  -7.983  1.00  0.60           C  
ATOM    112  C   PRO A   8      14.961  15.104  -8.297  1.00  0.60           C  
ATOM    113  O   PRO A   8      15.506  14.482  -7.390  1.00  0.60           O  
ATOM    114  CB  PRO A   8      14.981  17.617  -8.491  1.00  0.60           C  
ATOM    115  CG  PRO A   8      15.938  17.921  -7.384  1.00  0.60           C  
ATOM    116  CD  PRO A   8      15.171  17.628  -6.097  1.00  0.60           C  
ATOM    117  HA  PRO A   8      13.197  16.384  -8.391  1.00  0.60           H  
ATOM    118 1HB  PRO A   8      15.490  17.389  -9.439  1.00  0.60           H  
ATOM    119 2HB  PRO A   8      14.284  18.443  -8.693  1.00  0.60           H  
ATOM    120 1HG  PRO A   8      16.816  17.276  -7.499  1.00  0.60           H  
ATOM    121 2HG  PRO A   8      16.293  18.958  -7.462  1.00  0.60           H  
ATOM    122 1HD  PRO A   8      15.841  17.195  -5.335  1.00  0.60           H  
ATOM    123 2HD  PRO A   8      14.661  18.530  -5.727  1.00  0.60           H  
ATOM    124  N   SER A   9      14.966  14.672  -9.561  1.00  0.60           N  
ATOM    125  CA  SER A   9      15.777  13.505  -9.939  1.00  0.60           C  
ATOM    126  C   SER A   9      17.257  13.869 -10.178  1.00  0.60           C  
ATOM    127  O   SER A   9      18.126  12.997 -10.250  1.00  0.60           O  
ATOM    128  CB  SER A   9      15.201  12.861 -11.183  1.00  0.60           C  
ATOM    129  OG  SER A   9      15.329  13.712 -12.289  1.00  0.60           O  
ATOM    130  H   SER A   9      14.448  15.169 -10.274  1.00  0.60           H  
ATOM    131  HA  SER A   9      15.735  12.778  -9.125  1.00  0.60           H  
ATOM    132 1HB  SER A   9      15.723  11.924 -11.378  1.00  0.60           H  
ATOM    133 2HB  SER A   9      14.151  12.623 -11.018  1.00  0.60           H  
ATOM    134  HG  SER A   9      16.267  13.912 -12.360  1.00  0.60           H  
ATOM    135  N   SER A  10      17.527  15.162 -10.300  1.00  0.60           N  
ATOM    136  CA  SER A  10      18.862  15.700 -10.560  1.00  0.60           C  
ATOM    137  C   SER A  10      18.942  17.118 -10.028  1.00  0.60           C  
ATOM    138  O   SER A  10      18.020  17.912 -10.230  1.00  0.60           O  
ATOM    139  CB  SER A  10      19.181  15.680 -12.041  1.00  0.60           C  
ATOM    140  OG  SER A  10      20.438  16.246 -12.288  1.00  0.60           O  
ATOM    141  H   SER A  10      16.762  15.810 -10.211  1.00  0.60           H  
ATOM    142  HA  SER A  10      19.592  15.091 -10.034  1.00  0.60           H  
ATOM    143 1HB  SER A  10      19.172  14.648 -12.392  1.00  0.60           H  
ATOM    144 2HB  SER A  10      18.416  16.223 -12.591  1.00  0.60           H  
ATOM    145  HG  SER A  10      21.035  15.894 -11.608  1.00  0.60           H  
ATOM    146  N   LEU A  11      20.044  17.432  -9.365  1.00  0.61           N  
ATOM    147  CA  LEU A  11      20.214  18.733  -8.749  1.00  0.61           C  
ATOM    148  C   LEU A  11      21.612  19.366  -8.876  1.00  0.61           C  
ATOM    149  O   LEU A  11      22.489  19.048  -8.070  1.00  0.61           O  
ATOM    150  CB  LEU A  11      19.852  18.574  -7.280  1.00  0.61           C  
ATOM    151  CG  LEU A  11      19.691  19.796  -6.486  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      18.793  19.470  -5.271  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      21.054  20.269  -6.078  1.00  0.61           C  
ATOM    154  H   LEU A  11      20.766  16.725  -9.262  1.00  0.61           H  
ATOM    155  HA  LEU A  11      19.486  19.407  -9.193  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      18.933  18.018  -7.211  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      20.633  17.983  -6.802  1.00  0.61           H  
ATOM    158  HG  LEU A  11      19.202  20.569  -7.081  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      18.648  20.362  -4.665  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      17.830  19.124  -5.608  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      19.256  18.688  -4.671  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      20.963  21.180  -5.493  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      21.549  19.505  -5.494  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      21.635  20.469  -6.963  1.00  0.61           H  
ATOM    165  N   PRO A  12      21.902  20.140  -9.937  1.00  0.61           N  
ATOM    166  CA  PRO A  12      23.139  20.892 -10.110  1.00  0.61           C  
ATOM    167  C   PRO A  12      23.262  21.857  -8.927  1.00  0.61           C  
ATOM    168  O   PRO A  12      22.242  22.392  -8.476  1.00  0.61           O  
ATOM    169  CB  PRO A  12      22.919  21.628 -11.437  1.00  0.61           C  
ATOM    170  CG  PRO A  12      21.886  20.777 -12.170  1.00  0.61           C  
ATOM    171  CD  PRO A  12      20.972  20.237 -11.070  1.00  0.61           C  
ATOM    172  HA  PRO A  12      23.992  20.208 -10.175  1.00  0.61           H  
ATOM    173 1HB  PRO A  12      22.580  22.654 -11.240  1.00  0.61           H  
ATOM    174 2HB  PRO A  12      23.878  21.705 -11.977  1.00  0.61           H  
ATOM    175 1HG  PRO A  12      21.347  21.385 -12.912  1.00  0.61           H  
ATOM    176 2HG  PRO A  12      22.394  19.971 -12.727  1.00  0.61           H  
ATOM    177 1HD  PRO A  12      20.161  20.946 -10.851  1.00  0.61           H  
ATOM    178 2HD  PRO A  12      20.594  19.245 -11.365  1.00  0.61           H  
ATOM    179  N   ALA A  13      24.469  22.114  -8.432  1.00  0.60           N  
ATOM    180  CA  ALA A  13      24.620  23.041  -7.306  1.00  0.60           C  
ATOM    181  C   ALA A  13      26.042  23.577  -7.211  1.00  0.60           C  
ATOM    182  O   ALA A  13      26.996  22.847  -7.415  1.00  0.60           O  
ATOM    183  CB  ALA A  13      24.242  22.324  -6.027  1.00  0.60           C  
ATOM    184  H   ALA A  13      25.296  21.659  -8.833  1.00  0.60           H  
ATOM    185  HA  ALA A  13      23.955  23.890  -7.458  1.00  0.60           H  
ATOM    186 1HB  ALA A  13      24.340  23.011  -5.184  1.00  0.60           H  
ATOM    187 2HB  ALA A  13      23.230  21.984  -6.091  1.00  0.60           H  
ATOM    188 3HB  ALA A  13      24.896  21.475  -5.901  1.00  0.60           H  
ATOM    189  N   SER A  14      26.205  24.825  -6.812  1.00  0.60           N  
ATOM    190  CA  SER A  14      27.550  25.362  -6.700  1.00  0.60           C  
ATOM    191  C   SER A  14      28.144  25.001  -5.363  1.00  0.60           C  
ATOM    192  O   SER A  14      27.424  24.831  -4.379  1.00  0.60           O  
ATOM    193  CB  SER A  14      27.563  26.860  -6.898  1.00  0.60           C  
ATOM    194  OG  SER A  14      28.848  27.380  -6.667  1.00  0.60           O  
ATOM    195  H   SER A  14      25.406  25.421  -6.564  1.00  0.60           H  
ATOM    196  HA  SER A  14      28.169  24.914  -7.480  1.00  0.60           H  
ATOM    197 1HB  SER A  14      27.247  27.096  -7.910  1.00  0.60           H  
ATOM    198 2HB  SER A  14      26.855  27.326  -6.216  1.00  0.60           H  
ATOM    199  HG  SER A  14      29.018  27.246  -5.712  1.00  0.60           H  
ATOM    200  N   LEU A  15      29.454  24.870  -5.305  1.00  0.59           N  
ATOM    201  CA  LEU A  15      30.036  24.575  -4.013  1.00  0.59           C  
ATOM    202  C   LEU A  15      29.701  25.713  -3.072  1.00  0.59           C  
ATOM    203  O   LEU A  15      29.717  26.880  -3.467  1.00  0.59           O  
ATOM    204  CB  LEU A  15      31.534  24.340  -4.141  1.00  0.59           C  
ATOM    205  CG  LEU A  15      31.853  23.067  -4.899  1.00  0.59           C  
ATOM    206  CD1 LEU A  15      33.345  22.912  -5.069  1.00  0.59           C  
ATOM    207  CD2 LEU A  15      31.259  21.923  -4.140  1.00  0.59           C  
ATOM    208  H   LEU A  15      30.027  24.992  -6.129  1.00  0.59           H  
ATOM    209  HA  LEU A  15      29.585  23.666  -3.619  1.00  0.59           H  
ATOM    210 1HB  LEU A  15      31.990  25.181  -4.657  1.00  0.59           H  
ATOM    211 2HB  LEU A  15      31.964  24.260  -3.139  1.00  0.59           H  
ATOM    212  HG  LEU A  15      31.409  23.111  -5.886  1.00  0.59           H  
ATOM    213 1HD1 LEU A  15      33.553  21.993  -5.618  1.00  0.59           H  
ATOM    214 2HD1 LEU A  15      33.739  23.764  -5.625  1.00  0.59           H  
ATOM    215 3HD1 LEU A  15      33.820  22.865  -4.090  1.00  0.59           H  
ATOM    216 1HD2 LEU A  15      31.463  21.004  -4.652  1.00  0.59           H  
ATOM    217 2HD2 LEU A  15      31.703  21.904  -3.158  1.00  0.59           H  
ATOM    218 3HD2 LEU A  15      30.186  22.056  -4.046  1.00  0.59           H  
ATOM    219  N   GLY A  16      29.342  25.351  -1.845  1.00  0.59           N  
ATOM    220  CA  GLY A  16      28.927  26.281  -0.807  1.00  0.59           C  
ATOM    221  C   GLY A  16      27.394  26.457  -0.733  1.00  0.59           C  
ATOM    222  O   GLY A  16      26.885  26.974   0.263  1.00  0.59           O  
ATOM    223  H   GLY A  16      29.395  24.364  -1.595  1.00  0.59           H  
ATOM    224 1HA  GLY A  16      29.298  25.918   0.150  1.00  0.59           H  
ATOM    225 2HA  GLY A  16      29.396  27.247  -0.983  1.00  0.59           H  
ATOM    226  N   ASP A  17      26.661  26.027  -1.777  1.00  0.58           N  
ATOM    227  CA  ASP A  17      25.195  26.134  -1.812  1.00  0.58           C  
ATOM    228  C   ASP A  17      24.499  25.230  -0.810  1.00  0.58           C  
ATOM    229  O   ASP A  17      25.010  24.169  -0.436  1.00  0.58           O  
ATOM    230  CB  ASP A  17      24.581  25.789  -3.189  1.00  0.58           C  
ATOM    231  CG  ASP A  17      24.741  26.824  -4.332  1.00  0.58           C  
ATOM    232  OD1 ASP A  17      25.164  27.931  -4.091  1.00  0.58           O  
ATOM    233  OD2 ASP A  17      24.373  26.477  -5.465  1.00  0.58           O  
ATOM    234  H   ASP A  17      27.126  25.618  -2.589  1.00  0.58           H  
ATOM    235  HA  ASP A  17      24.928  27.163  -1.573  1.00  0.58           H  
ATOM    236 1HB  ASP A  17      25.022  24.850  -3.531  1.00  0.58           H  
ATOM    237 2HB  ASP A  17      23.513  25.597  -3.057  1.00  0.58           H  
ATOM    238  N   ARG A  18      23.305  25.640  -0.405  1.00  0.57           N  
ATOM    239  CA  ARG A  18      22.463  24.773   0.402  1.00  0.57           C  
ATOM    240  C   ARG A  18      21.602  23.940  -0.535  1.00  0.57           C  
ATOM    241  O   ARG A  18      21.012  24.472  -1.479  1.00  0.57           O  
ATOM    242  CB  ARG A  18      21.591  25.553   1.370  1.00  0.57           C  
ATOM    243  CG  ARG A  18      20.619  24.691   2.160  1.00  0.57           C  
ATOM    244  CD  ARG A  18      19.985  25.414   3.294  1.00  0.57           C  
ATOM    245  NE  ARG A  18      20.923  25.628   4.385  1.00  0.57           N  
ATOM    246  CZ  ARG A  18      20.634  26.243   5.547  1.00  0.57           C  
ATOM    247  NH1 ARG A  18      19.425  26.723   5.757  1.00  0.57           N  
ATOM    248  NH2 ARG A  18      21.566  26.358   6.483  1.00  0.57           N  
ATOM    249  H   ARG A  18      22.961  26.544  -0.696  1.00  0.57           H  
ATOM    250  HA  ARG A  18      23.099  24.109   0.981  1.00  0.57           H  
ATOM    251 1HB  ARG A  18      22.227  26.072   2.088  1.00  0.57           H  
ATOM    252 2HB  ARG A  18      21.017  26.302   0.830  1.00  0.57           H  
ATOM    253 1HG  ARG A  18      19.830  24.332   1.497  1.00  0.57           H  
ATOM    254 2HG  ARG A  18      21.159  23.837   2.562  1.00  0.57           H  
ATOM    255 1HD  ARG A  18      19.629  26.385   2.954  1.00  0.57           H  
ATOM    256 2HD  ARG A  18      19.148  24.830   3.672  1.00  0.57           H  
ATOM    257  HE  ARG A  18      21.869  25.288   4.261  1.00  0.57           H  
ATOM    258 1HH1 ARG A  18      18.714  26.632   5.044  1.00  0.57           H  
ATOM    259 2HH1 ARG A  18      19.208  27.182   6.630  1.00  0.57           H  
ATOM    260 1HH2 ARG A  18      22.503  25.961   6.331  1.00  0.57           H  
ATOM    261 2HH2 ARG A  18      21.352  26.815   7.355  1.00  0.57           H  
ATOM    262  N   VAL A  19      21.574  22.633  -0.304  1.00  0.56           N  
ATOM    263  CA  VAL A  19      20.806  21.716  -1.143  1.00  0.56           C  
ATOM    264  C   VAL A  19      19.744  20.943  -0.379  1.00  0.56           C  
ATOM    265  O   VAL A  19      20.054  20.311   0.627  1.00  0.56           O  
ATOM    266  CB  VAL A  19      21.753  20.692  -1.807  1.00  0.56           C  
ATOM    267  CG1 VAL A  19      20.974  19.740  -2.586  1.00  0.56           C  
ATOM    268  CG2 VAL A  19      22.785  21.429  -2.695  1.00  0.56           C  
ATOM    269  H   VAL A  19      22.103  22.279   0.495  1.00  0.56           H  
ATOM    270  HA  VAL A  19      20.314  22.295  -1.924  1.00  0.56           H  
ATOM    271  HB  VAL A  19      22.277  20.135  -1.044  1.00  0.56           H  
ATOM    272 1HG1 VAL A  19      21.619  19.025  -3.055  1.00  0.56           H  
ATOM    273 2HG1 VAL A  19      20.266  19.217  -1.946  1.00  0.56           H  
ATOM    274 3HG1 VAL A  19      20.455  20.298  -3.317  1.00  0.56           H  
ATOM    275 1HG2 VAL A  19      23.451  20.711  -3.161  1.00  0.56           H  
ATOM    276 2HG2 VAL A  19      22.264  21.991  -3.469  1.00  0.56           H  
ATOM    277 3HG2 VAL A  19      23.375  22.119  -2.084  1.00  0.56           H  
ATOM    278  N   THR A  20      18.496  20.968  -0.865  1.00  0.55           N  
ATOM    279  CA  THR A  20      17.428  20.191  -0.225  1.00  0.55           C  
ATOM    280  C   THR A  20      16.812  19.188  -1.193  1.00  0.55           C  
ATOM    281  O   THR A  20      16.495  19.524  -2.337  1.00  0.55           O  
ATOM    282  CB  THR A  20      16.307  21.072   0.387  1.00  0.55           C  
ATOM    283  OG1 THR A  20      16.864  21.920   1.407  1.00  0.55           O  
ATOM    284  CG2 THR A  20      15.213  20.181   1.022  1.00  0.55           C  
ATOM    285  H   THR A  20      18.294  21.516  -1.689  1.00  0.55           H  
ATOM    286  HA  THR A  20      17.864  19.626   0.589  1.00  0.55           H  
ATOM    287  HB  THR A  20      15.867  21.693  -0.391  1.00  0.55           H  
ATOM    288  HG1 THR A  20      17.005  21.421   2.200  1.00  0.55           H  
ATOM    289 1HG2 THR A  20      14.439  20.810   1.456  1.00  0.55           H  
ATOM    290 2HG2 THR A  20      14.761  19.540   0.269  1.00  0.55           H  
ATOM    291 3HG2 THR A  20      15.657  19.561   1.804  1.00  0.55           H  
ATOM    292  N   ILE A  21      16.658  17.956  -0.709  1.00  0.56           N  
ATOM    293  CA  ILE A  21      16.057  16.856  -1.449  1.00  0.56           C  
ATOM    294  C   ILE A  21      14.823  16.357  -0.708  1.00  0.56           C  
ATOM    295  O   ILE A  21      14.870  16.107   0.502  1.00  0.56           O  
ATOM    296  CB  ILE A  21      17.055  15.704  -1.602  1.00  0.56           C  
ATOM    297  CG1 ILE A  21      18.327  16.237  -2.353  1.00  0.56           C  
ATOM    298  CG2 ILE A  21      16.420  14.556  -2.385  1.00  0.56           C  
ATOM    299  CD1 ILE A  21      19.497  15.274  -2.390  1.00  0.56           C  
ATOM    300  H   ILE A  21      16.983  17.785   0.239  1.00  0.56           H  
ATOM    301  HA  ILE A  21      15.751  17.206  -2.435  1.00  0.56           H  
ATOM    302  HB  ILE A  21      17.362  15.351  -0.618  1.00  0.56           H  
ATOM    303 1HG1 ILE A  21      18.044  16.491  -3.373  1.00  0.56           H  
ATOM    304 2HG1 ILE A  21      18.671  17.141  -1.859  1.00  0.56           H  
ATOM    305 1HG2 ILE A  21      17.137  13.745  -2.499  1.00  0.56           H  
ATOM    306 2HG2 ILE A  21      15.544  14.190  -1.864  1.00  0.56           H  
ATOM    307 3HG2 ILE A  21      16.121  14.913  -3.375  1.00  0.56           H  
ATOM    308 1HD1 ILE A  21      20.332  15.729  -2.926  1.00  0.56           H  
ATOM    309 2HD1 ILE A  21      19.811  15.028  -1.380  1.00  0.56           H  
ATOM    310 3HD1 ILE A  21      19.188  14.375  -2.901  1.00  0.56           H  
ATOM    311  N   ASN A  22      13.695  16.258  -1.406  1.00  0.57           N  
ATOM    312  CA  ASN A  22      12.484  15.795  -0.741  1.00  0.57           C  
ATOM    313  C   ASN A  22      12.212  14.323  -1.029  1.00  0.57           C  
ATOM    314  O   ASN A  22      12.532  13.813  -2.110  1.00  0.57           O  
ATOM    315  CB  ASN A  22      11.298  16.660  -1.118  1.00  0.57           C  
ATOM    316  CG  ASN A  22      11.430  18.097  -0.618  1.00  0.57           C  
ATOM    317  OD1 ASN A  22      11.848  18.387   0.519  1.00  0.57           O  
ATOM    318  ND2 ASN A  22      11.063  19.024  -1.473  1.00  0.57           N  
ATOM    319  H   ASN A  22      13.681  16.464  -2.408  1.00  0.57           H  
ATOM    320  HA  ASN A  22      12.620  15.879   0.336  1.00  0.57           H  
ATOM    321 1HB  ASN A  22      11.196  16.672  -2.207  1.00  0.57           H  
ATOM    322 2HB  ASN A  22      10.388  16.223  -0.708  1.00  0.57           H  
ATOM    323 1HD2 ASN A  22      11.117  19.990  -1.217  1.00  0.57           H  
ATOM    324 2HD2 ASN A  22      10.727  18.766  -2.380  1.00  0.57           H  
ATOM    325  N   CYS A  23      11.528  13.677  -0.086  1.00  0.59           N  
ATOM    326  CA  CYS A  23      11.095  12.294  -0.234  1.00  0.59           C  
ATOM    327  C   CYS A  23       9.687  12.093   0.312  1.00  0.59           C  
ATOM    328  O   CYS A  23       9.391  12.463   1.450  1.00  0.59           O  
ATOM    329  CB  CYS A  23      12.044  11.356   0.495  1.00  0.59           C  
ATOM    330  SG  CYS A  23      11.601   9.640   0.392  1.00  0.59           S  
ATOM    331  H   CYS A  23      11.333  14.152   0.787  1.00  0.59           H  
ATOM    332  HA  CYS A  23      11.095  12.041  -1.291  1.00  0.59           H  
ATOM    333 1HB  CYS A  23      13.033  11.464   0.074  1.00  0.59           H  
ATOM    334 2HB  CYS A  23      12.098  11.632   1.549  1.00  0.59           H  
ATOM    335  N   GLN A  24       8.821  11.495  -0.497  1.00  0.63           N  
ATOM    336  CA  GLN A  24       7.457  11.257  -0.067  1.00  0.63           C  
ATOM    337  C   GLN A  24       7.074   9.795  -0.158  1.00  0.63           C  
ATOM    338  O   GLN A  24       7.335   9.119  -1.159  1.00  0.63           O  
ATOM    339  CB  GLN A  24       6.458  12.094  -0.862  1.00  0.63           C  
ATOM    340  CG  GLN A  24       5.013  11.909  -0.373  1.00  0.63           C  
ATOM    341  CD  GLN A  24       4.011  12.824  -1.033  1.00  0.63           C  
ATOM    342  OE1 GLN A  24       3.650  12.656  -2.209  1.00  0.63           O  
ATOM    343  NE2 GLN A  24       3.550  13.816  -0.279  1.00  0.63           N  
ATOM    344  H   GLN A  24       9.124  11.210  -1.423  1.00  0.63           H  
ATOM    345  HA  GLN A  24       7.377  11.556   0.969  1.00  0.63           H  
ATOM    346 1HB  GLN A  24       6.713  13.150  -0.774  1.00  0.63           H  
ATOM    347 2HB  GLN A  24       6.507  11.822  -1.916  1.00  0.63           H  
ATOM    348 1HG  GLN A  24       4.702  10.884  -0.562  1.00  0.63           H  
ATOM    349 2HG  GLN A  24       4.990  12.105   0.705  1.00  0.63           H  
ATOM    350 1HE2 GLN A  24       2.891  14.468  -0.641  1.00  0.63           H  
ATOM    351 2HE2 GLN A  24       3.895  13.924   0.695  1.00  0.63           H  
ATOM    352  N   ALA A  25       6.468   9.297   0.905  1.00  0.68           N  
ATOM    353  CA  ALA A  25       6.021   7.918   0.939  1.00  0.68           C  
ATOM    354  C   ALA A  25       4.523   7.822   0.792  1.00  0.68           C  
ATOM    355  O   ALA A  25       3.796   8.742   1.174  1.00  0.68           O  
ATOM    356  CB  ALA A  25       6.450   7.272   2.213  1.00  0.68           C  
ATOM    357  H   ALA A  25       6.313   9.901   1.715  1.00  0.68           H  
ATOM    358  HA  ALA A  25       6.477   7.390   0.107  1.00  0.68           H  
ATOM    359 1HB  ALA A  25       6.146   6.234   2.214  1.00  0.68           H  
ATOM    360 2HB  ALA A  25       7.526   7.348   2.255  1.00  0.68           H  
ATOM    361 3HB  ALA A  25       6.007   7.782   3.069  1.00  0.68           H  
ATOM    362  N   SER A  26       4.068   6.692   0.259  1.00  0.74           N  
ATOM    363  CA  SER A  26       2.640   6.416   0.128  1.00  0.74           C  
ATOM    364  C   SER A  26       1.918   6.201   1.468  1.00  0.74           C  
ATOM    365  O   SER A  26       0.691   6.292   1.531  1.00  0.74           O  
ATOM    366  CB  SER A  26       2.437   5.216  -0.781  1.00  0.74           C  
ATOM    367  OG  SER A  26       2.925   4.044  -0.197  1.00  0.74           O  
ATOM    368  H   SER A  26       4.751   6.012  -0.081  1.00  0.74           H  
ATOM    369  HA  SER A  26       2.182   7.280  -0.356  1.00  0.74           H  
ATOM    370 1HB  SER A  26       1.377   5.104  -0.998  1.00  0.74           H  
ATOM    371 2HB  SER A  26       2.949   5.392  -1.727  1.00  0.74           H  
ATOM    372  HG  SER A  26       2.456   3.970   0.643  1.00  0.74           H  
ATOM    373  N   GLN A  27       2.668   5.902   2.530  1.00  0.79           N  
ATOM    374  CA  GLN A  27       2.075   5.682   3.850  1.00  0.79           C  
ATOM    375  C   GLN A  27       2.850   6.428   4.927  1.00  0.79           C  
ATOM    376  O   GLN A  27       3.996   6.829   4.730  1.00  0.79           O  
ATOM    377  CB  GLN A  27       2.029   4.207   4.250  1.00  0.79           C  
ATOM    378  CG  GLN A  27       1.289   3.264   3.322  1.00  0.79           C  
ATOM    379  CD  GLN A  27       1.354   1.831   3.840  1.00  0.79           C  
ATOM    380  OE1 GLN A  27       1.647   1.610   5.029  1.00  0.79           O  
ATOM    381  NE2 GLN A  27       1.094   0.861   2.965  1.00  0.79           N  
ATOM    382  H   GLN A  27       3.670   5.839   2.412  1.00  0.79           H  
ATOM    383  HA  GLN A  27       1.058   6.072   3.844  1.00  0.79           H  
ATOM    384 1HB  GLN A  27       2.999   3.855   4.410  1.00  0.79           H  
ATOM    385 2HB  GLN A  27       1.528   4.132   5.214  1.00  0.79           H  
ATOM    386 1HG  GLN A  27       0.245   3.571   3.253  1.00  0.79           H  
ATOM    387 2HG  GLN A  27       1.752   3.284   2.345  1.00  0.79           H  
ATOM    388 1HE2 GLN A  27       1.134  -0.100   3.243  1.00  0.79           H  
ATOM    389 2HE2 GLN A  27       0.877   1.080   2.012  1.00  0.79           H  
ATOM    390  N   ASP A  28       2.201   6.626   6.063  1.00  0.83           N  
ATOM    391  CA  ASP A  28       2.791   7.280   7.224  1.00  0.83           C  
ATOM    392  C   ASP A  28       3.716   6.335   7.975  1.00  0.83           C  
ATOM    393  O   ASP A  28       3.268   5.327   8.516  1.00  0.83           O  
ATOM    394  CB  ASP A  28       1.669   7.796   8.137  1.00  0.83           C  
ATOM    395  CG  ASP A  28       2.116   8.582   9.398  1.00  0.83           C  
ATOM    396  OD1 ASP A  28       3.213   8.393   9.906  1.00  0.83           O  
ATOM    397  OD2 ASP A  28       1.341   9.404   9.824  1.00  0.83           O  
ATOM    398  H   ASP A  28       1.253   6.286   6.140  1.00  0.83           H  
ATOM    399  HA  ASP A  28       3.381   8.126   6.879  1.00  0.83           H  
ATOM    400 1HB  ASP A  28       1.010   8.442   7.557  1.00  0.83           H  
ATOM    401 2HB  ASP A  28       1.070   6.948   8.468  1.00  0.83           H  
ATOM    402  N   ILE A  29       5.010   6.648   7.982  1.00  0.84           N  
ATOM    403  CA  ILE A  29       6.004   5.789   8.607  1.00  0.84           C  
ATOM    404  C   ILE A  29       6.571   6.433   9.861  1.00  0.84           C  
ATOM    405  O   ILE A  29       7.701   6.136  10.271  1.00  0.84           O  
ATOM    406  CB  ILE A  29       7.152   5.438   7.662  1.00  0.84           C  
ATOM    407  CG1 ILE A  29       7.794   6.678   7.070  1.00  0.84           C  
ATOM    408  CG2 ILE A  29       6.602   4.550   6.546  1.00  0.84           C  
ATOM    409  CD1 ILE A  29       8.563   7.528   8.020  1.00  0.84           C  
ATOM    410  H   ILE A  29       5.333   7.505   7.525  1.00  0.84           H  
ATOM    411  HA  ILE A  29       5.521   4.856   8.897  1.00  0.84           H  
ATOM    412  HB  ILE A  29       7.915   4.894   8.212  1.00  0.84           H  
ATOM    413 1HG1 ILE A  29       8.503   6.370   6.359  1.00  0.84           H  
ATOM    414 2HG1 ILE A  29       7.027   7.270   6.580  1.00  0.84           H  
ATOM    415 1HG2 ILE A  29       7.402   4.263   5.882  1.00  0.84           H  
ATOM    416 2HG2 ILE A  29       6.151   3.661   6.967  1.00  0.84           H  
ATOM    417 3HG2 ILE A  29       5.846   5.104   5.986  1.00  0.84           H  
ATOM    418 1HD1 ILE A  29       8.998   8.369   7.476  1.00  0.84           H  
ATOM    419 2HD1 ILE A  29       7.904   7.905   8.773  1.00  0.84           H  
ATOM    420 3HD1 ILE A  29       9.346   6.946   8.464  1.00  0.84           H  
ATOM    421  N   SER A  30       5.841   7.399  10.420  1.00  0.82           N  
ATOM    422  CA  SER A  30       6.307   8.122  11.597  1.00  0.82           C  
ATOM    423  C   SER A  30       7.778   8.585  11.466  1.00  0.82           C  
ATOM    424  O   SER A  30       8.033   9.632  10.858  1.00  0.82           O  
ATOM    425  CB  SER A  30       6.095   7.276  12.851  1.00  0.82           C  
ATOM    426  OG  SER A  30       6.887   6.130  12.834  1.00  0.82           O  
ATOM    427  H   SER A  30       4.906   7.620  10.048  1.00  0.82           H  
ATOM    428  HA  SER A  30       5.685   9.012  11.700  1.00  0.82           H  
ATOM    429 1HB  SER A  30       6.358   7.882  13.718  1.00  0.82           H  
ATOM    430 2HB  SER A  30       5.045   7.002  12.950  1.00  0.82           H  
ATOM    431  HG  SER A  30       7.493   6.241  12.077  1.00  0.82           H  
ATOM    432  N   ASN A  31       8.720   7.852  12.093  1.00  0.78           N  
ATOM    433  CA  ASN A  31      10.140   8.206  12.146  1.00  0.78           C  
ATOM    434  C   ASN A  31      11.082   7.072  11.706  1.00  0.78           C  
ATOM    435  O   ASN A  31      12.169   6.933  12.251  1.00  0.78           O  
ATOM    436  CB  ASN A  31      10.514   8.640  13.551  1.00  0.78           C  
ATOM    437  CG  ASN A  31       9.830   9.916  13.972  1.00  0.78           C  
ATOM    438  OD1 ASN A  31      10.214  11.018  13.570  1.00  0.78           O  
ATOM    439  ND2 ASN A  31       8.813   9.784  14.788  1.00  0.78           N  
ATOM    440  H   ASN A  31       8.408   6.997  12.528  1.00  0.78           H  
ATOM    441  HA  ASN A  31      10.309   9.041  11.466  1.00  0.78           H  
ATOM    442 1HB  ASN A  31      10.256   7.848  14.255  1.00  0.78           H  
ATOM    443 2HB  ASN A  31      11.597   8.787  13.605  1.00  0.78           H  
ATOM    444 1HD2 ASN A  31       8.320  10.595  15.107  1.00  0.78           H  
ATOM    445 2HD2 ASN A  31       8.536   8.876  15.100  1.00  0.78           H  
ATOM    446  N   TYR A  32      10.673   6.266  10.729  1.00  0.73           N  
ATOM    447  CA  TYR A  32      11.488   5.141  10.234  1.00  0.73           C  
ATOM    448  C   TYR A  32      12.115   5.316   8.844  1.00  0.73           C  
ATOM    449  O   TYR A  32      12.251   4.335   8.094  1.00  0.73           O  
ATOM    450  CB  TYR A  32      10.670   3.873  10.246  1.00  0.73           C  
ATOM    451  CG  TYR A  32      10.273   3.447  11.626  1.00  0.73           C  
ATOM    452  CD1 TYR A  32       8.978   3.623  12.069  1.00  0.73           C  
ATOM    453  CD2 TYR A  32      11.214   2.881  12.454  1.00  0.73           C  
ATOM    454  CE1 TYR A  32       8.625   3.237  13.339  1.00  0.73           C  
ATOM    455  CE2 TYR A  32      10.870   2.491  13.729  1.00  0.73           C  
ATOM    456  CZ  TYR A  32       9.576   2.667  14.173  1.00  0.73           C  
ATOM    457  OH  TYR A  32       9.223   2.278  15.446  1.00  0.73           O  
ATOM    458  H   TYR A  32       9.736   6.402  10.349  1.00  0.73           H  
ATOM    459  HA  TYR A  32      12.311   5.003  10.929  1.00  0.73           H  
ATOM    460 1HB  TYR A  32       9.764   4.034   9.665  1.00  0.73           H  
ATOM    461 2HB  TYR A  32      11.228   3.062   9.779  1.00  0.73           H  
ATOM    462  HD1 TYR A  32       8.235   4.066  11.413  1.00  0.73           H  
ATOM    463  HD2 TYR A  32      12.230   2.746  12.096  1.00  0.73           H  
ATOM    464  HE1 TYR A  32       7.600   3.378  13.682  1.00  0.73           H  
ATOM    465  HE2 TYR A  32      11.619   2.044  14.383  1.00  0.73           H  
ATOM    466  HH  TYR A  32       8.299   2.492  15.600  1.00  0.73           H  
ATOM    467  N   LEU A  33      12.450   6.558   8.482  1.00  0.67           N  
ATOM    468  CA  LEU A  33      13.076   6.827   7.182  1.00  0.67           C  
ATOM    469  C   LEU A  33      14.557   7.234   7.284  1.00  0.67           C  
ATOM    470  O   LEU A  33      14.940   8.088   8.088  1.00  0.67           O  
ATOM    471  CB  LEU A  33      12.281   7.895   6.416  1.00  0.67           C  
ATOM    472  CG  LEU A  33      12.752   8.203   4.967  1.00  0.67           C  
ATOM    473  CD1 LEU A  33      11.546   8.600   4.116  1.00  0.67           C  
ATOM    474  CD2 LEU A  33      13.765   9.334   5.005  1.00  0.67           C  
ATOM    475  H   LEU A  33      12.289   7.316   9.132  1.00  0.67           H  
ATOM    476  HA  LEU A  33      13.022   5.915   6.605  1.00  0.67           H  
ATOM    477 1HB  LEU A  33      11.243   7.573   6.357  1.00  0.67           H  
ATOM    478 2HB  LEU A  33      12.317   8.828   6.980  1.00  0.67           H  
ATOM    479  HG  LEU A  33      13.208   7.320   4.526  1.00  0.67           H  
ATOM    480 1HD1 LEU A  33      11.870   8.814   3.119  1.00  0.67           H  
ATOM    481 2HD1 LEU A  33      10.828   7.786   4.093  1.00  0.67           H  
ATOM    482 3HD1 LEU A  33      11.072   9.479   4.540  1.00  0.67           H  
ATOM    483 1HD2 LEU A  33      14.103   9.569   4.012  1.00  0.67           H  
ATOM    484 2HD2 LEU A  33      13.301  10.212   5.443  1.00  0.67           H  
ATOM    485 3HD2 LEU A  33      14.618   9.045   5.607  1.00  0.67           H  
ATOM    486  N   ASN A  34      15.402   6.581   6.490  1.00  0.63           N  
ATOM    487  CA  ASN A  34      16.840   6.865   6.465  1.00  0.63           C  
ATOM    488  C   ASN A  34      17.277   7.509   5.151  1.00  0.63           C  
ATOM    489  O   ASN A  34      16.629   7.328   4.122  1.00  0.63           O  
ATOM    490  CB  ASN A  34      17.662   5.608   6.665  1.00  0.63           C  
ATOM    491  CG  ASN A  34      17.535   4.927   8.019  1.00  0.63           C  
ATOM    492  OD1 ASN A  34      16.807   5.365   8.939  1.00  0.63           O  
ATOM    493  ND2 ASN A  34      18.263   3.831   8.152  1.00  0.63           N  
ATOM    494  H   ASN A  34      15.014   5.887   5.856  1.00  0.63           H  
ATOM    495  HA  ASN A  34      17.069   7.575   7.258  1.00  0.63           H  
ATOM    496 1HB  ASN A  34      17.377   4.904   5.907  1.00  0.63           H  
ATOM    497 2HB  ASN A  34      18.705   5.849   6.496  1.00  0.63           H  
ATOM    498 1HD2 ASN A  34      18.243   3.317   9.010  1.00  0.63           H  
ATOM    499 2HD2 ASN A  34      18.843   3.498   7.377  1.00  0.63           H  
ATOM    500  N   TRP A  35      18.401   8.232   5.177  1.00  0.60           N  
ATOM    501  CA  TRP A  35      18.989   8.768   3.953  1.00  0.60           C  
ATOM    502  C   TRP A  35      20.405   8.256   3.732  1.00  0.60           C  
ATOM    503  O   TRP A  35      21.239   8.256   4.653  1.00  0.60           O  
ATOM    504  CB  TRP A  35      19.025  10.286   3.963  1.00  0.60           C  
ATOM    505  CG  TRP A  35      17.683  10.949   3.854  1.00  0.60           C  
ATOM    506  CD1 TRP A  35      16.831  11.260   4.874  1.00  0.60           C  
ATOM    507  CD2 TRP A  35      17.052  11.431   2.636  1.00  0.60           C  
ATOM    508  NE1 TRP A  35      15.710  11.899   4.378  1.00  0.60           N  
ATOM    509  CE2 TRP A  35      15.829  12.015   3.011  1.00  0.60           C  
ATOM    510  CE3 TRP A  35      17.430  11.432   1.277  1.00  0.60           C  
ATOM    511  CZ2 TRP A  35      14.983  12.602   2.084  1.00  0.60           C  
ATOM    512  CZ3 TRP A  35      16.581  12.022   0.349  1.00  0.60           C  
ATOM    513  CH2 TRP A  35      15.396  12.595   0.745  1.00  0.60           C  
ATOM    514  H   TRP A  35      18.866   8.377   6.063  1.00  0.60           H  
ATOM    515  HA  TRP A  35      18.379   8.450   3.118  1.00  0.60           H  
ATOM    516 1HB  TRP A  35      19.504  10.630   4.877  1.00  0.60           H  
ATOM    517 2HB  TRP A  35      19.640  10.633   3.129  1.00  0.60           H  
ATOM    518  HD1 TRP A  35      17.012  11.044   5.927  1.00  0.60           H  
ATOM    519  HE1 TRP A  35      14.940  12.235   4.944  1.00  0.60           H  
ATOM    520  HE3 TRP A  35      18.375  10.983   0.965  1.00  0.60           H  
ATOM    521  HZ2 TRP A  35      14.037  13.068   2.368  1.00  0.60           H  
ATOM    522  HZ3 TRP A  35      16.881  12.021  -0.699  1.00  0.60           H  
ATOM    523  HH2 TRP A  35      14.757  13.054  -0.006  1.00  0.60           H  
ATOM    524  N   TYR A  36      20.676   7.904   2.474  1.00  0.60           N  
ATOM    525  CA  TYR A  36      21.955   7.364   2.030  1.00  0.60           C  
ATOM    526  C   TYR A  36      22.565   8.163   0.886  1.00  0.60           C  
ATOM    527  O   TYR A  36      21.845   8.779   0.096  1.00  0.60           O  
ATOM    528  CB  TYR A  36      21.748   5.919   1.568  1.00  0.60           C  
ATOM    529  CG  TYR A  36      21.265   5.016   2.644  1.00  0.60           C  
ATOM    530  CD1 TYR A  36      19.922   4.987   2.949  1.00  0.60           C  
ATOM    531  CD2 TYR A  36      22.148   4.200   3.317  1.00  0.60           C  
ATOM    532  CE1 TYR A  36      19.472   4.168   3.937  1.00  0.60           C  
ATOM    533  CE2 TYR A  36      21.690   3.371   4.315  1.00  0.60           C  
ATOM    534  CZ  TYR A  36      20.350   3.358   4.631  1.00  0.60           C  
ATOM    535  OH  TYR A  36      19.877   2.540   5.651  1.00  0.60           O  
ATOM    536  H   TYR A  36      19.915   7.966   1.798  1.00  0.60           H  
ATOM    537  HA  TYR A  36      22.647   7.391   2.867  1.00  0.60           H  
ATOM    538 1HB  TYR A  36      21.028   5.896   0.749  1.00  0.60           H  
ATOM    539 2HB  TYR A  36      22.693   5.525   1.191  1.00  0.60           H  
ATOM    540  HD1 TYR A  36      19.219   5.628   2.406  1.00  0.60           H  
ATOM    541  HD2 TYR A  36      23.207   4.218   3.062  1.00  0.60           H  
ATOM    542  HE1 TYR A  36      18.429   4.158   4.172  1.00  0.60           H  
ATOM    543  HE2 TYR A  36      22.385   2.731   4.854  1.00  0.60           H  
ATOM    544  HH  TYR A  36      18.945   2.348   5.495  1.00  0.60           H  
ATOM    545  N   GLN A  37      23.892   8.112   0.777  1.00  0.62           N  
ATOM    546  CA  GLN A  37      24.626   8.743  -0.324  1.00  0.62           C  
ATOM    547  C   GLN A  37      25.496   7.758  -1.090  1.00  0.62           C  
ATOM    548  O   GLN A  37      26.225   6.965  -0.492  1.00  0.62           O  
ATOM    549  CB  GLN A  37      25.518   9.863   0.184  1.00  0.62           C  
ATOM    550  CG  GLN A  37      26.328  10.562  -0.928  1.00  0.62           C  
ATOM    551  CD  GLN A  37      27.251  11.688  -0.429  1.00  0.62           C  
ATOM    552  OE1 GLN A  37      26.981  12.365   0.570  1.00  0.62           O  
ATOM    553  NE2 GLN A  37      28.361  11.863  -1.159  1.00  0.62           N  
ATOM    554  H   GLN A  37      24.406   7.610   1.501  1.00  0.62           H  
ATOM    555  HA  GLN A  37      23.906   9.165  -1.021  1.00  0.62           H  
ATOM    556 1HB  GLN A  37      24.883  10.600   0.591  1.00  0.62           H  
ATOM    557 2HB  GLN A  37      26.185   9.502   0.968  1.00  0.62           H  
ATOM    558 1HG  GLN A  37      26.961   9.827  -1.419  1.00  0.62           H  
ATOM    559 2HG  GLN A  37      25.627  10.987  -1.655  1.00  0.62           H  
ATOM    560 1HE2 GLN A  37      29.061  12.582  -0.941  1.00  0.62           H  
ATOM    561 2HE2 GLN A  37      28.523  11.280  -1.952  1.00  0.62           H  
ATOM    562  N   GLN A  38      25.432   7.799  -2.417  1.00  0.66           N  
ATOM    563  CA  GLN A  38      26.246   6.903  -3.220  1.00  0.66           C  
ATOM    564  C   GLN A  38      27.079   7.587  -4.289  1.00  0.66           C  
ATOM    565  O   GLN A  38      26.558   8.268  -5.180  1.00  0.66           O  
ATOM    566  CB  GLN A  38      25.362   5.885  -3.916  1.00  0.66           C  
ATOM    567  CG  GLN A  38      26.119   4.936  -4.702  1.00  0.66           C  
ATOM    568  CD  GLN A  38      25.331   3.856  -5.327  1.00  0.66           C  
ATOM    569  OE1 GLN A  38      24.143   3.963  -5.709  1.00  0.66           O  
ATOM    570  NE2 GLN A  38      26.030   2.739  -5.447  1.00  0.66           N  
ATOM    571  H   GLN A  38      24.796   8.450  -2.869  1.00  0.66           H  
ATOM    572  HA  GLN A  38      26.934   6.376  -2.560  1.00  0.66           H  
ATOM    573 1HB  GLN A  38      24.766   5.349  -3.186  1.00  0.66           H  
ATOM    574 2HB  GLN A  38      24.700   6.405  -4.594  1.00  0.66           H  
ATOM    575 1HG  GLN A  38      26.646   5.465  -5.491  1.00  0.66           H  
ATOM    576 2HG  GLN A  38      26.827   4.481  -4.032  1.00  0.66           H  
ATOM    577 1HE2 GLN A  38      25.628   1.925  -5.862  1.00  0.66           H  
ATOM    578 2HE2 GLN A  38      27.004   2.742  -5.098  1.00  0.66           H  
ATOM    579  N   LYS A  39      28.386   7.390  -4.222  1.00  0.71           N  
ATOM    580  CA  LYS A  39      29.253   7.930  -5.251  1.00  0.71           C  
ATOM    581  C   LYS A  39      29.280   6.878  -6.363  1.00  0.71           C  
ATOM    582  O   LYS A  39      29.190   5.694  -6.052  1.00  0.71           O  
ATOM    583  CB  LYS A  39      30.647   8.232  -4.710  1.00  0.71           C  
ATOM    584  CG  LYS A  39      30.726   9.362  -3.698  1.00  0.71           C  
ATOM    585  CD  LYS A  39      32.180   9.592  -3.297  1.00  0.71           C  
ATOM    586  CE  LYS A  39      32.346  10.734  -2.299  1.00  0.71           C  
ATOM    587  NZ  LYS A  39      33.777  10.895  -1.909  1.00  0.71           N  
ATOM    588  H   LYS A  39      28.776   6.841  -3.465  1.00  0.71           H  
ATOM    589  HA  LYS A  39      28.818   8.858  -5.604  1.00  0.71           H  
ATOM    590 1HB  LYS A  39      31.048   7.338  -4.232  1.00  0.71           H  
ATOM    591 2HB  LYS A  39      31.316   8.484  -5.526  1.00  0.71           H  
ATOM    592 1HG  LYS A  39      30.321  10.283  -4.137  1.00  0.71           H  
ATOM    593 2HG  LYS A  39      30.140   9.113  -2.813  1.00  0.71           H  
ATOM    594 1HD  LYS A  39      32.585   8.678  -2.858  1.00  0.71           H  
ATOM    595 2HD  LYS A  39      32.760   9.832  -4.187  1.00  0.71           H  
ATOM    596 1HE  LYS A  39      31.995  11.667  -2.749  1.00  0.71           H  
ATOM    597 2HE  LYS A  39      31.754  10.530  -1.407  1.00  0.71           H  
ATOM    598 1HZ  LYS A  39      33.904  11.670  -1.243  1.00  0.71           H  
ATOM    599 2HZ  LYS A  39      34.114  10.057  -1.486  1.00  0.71           H  
ATOM    600 3HZ  LYS A  39      34.340  11.105  -2.718  1.00  0.71           H  
ATOM    601  N   PRO A  40      29.466   7.237  -7.639  1.00  0.74           N  
ATOM    602  CA  PRO A  40      29.533   6.318  -8.772  1.00  0.74           C  
ATOM    603  C   PRO A  40      30.462   5.106  -8.593  1.00  0.74           C  
ATOM    604  O   PRO A  40      30.214   4.047  -9.168  1.00  0.74           O  
ATOM    605  CB  PRO A  40      30.054   7.240  -9.881  1.00  0.74           C  
ATOM    606  CG  PRO A  40      29.525   8.607  -9.518  1.00  0.74           C  
ATOM    607  CD  PRO A  40      29.600   8.669  -8.013  1.00  0.74           C  
ATOM    608  HA  PRO A  40      28.512   5.978  -9.006  1.00  0.74           H  
ATOM    609 1HB  PRO A  40      31.154   7.199  -9.916  1.00  0.74           H  
ATOM    610 2HB  PRO A  40      29.693   6.889 -10.858  1.00  0.74           H  
ATOM    611 1HG  PRO A  40      30.128   9.386 -10.007  1.00  0.74           H  
ATOM    612 2HG  PRO A  40      28.496   8.722  -9.891  1.00  0.74           H  
ATOM    613 1HD  PRO A  40      30.559   9.089  -7.683  1.00  0.74           H  
ATOM    614 2HD  PRO A  40      28.741   9.259  -7.676  1.00  0.74           H  
ATOM    615  N   GLY A  41      31.542   5.266  -7.825  1.00  0.76           N  
ATOM    616  CA  GLY A  41      32.507   4.190  -7.604  1.00  0.76           C  
ATOM    617  C   GLY A  41      32.407   3.482  -6.241  1.00  0.76           C  
ATOM    618  O   GLY A  41      33.344   2.777  -5.857  1.00  0.76           O  
ATOM    619  H   GLY A  41      31.702   6.150  -7.372  1.00  0.76           H  
ATOM    620 1HA  GLY A  41      32.395   3.450  -8.396  1.00  0.76           H  
ATOM    621 2HA  GLY A  41      33.511   4.598  -7.714  1.00  0.76           H  
ATOM    622  N   LYS A  42      31.317   3.680  -5.492  1.00  0.74           N  
ATOM    623  CA  LYS A  42      31.248   3.118  -4.134  1.00  0.74           C  
ATOM    624  C   LYS A  42      29.833   2.708  -3.680  1.00  0.74           C  
ATOM    625  O   LYS A  42      28.831   3.253  -4.138  1.00  0.74           O  
ATOM    626  CB  LYS A  42      31.871   4.116  -3.148  1.00  0.74           C  
ATOM    627  CG  LYS A  42      32.030   3.623  -1.713  1.00  0.74           C  
ATOM    628  CD  LYS A  42      32.802   4.619  -0.865  1.00  0.74           C  
ATOM    629  CE  LYS A  42      32.978   4.100   0.554  1.00  0.74           C  
ATOM    630  NZ  LYS A  42      33.757   5.043   1.400  1.00  0.74           N  
ATOM    631  H   LYS A  42      30.551   4.258  -5.841  1.00  0.74           H  
ATOM    632  HA  LYS A  42      31.855   2.214  -4.117  1.00  0.74           H  
ATOM    633 1HB  LYS A  42      32.857   4.409  -3.506  1.00  0.74           H  
ATOM    634 2HB  LYS A  42      31.256   5.015  -3.117  1.00  0.74           H  
ATOM    635 1HG  LYS A  42      31.060   3.493  -1.257  1.00  0.74           H  
ATOM    636 2HG  LYS A  42      32.549   2.667  -1.708  1.00  0.74           H  
ATOM    637 1HD  LYS A  42      33.783   4.794  -1.308  1.00  0.74           H  
ATOM    638 2HD  LYS A  42      32.259   5.563  -0.833  1.00  0.74           H  
ATOM    639 1HE  LYS A  42      31.995   3.952   1.002  1.00  0.74           H  
ATOM    640 2HE  LYS A  42      33.499   3.144   0.520  1.00  0.74           H  
ATOM    641 1HZ  LYS A  42      33.852   4.662   2.330  1.00  0.74           H  
ATOM    642 2HZ  LYS A  42      34.674   5.178   0.997  1.00  0.74           H  
ATOM    643 3HZ  LYS A  42      33.277   5.928   1.446  1.00  0.74           H  
ATOM    644  N   ALA A  43      29.758   1.693  -2.813  1.00  0.70           N  
ATOM    645  CA  ALA A  43      28.485   1.270  -2.222  1.00  0.70           C  
ATOM    646  C   ALA A  43      27.890   2.427  -1.390  1.00  0.70           C  
ATOM    647  O   ALA A  43      28.659   3.202  -0.824  1.00  0.70           O  
ATOM    648  CB  ALA A  43      28.691   0.048  -1.341  1.00  0.70           C  
ATOM    649  H   ALA A  43      30.612   1.240  -2.516  1.00  0.70           H  
ATOM    650  HA  ALA A  43      27.824   1.011  -3.036  1.00  0.70           H  
ATOM    651 1HB  ALA A  43      27.741  -0.272  -0.919  1.00  0.70           H  
ATOM    652 2HB  ALA A  43      29.113  -0.763  -1.934  1.00  0.70           H  
ATOM    653 3HB  ALA A  43      29.374   0.300  -0.532  1.00  0.70           H  
ATOM    654  N   PRO A  44      26.551   2.565  -1.272  1.00  0.65           N  
ATOM    655  CA  PRO A  44      25.875   3.607  -0.507  1.00  0.65           C  
ATOM    656  C   PRO A  44      26.295   3.693   0.961  1.00  0.65           C  
ATOM    657  O   PRO A  44      26.427   2.674   1.646  1.00  0.65           O  
ATOM    658  CB  PRO A  44      24.407   3.170  -0.586  1.00  0.65           C  
ATOM    659  CG  PRO A  44      24.304   2.383  -1.861  1.00  0.65           C  
ATOM    660  CD  PRO A  44      25.614   1.635  -1.958  1.00  0.65           C  
ATOM    661  HA  PRO A  44      26.025   4.570  -1.009  1.00  0.65           H  
ATOM    662 1HB  PRO A  44      24.143   2.589   0.309  1.00  0.65           H  
ATOM    663 2HB  PRO A  44      23.761   4.060  -0.590  1.00  0.65           H  
ATOM    664 1HG  PRO A  44      23.434   1.710  -1.820  1.00  0.65           H  
ATOM    665 2HG  PRO A  44      24.136   3.059  -2.709  1.00  0.65           H  
ATOM    666 1HD  PRO A  44      25.560   0.671  -1.436  1.00  0.65           H  
ATOM    667 2HD  PRO A  44      25.822   1.530  -3.014  1.00  0.65           H  
ATOM    668  N   LYS A  45      26.429   4.924   1.445  1.00  0.61           N  
ATOM    669  CA  LYS A  45      26.777   5.238   2.826  1.00  0.61           C  
ATOM    670  C   LYS A  45      25.599   5.831   3.576  1.00  0.61           C  
ATOM    671  O   LYS A  45      24.936   6.743   3.082  1.00  0.61           O  
ATOM    672  CB  LYS A  45      27.937   6.241   2.874  1.00  0.61           C  
ATOM    673  CG  LYS A  45      28.367   6.668   4.291  1.00  0.61           C  
ATOM    674  CD  LYS A  45      29.530   7.657   4.253  1.00  0.61           C  
ATOM    675  CE  LYS A  45      29.900   8.150   5.656  1.00  0.61           C  
ATOM    676  NZ  LYS A  45      31.052   9.109   5.620  1.00  0.61           N  
ATOM    677  H   LYS A  45      26.315   5.698   0.799  1.00  0.61           H  
ATOM    678  HA  LYS A  45      27.075   4.319   3.330  1.00  0.61           H  
ATOM    679 1HB  LYS A  45      28.805   5.810   2.375  1.00  0.61           H  
ATOM    680 2HB  LYS A  45      27.656   7.141   2.322  1.00  0.61           H  
ATOM    681 1HG  LYS A  45      27.527   7.150   4.796  1.00  0.61           H  
ATOM    682 2HG  LYS A  45      28.656   5.791   4.868  1.00  0.61           H  
ATOM    683 1HD  LYS A  45      30.401   7.182   3.802  1.00  0.61           H  
ATOM    684 2HD  LYS A  45      29.247   8.516   3.643  1.00  0.61           H  
ATOM    685 1HE  LYS A  45      29.035   8.650   6.099  1.00  0.61           H  
ATOM    686 2HE  LYS A  45      30.169   7.297   6.278  1.00  0.61           H  
ATOM    687 1HZ  LYS A  45      31.271   9.419   6.567  1.00  0.61           H  
ATOM    688 2HZ  LYS A  45      31.860   8.655   5.222  1.00  0.61           H  
ATOM    689 3HZ  LYS A  45      30.808   9.910   5.057  1.00  0.61           H  
ATOM    690  N   LEU A  46      25.326   5.324   4.772  1.00  0.59           N  
ATOM    691  CA  LEU A  46      24.262   5.911   5.582  1.00  0.59           C  
ATOM    692  C   LEU A  46      24.662   7.266   6.103  1.00  0.59           C  
ATOM    693  O   LEU A  46      25.712   7.404   6.733  1.00  0.59           O  
ATOM    694  CB  LEU A  46      23.927   5.030   6.789  1.00  0.59           C  
ATOM    695  CG  LEU A  46      22.872   5.620   7.773  1.00  0.59           C  
ATOM    696  CD1 LEU A  46      21.518   5.743   7.110  1.00  0.59           C  
ATOM    697  CD2 LEU A  46      22.812   4.733   9.000  1.00  0.59           C  
ATOM    698  H   LEU A  46      25.872   4.554   5.132  1.00  0.59           H  
ATOM    699  HA  LEU A  46      23.374   6.040   4.970  1.00  0.59           H  
ATOM    700 1HB  LEU A  46      23.559   4.076   6.441  1.00  0.59           H  
ATOM    701 2HB  LEU A  46      24.841   4.859   7.356  1.00  0.59           H  
ATOM    702  HG  LEU A  46      23.182   6.621   8.066  1.00  0.59           H  
ATOM    703 1HD1 LEU A  46      20.811   6.172   7.805  1.00  0.59           H  
ATOM    704 2HD1 LEU A  46      21.590   6.380   6.239  1.00  0.59           H  
ATOM    705 3HD1 LEU A  46      21.179   4.770   6.819  1.00  0.59           H  
ATOM    706 1HD2 LEU A  46      22.114   5.129   9.711  1.00  0.59           H  
ATOM    707 2HD2 LEU A  46      22.500   3.730   8.707  1.00  0.59           H  
ATOM    708 3HD2 LEU A  46      23.799   4.687   9.458  1.00  0.59           H  
ATOM    709  N   LEU A  47      23.823   8.259   5.854  1.00  0.59           N  
ATOM    710  CA  LEU A  47      24.097   9.575   6.368  1.00  0.59           C  
ATOM    711  C   LEU A  47      23.229   9.867   7.583  1.00  0.59           C  
ATOM    712  O   LEU A  47      23.722  10.229   8.657  1.00  0.59           O  
ATOM    713  CB  LEU A  47      23.857  10.646   5.294  1.00  0.59           C  
ATOM    714  CG  LEU A  47      24.762  10.606   4.091  1.00  0.59           C  
ATOM    715  CD1 LEU A  47      24.352  11.707   3.207  1.00  0.59           C  
ATOM    716  CD2 LEU A  47      26.209  10.767   4.513  1.00  0.59           C  
ATOM    717  H   LEU A  47      22.975   8.098   5.313  1.00  0.59           H  
ATOM    718  HA  LEU A  47      25.137   9.615   6.648  1.00  0.59           H  
ATOM    719 1HB  LEU A  47      22.831  10.552   4.935  1.00  0.59           H  
ATOM    720 2HB  LEU A  47      23.970  11.628   5.755  1.00  0.59           H  
ATOM    721  HG  LEU A  47      24.648   9.657   3.555  1.00  0.59           H  
ATOM    722 1HD1 LEU A  47      24.989  11.736   2.356  1.00  0.59           H  
ATOM    723 2HD1 LEU A  47      23.316  11.566   2.900  1.00  0.59           H  
ATOM    724 3HD1 LEU A  47      24.455  12.635   3.749  1.00  0.59           H  
ATOM    725 1HD2 LEU A  47      26.845  10.755   3.625  1.00  0.59           H  
ATOM    726 2HD2 LEU A  47      26.329  11.714   5.029  1.00  0.59           H  
ATOM    727 3HD2 LEU A  47      26.489   9.946   5.175  1.00  0.59           H  
ATOM    728  N   ILE A  48      21.921   9.743   7.389  1.00  0.60           N  
ATOM    729  CA  ILE A  48      20.963  10.097   8.435  1.00  0.60           C  
ATOM    730  C   ILE A  48      19.945   9.005   8.684  1.00  0.60           C  
ATOM    731  O   ILE A  48      19.401   8.425   7.747  1.00  0.60           O  
ATOM    732  CB  ILE A  48      20.298  11.457   8.150  1.00  0.60           C  
ATOM    733  CG1 ILE A  48      21.392  12.516   8.118  1.00  0.60           C  
ATOM    734  CG2 ILE A  48      19.231  11.807   9.178  1.00  0.60           C  
ATOM    735  CD1 ILE A  48      20.933  13.822   7.800  1.00  0.60           C  
ATOM    736  H   ILE A  48      21.590   9.388   6.492  1.00  0.60           H  
ATOM    737  HA  ILE A  48      21.519  10.221   9.358  1.00  0.60           H  
ATOM    738  HB  ILE A  48      19.838  11.430   7.166  1.00  0.60           H  
ATOM    739 1HG1 ILE A  48      21.875  12.534   9.079  1.00  0.60           H  
ATOM    740 2HG1 ILE A  48      22.116  12.268   7.366  1.00  0.60           H  
ATOM    741 1HG2 ILE A  48      18.795  12.770   8.937  1.00  0.60           H  
ATOM    742 2HG2 ILE A  48      18.445  11.052   9.180  1.00  0.60           H  
ATOM    743 3HG2 ILE A  48      19.684  11.856  10.152  1.00  0.60           H  
ATOM    744 1HD1 ILE A  48      21.768  14.498   7.809  1.00  0.60           H  
ATOM    745 2HD1 ILE A  48      20.460  13.834   6.833  1.00  0.60           H  
ATOM    746 3HD1 ILE A  48      20.227  14.102   8.560  1.00  0.60           H  
ATOM    747  N   TYR A  49      19.679   8.707   9.944  1.00  0.62           N  
ATOM    748  CA  TYR A  49      18.732   7.656  10.242  1.00  0.62           C  
ATOM    749  C   TYR A  49      17.602   8.101  11.160  1.00  0.62           C  
ATOM    750  O   TYR A  49      17.711   9.073  11.908  1.00  0.62           O  
ATOM    751  CB  TYR A  49      19.510   6.463  10.787  1.00  0.62           C  
ATOM    752  CG  TYR A  49      20.233   6.693  12.069  1.00  0.62           C  
ATOM    753  CD1 TYR A  49      19.615   6.376  13.216  1.00  0.62           C  
ATOM    754  CD2 TYR A  49      21.506   7.232  12.091  1.00  0.62           C  
ATOM    755  CE1 TYR A  49      20.226   6.562  14.436  1.00  0.62           C  
ATOM    756  CE2 TYR A  49      22.127   7.430  13.308  1.00  0.62           C  
ATOM    757  CZ  TYR A  49      21.495   7.095  14.473  1.00  0.62           C  
ATOM    758  OH  TYR A  49      22.130   7.295  15.679  1.00  0.62           O  
ATOM    759  H   TYR A  49      20.141   9.215  10.689  1.00  0.62           H  
ATOM    760  HA  TYR A  49      18.269   7.354   9.314  1.00  0.62           H  
ATOM    761 1HB  TYR A  49      18.822   5.629  10.936  1.00  0.62           H  
ATOM    762 2HB  TYR A  49      20.217   6.158  10.052  1.00  0.62           H  
ATOM    763  HD1 TYR A  49      18.641   5.966  13.143  1.00  0.62           H  
ATOM    764  HD2 TYR A  49      22.012   7.502  11.163  1.00  0.62           H  
ATOM    765  HE1 TYR A  49      19.712   6.292  15.356  1.00  0.62           H  
ATOM    766  HE2 TYR A  49      23.108   7.849  13.358  1.00  0.62           H  
ATOM    767  HH  TYR A  49      22.935   7.805  15.532  1.00  0.62           H  
ATOM    768  N   TYR A  50      16.486   7.382  11.076  1.00  0.63           N  
ATOM    769  CA  TYR A  50      15.289   7.717  11.850  1.00  0.63           C  
ATOM    770  C   TYR A  50      14.928   9.198  11.681  1.00  0.63           C  
ATOM    771  O   TYR A  50      14.825   9.943  12.658  1.00  0.63           O  
ATOM    772  CB  TYR A  50      15.395   7.387  13.344  1.00  0.63           C  
ATOM    773  CG  TYR A  50      15.572   5.913  13.691  1.00  0.63           C  
ATOM    774  CD1 TYR A  50      16.583   5.516  14.536  1.00  0.63           C  
ATOM    775  CD2 TYR A  50      14.735   4.960  13.135  1.00  0.63           C  
ATOM    776  CE1 TYR A  50      16.763   4.182  14.838  1.00  0.63           C  
ATOM    777  CE2 TYR A  50      14.911   3.624  13.433  1.00  0.63           C  
ATOM    778  CZ  TYR A  50      15.920   3.234  14.281  1.00  0.63           C  
ATOM    779  OH  TYR A  50      16.095   1.902  14.577  1.00  0.63           O  
ATOM    780  H   TYR A  50      16.468   6.600  10.421  1.00  0.63           H  
ATOM    781  HA  TYR A  50      14.462   7.137  11.443  1.00  0.63           H  
ATOM    782 1HB  TYR A  50      16.231   7.940  13.777  1.00  0.63           H  
ATOM    783 2HB  TYR A  50      14.489   7.736  13.840  1.00  0.63           H  
ATOM    784  HD1 TYR A  50      17.242   6.260  14.971  1.00  0.63           H  
ATOM    785  HD2 TYR A  50      13.945   5.265  12.464  1.00  0.63           H  
ATOM    786  HE1 TYR A  50      17.566   3.877  15.509  1.00  0.63           H  
ATOM    787  HE2 TYR A  50      14.258   2.876  12.998  1.00  0.63           H  
ATOM    788  HH  TYR A  50      16.833   1.803  15.183  1.00  0.63           H  
ATOM    789  N   THR A  51      14.830   9.642  10.426  1.00  0.64           N  
ATOM    790  CA  THR A  51      14.511  11.011  10.015  1.00  0.64           C  
ATOM    791  C   THR A  51      15.579  12.079  10.283  1.00  0.64           C  
ATOM    792  O   THR A  51      15.914  12.835   9.376  1.00  0.64           O  
ATOM    793  CB  THR A  51      13.199  11.511  10.640  1.00  0.64           C  
ATOM    794  OG1 THR A  51      12.116  10.661  10.240  1.00  0.64           O  
ATOM    795  CG2 THR A  51      12.926  12.925  10.157  1.00  0.64           C  
ATOM    796  H   THR A  51      14.950   8.970   9.676  1.00  0.64           H  
ATOM    797  HA  THR A  51      14.356  10.984   8.934  1.00  0.64           H  
ATOM    798  HB  THR A  51      13.266  11.528  11.723  1.00  0.64           H  
ATOM    799  HG1 THR A  51      11.283  11.090  10.467  1.00  0.64           H  
ATOM    800 1HG2 THR A  51      11.998  13.281  10.593  1.00  0.64           H  
ATOM    801 2HG2 THR A  51      13.738  13.579  10.459  1.00  0.64           H  
ATOM    802 3HG2 THR A  51      12.842  12.930   9.072  1.00  0.64           H  
ATOM    803  N   ASN A  52      16.080  12.185  11.515  1.00  0.63           N  
ATOM    804  CA  ASN A  52      17.017  13.272  11.820  1.00  0.63           C  
ATOM    805  C   ASN A  52      18.284  12.942  12.632  1.00  0.63           C  
ATOM    806  O   ASN A  52      18.940  13.861  13.128  1.00  0.63           O  
ATOM    807  CB  ASN A  52      16.251  14.407  12.494  1.00  0.63           C  
ATOM    808  CG  ASN A  52      15.628  14.048  13.828  1.00  0.63           C  
ATOM    809  OD1 ASN A  52      15.885  12.995  14.419  1.00  0.63           O  
ATOM    810  ND2 ASN A  52      14.787  14.932  14.316  1.00  0.63           N  
ATOM    811  H   ASN A  52      15.767  11.519  12.219  1.00  0.63           H  
ATOM    812  HA  ASN A  52      17.377  13.659  10.869  1.00  0.63           H  
ATOM    813 1HB  ASN A  52      16.919  15.258  12.632  1.00  0.63           H  
ATOM    814 2HB  ASN A  52      15.454  14.734  11.831  1.00  0.63           H  
ATOM    815 1HD2 ASN A  52      14.335  14.762  15.192  1.00  0.63           H  
ATOM    816 2HD2 ASN A  52      14.600  15.776  13.811  1.00  0.63           H  
ATOM    817  N   LYS A  53      18.669  11.673  12.770  1.00  0.62           N  
ATOM    818  CA  LYS A  53      19.871  11.379  13.548  1.00  0.62           C  
ATOM    819  C   LYS A  53      21.076  11.136  12.647  1.00  0.62           C  
ATOM    820  O   LYS A  53      21.019  10.345  11.716  1.00  0.62           O  
ATOM    821  CB  LYS A  53      19.622  10.173  14.445  1.00  0.62           C  
ATOM    822  CG  LYS A  53      18.565  10.412  15.503  1.00  0.62           C  
ATOM    823  CD  LYS A  53      18.372   9.202  16.398  1.00  0.62           C  
ATOM    824  CE  LYS A  53      17.319   9.484  17.467  1.00  0.62           C  
ATOM    825  NZ  LYS A  53      17.129   8.330  18.391  1.00  0.62           N  
ATOM    826  H   LYS A  53      18.149  10.897  12.364  1.00  0.62           H  
ATOM    827  HA  LYS A  53      20.099  12.235  14.182  1.00  0.62           H  
ATOM    828 1HB  LYS A  53      19.301   9.335  13.840  1.00  0.62           H  
ATOM    829 2HB  LYS A  53      20.549   9.890  14.942  1.00  0.62           H  
ATOM    830 1HG  LYS A  53      18.848  11.270  16.110  1.00  0.62           H  
ATOM    831 2HG  LYS A  53      17.615  10.637  15.007  1.00  0.62           H  
ATOM    832 1HD  LYS A  53      18.042   8.363  15.788  1.00  0.62           H  
ATOM    833 2HD  LYS A  53      19.317   8.937  16.872  1.00  0.62           H  
ATOM    834 1HE  LYS A  53      17.628  10.353  18.046  1.00  0.62           H  
ATOM    835 2HE  LYS A  53      16.369   9.705  16.977  1.00  0.62           H  
ATOM    836 1HZ  LYS A  53      16.427   8.562  19.079  1.00  0.62           H  
ATOM    837 2HZ  LYS A  53      16.830   7.522  17.866  1.00  0.62           H  
ATOM    838 3HZ  LYS A  53      18.002   8.125  18.857  1.00  0.62           H  
ATOM    839  N   LEU A  54      22.186  11.808  12.901  1.00  0.60           N  
ATOM    840  CA  LEU A  54      23.339  11.572  12.035  1.00  0.60           C  
ATOM    841  C   LEU A  54      24.121  10.333  12.411  1.00  0.60           C  
ATOM    842  O   LEU A  54      24.317  10.040  13.592  1.00  0.60           O  
ATOM    843  CB  LEU A  54      24.267  12.777  12.011  1.00  0.60           C  
ATOM    844  CG  LEU A  54      23.930  13.827  10.958  1.00  0.60           C  
ATOM    845  CD1 LEU A  54      22.557  14.423  11.249  1.00  0.60           C  
ATOM    846  CD2 LEU A  54      25.028  14.887  10.946  1.00  0.60           C  
ATOM    847  H   LEU A  54      22.232  12.468  13.666  1.00  0.60           H  
ATOM    848  HA  LEU A  54      22.976  11.429  11.019  1.00  0.60           H  
ATOM    849 1HB  LEU A  54      24.254  13.256  12.986  1.00  0.60           H  
ATOM    850 2HB  LEU A  54      25.284  12.421  11.814  1.00  0.60           H  
ATOM    851  HG  LEU A  54      23.892  13.354   9.977  1.00  0.60           H  
ATOM    852 1HD1 LEU A  54      22.318  15.161  10.488  1.00  0.60           H  
ATOM    853 2HD1 LEU A  54      21.802  13.641  11.238  1.00  0.60           H  
ATOM    854 3HD1 LEU A  54      22.564  14.901  12.226  1.00  0.60           H  
ATOM    855 1HD2 LEU A  54      24.813  15.635  10.182  1.00  0.60           H  
ATOM    856 2HD2 LEU A  54      25.081  15.371  11.918  1.00  0.60           H  
ATOM    857 3HD2 LEU A  54      25.987  14.418  10.725  1.00  0.60           H  
ATOM    858  N   ALA A  55      24.566   9.610  11.391  1.00  0.59           N  
ATOM    859  CA  ALA A  55      25.393   8.427  11.552  1.00  0.59           C  
ATOM    860  C   ALA A  55      26.818   8.824  11.904  1.00  0.59           C  
ATOM    861  O   ALA A  55      27.258   9.944  11.618  1.00  0.59           O  
ATOM    862  CB  ALA A  55      25.342   7.581  10.295  1.00  0.59           C  
ATOM    863  H   ALA A  55      24.319   9.903  10.443  1.00  0.59           H  
ATOM    864  HA  ALA A  55      25.009   7.841  12.379  1.00  0.59           H  
ATOM    865 1HB  ALA A  55      25.945   6.685  10.431  1.00  0.59           H  
ATOM    866 2HB  ALA A  55      24.314   7.300  10.099  1.00  0.59           H  
ATOM    867 3HB  ALA A  55      25.722   8.134   9.451  1.00  0.59           H  
ATOM    868  N   ASP A  56      27.543   7.912  12.538  1.00  0.58           N  
ATOM    869  CA  ASP A  56      28.923   8.204  12.872  1.00  0.58           C  
ATOM    870  C   ASP A  56      29.704   8.537  11.613  1.00  0.58           C  
ATOM    871  O   ASP A  56      29.567   7.869  10.588  1.00  0.58           O  
ATOM    872  CB  ASP A  56      29.583   7.011  13.563  1.00  0.58           C  
ATOM    873  CG  ASP A  56      29.082   6.744  14.990  1.00  0.58           C  
ATOM    874  OD1 ASP A  56      28.371   7.559  15.526  1.00  0.58           O  
ATOM    875  OD2 ASP A  56      29.425   5.717  15.525  1.00  0.58           O  
ATOM    876  H   ASP A  56      27.144   7.016  12.776  1.00  0.58           H  
ATOM    877  HA  ASP A  56      28.948   9.066  13.539  1.00  0.58           H  
ATOM    878 1HB  ASP A  56      29.417   6.115  12.966  1.00  0.58           H  
ATOM    879 2HB  ASP A  56      30.661   7.174  13.602  1.00  0.58           H  
ATOM    880  N   GLY A  57      30.553   9.553  11.705  1.00  0.57           N  
ATOM    881  CA  GLY A  57      31.392   9.960  10.587  1.00  0.57           C  
ATOM    882  C   GLY A  57      30.705  10.914   9.604  1.00  0.57           C  
ATOM    883  O   GLY A  57      31.314  11.306   8.605  1.00  0.57           O  
ATOM    884  H   GLY A  57      30.611  10.064  12.574  1.00  0.57           H  
ATOM    885 1HA  GLY A  57      32.291  10.437  10.978  1.00  0.57           H  
ATOM    886 2HA  GLY A  57      31.722   9.071  10.053  1.00  0.57           H  
ATOM    887  N   VAL A  58      29.450  11.284   9.866  1.00  0.57           N  
ATOM    888  CA  VAL A  58      28.731  12.186   8.972  1.00  0.57           C  
ATOM    889  C   VAL A  58      28.890  13.647   9.404  1.00  0.57           C  
ATOM    890  O   VAL A  58      28.613  13.980  10.555  1.00  0.57           O  
ATOM    891  CB  VAL A  58      27.258  11.822   8.942  1.00  0.57           C  
ATOM    892  CG1 VAL A  58      26.450  12.775   8.058  1.00  0.57           C  
ATOM    893  CG2 VAL A  58      27.166  10.431   8.460  1.00  0.57           C  
ATOM    894  H   VAL A  58      28.958  10.900  10.675  1.00  0.57           H  
ATOM    895  HA  VAL A  58      29.098  12.005   7.974  1.00  0.57           H  
ATOM    896  HB  VAL A  58      26.855  11.882   9.953  1.00  0.57           H  
ATOM    897 1HG1 VAL A  58      25.400  12.474   8.063  1.00  0.57           H  
ATOM    898 2HG1 VAL A  58      26.540  13.789   8.440  1.00  0.57           H  
ATOM    899 3HG1 VAL A  58      26.831  12.738   7.048  1.00  0.57           H  
ATOM    900 1HG2 VAL A  58      26.152  10.143   8.476  1.00  0.57           H  
ATOM    901 2HG2 VAL A  58      27.560  10.360   7.452  1.00  0.57           H  
ATOM    902 3HG2 VAL A  58      27.735   9.773   9.116  1.00  0.57           H  
ATOM    903  N   PRO A  59      29.367  14.537   8.525  1.00  0.57           N  
ATOM    904  CA  PRO A  59      29.548  15.952   8.772  1.00  0.57           C  
ATOM    905  C   PRO A  59      28.277  16.646   9.232  1.00  0.57           C  
ATOM    906  O   PRO A  59      27.183  16.358   8.748  1.00  0.57           O  
ATOM    907  CB  PRO A  59      29.981  16.459   7.401  1.00  0.57           C  
ATOM    908  CG  PRO A  59      30.651  15.285   6.753  1.00  0.57           C  
ATOM    909  CD  PRO A  59      29.884  14.091   7.216  1.00  0.57           C  
ATOM    910  HA  PRO A  59      30.350  16.085   9.512  1.00  0.57           H  
ATOM    911 1HB  PRO A  59      29.110  16.767   6.846  1.00  0.57           H  
ATOM    912 2HB  PRO A  59      30.633  17.333   7.518  1.00  0.57           H  
ATOM    913 1HG  PRO A  59      30.645  15.389   5.661  1.00  0.57           H  
ATOM    914 2HG  PRO A  59      31.707  15.241   7.058  1.00  0.57           H  
ATOM    915 1HD  PRO A  59      29.077  13.826   6.532  1.00  0.57           H  
ATOM    916 2HD  PRO A  59      30.628  13.295   7.328  1.00  0.57           H  
ATOM    917  N   SER A  60      28.449  17.624  10.119  1.00  0.57           N  
ATOM    918  CA  SER A  60      27.350  18.396  10.703  1.00  0.57           C  
ATOM    919  C   SER A  60      26.537  19.197   9.685  1.00  0.57           C  
ATOM    920  O   SER A  60      25.441  19.660   9.990  1.00  0.57           O  
ATOM    921  CB  SER A  60      27.899  19.316  11.771  1.00  0.57           C  
ATOM    922  OG  SER A  60      28.734  20.295  11.214  1.00  0.57           O  
ATOM    923  H   SER A  60      29.385  17.814  10.448  1.00  0.57           H  
ATOM    924  HA  SER A  60      26.671  17.689  11.185  1.00  0.57           H  
ATOM    925 1HB  SER A  60      27.076  19.793  12.302  1.00  0.57           H  
ATOM    926 2HB  SER A  60      28.459  18.727  12.496  1.00  0.57           H  
ATOM    927  HG  SER A  60      28.154  20.908  10.754  1.00  0.57           H  
ATOM    928  N   ARG A  61      27.078  19.391   8.480  1.00  0.57           N  
ATOM    929  CA  ARG A  61      26.338  20.077   7.425  1.00  0.57           C  
ATOM    930  C   ARG A  61      25.122  19.269   6.964  1.00  0.57           C  
ATOM    931  O   ARG A  61      24.232  19.808   6.304  1.00  0.57           O  
ATOM    932  CB  ARG A  61      27.215  20.407   6.221  1.00  0.57           C  
ATOM    933  CG  ARG A  61      27.751  19.236   5.431  1.00  0.57           C  
ATOM    934  CD  ARG A  61      28.613  19.698   4.294  1.00  0.57           C  
ATOM    935  NE  ARG A  61      29.198  18.608   3.570  1.00  0.57           N  
ATOM    936  CZ  ARG A  61      30.344  18.008   3.921  1.00  0.57           C  
ATOM    937  NH1 ARG A  61      31.010  18.430   4.972  1.00  0.57           N  
ATOM    938  NH2 ARG A  61      30.807  17.009   3.206  1.00  0.57           N  
ATOM    939  H   ARG A  61      27.993  19.014   8.290  1.00  0.57           H  
ATOM    940  HA  ARG A  61      25.976  21.022   7.832  1.00  0.57           H  
ATOM    941 1HB  ARG A  61      26.652  21.025   5.526  1.00  0.57           H  
ATOM    942 2HB  ARG A  61      28.072  20.993   6.552  1.00  0.57           H  
ATOM    943 1HG  ARG A  61      28.346  18.635   6.079  1.00  0.57           H  
ATOM    944 2HG  ARG A  61      26.929  18.640   5.028  1.00  0.57           H  
ATOM    945 1HD  ARG A  61      27.993  20.249   3.601  1.00  0.57           H  
ATOM    946 2HD  ARG A  61      29.416  20.343   4.652  1.00  0.57           H  
ATOM    947  HE  ARG A  61      28.751  18.295   2.698  1.00  0.57           H  
ATOM    948 1HH1 ARG A  61      30.669  19.217   5.500  1.00  0.57           H  
ATOM    949 2HH1 ARG A  61      31.890  17.997   5.215  1.00  0.57           H  
ATOM    950 1HH2 ARG A  61      30.266  16.690   2.386  1.00  0.57           H  
ATOM    951 2HH2 ARG A  61      31.677  16.572   3.450  1.00  0.57           H  
ATOM    952  N   PHE A  62      25.081  17.970   7.266  1.00  0.57           N  
ATOM    953  CA  PHE A  62      23.943  17.179   6.832  1.00  0.57           C  
ATOM    954  C   PHE A  62      22.842  17.233   7.889  1.00  0.57           C  
ATOM    955  O   PHE A  62      23.109  17.141   9.086  1.00  0.57           O  
ATOM    956  CB  PHE A  62      24.355  15.729   6.590  1.00  0.57           C  
ATOM    957  CG  PHE A  62      25.273  15.523   5.419  1.00  0.57           C  
ATOM    958  CD1 PHE A  62      26.632  15.364   5.576  1.00  0.57           C  
ATOM    959  CD2 PHE A  62      24.771  15.497   4.165  1.00  0.57           C  
ATOM    960  CE1 PHE A  62      27.447  15.166   4.481  1.00  0.57           C  
ATOM    961  CE2 PHE A  62      25.584  15.294   3.060  1.00  0.57           C  
ATOM    962  CZ  PHE A  62      26.915  15.127   3.225  1.00  0.57           C  
ATOM    963  H   PHE A  62      25.822  17.528   7.814  1.00  0.57           H  
ATOM    964  HA  PHE A  62      23.553  17.594   5.903  1.00  0.57           H  
ATOM    965 1HB  PHE A  62      24.849  15.347   7.484  1.00  0.57           H  
ATOM    966 2HB  PHE A  62      23.471  15.129   6.423  1.00  0.57           H  
ATOM    967  HD1 PHE A  62      27.054  15.388   6.571  1.00  0.57           H  
ATOM    968  HD2 PHE A  62      23.708  15.644   4.049  1.00  0.57           H  
ATOM    969  HE1 PHE A  62      28.514  15.040   4.603  1.00  0.57           H  
ATOM    970  HE2 PHE A  62      25.164  15.268   2.053  1.00  0.57           H  
ATOM    971  HZ  PHE A  62      27.558  14.968   2.353  1.00  0.57           H  
ATOM    972  N   SER A  63      21.592  17.294   7.445  1.00  0.59           N  
ATOM    973  CA  SER A  63      20.462  17.272   8.368  1.00  0.59           C  
ATOM    974  C   SER A  63      19.221  16.665   7.732  1.00  0.59           C  
ATOM    975  O   SER A  63      19.001  16.772   6.527  1.00  0.59           O  
ATOM    976  CB  SER A  63      20.146  18.674   8.835  1.00  0.59           C  
ATOM    977  OG  SER A  63      19.075  18.677   9.734  1.00  0.59           O  
ATOM    978  H   SER A  63      21.433  17.430   6.448  1.00  0.59           H  
ATOM    979  HA  SER A  63      20.733  16.667   9.234  1.00  0.59           H  
ATOM    980 1HB  SER A  63      21.028  19.109   9.310  1.00  0.59           H  
ATOM    981 2HB  SER A  63      19.901  19.291   7.970  1.00  0.59           H  
ATOM    982  HG  SER A  63      18.354  18.210   9.293  1.00  0.59           H  
ATOM    983  N   GLY A  64      18.402  16.005   8.538  1.00  0.61           N  
ATOM    984  CA  GLY A  64      17.164  15.450   8.006  1.00  0.61           C  
ATOM    985  C   GLY A  64      15.992  15.938   8.825  1.00  0.61           C  
ATOM    986  O   GLY A  64      16.165  16.326   9.983  1.00  0.61           O  
ATOM    987  H   GLY A  64      18.623  15.907   9.521  1.00  0.61           H  
ATOM    988 1HA  GLY A  64      17.032  15.751   6.970  1.00  0.61           H  
ATOM    989 2HA  GLY A  64      17.207  14.365   8.016  1.00  0.61           H  
ATOM    990  N   SER A  65      14.813  15.956   8.210  1.00  0.63           N  
ATOM    991  CA  SER A  65      13.610  16.408   8.893  1.00  0.63           C  
ATOM    992  C   SER A  65      12.318  15.862   8.282  1.00  0.63           C  
ATOM    993  O   SER A  65      12.335  14.986   7.412  1.00  0.63           O  
ATOM    994  CB  SER A  65      13.578  17.927   8.920  1.00  0.63           C  
ATOM    995  OG  SER A  65      12.585  18.396   9.799  1.00  0.63           O  
ATOM    996  H   SER A  65      14.773  15.655   7.237  1.00  0.63           H  
ATOM    997  HA  SER A  65      13.660  16.055   9.924  1.00  0.63           H  
ATOM    998 1HB  SER A  65      14.550  18.308   9.234  1.00  0.63           H  
ATOM    999 2HB  SER A  65      13.388  18.304   7.915  1.00  0.63           H  
ATOM   1000  HG  SER A  65      12.735  19.344   9.883  1.00  0.63           H  
ATOM   1001  N   GLY A  66      11.200  16.411   8.754  1.00  0.66           N  
ATOM   1002  CA  GLY A  66       9.858  16.020   8.341  1.00  0.66           C  
ATOM   1003  C   GLY A  66       9.337  14.867   9.184  1.00  0.66           C  
ATOM   1004  O   GLY A  66       9.885  14.582  10.251  1.00  0.66           O  
ATOM   1005  H   GLY A  66      11.320  17.146   9.437  1.00  0.66           H  
ATOM   1006 1HA  GLY A  66       9.186  16.872   8.440  1.00  0.66           H  
ATOM   1007 2HA  GLY A  66       9.862  15.744   7.292  1.00  0.66           H  
ATOM   1008  N   SER A  67       8.214  14.291   8.765  1.00  0.67           N  
ATOM   1009  CA  SER A  67       7.559  13.218   9.511  1.00  0.67           C  
ATOM   1010  C   SER A  67       6.482  12.511   8.689  1.00  0.67           C  
ATOM   1011  O   SER A  67       5.886  13.094   7.769  1.00  0.67           O  
ATOM   1012  CB  SER A  67       6.935  13.765  10.792  1.00  0.67           C  
ATOM   1013  OG  SER A  67       5.885  14.657  10.512  1.00  0.67           O  
ATOM   1014  H   SER A  67       7.858  14.563   7.849  1.00  0.67           H  
ATOM   1015  HA  SER A  67       8.316  12.477   9.781  1.00  0.67           H  
ATOM   1016 1HB  SER A  67       6.554  12.930  11.380  1.00  0.67           H  
ATOM   1017 2HB  SER A  67       7.687  14.262  11.397  1.00  0.67           H  
ATOM   1018  HG  SER A  67       5.499  14.884  11.362  1.00  0.67           H  
ATOM   1019  N   GLY A  68       6.118  11.306   9.117  1.00  0.67           N  
ATOM   1020  CA  GLY A  68       4.990  10.624   8.495  1.00  0.67           C  
ATOM   1021  C   GLY A  68       5.281  10.321   7.041  1.00  0.67           C  
ATOM   1022  O   GLY A  68       6.165   9.529   6.754  1.00  0.67           O  
ATOM   1023  H   GLY A  68       6.655  10.839   9.851  1.00  0.67           H  
ATOM   1024 1HA  GLY A  68       4.823   9.696   9.023  1.00  0.67           H  
ATOM   1025 2HA  GLY A  68       4.084  11.223   8.591  1.00  0.67           H  
ATOM   1026  N   ARG A  69       4.490  10.865   6.122  1.00  0.66           N  
ATOM   1027  CA  ARG A  69       4.717  10.613   4.697  1.00  0.66           C  
ATOM   1028  C   ARG A  69       5.778  11.524   4.076  1.00  0.66           C  
ATOM   1029  O   ARG A  69       6.322  11.204   3.019  1.00  0.66           O  
ATOM   1030  CB  ARG A  69       3.446  10.807   3.879  1.00  0.66           C  
ATOM   1031  CG  ARG A  69       2.359   9.781   4.095  1.00  0.66           C  
ATOM   1032  CD  ARG A  69       1.124  10.068   3.311  1.00  0.66           C  
ATOM   1033  NE  ARG A  69       1.348   9.973   1.863  1.00  0.66           N  
ATOM   1034  CZ  ARG A  69       0.463  10.388   0.929  1.00  0.66           C  
ATOM   1035  NH1 ARG A  69      -0.691  10.902   1.310  1.00  0.66           N  
ATOM   1036  NH2 ARG A  69       0.735  10.289  -0.364  1.00  0.66           N  
ATOM   1037  H   ARG A  69       3.750  11.487   6.413  1.00  0.66           H  
ATOM   1038  HA  ARG A  69       5.041   9.577   4.583  1.00  0.66           H  
ATOM   1039 1HB  ARG A  69       3.030  11.790   4.090  1.00  0.66           H  
ATOM   1040 2HB  ARG A  69       3.703  10.791   2.818  1.00  0.66           H  
ATOM   1041 1HG  ARG A  69       2.739   8.845   3.723  1.00  0.66           H  
ATOM   1042 2HG  ARG A  69       2.113   9.693   5.152  1.00  0.66           H  
ATOM   1043 1HD  ARG A  69       0.357   9.343   3.580  1.00  0.66           H  
ATOM   1044 2HD  ARG A  69       0.774  11.072   3.536  1.00  0.66           H  
ATOM   1045  HE  ARG A  69       2.236   9.562   1.543  1.00  0.66           H  
ATOM   1046 1HH1 ARG A  69      -0.906  10.977   2.293  1.00  0.66           H  
ATOM   1047 2HH1 ARG A  69      -1.358  11.213   0.620  1.00  0.66           H  
ATOM   1048 1HH2 ARG A  69       1.618   9.914  -0.686  1.00  0.66           H  
ATOM   1049 2HH2 ARG A  69       0.061  10.605  -1.040  1.00  0.66           H  
ATOM   1050  N   ASP A  70       6.030  12.691   4.685  1.00  0.64           N  
ATOM   1051  CA  ASP A  70       6.919  13.681   4.059  1.00  0.64           C  
ATOM   1052  C   ASP A  70       8.243  13.913   4.780  1.00  0.64           C  
ATOM   1053  O   ASP A  70       8.262  14.457   5.892  1.00  0.64           O  
ATOM   1054  CB  ASP A  70       6.223  15.037   3.931  1.00  0.64           C  
ATOM   1055  CG  ASP A  70       4.997  15.022   3.007  1.00  0.64           C  
ATOM   1056  OD1 ASP A  70       4.835  14.069   2.287  1.00  0.64           O  
ATOM   1057  OD2 ASP A  70       4.239  15.957   3.036  1.00  0.64           O  
ATOM   1058  H   ASP A  70       5.636  12.882   5.609  1.00  0.64           H  
ATOM   1059  HA  ASP A  70       7.160  13.331   3.055  1.00  0.64           H  
ATOM   1060 1HB  ASP A  70       5.910  15.373   4.921  1.00  0.64           H  
ATOM   1061 2HB  ASP A  70       6.938  15.768   3.549  1.00  0.64           H  
ATOM   1062  N   SER A  71       9.354  13.560   4.137  1.00  0.61           N  
ATOM   1063  CA  SER A  71      10.669  13.763   4.740  1.00  0.61           C  
ATOM   1064  C   SER A  71      11.571  14.593   3.839  1.00  0.61           C  
ATOM   1065  O   SER A  71      11.400  14.622   2.615  1.00  0.61           O  
ATOM   1066  CB  SER A  71      11.342  12.447   5.056  1.00  0.61           C  
ATOM   1067  OG  SER A  71      10.618  11.729   6.018  1.00  0.61           O  
ATOM   1068  H   SER A  71       9.296  13.131   3.211  1.00  0.61           H  
ATOM   1069  HA  SER A  71      10.545  14.305   5.673  1.00  0.61           H  
ATOM   1070 1HB  SER A  71      11.442  11.859   4.144  1.00  0.61           H  
ATOM   1071 2HB  SER A  71      12.347  12.647   5.431  1.00  0.61           H  
ATOM   1072  HG  SER A  71      10.356  12.372   6.688  1.00  0.61           H  
ATOM   1073  N   SER A  72      12.543  15.258   4.446  1.00  0.58           N  
ATOM   1074  CA  SER A  72      13.509  16.026   3.669  1.00  0.58           C  
ATOM   1075  C   SER A  72      14.927  15.804   4.157  1.00  0.58           C  
ATOM   1076  O   SER A  72      15.169  15.488   5.326  1.00  0.58           O  
ATOM   1077  CB  SER A  72      13.203  17.515   3.720  1.00  0.58           C  
ATOM   1078  OG  SER A  72      11.925  17.803   3.211  1.00  0.58           O  
ATOM   1079  H   SER A  72      12.603  15.207   5.463  1.00  0.58           H  
ATOM   1080  HA  SER A  72      13.463  15.699   2.630  1.00  0.58           H  
ATOM   1081 1HB  SER A  72      13.269  17.855   4.753  1.00  0.58           H  
ATOM   1082 2HB  SER A  72      13.955  18.060   3.147  1.00  0.58           H  
ATOM   1083  HG  SER A  72      12.009  17.837   2.234  1.00  0.58           H  
ATOM   1084  N   PHE A  73      15.860  16.033   3.257  1.00  0.57           N  
ATOM   1085  CA  PHE A  73      17.282  15.985   3.539  1.00  0.57           C  
ATOM   1086  C   PHE A  73      17.963  17.231   3.037  1.00  0.57           C  
ATOM   1087  O   PHE A  73      17.761  17.653   1.896  1.00  0.57           O  
ATOM   1088  CB  PHE A  73      17.848  14.750   2.893  1.00  0.57           C  
ATOM   1089  CG  PHE A  73      19.265  14.579   2.857  1.00  0.57           C  
ATOM   1090  CD1 PHE A  73      19.960  14.071   3.919  1.00  0.57           C  
ATOM   1091  CD2 PHE A  73      19.924  14.919   1.708  1.00  0.57           C  
ATOM   1092  CE1 PHE A  73      21.314  13.897   3.818  1.00  0.57           C  
ATOM   1093  CE2 PHE A  73      21.247  14.762   1.601  1.00  0.57           C  
ATOM   1094  CZ  PHE A  73      21.947  14.247   2.645  1.00  0.57           C  
ATOM   1095  H   PHE A  73      15.563  16.231   2.301  1.00  0.57           H  
ATOM   1096  HA  PHE A  73      17.430  15.923   4.615  1.00  0.57           H  
ATOM   1097 1HB  PHE A  73      17.487  13.958   3.469  1.00  0.57           H  
ATOM   1098 2HB  PHE A  73      17.456  14.646   1.883  1.00  0.57           H  
ATOM   1099  HD1 PHE A  73      19.420  13.802   4.825  1.00  0.57           H  
ATOM   1100  HD2 PHE A  73      19.354  15.322   0.876  1.00  0.57           H  
ATOM   1101  HE1 PHE A  73      21.882  13.484   4.652  1.00  0.57           H  
ATOM   1102  HE2 PHE A  73      21.752  15.039   0.680  1.00  0.57           H  
ATOM   1103  HZ  PHE A  73      23.008  14.114   2.541  1.00  0.57           H  
ATOM   1104  N   THR A  74      18.761  17.832   3.901  1.00  0.56           N  
ATOM   1105  CA  THR A  74      19.439  19.059   3.562  1.00  0.56           C  
ATOM   1106  C   THR A  74      20.939  19.029   3.807  1.00  0.56           C  
ATOM   1107  O   THR A  74      21.427  18.526   4.824  1.00  0.56           O  
ATOM   1108  CB  THR A  74      18.800  20.259   4.308  1.00  0.56           C  
ATOM   1109  OG1 THR A  74      17.418  20.391   3.920  1.00  0.56           O  
ATOM   1110  CG2 THR A  74      19.534  21.576   3.987  1.00  0.56           C  
ATOM   1111  H   THR A  74      18.890  17.430   4.826  1.00  0.56           H  
ATOM   1112  HA  THR A  74      19.291  19.225   2.508  1.00  0.56           H  
ATOM   1113  HB  THR A  74      18.847  20.073   5.382  1.00  0.56           H  
ATOM   1114  HG1 THR A  74      17.374  20.710   3.028  1.00  0.56           H  
ATOM   1115 1HG2 THR A  74      19.058  22.392   4.524  1.00  0.56           H  
ATOM   1116 2HG2 THR A  74      20.570  21.512   4.295  1.00  0.56           H  
ATOM   1117 3HG2 THR A  74      19.483  21.767   2.913  1.00  0.56           H  
ATOM   1118  N   ILE A  75      21.673  19.580   2.846  1.00  0.56           N  
ATOM   1119  CA  ILE A  75      23.106  19.760   2.982  1.00  0.56           C  
ATOM   1120  C   ILE A  75      23.297  21.270   3.131  1.00  0.56           C  
ATOM   1121  O   ILE A  75      23.010  22.020   2.198  1.00  0.56           O  
ATOM   1122  CB  ILE A  75      23.831  19.279   1.726  1.00  0.56           C  
ATOM   1123  CG1 ILE A  75      23.473  17.850   1.445  1.00  0.56           C  
ATOM   1124  CG2 ILE A  75      25.352  19.429   1.926  1.00  0.56           C  
ATOM   1125  CD1 ILE A  75      23.965  17.365   0.119  1.00  0.56           C  
ATOM   1126  H   ILE A  75      21.196  19.915   2.012  1.00  0.56           H  
ATOM   1127  HA  ILE A  75      23.477  19.248   3.868  1.00  0.56           H  
ATOM   1128  HB  ILE A  75      23.524  19.874   0.876  1.00  0.56           H  
ATOM   1129 1HG1 ILE A  75      23.869  17.248   2.217  1.00  0.56           H  
ATOM   1130 2HG1 ILE A  75      22.388  17.749   1.455  1.00  0.56           H  
ATOM   1131 1HG2 ILE A  75      25.880  19.091   1.034  1.00  0.56           H  
ATOM   1132 2HG2 ILE A  75      25.595  20.475   2.114  1.00  0.56           H  
ATOM   1133 3HG2 ILE A  75      25.667  18.824   2.778  1.00  0.56           H  
ATOM   1134 1HD1 ILE A  75      23.665  16.338  -0.020  1.00  0.56           H  
ATOM   1135 2HD1 ILE A  75      23.536  17.976  -0.670  1.00  0.56           H  
ATOM   1136 3HD1 ILE A  75      25.048  17.435   0.085  1.00  0.56           H  
ATOM   1137  N   SER A  76      23.738  21.737   4.299  1.00  0.56           N  
ATOM   1138  CA  SER A  76      23.817  23.182   4.532  1.00  0.56           C  
ATOM   1139  C   SER A  76      24.773  23.937   3.610  1.00  0.56           C  
ATOM   1140  O   SER A  76      24.441  25.023   3.135  1.00  0.56           O  
ATOM   1141  CB  SER A  76      24.177  23.479   5.967  1.00  0.56           C  
ATOM   1142  OG  SER A  76      24.254  24.874   6.187  1.00  0.56           O  
ATOM   1143  H   SER A  76      23.972  21.086   5.046  1.00  0.56           H  
ATOM   1144  HA  SER A  76      22.822  23.579   4.365  1.00  0.56           H  
ATOM   1145 1HB  SER A  76      23.425  23.040   6.625  1.00  0.56           H  
ATOM   1146 2HB  SER A  76      25.131  23.015   6.209  1.00  0.56           H  
ATOM   1147  HG  SER A  76      25.018  25.177   5.681  1.00  0.56           H  
ATOM   1148  N   SER A  77      25.965  23.388   3.402  1.00  0.57           N  
ATOM   1149  CA  SER A  77      26.979  24.021   2.565  1.00  0.57           C  
ATOM   1150  C   SER A  77      27.706  22.944   1.779  1.00  0.57           C  
ATOM   1151  O   SER A  77      28.573  22.260   2.319  1.00  0.57           O  
ATOM   1152  CB  SER A  77      27.956  24.777   3.453  1.00  0.57           C  
ATOM   1153  OG  SER A  77      28.952  25.405   2.711  1.00  0.57           O  
ATOM   1154  H   SER A  77      26.163  22.496   3.818  1.00  0.57           H  
ATOM   1155  HA  SER A  77      26.496  24.707   1.863  1.00  0.57           H  
ATOM   1156 1HB  SER A  77      27.408  25.522   4.029  1.00  0.57           H  
ATOM   1157 2HB  SER A  77      28.408  24.085   4.160  1.00  0.57           H  
ATOM   1158  HG  SER A  77      28.484  25.999   2.108  1.00  0.57           H  
ATOM   1159  N   LEU A  78      27.381  22.836   0.501  1.00  0.58           N  
ATOM   1160  CA  LEU A  78      27.882  21.780  -0.367  1.00  0.58           C  
ATOM   1161  C   LEU A  78      29.395  21.713  -0.541  1.00  0.58           C  
ATOM   1162  O   LEU A  78      30.032  22.708  -0.911  1.00  0.58           O  
ATOM   1163  CB  LEU A  78      27.283  21.986  -1.756  1.00  0.58           C  
ATOM   1164  CG  LEU A  78      27.503  20.902  -2.723  1.00  0.58           C  
ATOM   1165  CD1 LEU A  78      26.702  19.725  -2.248  1.00  0.58           C  
ATOM   1166  CD2 LEU A  78      27.103  21.381  -4.080  1.00  0.58           C  
ATOM   1167  H   LEU A  78      26.665  23.462   0.128  1.00  0.58           H  
ATOM   1168  HA  LEU A  78      27.549  20.824   0.041  1.00  0.58           H  
ATOM   1169 1HB  LEU A  78      26.204  22.111  -1.642  1.00  0.58           H  
ATOM   1170 2HB  LEU A  78      27.679  22.903  -2.185  1.00  0.58           H  
ATOM   1171  HG  LEU A  78      28.553  20.610  -2.739  1.00  0.58           H  
ATOM   1172 1HD1 LEU A  78      26.841  18.889  -2.915  1.00  0.58           H  
ATOM   1173 2HD1 LEU A  78      27.035  19.454  -1.249  1.00  0.58           H  
ATOM   1174 3HD1 LEU A  78      25.653  19.996  -2.209  1.00  0.58           H  
ATOM   1175 1HD2 LEU A  78      27.237  20.600  -4.814  1.00  0.58           H  
ATOM   1176 2HD2 LEU A  78      26.071  21.668  -4.029  1.00  0.58           H  
ATOM   1177 3HD2 LEU A  78      27.701  22.237  -4.363  1.00  0.58           H  
ATOM   1178  N   GLU A  79      29.952  20.514  -0.357  1.00  0.59           N  
ATOM   1179  CA  GLU A  79      31.371  20.261  -0.610  1.00  0.59           C  
ATOM   1180  C   GLU A  79      31.497  19.374  -1.848  1.00  0.59           C  
ATOM   1181  O   GLU A  79      30.544  18.715  -2.255  1.00  0.59           O  
ATOM   1182  CB  GLU A  79      32.091  19.634   0.596  1.00  0.59           C  
ATOM   1183  CG  GLU A  79      32.173  20.551   1.827  1.00  0.59           C  
ATOM   1184  CD  GLU A  79      33.008  19.973   2.962  1.00  0.59           C  
ATOM   1185  OE1 GLU A  79      33.518  18.887   2.808  1.00  0.59           O  
ATOM   1186  OE2 GLU A  79      33.117  20.610   3.984  1.00  0.59           O  
ATOM   1187  H   GLU A  79      29.368  19.740  -0.014  1.00  0.59           H  
ATOM   1188  HA  GLU A  79      31.861  21.210  -0.824  1.00  0.59           H  
ATOM   1189 1HB  GLU A  79      31.565  18.724   0.891  1.00  0.59           H  
ATOM   1190 2HB  GLU A  79      33.103  19.350   0.313  1.00  0.59           H  
ATOM   1191 1HG  GLU A  79      32.598  21.507   1.526  1.00  0.59           H  
ATOM   1192 2HG  GLU A  79      31.158  20.736   2.187  1.00  0.59           H  
ATOM   1193  N   SER A  80      32.677  19.321  -2.454  1.00  0.60           N  
ATOM   1194  CA  SER A  80      32.845  18.485  -3.645  1.00  0.60           C  
ATOM   1195  C   SER A  80      32.612  16.995  -3.376  1.00  0.60           C  
ATOM   1196  O   SER A  80      32.223  16.249  -4.272  1.00  0.60           O  
ATOM   1197  CB  SER A  80      34.224  18.707  -4.224  1.00  0.60           C  
ATOM   1198  OG  SER A  80      35.220  18.249  -3.349  1.00  0.60           O  
ATOM   1199  H   SER A  80      33.451  19.868  -2.104  1.00  0.60           H  
ATOM   1200  HA  SER A  80      32.111  18.799  -4.387  1.00  0.60           H  
ATOM   1201 1HB  SER A  80      34.308  18.190  -5.178  1.00  0.60           H  
ATOM   1202 2HB  SER A  80      34.366  19.770  -4.414  1.00  0.60           H  
ATOM   1203  HG  SER A  80      35.152  17.281  -3.343  1.00  0.60           H  
ATOM   1204  N   GLU A  81      32.745  16.580  -2.120  1.00  0.60           N  
ATOM   1205  CA  GLU A  81      32.575  15.181  -1.748  1.00  0.60           C  
ATOM   1206  C   GLU A  81      31.111  14.817  -1.531  1.00  0.60           C  
ATOM   1207  O   GLU A  81      30.789  13.664  -1.217  1.00  0.60           O  
ATOM   1208  CB  GLU A  81      33.379  14.875  -0.484  1.00  0.60           C  
ATOM   1209  CG  GLU A  81      34.892  15.019  -0.644  1.00  0.60           C  
ATOM   1210  CD  GLU A  81      35.470  14.014  -1.597  1.00  0.60           C  
ATOM   1211  OE1 GLU A  81      35.172  12.843  -1.440  1.00  0.60           O  
ATOM   1212  OE2 GLU A  81      36.200  14.395  -2.476  1.00  0.60           O  
ATOM   1213  H   GLU A  81      33.013  17.249  -1.413  1.00  0.60           H  
ATOM   1214  HA  GLU A  81      32.956  14.564  -2.562  1.00  0.60           H  
ATOM   1215 1HB  GLU A  81      33.061  15.548   0.315  1.00  0.60           H  
ATOM   1216 2HB  GLU A  81      33.168  13.857  -0.158  1.00  0.60           H  
ATOM   1217 1HG  GLU A  81      35.110  16.023  -1.013  1.00  0.60           H  
ATOM   1218 2HG  GLU A  81      35.365  14.908   0.331  1.00  0.60           H  
ATOM   1219  N   ASP A  82      30.231  15.803  -1.696  1.00  0.60           N  
ATOM   1220  CA  ASP A  82      28.811  15.595  -1.560  1.00  0.60           C  
ATOM   1221  C   ASP A  82      28.207  15.259  -2.924  1.00  0.60           C  
ATOM   1222  O   ASP A  82      27.008  15.004  -3.041  1.00  0.60           O  
ATOM   1223  CB  ASP A  82      28.166  16.835  -0.981  1.00  0.60           C  
ATOM   1224  CG  ASP A  82      28.648  17.132   0.397  1.00  0.60           C  
ATOM   1225  OD1 ASP A  82      29.129  16.245   1.053  1.00  0.60           O  
ATOM   1226  OD2 ASP A  82      28.575  18.263   0.811  1.00  0.60           O  
ATOM   1227  H   ASP A  82      30.548  16.739  -1.945  1.00  0.60           H  
ATOM   1228  HA  ASP A  82      28.635  14.758  -0.884  1.00  0.60           H  
ATOM   1229 1HB  ASP A  82      28.424  17.660  -1.617  1.00  0.60           H  
ATOM   1230 2HB  ASP A  82      27.086  16.731  -0.980  1.00  0.60           H  
ATOM   1231  N   ILE A  83      29.034  15.261  -3.971  1.00  0.59           N  
ATOM   1232  CA  ILE A  83      28.540  14.914  -5.293  1.00  0.59           C  
ATOM   1233  C   ILE A  83      28.116  13.451  -5.254  1.00  0.59           C  
ATOM   1234  O   ILE A  83      28.781  12.642  -4.605  1.00  0.59           O  
ATOM   1235  CB  ILE A  83      29.624  15.112  -6.351  1.00  0.59           C  
ATOM   1236  CG1 ILE A  83      29.000  15.106  -7.740  1.00  0.59           C  
ATOM   1237  CG2 ILE A  83      30.657  14.005  -6.218  1.00  0.59           C  
ATOM   1238  CD1 ILE A  83      29.908  15.587  -8.852  1.00  0.59           C  
ATOM   1239  H   ILE A  83      30.024  15.493  -3.866  1.00  0.59           H  
ATOM   1240  HA  ILE A  83      27.676  15.524  -5.541  1.00  0.59           H  
ATOM   1241  HB  ILE A  83      30.119  16.062  -6.197  1.00  0.59           H  
ATOM   1242 1HG1 ILE A  83      28.669  14.097  -7.978  1.00  0.59           H  
ATOM   1243 2HG1 ILE A  83      28.143  15.748  -7.705  1.00  0.59           H  
ATOM   1244 1HG2 ILE A  83      31.439  14.145  -6.961  1.00  0.59           H  
ATOM   1245 2HG2 ILE A  83      31.096  14.038  -5.218  1.00  0.59           H  
ATOM   1246 3HG2 ILE A  83      30.176  13.040  -6.371  1.00  0.59           H  
ATOM   1247 1HD1 ILE A  83      29.365  15.558  -9.797  1.00  0.59           H  
ATOM   1248 2HD1 ILE A  83      30.234  16.603  -8.652  1.00  0.59           H  
ATOM   1249 3HD1 ILE A  83      30.778  14.937  -8.911  1.00  0.59           H  
ATOM   1250  N   GLY A  84      27.018  13.097  -5.916  1.00  0.58           N  
ATOM   1251  CA  GLY A  84      26.593  11.694  -5.901  1.00  0.58           C  
ATOM   1252  C   GLY A  84      25.084  11.542  -5.822  1.00  0.58           C  
ATOM   1253  O   GLY A  84      24.349  12.531  -5.843  1.00  0.58           O  
ATOM   1254  H   GLY A  84      26.501  13.796  -6.453  1.00  0.58           H  
ATOM   1255 1HA  GLY A  84      26.959  11.198  -6.800  1.00  0.58           H  
ATOM   1256 2HA  GLY A  84      27.048  11.180  -5.055  1.00  0.58           H  
ATOM   1257  N   SER A  85      24.614  10.301  -5.752  1.00  0.58           N  
ATOM   1258  CA  SER A  85      23.180  10.072  -5.710  1.00  0.58           C  
ATOM   1259  C   SER A  85      22.702   9.977  -4.276  1.00  0.58           C  
ATOM   1260  O   SER A  85      23.360   9.359  -3.439  1.00  0.58           O  
ATOM   1261  CB  SER A  85      22.818   8.800  -6.454  1.00  0.58           C  
ATOM   1262  OG  SER A  85      23.103   8.904  -7.822  1.00  0.58           O  
ATOM   1263  H   SER A  85      25.259   9.514  -5.705  1.00  0.58           H  
ATOM   1264  HA  SER A  85      22.688  10.904  -6.183  1.00  0.58           H  
ATOM   1265 1HB  SER A  85      23.378   7.969  -6.029  1.00  0.58           H  
ATOM   1266 2HB  SER A  85      21.757   8.586  -6.313  1.00  0.58           H  
ATOM   1267  HG  SER A  85      23.029   8.010  -8.170  1.00  0.58           H  
ATOM   1268  N   TYR A  86      21.541  10.541  -3.990  1.00  0.59           N  
ATOM   1269  CA  TYR A  86      21.000  10.407  -2.645  1.00  0.59           C  
ATOM   1270  C   TYR A  86      19.701   9.644  -2.668  1.00  0.59           C  
ATOM   1271  O   TYR A  86      18.880   9.794  -3.585  1.00  0.59           O  
ATOM   1272  CB  TYR A  86      20.810  11.770  -2.000  1.00  0.59           C  
ATOM   1273  CG  TYR A  86      22.080  12.498  -1.727  1.00  0.59           C  
ATOM   1274  CD1 TYR A  86      22.697  13.221  -2.730  1.00  0.59           C  
ATOM   1275  CD2 TYR A  86      22.621  12.471  -0.465  1.00  0.59           C  
ATOM   1276  CE1 TYR A  86      23.848  13.899  -2.456  1.00  0.59           C  
ATOM   1277  CE2 TYR A  86      23.767  13.172  -0.208  1.00  0.59           C  
ATOM   1278  CZ  TYR A  86      24.368  13.874  -1.191  1.00  0.59           C  
ATOM   1279  OH  TYR A  86      25.488  14.573  -0.921  1.00  0.59           O  
ATOM   1280  H   TYR A  86      21.065  11.089  -4.705  1.00  0.59           H  
ATOM   1281  HA  TYR A  86      21.700   9.839  -2.043  1.00  0.59           H  
ATOM   1282 1HB  TYR A  86      20.204  12.375  -2.656  1.00  0.59           H  
ATOM   1283 2HB  TYR A  86      20.268  11.657  -1.058  1.00  0.59           H  
ATOM   1284  HD1 TYR A  86      22.273  13.246  -3.740  1.00  0.59           H  
ATOM   1285  HD2 TYR A  86      22.133  11.903   0.330  1.00  0.59           H  
ATOM   1286  HE1 TYR A  86      24.349  14.461  -3.231  1.00  0.59           H  
ATOM   1287  HE2 TYR A  86      24.202  13.170   0.780  1.00  0.59           H  
ATOM   1288  HH  TYR A  86      25.954  14.749  -1.752  1.00  0.59           H  
ATOM   1289  N   TYR A  87      19.503   8.823  -1.648  1.00  0.61           N  
ATOM   1290  CA  TYR A  87      18.303   8.014  -1.588  1.00  0.61           C  
ATOM   1291  C   TYR A  87      17.661   8.063  -0.222  1.00  0.61           C  
ATOM   1292  O   TYR A  87      18.346   8.020   0.800  1.00  0.61           O  
ATOM   1293  CB  TYR A  87      18.648   6.546  -1.825  1.00  0.61           C  
ATOM   1294  CG  TYR A  87      19.438   6.252  -3.043  1.00  0.61           C  
ATOM   1295  CD1 TYR A  87      20.819   6.355  -2.952  1.00  0.61           C  
ATOM   1296  CD2 TYR A  87      18.845   5.847  -4.217  1.00  0.61           C  
ATOM   1297  CE1 TYR A  87      21.601   6.059  -4.022  1.00  0.61           C  
ATOM   1298  CE2 TYR A  87      19.647   5.544  -5.309  1.00  0.61           C  
ATOM   1299  CZ  TYR A  87      21.027   5.648  -5.208  1.00  0.61           C  
ATOM   1300  OH  TYR A  87      21.831   5.335  -6.290  1.00  0.61           O  
ATOM   1301  H   TYR A  87      20.222   8.754  -0.927  1.00  0.61           H  
ATOM   1302  HA  TYR A  87      17.594   8.364  -2.327  1.00  0.61           H  
ATOM   1303 1HB  TYR A  87      19.200   6.168  -0.964  1.00  0.61           H  
ATOM   1304 2HB  TYR A  87      17.716   5.976  -1.884  1.00  0.61           H  
ATOM   1305  HD1 TYR A  87      21.283   6.673  -2.013  1.00  0.61           H  
ATOM   1306  HD2 TYR A  87      17.756   5.759  -4.286  1.00  0.61           H  
ATOM   1307  HE1 TYR A  87      22.658   6.143  -3.933  1.00  0.61           H  
ATOM   1308  HE2 TYR A  87      19.191   5.217  -6.243  1.00  0.61           H  
ATOM   1309  HH  TYR A  87      22.708   5.005  -5.976  1.00  0.61           H  
ATOM   1310  N   CYS A  88      16.349   8.054  -0.199  1.00  0.66           N  
ATOM   1311  CA  CYS A  88      15.617   7.871   1.042  1.00  0.66           C  
ATOM   1312  C   CYS A  88      15.132   6.427   1.108  1.00  0.66           C  
ATOM   1313  O   CYS A  88      14.764   5.849   0.077  1.00  0.66           O  
ATOM   1314  CB  CYS A  88      14.463   8.853   1.129  1.00  0.66           C  
ATOM   1315  SG  CYS A  88      13.315   8.729  -0.204  1.00  0.66           S  
ATOM   1316  H   CYS A  88      15.851   8.153  -1.077  1.00  0.66           H  
ATOM   1317  HA  CYS A  88      16.281   8.064   1.876  1.00  0.66           H  
ATOM   1318 1HB  CYS A  88      13.925   8.656   2.030  1.00  0.66           H  
ATOM   1319 2HB  CYS A  88      14.831   9.847   1.175  1.00  0.66           H  
ATOM   1320  N   GLN A  89      15.121   5.841   2.308  1.00  0.74           N  
ATOM   1321  CA  GLN A  89      14.633   4.469   2.471  1.00  0.74           C  
ATOM   1322  C   GLN A  89      13.735   4.301   3.686  1.00  0.74           C  
ATOM   1323  O   GLN A  89      13.958   4.925   4.719  1.00  0.74           O  
ATOM   1324  CB  GLN A  89      15.797   3.480   2.605  1.00  0.74           C  
ATOM   1325  CG  GLN A  89      16.752   3.430   1.409  1.00  0.74           C  
ATOM   1326  CD  GLN A  89      17.791   2.282   1.460  1.00  0.74           C  
ATOM   1327  OE1 GLN A  89      17.895   1.494   2.415  1.00  0.74           O  
ATOM   1328  NE2 GLN A  89      18.585   2.191   0.397  1.00  0.74           N  
ATOM   1329  H   GLN A  89      15.477   6.359   3.106  1.00  0.74           H  
ATOM   1330  HA  GLN A  89      14.047   4.211   1.597  1.00  0.74           H  
ATOM   1331 1HB  GLN A  89      16.362   3.747   3.479  1.00  0.74           H  
ATOM   1332 2HB  GLN A  89      15.393   2.476   2.762  1.00  0.74           H  
ATOM   1333 1HG  GLN A  89      16.171   3.327   0.524  1.00  0.74           H  
ATOM   1334 2HG  GLN A  89      17.302   4.369   1.370  1.00  0.74           H  
ATOM   1335 1HE2 GLN A  89      19.284   1.475   0.356  1.00  0.74           H  
ATOM   1336 2HE2 GLN A  89      18.492   2.838  -0.359  1.00  0.74           H  
ATOM   1337  N   GLN A  90      12.760   3.400   3.593  1.00  0.85           N  
ATOM   1338  CA  GLN A  90      11.879   3.127   4.731  1.00  0.85           C  
ATOM   1339  C   GLN A  90      11.927   1.684   5.165  1.00  0.85           C  
ATOM   1340  O   GLN A  90      11.949   0.768   4.331  1.00  0.85           O  
ATOM   1341  CB  GLN A  90      10.451   3.485   4.383  1.00  0.85           C  
ATOM   1342  CG  GLN A  90      10.263   4.895   4.144  1.00  0.85           C  
ATOM   1343  CD  GLN A  90       8.926   5.165   3.636  1.00  0.85           C  
ATOM   1344  OE1 GLN A  90       8.239   6.031   4.110  1.00  0.85           O  
ATOM   1345  NE2 GLN A  90       8.510   4.388   2.676  1.00  0.85           N  
ATOM   1346  H   GLN A  90      12.630   2.909   2.708  1.00  0.85           H  
ATOM   1347  HA  GLN A  90      12.200   3.736   5.575  1.00  0.85           H  
ATOM   1348 1HB  GLN A  90      10.148   2.942   3.485  1.00  0.85           H  
ATOM   1349 2HB  GLN A  90       9.788   3.185   5.194  1.00  0.85           H  
ATOM   1350 1HG  GLN A  90      10.376   5.413   5.095  1.00  0.85           H  
ATOM   1351 2HG  GLN A  90      10.996   5.246   3.465  1.00  0.85           H  
ATOM   1352 1HE2 GLN A  90       7.591   4.509   2.299  1.00  0.85           H  
ATOM   1353 2HE2 GLN A  90       9.114   3.666   2.331  1.00  0.85           H  
ATOM   1354  N   TYR A  91      11.862   1.486   6.487  1.00  0.99           N  
ATOM   1355  CA  TYR A  91      11.935   0.136   7.047  1.00  0.99           C  
ATOM   1356  C   TYR A  91      10.712  -0.292   7.858  1.00  0.99           C  
ATOM   1357  O   TYR A  91      10.719  -1.340   8.500  1.00  0.99           O  
ATOM   1358  CB  TYR A  91      13.168   0.101   7.915  1.00  0.99           C  
ATOM   1359  CG  TYR A  91      14.314   0.552   7.122  1.00  0.99           C  
ATOM   1360  CD1 TYR A  91      14.674   1.871   7.199  1.00  0.99           C  
ATOM   1361  CD2 TYR A  91      14.981  -0.302   6.306  1.00  0.99           C  
ATOM   1362  CE1 TYR A  91      15.690   2.324   6.452  1.00  0.99           C  
ATOM   1363  CE2 TYR A  91      16.023   0.148   5.547  1.00  0.99           C  
ATOM   1364  CZ  TYR A  91      16.376   1.466   5.626  1.00  0.99           C  
ATOM   1365  OH  TYR A  91      17.395   1.949   4.889  1.00  0.99           O  
ATOM   1366  H   TYR A  91      11.854   2.303   7.107  1.00  0.99           H  
ATOM   1367  HA  TYR A  91      12.051  -0.561   6.225  1.00  0.99           H  
ATOM   1368 1HB  TYR A  91      13.049   0.758   8.778  1.00  0.99           H  
ATOM   1369 2HB  TYR A  91      13.357  -0.915   8.265  1.00  0.99           H  
ATOM   1370  HD1 TYR A  91      14.124   2.555   7.848  1.00  0.99           H  
ATOM   1371  HD2 TYR A  91      14.682  -1.312   6.267  1.00  0.99           H  
ATOM   1372  HE1 TYR A  91      15.947   3.356   6.503  1.00  0.99           H  
ATOM   1373  HE2 TYR A  91      16.562  -0.534   4.887  1.00  0.99           H  
ATOM   1374  HH  TYR A  91      17.449   1.492   4.031  1.00  0.99           H  
ATOM   1375  N   TYR A  92       9.687   0.548   7.887  1.00  1.13           N  
ATOM   1376  CA  TYR A  92       8.477   0.258   8.660  1.00  1.13           C  
ATOM   1377  C   TYR A  92       7.656  -0.873   8.034  1.00  1.13           C  
ATOM   1378  O   TYR A  92       7.235  -1.812   8.712  1.00  1.13           O  
ATOM   1379  CB  TYR A  92       7.652   1.531   8.799  1.00  1.13           C  
ATOM   1380  CG  TYR A  92       6.414   1.427   9.635  1.00  1.13           C  
ATOM   1381  CD1 TYR A  92       6.537   1.328  11.006  1.00  1.13           C  
ATOM   1382  CD2 TYR A  92       5.163   1.480   9.058  1.00  1.13           C  
ATOM   1383  CE1 TYR A  92       5.416   1.265  11.801  1.00  1.13           C  
ATOM   1384  CE2 TYR A  92       4.036   1.420   9.844  1.00  1.13           C  
ATOM   1385  CZ  TYR A  92       4.158   1.310  11.215  1.00  1.13           C  
ATOM   1386  OH  TYR A  92       3.032   1.248  12.008  1.00  1.13           O  
ATOM   1387  H   TYR A  92       9.744   1.395   7.344  1.00  1.13           H  
ATOM   1388  HA  TYR A  92       8.778  -0.067   9.656  1.00  1.13           H  
ATOM   1389 1HB  TYR A  92       8.269   2.313   9.217  1.00  1.13           H  
ATOM   1390 2HB  TYR A  92       7.355   1.857   7.809  1.00  1.13           H  
ATOM   1391  HD1 TYR A  92       7.524   1.293  11.457  1.00  1.13           H  
ATOM   1392  HD2 TYR A  92       5.063   1.575   7.989  1.00  1.13           H  
ATOM   1393  HE1 TYR A  92       5.520   1.183  12.883  1.00  1.13           H  
ATOM   1394  HE2 TYR A  92       3.047   1.462   9.383  1.00  1.13           H  
ATOM   1395  HH  TYR A  92       3.294   1.166  12.928  1.00  1.13           H  
ATOM   1396  N   ASN A  93       7.416  -0.750   6.732  1.00  1.23           N  
ATOM   1397  CA  ASN A  93       6.634  -1.710   5.967  1.00  1.23           C  
ATOM   1398  C   ASN A  93       7.538  -2.765   5.370  1.00  1.23           C  
ATOM   1399  O   ASN A  93       8.733  -2.528   5.202  1.00  1.23           O  
ATOM   1400  CB  ASN A  93       5.899  -1.022   4.846  1.00  1.23           C  
ATOM   1401  CG  ASN A  93       4.900  -0.041   5.306  1.00  1.23           C  
ATOM   1402  OD1 ASN A  93       5.292   1.071   5.662  1.00  1.23           O  
ATOM   1403  ND2 ASN A  93       3.644  -0.403   5.282  1.00  1.23           N  
ATOM   1404  H   ASN A  93       7.803   0.045   6.250  1.00  1.23           H  
ATOM   1405  HA  ASN A  93       5.927  -2.208   6.632  1.00  1.23           H  
ATOM   1406 1HB  ASN A  93       6.622  -0.514   4.222  1.00  1.23           H  
ATOM   1407 2HB  ASN A  93       5.403  -1.766   4.220  1.00  1.23           H  
ATOM   1408 1HD2 ASN A  93       2.913   0.252   5.545  1.00  1.23           H  
ATOM   1409 2HD2 ASN A  93       3.396  -1.317   4.970  1.00  1.23           H  
ATOM   1410  N   TYR A  94       6.967  -3.903   4.997  1.00  1.25           N  
ATOM   1411  CA  TYR A  94       7.760  -4.907   4.317  1.00  1.25           C  
ATOM   1412  C   TYR A  94       7.214  -5.184   2.914  1.00  1.25           C  
ATOM   1413  O   TYR A  94       6.001  -5.125   2.691  1.00  1.25           O  
ATOM   1414  CB  TYR A  94       7.799  -6.182   5.154  1.00  1.25           C  
ATOM   1415  CG  TYR A  94       8.560  -5.992   6.440  1.00  1.25           C  
ATOM   1416  CD1 TYR A  94       7.934  -5.435   7.547  1.00  1.25           C  
ATOM   1417  CD2 TYR A  94       9.889  -6.380   6.513  1.00  1.25           C  
ATOM   1418  CE1 TYR A  94       8.639  -5.256   8.719  1.00  1.25           C  
ATOM   1419  CE2 TYR A  94      10.592  -6.210   7.691  1.00  1.25           C  
ATOM   1420  CZ  TYR A  94       9.972  -5.646   8.790  1.00  1.25           C  
ATOM   1421  OH  TYR A  94      10.670  -5.472   9.965  1.00  1.25           O  
ATOM   1422  H   TYR A  94       5.988  -4.063   5.180  1.00  1.25           H  
ATOM   1423  HA  TYR A  94       8.770  -4.536   4.256  1.00  1.25           H  
ATOM   1424 1HB  TYR A  94       6.784  -6.499   5.396  1.00  1.25           H  
ATOM   1425 2HB  TYR A  94       8.273  -6.983   4.588  1.00  1.25           H  
ATOM   1426  HD1 TYR A  94       6.889  -5.129   7.491  1.00  1.25           H  
ATOM   1427  HD2 TYR A  94      10.378  -6.818   5.644  1.00  1.25           H  
ATOM   1428  HE1 TYR A  94       8.148  -4.810   9.584  1.00  1.25           H  
ATOM   1429  HE2 TYR A  94      11.638  -6.515   7.751  1.00  1.25           H  
ATOM   1430  HH  TYR A  94      10.133  -4.960  10.578  1.00  1.25           H  
ATOM   1431  N   PRO A  95       8.104  -5.448   1.949  1.00  1.18           N  
ATOM   1432  CA  PRO A  95       9.566  -5.422   1.974  1.00  1.18           C  
ATOM   1433  C   PRO A  95      10.060  -3.990   2.092  1.00  1.18           C  
ATOM   1434  O   PRO A  95       9.309  -3.060   1.815  1.00  1.18           O  
ATOM   1435  CB  PRO A  95       9.940  -6.029   0.624  1.00  1.18           C  
ATOM   1436  CG  PRO A  95       8.753  -5.727  -0.265  1.00  1.18           C  
ATOM   1437  CD  PRO A  95       7.548  -5.818   0.653  1.00  1.18           C  
ATOM   1438  HA  PRO A  95       9.941  -6.040   2.804  1.00  1.18           H  
ATOM   1439 1HB  PRO A  95      10.871  -5.561   0.254  1.00  1.18           H  
ATOM   1440 2HB  PRO A  95      10.138  -7.104   0.731  1.00  1.18           H  
ATOM   1441 1HG  PRO A  95       8.869  -4.729  -0.716  1.00  1.18           H  
ATOM   1442 2HG  PRO A  95       8.707  -6.447  -1.094  1.00  1.18           H  
ATOM   1443 1HD  PRO A  95       6.782  -5.098   0.351  1.00  1.18           H  
ATOM   1444 2HD  PRO A  95       7.155  -6.845   0.690  1.00  1.18           H  
ATOM   1445  N   TRP A  96      11.294  -3.811   2.538  1.00  1.05           N  
ATOM   1446  CA  TRP A  96      11.852  -2.466   2.667  1.00  1.05           C  
ATOM   1447  C   TRP A  96      11.862  -1.770   1.311  1.00  1.05           C  
ATOM   1448  O   TRP A  96      12.061  -2.422   0.279  1.00  1.05           O  
ATOM   1449  CB  TRP A  96      13.250  -2.543   3.257  1.00  1.05           C  
ATOM   1450  CG  TRP A  96      13.223  -3.106   4.638  1.00  1.05           C  
ATOM   1451  CD1 TRP A  96      12.140  -3.181   5.456  1.00  1.05           C  
ATOM   1452  CD2 TRP A  96      14.317  -3.682   5.378  1.00  1.05           C  
ATOM   1453  NE1 TRP A  96      12.490  -3.740   6.650  1.00  1.05           N  
ATOM   1454  CE2 TRP A  96      13.810  -4.054   6.624  1.00  1.05           C  
ATOM   1455  CE3 TRP A  96      15.669  -3.896   5.094  1.00  1.05           C  
ATOM   1456  CZ2 TRP A  96      14.602  -4.630   7.592  1.00  1.05           C  
ATOM   1457  CZ3 TRP A  96      16.467  -4.475   6.067  1.00  1.05           C  
ATOM   1458  CH2 TRP A  96      15.947  -4.832   7.286  1.00  1.05           C  
ATOM   1459  H   TRP A  96      11.869  -4.607   2.773  1.00  1.05           H  
ATOM   1460  HA  TRP A  96      11.220  -1.888   3.346  1.00  1.05           H  
ATOM   1461 1HB  TRP A  96      13.889  -3.160   2.630  1.00  1.05           H  
ATOM   1462 2HB  TRP A  96      13.682  -1.539   3.301  1.00  1.05           H  
ATOM   1463  HD1 TRP A  96      11.143  -2.830   5.202  1.00  1.05           H  
ATOM   1464  HE1 TRP A  96      11.863  -3.892   7.440  1.00  1.05           H  
ATOM   1465  HE3 TRP A  96      16.085  -3.609   4.129  1.00  1.05           H  
ATOM   1466  HZ2 TRP A  96      14.205  -4.918   8.566  1.00  1.05           H  
ATOM   1467  HZ3 TRP A  96      17.521  -4.638   5.842  1.00  1.05           H  
ATOM   1468  HH2 TRP A  96      16.603  -5.285   8.030  1.00  1.05           H  
ATOM   1469  N   THR A  97      11.661  -0.451   1.317  1.00  0.90           N  
ATOM   1470  CA  THR A  97      11.585   0.317   0.068  1.00  0.90           C  
ATOM   1471  C   THR A  97      12.567   1.470  -0.022  1.00  0.90           C  
ATOM   1472  O   THR A  97      12.809   2.185   0.951  1.00  0.90           O  
ATOM   1473  CB  THR A  97      10.158   0.879  -0.156  1.00  0.90           C  
ATOM   1474  OG1 THR A  97       9.223  -0.197  -0.221  1.00  0.90           O  
ATOM   1475  CG2 THR A  97      10.054   1.684  -1.461  1.00  0.90           C  
ATOM   1476  H   THR A  97      11.556   0.019   2.220  1.00  0.90           H  
ATOM   1477  HA  THR A  97      11.805  -0.361  -0.757  1.00  0.90           H  
ATOM   1478  HB  THR A  97       9.896   1.528   0.677  1.00  0.90           H  
ATOM   1479  HG1 THR A  97       8.361   0.149  -0.545  1.00  0.90           H  
ATOM   1480 1HG2 THR A  97       9.044   2.047  -1.572  1.00  0.90           H  
ATOM   1481 2HG2 THR A  97      10.721   2.525  -1.451  1.00  0.90           H  
ATOM   1482 3HG2 THR A  97      10.300   1.044  -2.305  1.00  0.90           H  
ATOM   1483  N   PHE A  98      13.151   1.640  -1.200  1.00  0.78           N  
ATOM   1484  CA  PHE A  98      13.986   2.805  -1.462  1.00  0.78           C  
ATOM   1485  C   PHE A  98      13.318   3.705  -2.495  1.00  0.78           C  
ATOM   1486  O   PHE A  98      12.627   3.212  -3.389  1.00  0.78           O  
ATOM   1487  CB  PHE A  98      15.349   2.336  -1.967  1.00  0.78           C  
ATOM   1488  CG  PHE A  98      15.258   1.472  -3.195  1.00  0.78           C  
ATOM   1489  CD1 PHE A  98      15.288   2.006  -4.472  1.00  0.78           C  
ATOM   1490  CD2 PHE A  98      15.121   0.096  -3.056  1.00  0.78           C  
ATOM   1491  CE1 PHE A  98      15.193   1.192  -5.585  1.00  0.78           C  
ATOM   1492  CE2 PHE A  98      15.025  -0.721  -4.163  1.00  0.78           C  
ATOM   1493  CZ  PHE A  98      15.062  -0.173  -5.431  1.00  0.78           C  
ATOM   1494  H   PHE A  98      12.960   0.984  -1.945  1.00  0.78           H  
ATOM   1495  HA  PHE A  98      14.108   3.376  -0.548  1.00  0.78           H  
ATOM   1496 1HB  PHE A  98      15.966   3.207  -2.203  1.00  0.78           H  
ATOM   1497 2HB  PHE A  98      15.853   1.767  -1.193  1.00  0.78           H  
ATOM   1498  HD1 PHE A  98      15.391   3.073  -4.593  1.00  0.78           H  
ATOM   1499  HD2 PHE A  98      15.091  -0.339  -2.055  1.00  0.78           H  
ATOM   1500  HE1 PHE A  98      15.222   1.629  -6.582  1.00  0.78           H  
ATOM   1501  HE2 PHE A  98      14.919  -1.799  -4.037  1.00  0.78           H  
ATOM   1502  HZ  PHE A  98      14.986  -0.817  -6.306  1.00  0.78           H  
ATOM   1503  N   GLY A  99      13.597   5.004  -2.435  1.00  0.68           N  
ATOM   1504  CA  GLY A  99      13.104   5.910  -3.460  1.00  0.68           C  
ATOM   1505  C   GLY A  99      14.101   5.920  -4.611  1.00  0.68           C  
ATOM   1506  O   GLY A  99      15.203   5.394  -4.467  1.00  0.68           O  
ATOM   1507  H   GLY A  99      14.136   5.369  -1.648  1.00  0.68           H  
ATOM   1508 1HA  GLY A  99      12.123   5.583  -3.800  1.00  0.68           H  
ATOM   1509 2HA  GLY A  99      13.003   6.909  -3.035  1.00  0.68           H  
ATOM   1510  N   PRO A 100      13.775   6.540  -5.747  1.00  0.62           N  
ATOM   1511  CA  PRO A 100      14.656   6.685  -6.888  1.00  0.62           C  
ATOM   1512  C   PRO A 100      15.770   7.615  -6.466  1.00  0.62           C  
ATOM   1513  O   PRO A 100      15.526   8.524  -5.689  1.00  0.62           O  
ATOM   1514  CB  PRO A 100      13.734   7.279  -7.955  1.00  0.62           C  
ATOM   1515  CG  PRO A 100      12.632   7.987  -7.158  1.00  0.62           C  
ATOM   1516  CD  PRO A 100      12.450   7.142  -5.903  1.00  0.62           C  
ATOM   1517  HA  PRO A 100      15.049   5.699  -7.182  1.00  0.62           H  
ATOM   1518 1HB  PRO A 100      14.309   7.971  -8.592  1.00  0.62           H  
ATOM   1519 2HB  PRO A 100      13.351   6.483  -8.608  1.00  0.62           H  
ATOM   1520 1HG  PRO A 100      12.944   9.017  -6.937  1.00  0.62           H  
ATOM   1521 2HG  PRO A 100      11.713   8.055  -7.760  1.00  0.62           H  
ATOM   1522 1HD  PRO A 100      12.208   7.785  -5.052  1.00  0.62           H  
ATOM   1523 2HD  PRO A 100      11.685   6.362  -6.062  1.00  0.62           H  
ATOM   1524  N   GLY A 101      16.969   7.456  -6.989  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      18.023   8.359  -6.541  1.00  0.59           C  
ATOM   1526  C   GLY A 101      17.937   9.757  -7.126  1.00  0.59           C  
ATOM   1527  O   GLY A 101      17.528   9.933  -8.276  1.00  0.59           O  
ATOM   1528  H   GLY A 101      17.162   6.717  -7.648  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      17.987   8.427  -5.454  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      18.992   7.932  -6.789  1.00  0.59           H  
ATOM   1531  N   THR A 102      18.398  10.732  -6.344  1.00  0.59           N  
ATOM   1532  CA  THR A 102      18.526  12.121  -6.785  1.00  0.59           C  
ATOM   1533  C   THR A 102      19.981  12.394  -7.055  1.00  0.59           C  
ATOM   1534  O   THR A 102      20.794  12.262  -6.142  1.00  0.59           O  
ATOM   1535  CB  THR A 102      18.022  13.117  -5.720  1.00  0.59           C  
ATOM   1536  OG1 THR A 102      16.611  12.912  -5.495  1.00  0.59           O  
ATOM   1537  CG2 THR A 102      18.332  14.591  -6.152  1.00  0.59           C  
ATOM   1538  H   THR A 102      18.672  10.481  -5.394  1.00  0.59           H  
ATOM   1539  HA  THR A 102      17.964  12.263  -7.706  1.00  0.59           H  
ATOM   1540  HB  THR A 102      18.537  12.915  -4.783  1.00  0.59           H  
ATOM   1541  HG1 THR A 102      16.122  13.376  -6.218  1.00  0.59           H  
ATOM   1542 1HG2 THR A 102      17.978  15.276  -5.392  1.00  0.59           H  
ATOM   1543 2HG2 THR A 102      19.407  14.714  -6.281  1.00  0.59           H  
ATOM   1544 3HG2 THR A 102      17.846  14.818  -7.089  1.00  0.59           H  
ATOM   1545  N   LYS A 103      20.335  12.750  -8.287  1.00  0.62           N  
ATOM   1546  CA  LYS A 103      21.755  12.930  -8.585  1.00  0.62           C  
ATOM   1547  C   LYS A 103      22.226  14.360  -8.372  1.00  0.62           C  
ATOM   1548  O   LYS A 103      21.834  15.272  -9.103  1.00  0.62           O  
ATOM   1549  CB  LYS A 103      22.058  12.485 -10.013  1.00  0.62           C  
ATOM   1550  CG  LYS A 103      23.535  12.494 -10.371  1.00  0.62           C  
ATOM   1551  CD  LYS A 103      23.755  11.987 -11.791  1.00  0.62           C  
ATOM   1552  CE  LYS A 103      25.232  11.937 -12.143  1.00  0.62           C  
ATOM   1553  NZ  LYS A 103      25.450  11.476 -13.539  1.00  0.62           N  
ATOM   1554  H   LYS A 103      19.622  12.855  -9.013  1.00  0.62           H  
ATOM   1555  HA  LYS A 103      22.333  12.300  -7.915  1.00  0.62           H  
ATOM   1556 1HB  LYS A 103      21.687  11.469 -10.157  1.00  0.62           H  
ATOM   1557 2HB  LYS A 103      21.532  13.130 -10.717  1.00  0.62           H  
ATOM   1558 1HG  LYS A 103      23.927  13.504 -10.283  1.00  0.62           H  
ATOM   1559 2HG  LYS A 103      24.078  11.857  -9.670  1.00  0.62           H  
ATOM   1560 1HD  LYS A 103      23.324  10.992 -11.898  1.00  0.62           H  
ATOM   1561 2HD  LYS A 103      23.259  12.661 -12.493  1.00  0.62           H  
ATOM   1562 1HE  LYS A 103      25.658  12.925 -12.026  1.00  0.62           H  
ATOM   1563 2HE  LYS A 103      25.740  11.254 -11.463  1.00  0.62           H  
ATOM   1564 1HZ  LYS A 103      26.439  11.462 -13.736  1.00  0.62           H  
ATOM   1565 2HZ  LYS A 103      25.068  10.551 -13.653  1.00  0.62           H  
ATOM   1566 3HZ  LYS A 103      24.987  12.113 -14.180  1.00  0.62           H  
ATOM   1567  N   LEU A 104      23.094  14.550  -7.386  1.00  0.68           N  
ATOM   1568  CA  LEU A 104      23.604  15.873  -7.058  1.00  0.68           C  
ATOM   1569  C   LEU A 104      24.863  16.075  -7.868  1.00  0.68           C  
ATOM   1570  O   LEU A 104      25.785  15.252  -7.806  1.00  0.68           O  
ATOM   1571  CB  LEU A 104      23.928  16.006  -5.561  1.00  0.68           C  
ATOM   1572  CG  LEU A 104      24.208  17.433  -5.034  1.00  0.68           C  
ATOM   1573  CD1 LEU A 104      23.946  17.454  -3.543  1.00  0.68           C  
ATOM   1574  CD2 LEU A 104      25.616  17.848  -5.297  1.00  0.68           C  
ATOM   1575  H   LEU A 104      23.402  13.756  -6.826  1.00  0.68           H  
ATOM   1576  HA  LEU A 104      22.873  16.629  -7.341  1.00  0.68           H  
ATOM   1577 1HB  LEU A 104      23.089  15.607  -4.997  1.00  0.68           H  
ATOM   1578 2HB  LEU A 104      24.806  15.393  -5.345  1.00  0.68           H  
ATOM   1579  HG  LEU A 104      23.527  18.130  -5.528  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 104      24.110  18.448  -3.160  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 104      22.919  17.153  -3.350  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 104      24.625  16.762  -3.046  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 104      25.751  18.846  -4.925  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 104      26.294  17.170  -4.791  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 104      25.818  17.841  -6.346  1.00  0.68           H  
ATOM   1586  N   GLU A 105      24.894  17.134  -8.658  1.00  0.78           N  
ATOM   1587  CA  GLU A 105      26.063  17.407  -9.482  1.00  0.78           C  
ATOM   1588  C   GLU A 105      26.541  18.780  -9.110  1.00  0.78           C  
ATOM   1589  O   GLU A 105      25.730  19.603  -8.709  1.00  0.78           O  
ATOM   1590  CB  GLU A 105      25.725  17.334 -10.975  1.00  0.78           C  
ATOM   1591  CG  GLU A 105      25.241  15.967 -11.428  1.00  0.78           C  
ATOM   1592  CD  GLU A 105      24.977  15.870 -12.919  1.00  0.78           C  
ATOM   1593  OE1 GLU A 105      24.343  16.751 -13.472  1.00  0.78           O  
ATOM   1594  OE2 GLU A 105      25.447  14.924 -13.520  1.00  0.78           O  
ATOM   1595  H   GLU A 105      24.099  17.780  -8.641  1.00  0.78           H  
ATOM   1596  HA  GLU A 105      26.846  16.690  -9.263  1.00  0.78           H  
ATOM   1597 1HB  GLU A 105      24.950  18.065 -11.210  1.00  0.78           H  
ATOM   1598 2HB  GLU A 105      26.607  17.591 -11.558  1.00  0.78           H  
ATOM   1599 1HG  GLU A 105      25.981  15.220 -11.140  1.00  0.78           H  
ATOM   1600 2HG  GLU A 105      24.317  15.747 -10.894  1.00  0.78           H  
ATOM   1601  N   ILE A 106      27.831  19.058  -9.208  1.00  0.92           N  
ATOM   1602  CA  ILE A 106      28.191  20.419  -8.867  1.00  0.92           C  
ATOM   1603  C   ILE A 106      27.978  21.287 -10.107  1.00  0.92           C  
ATOM   1604  O   ILE A 106      27.010  22.047 -10.164  1.00  0.92           O  
ATOM   1605  CB  ILE A 106      29.639  20.520  -8.314  1.00  0.92           C  
ATOM   1606  CG1 ILE A 106      29.690  20.102  -6.823  1.00  0.92           C  
ATOM   1607  CG2 ILE A 106      30.157  21.975  -8.385  1.00  0.92           C  
ATOM   1608  CD1 ILE A 106      28.987  18.830  -6.470  1.00  0.92           C  
ATOM   1609  H   ILE A 106      28.507  18.376  -9.517  1.00  0.92           H  
ATOM   1610  HA  ILE A 106      27.531  20.746  -8.079  1.00  0.92           H  
ATOM   1611  HB  ILE A 106      30.294  19.868  -8.882  1.00  0.92           H  
ATOM   1612 1HG1 ILE A 106      30.733  19.983  -6.557  1.00  0.92           H  
ATOM   1613 2HG1 ILE A 106      29.265  20.910  -6.224  1.00  0.92           H  
ATOM   1614 1HG2 ILE A 106      31.166  22.009  -7.987  1.00  0.92           H  
ATOM   1615 2HG2 ILE A 106      30.172  22.343  -9.403  1.00  0.92           H  
ATOM   1616 3HG2 ILE A 106      29.508  22.614  -7.788  1.00  0.92           H  
ATOM   1617 1HD1 ILE A 106      29.104  18.625  -5.399  1.00  0.92           H  
ATOM   1618 2HD1 ILE A 106      27.940  18.928  -6.702  1.00  0.92           H  
ATOM   1619 3HD1 ILE A 106      29.409  18.034  -7.038  1.00  0.92           H  
ATOM   1620  N   LYS A 107      28.774  21.042 -11.153  1.00  1.09           N  
ATOM   1621  CA  LYS A 107      28.660  21.786 -12.400  1.00  1.09           C  
ATOM   1622  C   LYS A 107      28.554  23.287 -12.164  1.00  1.09           C  
ATOM   1623  O   LYS A 107      29.537  23.914 -11.765  1.00  1.09           O  
ATOM   1624  OXT LYS A 107      27.600  23.899 -12.643  1.00  1.09           O  
ATOM   1625  CB  LYS A 107      27.474  21.266 -13.213  1.00  1.09           C  
ATOM   1626  CG  LYS A 107      27.692  19.864 -13.761  1.00  1.09           C  
ATOM   1627  CD  LYS A 107      26.494  19.359 -14.537  1.00  1.09           C  
ATOM   1628  CE  LYS A 107      26.791  18.007 -15.171  1.00  1.09           C  
ATOM   1629  NZ  LYS A 107      25.599  17.434 -15.842  1.00  1.09           N  
ATOM   1630  H   LYS A 107      29.514  20.366 -11.051  1.00  1.09           H  
ATOM   1631  HA  LYS A 107      29.567  21.611 -12.981  1.00  1.09           H  
ATOM   1632 1HB  LYS A 107      26.573  21.251 -12.596  1.00  1.09           H  
ATOM   1633 2HB  LYS A 107      27.286  21.934 -14.053  1.00  1.09           H  
ATOM   1634 1HG  LYS A 107      28.562  19.862 -14.418  1.00  1.09           H  
ATOM   1635 2HG  LYS A 107      27.884  19.181 -12.936  1.00  1.09           H  
ATOM   1636 1HD  LYS A 107      25.641  19.243 -13.858  1.00  1.09           H  
ATOM   1637 2HD  LYS A 107      26.227  20.071 -15.316  1.00  1.09           H  
ATOM   1638 1HE  LYS A 107      27.582  18.131 -15.907  1.00  1.09           H  
ATOM   1639 2HE  LYS A 107      27.130  17.313 -14.401  1.00  1.09           H  
ATOM   1640 1HZ  LYS A 107      25.834  16.541 -16.239  1.00  1.09           H  
ATOM   1641 2HZ  LYS A 107      24.875  17.298 -15.126  1.00  1.09           H  
ATOM   1642 3HZ  LYS A 107      25.264  18.049 -16.559  1.00  1.09           H  
TER    1643
ENDMDL

